REMARK ID 450093 DOMAINID 445442 MODEL 1 2022-11-19_00000160_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 569.162 tmscore: 0.32830 m1ahA_201 prob: 100 ident: 20.47
ATOM      1  N   MET A   1      -6.870 -60.455 114.323  1.00 52.760          N  
ATOM      2  CA  MET A   1      -7.065 -61.891 114.403  1.00 52.490          C  
ATOM      3  C   MET A   1      -8.463 -62.240 114.842  1.00 52.200          C  
ATOM      4  O   MET A   1      -8.781 -62.181 116.029  1.00 51.880          O  
ATOM      5  CB  MET A   1      -6.064 -62.502 115.372  1.00 73.590          C  
ATOM      6  CG  MET A   1      -6.160 -64.024 115.530  1.00 73.590          C  
ATOM      7  SD  MET A   1      -5.825 -64.917 114.015  1.00 73.590          S  
ATOM      8  CE  MET A   1      -4.073 -64.675 113.873  1.00 73.590          C  
ATOM      9 1H   MET A   1      -5.909 -60.287 114.037  1.00 63.310          H  
ATOM     10 2H   MET A   1      -7.496 -60.057 113.639  1.00 63.310          H  
ATOM     11 3H   MET A   1      -7.035 -60.034 115.223  1.00 63.310          H  
ATOM     12  HA  MET A   1      -6.910 -62.314 113.411  1.00 62.990          H  
ATOM     13 1HB  MET A   1      -5.059 -62.232 115.064  1.00 88.310          H  
ATOM     14 2HB  MET A   1      -6.224 -62.073 116.360  1.00 88.310          H  
ATOM     15 1HG  MET A   1      -5.431 -64.354 116.274  1.00 88.310          H  
ATOM     16 2HG  MET A   1      -7.145 -64.313 115.897  1.00 88.310          H  
ATOM     17 1HE  MET A   1      -3.701 -65.206 112.998  1.00 88.310          H  
ATOM     18 2HE  MET A   1      -3.842 -63.616 113.774  1.00 88.310          H  
ATOM     19 3HE  MET A   1      -3.600 -65.058 114.759  1.00 88.310          H  
ATOM     20  N   THR A   2      -9.287 -62.641 113.882  1.00 52.370          N  
ATOM     21  CA  THR A   2     -10.677 -63.016 114.125  1.00 52.190          C  
ATOM     22  C   THR A   2     -10.965 -64.464 113.734  1.00 52.110          C  
ATOM     23  O   THR A   2     -12.129 -64.873 113.657  1.00 51.980          O  
ATOM     24  CB  THR A   2     -11.620 -62.096 113.335  1.00 73.140          C  
ATOM     25  OG1 THR A   2     -11.310 -62.198 111.932  1.00 73.140          O  
ATOM     26  CG2 THR A   2     -11.444 -60.654 113.790  1.00 73.140          C  
ATOM     27  H   THR A   2      -8.968 -62.655 112.920  1.00 62.840          H  
ATOM     28  HA  THR A   2     -10.887 -62.905 115.190  1.00 62.630          H  
ATOM     29  HB  THR A   2     -12.652 -62.409 113.497  1.00 87.770          H  
ATOM     30  HG1 THR A   2     -12.013 -61.783 111.419  1.00 87.770          H  
ATOM     31 1HG2 THR A   2     -12.118 -60.013 113.223  1.00 87.770          H  
ATOM     32 2HG2 THR A   2     -11.678 -60.582 114.852  1.00 87.770          H  
ATOM     33 3HG2 THR A   2     -10.422 -60.336 113.623  1.00 87.770          H  
ATOM     34  N   MET A   3      -9.905 -65.234 113.480  1.00 52.240          N  
ATOM     35  CA  MET A   3     -10.039 -66.613 113.022  1.00 52.250          C  
ATOM     36  C   MET A   3     -10.708 -67.572 113.995  1.00 52.250          C  
ATOM     37  O   MET A   3     -11.384 -68.506 113.570  1.00 52.410          O  
ATOM     38  CB  MET A   3      -8.692 -67.142 112.566  1.00 73.150          C  
ATOM     39  CG  MET A   3      -8.152 -66.443 111.297  1.00 73.150          C  
ATOM     40  SD  MET A   3      -9.258 -66.642 109.831  1.00 73.150          S  
ATOM     41  CE  MET A   3     -10.221 -65.111 109.726  1.00 73.150          C  
ATOM     42  H   MET A   3      -8.987 -64.829 113.597  1.00 62.690          H  
ATOM     43  HA  MET A   3     -10.647 -66.599 112.143  1.00 62.700          H  
ATOM     44 1HB  MET A   3      -7.963 -67.024 113.364  1.00 87.780          H  
ATOM     45 2HB  MET A   3      -8.771 -68.205 112.363  1.00 87.780          H  
ATOM     46 1HG  MET A   3      -8.030 -65.381 111.491  1.00 87.780          H  
ATOM     47 2HG  MET A   3      -7.172 -66.856 111.049  1.00 87.780          H  
ATOM     48 1HE  MET A   3     -10.897 -65.170 108.872  1.00 87.780          H  
ATOM     49 2HE  MET A   3     -10.806 -64.957 110.626  1.00 87.780          H  
ATOM     50 3HE  MET A   3      -9.549 -64.265 109.593  1.00 87.780          H  
ATOM     51  N   PHE A   4     -10.549 -67.381 115.303  1.00 52.110          N  
ATOM     52  CA  PHE A   4     -11.164 -68.342 116.215  1.00 52.160          C  
ATOM     53  C   PHE A   4     -12.687 -68.389 116.014  1.00 52.190          C  
ATOM     54  O   PHE A   4     -13.255 -69.455 115.726  1.00 52.190          O  
ATOM     55  CB  PHE A   4     -10.839 -68.014 117.673  1.00 73.000          C  
ATOM     56  CG  PHE A   4     -11.433 -68.996 118.621  1.00 73.000          C  
ATOM     57  CD1 PHE A   4     -10.790 -70.198 118.870  1.00 73.000          C  
ATOM     58  CD2 PHE A   4     -12.633 -68.751 119.238  1.00 73.000          C  
ATOM     59  CE1 PHE A   4     -11.344 -71.125 119.716  1.00 73.000          C  
ATOM     60  CE2 PHE A   4     -13.194 -69.672 120.078  1.00 73.000          C  
ATOM     61  CZ  PHE A   4     -12.548 -70.867 120.317  1.00 73.000          C  
ATOM     62  H   PHE A   4     -10.001 -66.607 115.653  1.00 62.530          H  
ATOM     63  HA  PHE A   4     -10.766 -69.332 115.991  1.00 62.590          H  
ATOM     64 1HB  PHE A   4      -9.758 -67.996 117.823  1.00 87.600          H  
ATOM     65 2HB  PHE A   4     -11.221 -67.028 117.920  1.00 87.600          H  
ATOM     66  HD1 PHE A   4      -9.833 -70.409 118.385  1.00 87.600          H  
ATOM     67  HD2 PHE A   4     -13.139 -67.808 119.046  1.00 87.600          H  
ATOM     68  HE1 PHE A   4     -10.824 -72.071 119.904  1.00 87.600          H  
ATOM     69  HE2 PHE A   4     -14.147 -69.459 120.555  1.00 87.600          H  
ATOM     70  HZ  PHE A   4     -12.990 -71.605 120.986  1.00 87.600          H  
ATOM     71  N   GLN A   5     -13.344 -67.218 116.110  1.00 52.270          N  
ATOM     72  CA  GLN A   5     -14.787 -67.161 115.916  1.00 52.340          C  
ATOM     73  C   GLN A   5     -15.148 -67.384 114.463  1.00 52.740          C  
ATOM     74  O   GLN A   5     -16.158 -68.014 114.164  1.00 52.820          O  
ATOM     75  CB  GLN A   5     -15.373 -65.815 116.343  1.00 73.250          C  
ATOM     76  CG  GLN A   5     -15.317 -65.520 117.813  1.00 73.250          C  
ATOM     77  CD  GLN A   5     -16.075 -66.499 118.648  1.00 73.250          C  
ATOM     78  OE1 GLN A   5     -17.165 -66.970 118.277  1.00 73.250          O  
ATOM     79  NE2 GLN A   5     -15.506 -66.811 119.801  1.00 73.250          N  
ATOM     80  H   GLN A   5     -12.832 -66.377 116.338  1.00 62.720          H  
ATOM     81  HA  GLN A   5     -15.246 -67.953 116.506  1.00 62.810          H  
ATOM     82 1HB  GLN A   5     -14.840 -65.016 115.829  1.00 87.900          H  
ATOM     83 2HB  GLN A   5     -16.410 -65.761 116.031  1.00 87.900          H  
ATOM     84 1HG  GLN A   5     -14.281 -65.562 118.128  1.00 87.900          H  
ATOM     85 2HG  GLN A   5     -15.718 -64.525 118.000  1.00 87.900          H  
ATOM     86 1HE2 GLN A   5     -15.940 -67.449 120.425  1.00 87.900          H  
ATOM     87 2HE2 GLN A   5     -14.593 -66.381 120.056  1.00 87.900          H  
ATOM     88  N   TYR A   6     -14.324 -66.892 113.536  1.00 53.060          N  
ATOM     89  CA  TYR A   6     -14.625 -67.047 112.127  1.00 53.490          C  
ATOM     90  C   TYR A   6     -14.810 -68.488 111.736  1.00 53.680          C  
ATOM     91  O   TYR A   6     -15.824 -68.837 111.122  1.00 53.960          O  
ATOM     92  CB  TYR A   6     -13.520 -66.446 111.285  1.00 74.710          C  
ATOM     93  CG  TYR A   6     -13.622 -66.721 109.837  1.00 74.710          C  
ATOM     94  CD1 TYR A   6     -14.497 -66.021 109.044  1.00 74.710          C  
ATOM     95  CD2 TYR A   6     -12.807 -67.697 109.293  1.00 74.710          C  
ATOM     96  CE1 TYR A   6     -14.563 -66.303 107.700  1.00 74.710          C  
ATOM     97  CE2 TYR A   6     -12.867 -67.979 107.965  1.00 74.710          C  
ATOM     98  CZ  TYR A   6     -13.741 -67.290 107.163  1.00 74.710          C  
ATOM     99  OH  TYR A   6     -13.807 -67.577 105.822  1.00 74.710          O  
ATOM    100  H   TYR A   6     -13.486 -66.363 113.789  1.00 63.670          H  
ATOM    101  HA  TYR A   6     -15.556 -66.522 111.917  1.00 64.190          H  
ATOM    102 1HB  TYR A   6     -13.466 -65.368 111.440  1.00 89.660          H  
ATOM    103 2HB  TYR A   6     -12.621 -66.869 111.612  1.00 89.660          H  
ATOM    104  HD1 TYR A   6     -15.137 -65.251 109.477  1.00 89.660          H  
ATOM    105  HD2 TYR A   6     -12.114 -68.240 109.929  1.00 89.660          H  
ATOM    106  HE1 TYR A   6     -15.256 -65.756 107.063  1.00 89.660          H  
ATOM    107  HE2 TYR A   6     -12.225 -68.746 107.539  1.00 89.660          H  
ATOM    108  HH  TYR A   6     -14.444 -66.996 105.400  1.00 89.660          H  
ATOM    109  N   TYR A   7     -13.851 -69.347 112.082  1.00 53.560          N  
ATOM    110  CA  TYR A   7     -13.994 -70.725 111.680  1.00 53.770          C  
ATOM    111  C   TYR A   7     -15.099 -71.408 112.447  1.00 53.730          C  
ATOM    112  O   TYR A   7     -15.902 -72.131 111.858  1.00 53.890          O  
ATOM    113  CB  TYR A   7     -12.687 -71.484 111.836  1.00 75.190          C  
ATOM    114  CG  TYR A   7     -11.691 -71.153 110.768  1.00 75.190          C  
ATOM    115  CD1 TYR A   7     -10.541 -70.457 111.073  1.00 75.190          C  
ATOM    116  CD2 TYR A   7     -11.943 -71.542 109.460  1.00 75.190          C  
ATOM    117  CE1 TYR A   7      -9.644 -70.149 110.081  1.00 75.190          C  
ATOM    118  CE2 TYR A   7     -11.046 -71.230 108.470  1.00 75.190          C  
ATOM    119  CZ  TYR A   7      -9.900 -70.534 108.777  1.00 75.190          C  
ATOM    120  OH  TYR A   7      -9.004 -70.216 107.788  1.00 75.190          O  
ATOM    121  H   TYR A   7     -13.025 -69.033 112.604  1.00 64.270          H  
ATOM    122  HA  TYR A   7     -14.271 -70.739 110.628  1.00 64.520          H  
ATOM    123 1HB  TYR A   7     -12.244 -71.245 112.806  1.00 90.230          H  
ATOM    124 2HB  TYR A   7     -12.880 -72.544 111.816  1.00 90.230          H  
ATOM    125  HD1 TYR A   7     -10.341 -70.153 112.096  1.00 90.230          H  
ATOM    126  HD2 TYR A   7     -12.853 -72.091 109.217  1.00 90.230          H  
ATOM    127  HE1 TYR A   7      -8.736 -69.601 110.320  1.00 90.230          H  
ATOM    128  HE2 TYR A   7     -11.242 -71.530 107.441  1.00 90.230          H  
ATOM    129  HH  TYR A   7      -8.269 -69.725 108.166  1.00 90.230          H  
ATOM    130  N   LYS A   8     -15.217 -71.161 113.751  1.00 53.560          N  
ATOM    131  CA  LYS A   8     -16.274 -71.826 114.491  1.00 53.590          C  
ATOM    132  C   LYS A   8     -17.650 -71.510 113.897  1.00 53.400          C  
ATOM    133  O   LYS A   8     -18.461 -72.420 113.655  1.00 53.560          O  
ATOM    134  CB  LYS A   8     -16.222 -71.405 115.964  1.00 75.010          C  
ATOM    135  CG  LYS A   8     -17.270 -72.058 116.870  1.00 75.010          C  
ATOM    136  CD  LYS A   8     -17.098 -71.599 118.322  1.00 75.010          C  
ATOM    137  CE  LYS A   8     -18.171 -72.207 119.224  1.00 75.010          C  
ATOM    138  NZ  LYS A   8     -18.021 -71.775 120.642  1.00 75.010          N  
ATOM    139  H   LYS A   8     -14.549 -70.559 114.248  1.00 64.270          H  
ATOM    140  HA  LYS A   8     -16.117 -72.902 114.424  1.00 64.310          H  
ATOM    141 1HB  LYS A   8     -15.233 -71.627 116.368  1.00 90.020          H  
ATOM    142 2HB  LYS A   8     -16.355 -70.323 116.027  1.00 90.020          H  
ATOM    143 1HG  LYS A   8     -18.269 -71.780 116.531  1.00 90.020          H  
ATOM    144 2HG  LYS A   8     -17.176 -73.143 116.817  1.00 90.020          H  
ATOM    145 1HD  LYS A   8     -16.110 -71.891 118.686  1.00 90.020          H  
ATOM    146 2HD  LYS A   8     -17.171 -70.509 118.364  1.00 90.020          H  
ATOM    147 1HE  LYS A   8     -19.152 -71.900 118.864  1.00 90.020          H  
ATOM    148 2HE  LYS A   8     -18.103 -73.294 119.177  1.00 90.020          H  
ATOM    149 1HZ  LYS A   8     -18.749 -72.198 121.203  1.00 90.020          H  
ATOM    150 2HZ  LYS A   8     -17.119 -72.067 120.991  1.00 90.020          H  
ATOM    151 3HZ  LYS A   8     -18.095 -70.768 120.698  1.00 90.020          H  
ATOM    152  N   ARG A   9     -17.907 -70.216 113.666  1.00 53.100          N  
ATOM    153  CA  ARG A   9     -19.183 -69.750 113.162  1.00 52.940          C  
ATOM    154  C   ARG A   9     -19.437 -70.160 111.717  1.00 53.150          C  
ATOM    155  O   ARG A   9     -20.552 -70.581 111.389  1.00 53.210          O  
ATOM    156  CB  ARG A   9     -19.253 -68.238 113.284  1.00 74.180          C  
ATOM    157  CG  ARG A   9     -19.340 -67.726 114.729  1.00 74.180          C  
ATOM    158  CD  ARG A   9     -19.330 -66.249 114.800  1.00 74.180          C  
ATOM    159  NE  ARG A   9     -19.368 -65.773 116.182  1.00 74.180          N  
ATOM    160  CZ  ARG A   9     -19.424 -64.477 116.557  1.00 74.180          C  
ATOM    161  NH1 ARG A   9     -19.453 -63.521 115.645  1.00 74.180          N  
ATOM    162  NH2 ARG A   9     -19.458 -64.166 117.844  1.00 74.180          N  
ATOM    163  H   ARG A   9     -17.186 -69.519 113.871  1.00 63.720          H  
ATOM    164  HA  ARG A   9     -19.966 -70.181 113.784  1.00 63.530          H  
ATOM    165 1HB  ARG A   9     -18.364 -67.800 112.826  1.00 89.020          H  
ATOM    166 2HB  ARG A   9     -20.118 -67.866 112.740  1.00 89.020          H  
ATOM    167 1HG  ARG A   9     -20.261 -68.084 115.184  1.00 89.020          H  
ATOM    168 2HG  ARG A   9     -18.487 -68.098 115.302  1.00 89.020          H  
ATOM    169 1HD  ARG A   9     -18.415 -65.879 114.333  1.00 89.020          H  
ATOM    170 2HD  ARG A   9     -20.199 -65.858 114.274  1.00 89.020          H  
ATOM    171  HE  ARG A   9     -19.337 -66.474 116.921  1.00 89.020          H  
ATOM    172 1HH1 ARG A   9     -19.430 -63.755 114.665  1.00 89.020          H  
ATOM    173 2HH1 ARG A   9     -19.499 -62.552 115.927  1.00 89.020          H  
ATOM    174 1HH2 ARG A   9     -19.442 -64.900 118.545  1.00 89.020          H  
ATOM    175 2HH2 ARG A   9     -19.512 -63.201 118.134  1.00 89.020          H  
ATOM    176  N   SER A  10     -18.418 -70.062 110.853  1.00 53.300          N  
ATOM    177  CA  SER A  10     -18.562 -70.432 109.456  1.00 53.540          C  
ATOM    178  C   SER A  10     -18.879 -71.907 109.323  1.00 53.790          C  
ATOM    179  O   SER A  10     -19.789 -72.291 108.586  1.00 53.390          O  
ATOM    180  CB  SER A  10     -17.301 -70.102 108.681  1.00 74.860          C  
ATOM    181  OG  SER A  10     -17.431 -70.479 107.335  1.00 74.860          O  
ATOM    182  H   SER A  10     -17.515 -69.686 111.149  1.00 63.960          H  
ATOM    183  HA  SER A  10     -19.387 -69.863 109.031  1.00 64.250          H  
ATOM    184 1HB  SER A  10     -17.099 -69.032 108.748  1.00 89.830          H  
ATOM    185 2HB  SER A  10     -16.452 -70.620 109.130  1.00 89.830          H  
ATOM    186  HG  SER A  10     -16.617 -70.211 106.903  1.00 89.830          H  
ATOM    187  N   ARG A  11     -18.135 -72.759 110.038  1.00 54.490          N  
ATOM    188  CA  ARG A  11     -18.347 -74.193 109.944  1.00 54.860          C  
ATOM    189  C   ARG A  11     -19.756 -74.562 110.397  1.00 54.450          C  
ATOM    190  O   ARG A  11     -20.442 -75.348 109.726  1.00 54.490          O  
ATOM    191  CB  ARG A  11     -17.288 -74.899 110.772  1.00 76.660          C  
ATOM    192  CG  ARG A  11     -15.884 -74.802 110.155  1.00 76.660          C  
ATOM    193  CD  ARG A  11     -14.817 -75.321 111.041  1.00 76.660          C  
ATOM    194  NE  ARG A  11     -13.496 -75.160 110.419  1.00 76.660          N  
ATOM    195  CZ  ARG A  11     -12.305 -75.258 111.054  1.00 76.660          C  
ATOM    196  NH1 ARG A  11     -12.251 -75.516 112.346  1.00 76.660          N  
ATOM    197  NH2 ARG A  11     -11.184 -75.086 110.369  1.00 76.660          N  
ATOM    198  H   ARG A  11     -17.391 -72.406 110.648  1.00 65.390          H  
ATOM    199  HA  ARG A  11     -18.227 -74.489 108.903  1.00 65.830          H  
ATOM    200 1HB  ARG A  11     -17.250 -74.455 111.769  1.00 91.990          H  
ATOM    201 2HB  ARG A  11     -17.545 -75.951 110.884  1.00 91.990          H  
ATOM    202 1HG  ARG A  11     -15.864 -75.379 109.232  1.00 91.990          H  
ATOM    203 2HG  ARG A  11     -15.657 -73.761 109.926  1.00 91.990          H  
ATOM    204 1HD  ARG A  11     -14.834 -74.758 111.976  1.00 91.990          H  
ATOM    205 2HD  ARG A  11     -14.983 -76.380 111.239  1.00 91.990          H  
ATOM    206  HE  ARG A  11     -13.477 -74.963 109.426  1.00 91.990          H  
ATOM    207 1HH1 ARG A  11     -13.100 -75.647 112.876  1.00 91.990          H  
ATOM    208 2HH1 ARG A  11     -11.357 -75.586 112.812  1.00 91.990          H  
ATOM    209 1HH2 ARG A  11     -11.220 -74.885 109.379  1.00 91.990          H  
ATOM    210 2HH2 ARG A  11     -10.290 -75.154 110.833  1.00 91.990          H  
ATOM    211  N   HIS A  12     -20.218 -73.946 111.496  1.00 54.100          N  
ATOM    212  CA  HIS A  12     -21.560 -74.176 112.003  1.00 53.770          C  
ATOM    213  C   HIS A  12     -22.598 -73.769 110.970  1.00 53.460          C  
ATOM    214  O   HIS A  12     -23.532 -74.528 110.683  1.00 53.440          O  
ATOM    215  CB  HIS A  12     -21.794 -73.394 113.296  1.00 75.410          C  
ATOM    216  CG  HIS A  12     -23.166 -73.568 113.861  1.00 75.410          C  
ATOM    217  ND1 HIS A  12     -23.570 -74.721 114.503  1.00 75.410          N  
ATOM    218  CD2 HIS A  12     -24.231 -72.735 113.872  1.00 75.410          C  
ATOM    219  CE1 HIS A  12     -24.828 -74.586 114.886  1.00 75.410          C  
ATOM    220  NE2 HIS A  12     -25.252 -73.391 114.517  1.00 75.410          N  
ATOM    221  H   HIS A  12     -19.594 -73.339 112.037  1.00 64.920          H  
ATOM    222  HA  HIS A  12     -21.696 -75.234 112.214  1.00 64.520          H  
ATOM    223 1HB  HIS A  12     -21.064 -73.702 114.045  1.00 90.490          H  
ATOM    224 2HB  HIS A  12     -21.633 -72.333 113.109  1.00 90.490          H  
ATOM    225  HD1 HIS A  12     -22.968 -75.447 114.834  1.00 90.490          H  
ATOM    226  HD2 HIS A  12     -24.382 -71.728 113.485  1.00 90.490          H  
ATOM    227  HE1 HIS A  12     -25.337 -75.392 115.413  1.00 90.490          H  
ATOM    228  N   PHE A  13     -22.460 -72.551 110.433  1.00 53.260          N  
ATOM    229  CA  PHE A  13     -23.391 -72.042 109.446  1.00 53.000          C  
ATOM    230  C   PHE A  13     -23.492 -72.899 108.215  1.00 53.230          C  
ATOM    231  O   PHE A  13     -24.599 -73.234 107.789  1.00 53.160          O  
ATOM    232  CB  PHE A  13     -23.030 -70.638 108.983  1.00 74.300          C  
ATOM    233  CG  PHE A  13     -23.890 -70.228 107.822  1.00 74.300          C  
ATOM    234  CD1 PHE A  13     -25.201 -69.832 108.011  1.00 74.300          C  
ATOM    235  CD2 PHE A  13     -23.389 -70.271 106.522  1.00 74.300          C  
ATOM    236  CE1 PHE A  13     -25.992 -69.496 106.936  1.00 74.300          C  
ATOM    237  CE2 PHE A  13     -24.176 -69.938 105.454  1.00 74.300          C  
ATOM    238  CZ  PHE A  13     -25.481 -69.551 105.659  1.00 74.300          C  
ATOM    239  H   PHE A  13     -21.683 -71.952 110.726  1.00 63.910          H  
ATOM    240  HA  PHE A  13     -24.375 -72.005 109.911  1.00 63.600          H  
ATOM    241 1HB  PHE A  13     -23.162 -69.929 109.796  1.00 89.160          H  
ATOM    242 2HB  PHE A  13     -21.982 -70.608 108.678  1.00 89.160          H  
ATOM    243  HD1 PHE A  13     -25.610 -69.797 109.020  1.00 89.160          H  
ATOM    244  HD2 PHE A  13     -22.357 -70.583 106.358  1.00 89.160          H  
ATOM    245  HE1 PHE A  13     -27.025 -69.191 107.096  1.00 89.160          H  
ATOM    246  HE2 PHE A  13     -23.772 -69.981 104.443  1.00 89.160          H  
ATOM    247  HZ  PHE A  13     -26.109 -69.287 104.812  1.00 89.160          H  
ATOM    248  N   VAL A  14     -22.353 -73.240 107.613  1.00 53.540          N  
ATOM    249  CA  VAL A  14     -22.404 -73.993 106.382  1.00 53.810          C  
ATOM    250  C   VAL A  14     -23.042 -75.335 106.617  1.00 54.140          C  
ATOM    251  O   VAL A  14     -23.876 -75.754 105.820  1.00 54.180          O  
ATOM    252  CB  VAL A  14     -21.008 -74.165 105.765  1.00 75.230          C  
ATOM    253  CG1 VAL A  14     -21.073 -75.140 104.572  1.00 75.230          C  
ATOM    254  CG2 VAL A  14     -20.497 -72.799 105.307  1.00 75.230          C  
ATOM    255  H   VAL A  14     -21.454 -72.953 108.018  1.00 64.250          H  
ATOM    256  HA  VAL A  14     -23.019 -73.440 105.672  1.00 64.570          H  
ATOM    257  HB  VAL A  14     -20.329 -74.581 106.515  1.00 90.270          H  
ATOM    258 1HG1 VAL A  14     -20.082 -75.257 104.140  1.00 90.270          H  
ATOM    259 2HG1 VAL A  14     -21.433 -76.113 104.887  1.00 90.270          H  
ATOM    260 3HG1 VAL A  14     -21.747 -74.740 103.823  1.00 90.270          H  
ATOM    261 1HG2 VAL A  14     -19.503 -72.907 104.876  1.00 90.270          H  
ATOM    262 2HG2 VAL A  14     -21.175 -72.387 104.561  1.00 90.270          H  
ATOM    263 3HG2 VAL A  14     -20.445 -72.124 106.157  1.00 90.270          H  
ATOM    264  N   PHE A  15     -22.653 -76.027 107.685  1.00 54.410          N  
ATOM    265  CA  PHE A  15     -23.242 -77.318 107.962  1.00 54.760          C  
ATOM    266  C   PHE A  15     -24.750 -77.201 108.146  1.00 54.550          C  
ATOM    267  O   PHE A  15     -25.500 -77.988 107.557  1.00 54.620          O  
ATOM    268  CB  PHE A  15     -22.536 -77.996 109.124  1.00 76.520          C  
ATOM    269  CG  PHE A  15     -23.113 -79.311 109.487  1.00 76.520          C  
ATOM    270  CD1 PHE A  15     -23.123 -80.330 108.566  1.00 76.520          C  
ATOM    271  CD2 PHE A  15     -23.585 -79.559 110.755  1.00 76.520          C  
ATOM    272  CE1 PHE A  15     -23.605 -81.546 108.873  1.00 76.520          C  
ATOM    273  CE2 PHE A  15     -24.061 -80.802 111.085  1.00 76.520          C  
ATOM    274  CZ  PHE A  15     -24.073 -81.801 110.138  1.00 76.520          C  
ATOM    275  H   PHE A  15     -21.937 -75.648 108.312  1.00 65.290          H  
ATOM    276  HA  PHE A  15     -23.085 -77.942 107.090  1.00 65.710          H  
ATOM    277 1HB  PHE A  15     -21.485 -78.135 108.878  1.00 91.830          H  
ATOM    278 2HB  PHE A  15     -22.578 -77.341 109.998  1.00 91.830          H  
ATOM    279  HD1 PHE A  15     -22.751 -80.149 107.571  1.00 91.830          H  
ATOM    280  HD2 PHE A  15     -23.567 -78.761 111.499  1.00 91.830          H  
ATOM    281  HE1 PHE A  15     -23.611 -82.318 108.108  1.00 91.830          H  
ATOM    282  HE2 PHE A  15     -24.432 -80.995 112.093  1.00 91.830          H  
ATOM    283  HZ  PHE A  15     -24.457 -82.781 110.390  1.00 91.830          H  
ATOM    284  N   SER A  16     -25.205 -76.239 108.958  1.00 54.340          N  
ATOM    285  CA  SER A  16     -26.631 -76.058 109.181  1.00 54.200          C  
ATOM    286  C   SER A  16     -27.360 -75.762 107.869  1.00 53.970          C  
ATOM    287  O   SER A  16     -28.435 -76.323 107.606  1.00 54.020          O  
ATOM    288  CB  SER A  16     -26.863 -74.929 110.160  1.00 75.940          C  
ATOM    289  OG  SER A  16     -28.233 -74.737 110.390  1.00 75.940          O  
ATOM    290  H   SER A  16     -24.553 -75.612 109.441  1.00 65.210          H  
ATOM    291  HA  SER A  16     -27.033 -76.978 109.601  1.00 65.040          H  
ATOM    292 1HB  SER A  16     -26.355 -75.151 111.099  1.00 91.120          H  
ATOM    293 2HB  SER A  16     -26.422 -74.012 109.763  1.00 91.120          H  
ATOM    294  HG  SER A  16     -28.290 -74.016 111.020  1.00 91.120          H  
ATOM    295  N   ALA A  17     -26.792 -74.865 107.039  1.00 53.760          N  
ATOM    296  CA  ALA A  17     -27.393 -74.532 105.760  1.00 53.580          C  
ATOM    297  C   ALA A  17     -27.483 -75.772 104.888  1.00 53.790          C  
ATOM    298  O   ALA A  17     -28.516 -76.029 104.273  1.00 53.800          O  
ATOM    299  CB  ALA A  17     -26.573 -73.464 105.058  1.00 75.080          C  
ATOM    300  H   ALA A  17     -25.926 -74.396 107.314  1.00 64.510          H  
ATOM    301  HA  ALA A  17     -28.399 -74.159 105.941  1.00 64.300          H  
ATOM    302 1HB  ALA A  17     -27.036 -73.209 104.109  1.00 90.100          H  
ATOM    303 2HB  ALA A  17     -26.519 -72.576 105.692  1.00 90.100          H  
ATOM    304 3HB  ALA A  17     -25.566 -73.842 104.885  1.00 90.100          H  
ATOM    305  N   PHE A  18     -26.429 -76.586 104.894  1.00 54.040          N  
ATOM    306  CA  PHE A  18     -26.379 -77.808 104.109  1.00 54.310          C  
ATOM    307  C   PHE A  18     -27.484 -78.770 104.520  1.00 54.550          C  
ATOM    308  O   PHE A  18     -28.138 -79.367 103.653  1.00 54.610          O  
ATOM    309  CB  PHE A  18     -24.973 -78.384 104.163  1.00 75.930          C  
ATOM    310  CG  PHE A  18     -24.020 -77.726 103.151  1.00 75.930          C  
ATOM    311  CD1 PHE A  18     -24.213 -76.404 102.675  1.00 75.930          C  
ATOM    312  CD2 PHE A  18     -22.949 -78.440 102.633  1.00 75.930          C  
ATOM    313  CE1 PHE A  18     -23.380 -75.860 101.746  1.00 75.930          C  
ATOM    314  CE2 PHE A  18     -22.112 -77.872 101.699  1.00 75.930          C  
ATOM    315  CZ  PHE A  18     -22.329 -76.590 101.256  1.00 75.930          C  
ATOM    316  H   PHE A  18     -25.587 -76.311 105.410  1.00 64.850          H  
ATOM    317  HA  PHE A  18     -26.553 -77.565 103.071  1.00 65.170          H  
ATOM    318 1HB  PHE A  18     -24.565 -78.229 105.153  1.00 91.110          H  
ATOM    319 2HB  PHE A  18     -24.990 -79.411 103.996  1.00 91.110          H  
ATOM    320  HD1 PHE A  18     -25.024 -75.796 103.027  1.00 91.110          H  
ATOM    321  HD2 PHE A  18     -22.771 -79.459 102.957  1.00 91.110          H  
ATOM    322  HE1 PHE A  18     -23.554 -74.843 101.394  1.00 91.110          H  
ATOM    323  HE2 PHE A  18     -21.274 -78.436 101.294  1.00 91.110          H  
ATOM    324  HZ  PHE A  18     -21.660 -76.159 100.509  1.00 91.110          H  
ATOM    325  N   ILE A  19     -27.741 -78.886 105.818  1.00 54.730          N  
ATOM    326  CA  ILE A  19     -28.845 -79.704 106.286  1.00 55.040          C  
ATOM    327  C   ILE A  19     -30.162 -79.154 105.753  1.00 54.850          C  
ATOM    328  O   ILE A  19     -31.021 -79.917 105.300  1.00 55.070          O  
ATOM    329  CB  ILE A  19     -28.904 -79.801 107.815  1.00 76.930          C  
ATOM    330  CG1 ILE A  19     -27.687 -80.576 108.332  1.00 76.930          C  
ATOM    331  CG2 ILE A  19     -30.241 -80.467 108.252  1.00 76.930          C  
ATOM    332  CD1 ILE A  19     -27.480 -80.472 109.815  1.00 76.930          C  
ATOM    333  H   ILE A  19     -27.113 -78.415 106.485  1.00 65.680          H  
ATOM    334  HA  ILE A  19     -28.709 -80.716 105.883  1.00 66.050          H  
ATOM    335  HB  ILE A  19     -28.844 -78.792 108.237  1.00 92.320          H  
ATOM    336 1HG1 ILE A  19     -27.813 -81.619 108.071  1.00 92.320          H  
ATOM    337 2HG1 ILE A  19     -26.786 -80.206 107.839  1.00 92.320          H  
ATOM    338 1HG2 ILE A  19     -30.298 -80.525 109.328  1.00 92.320          H  
ATOM    339 2HG2 ILE A  19     -31.093 -79.889 107.902  1.00 92.320          H  
ATOM    340 3HG2 ILE A  19     -30.294 -81.472 107.831  1.00 92.320          H  
ATOM    341 1HD1 ILE A  19     -26.632 -81.043 110.086  1.00 92.320          H  
ATOM    342 2HD1 ILE A  19     -27.316 -79.428 110.086  1.00 92.320          H  
ATOM    343 3HD1 ILE A  19     -28.332 -80.853 110.352  1.00 92.320          H  
ATOM    344  N   ALA A  20     -30.352 -77.825 105.869  1.00 54.500          N  
ATOM    345  CA  ALA A  20     -31.568 -77.184 105.379  1.00 54.360          C  
ATOM    346  C   ALA A  20     -31.752 -77.422 103.877  1.00 54.270          C  
ATOM    347  O   ALA A  20     -32.877 -77.629 103.413  1.00 54.440          O  
ATOM    348  CB  ALA A  20     -31.539 -75.698 105.674  1.00 76.160          C  
ATOM    349  H   ALA A  20     -29.626 -77.257 106.324  1.00 65.400          H  
ATOM    350  HA  ALA A  20     -32.414 -77.630 105.901  1.00 65.230          H  
ATOM    351 1HB  ALA A  20     -32.465 -75.239 105.334  1.00 91.390          H  
ATOM    352 2HB  ALA A  20     -31.426 -75.547 106.748  1.00 91.390          H  
ATOM    353 3HB  ALA A  20     -30.703 -75.241 105.159  1.00 91.390          H  
ATOM    354  N   PHE A  21     -30.655 -77.413 103.115  1.00 54.070          N  
ATOM    355  CA  PHE A  21     -30.753 -77.683 101.693  1.00 54.050          C  
ATOM    356  C   PHE A  21     -31.246 -79.112 101.463  1.00 54.510          C  
ATOM    357  O   PHE A  21     -32.126 -79.329 100.630  1.00 54.640          O  
ATOM    358  CB  PHE A  21     -29.412 -77.475 100.990  1.00 75.680          C  
ATOM    359  CG  PHE A  21     -29.031 -76.043 100.671  1.00 75.680          C  
ATOM    360  CD1 PHE A  21     -27.984 -75.395 101.319  1.00 75.680          C  
ATOM    361  CD2 PHE A  21     -29.718 -75.346  99.693  1.00 75.680          C  
ATOM    362  CE1 PHE A  21     -27.635 -74.111 101.003  1.00 75.680          C  
ATOM    363  CE2 PHE A  21     -29.372 -74.056  99.370  1.00 75.680          C  
ATOM    364  CZ  PHE A  21     -28.325 -73.437 100.027  1.00 75.680          C  
ATOM    365  H   PHE A  21     -29.763 -77.154 103.540  1.00 64.880          H  
ATOM    366  HA  PHE A  21     -31.479 -76.997 101.261  1.00 64.860          H  
ATOM    367 1HB  PHE A  21     -28.636 -77.895 101.615  1.00 90.810          H  
ATOM    368 2HB  PHE A  21     -29.405 -78.016 100.088  1.00 90.810          H  
ATOM    369  HD1 PHE A  21     -27.435 -75.908 102.072  1.00 90.810          H  
ATOM    370  HD2 PHE A  21     -30.542 -75.826  99.172  1.00 90.810          H  
ATOM    371  HE1 PHE A  21     -26.810 -73.627 101.523  1.00 90.810          H  
ATOM    372  HE2 PHE A  21     -29.924 -73.521  98.597  1.00 90.810          H  
ATOM    373  HZ  PHE A  21     -28.050 -72.415  99.773  1.00 90.810          H  
ATOM    374  N   VAL A  22     -30.728 -80.088 102.216  1.00 54.810          N  
ATOM    375  CA  VAL A  22     -31.190 -81.467 102.042  1.00 55.310          C  
ATOM    376  C   VAL A  22     -32.683 -81.555 102.368  1.00 55.530          C  
ATOM    377  O   VAL A  22     -33.440 -82.222 101.662  1.00 55.850          O  
ATOM    378  CB  VAL A  22     -30.378 -82.469 102.872  1.00 77.230          C  
ATOM    379  CG1 VAL A  22     -31.037 -83.884 102.791  1.00 77.230          C  
ATOM    380  CG2 VAL A  22     -28.950 -82.503 102.324  1.00 77.230          C  
ATOM    381  H   VAL A  22     -29.962 -79.863 102.866  1.00 65.770          H  
ATOM    382  HA  VAL A  22     -31.053 -81.740 100.997  1.00 66.370          H  
ATOM    383  HB  VAL A  22     -30.364 -82.154 103.918  1.00 92.680          H  
ATOM    384 1HG1 VAL A  22     -30.450 -84.588 103.379  1.00 92.680          H  
ATOM    385 2HG1 VAL A  22     -32.054 -83.858 103.186  1.00 92.680          H  
ATOM    386 3HG1 VAL A  22     -31.066 -84.217 101.753  1.00 92.680          H  
ATOM    387 1HG2 VAL A  22     -28.353 -83.206 102.901  1.00 92.680          H  
ATOM    388 2HG2 VAL A  22     -28.981 -82.810 101.291  1.00 92.680          H  
ATOM    389 3HG2 VAL A  22     -28.498 -81.514 102.390  1.00 92.680          H  
ATOM    390  N   PHE A  23     -33.119 -80.884 103.433  1.00 55.400          N  
ATOM    391  CA  PHE A  23     -34.537 -80.859 103.765  1.00 55.650          C  
ATOM    392  C   PHE A  23     -35.341 -80.438 102.531  1.00 55.610          C  
ATOM    393  O   PHE A  23     -36.332 -81.093 102.179  1.00 55.990          O  
ATOM    394  CB  PHE A  23     -34.787 -79.917 104.938  1.00 77.810          C  
ATOM    395  CG  PHE A  23     -36.206 -79.695 105.273  1.00 77.810          C  
ATOM    396  CD1 PHE A  23     -36.932 -80.630 105.985  1.00 77.810          C  
ATOM    397  CD2 PHE A  23     -36.822 -78.516 104.886  1.00 77.810          C  
ATOM    398  CE1 PHE A  23     -38.251 -80.393 106.301  1.00 77.810          C  
ATOM    399  CE2 PHE A  23     -38.133 -78.275 105.201  1.00 77.810          C  
ATOM    400  CZ  PHE A  23     -38.851 -79.215 105.911  1.00 77.810          C  
ATOM    401  H   PHE A  23     -32.441 -80.389 104.022  1.00 66.480          H  
ATOM    402  HA  PHE A  23     -34.845 -81.863 104.051  1.00 66.780          H  
ATOM    403 1HB  PHE A  23     -34.278 -80.303 105.820  1.00 93.370          H  
ATOM    404 2HB  PHE A  23     -34.353 -78.962 104.723  1.00 93.370          H  
ATOM    405  HD1 PHE A  23     -36.455 -81.560 106.296  1.00 93.370          H  
ATOM    406  HD2 PHE A  23     -36.253 -77.773 104.325  1.00 93.370          H  
ATOM    407  HE1 PHE A  23     -38.820 -81.134 106.860  1.00 93.370          H  
ATOM    408  HE2 PHE A  23     -38.608 -77.347 104.890  1.00 93.370          H  
ATOM    409  HZ  PHE A  23     -39.894 -79.028 106.160  1.00 93.370          H  
ATOM    410  N   VAL A  24     -34.916 -79.356 101.868  1.00 55.210          N  
ATOM    411  CA  VAL A  24     -35.588 -78.907 100.655  1.00 55.200          C  
ATOM    412  C   VAL A  24     -35.535 -79.972  99.544  1.00 55.480          C  
ATOM    413  O   VAL A  24     -36.551 -80.231  98.899  1.00 55.760          O  
ATOM    414  CB  VAL A  24     -35.004 -77.576 100.154  1.00 77.280          C  
ATOM    415  CG1 VAL A  24     -35.576 -77.225  98.754  1.00 77.280          C  
ATOM    416  CG2 VAL A  24     -35.346 -76.489 101.174  1.00 77.280          C  
ATOM    417  H   VAL A  24     -34.120 -78.830 102.253  1.00 66.250          H  
ATOM    418  HA  VAL A  24     -36.627 -78.722 100.909  1.00 66.240          H  
ATOM    419  HB  VAL A  24     -33.927 -77.661 100.065  1.00 92.740          H  
ATOM    420 1HG1 VAL A  24     -35.153 -76.280  98.420  1.00 92.740          H  
ATOM    421 2HG1 VAL A  24     -35.320 -77.999  98.029  1.00 92.740          H  
ATOM    422 3HG1 VAL A  24     -36.660 -77.138  98.817  1.00 92.740          H  
ATOM    423 1HG2 VAL A  24     -34.931 -75.537 100.846  1.00 92.740          H  
ATOM    424 2HG2 VAL A  24     -36.428 -76.403 101.266  1.00 92.740          H  
ATOM    425 3HG2 VAL A  24     -34.923 -76.750 102.143  1.00 92.740          H  
ATOM    426  N   LEU A  25     -34.379 -80.615  99.331  1.00 55.460          N  
ATOM    427  CA  LEU A  25     -34.250 -81.662  98.301  1.00 55.780          C  
ATOM    428  C   LEU A  25     -35.399 -82.655  98.462  1.00 56.340          C  
ATOM    429  O   LEU A  25     -36.100 -83.008  97.499  1.00 56.670          O  
ATOM    430  CB  LEU A  25     -32.946 -82.461  98.534  1.00 77.960          C  
ATOM    431  CG  LEU A  25     -32.504 -83.594  97.587  1.00 77.960          C  
ATOM    432  CD1 LEU A  25     -32.135 -83.043  96.219  1.00 77.960          C  
ATOM    433  CD2 LEU A  25     -31.311 -84.301  98.231  1.00 77.960          C  
ATOM    434  H   LEU A  25     -33.566 -80.323  99.884  1.00 66.550          H  
ATOM    435  HA  LEU A  25     -34.281 -81.203  97.317  1.00 66.940          H  
ATOM    436 1HB  LEU A  25     -32.183 -81.799  98.580  1.00 93.560          H  
ATOM    437 2HB  LEU A  25     -33.018 -82.929  99.492  1.00 93.560          H  
ATOM    438  HG  LEU A  25     -33.325 -84.300  97.454  1.00 93.560          H  
ATOM    439 1HD1 LEU A  25     -31.826 -83.857  95.561  1.00 93.560          H  
ATOM    440 2HD1 LEU A  25     -32.963 -82.550  95.799  1.00 93.560          H  
ATOM    441 3HD1 LEU A  25     -31.319 -82.342  96.314  1.00 93.560          H  
ATOM    442 1HD2 LEU A  25     -30.979 -85.119  97.588  1.00 93.560          H  
ATOM    443 2HD2 LEU A  25     -30.492 -83.596  98.365  1.00 93.560          H  
ATOM    444 3HD2 LEU A  25     -31.614 -84.695  99.201  1.00 93.560          H  
ATOM    445  N   LEU A  26     -35.578 -83.108  99.704  1.00 56.490          N  
ATOM    446  CA  LEU A  26     -36.606 -84.069 100.028  1.00 57.050          C  
ATOM    447  C   LEU A  26     -38.000 -83.483  99.816  1.00 57.250          C  
ATOM    448  O   LEU A  26     -38.878 -84.157  99.263  1.00 57.730          O  
ATOM    449  CB  LEU A  26     -36.416 -84.505 101.487  1.00 79.650          C  
ATOM    450  CG  LEU A  26     -35.122 -85.320 101.791  1.00 79.650          C  
ATOM    451  CD1 LEU A  26     -34.969 -85.449 103.298  1.00 79.650          C  
ATOM    452  CD2 LEU A  26     -35.189 -86.706 101.135  1.00 79.650          C  
ATOM    453  H   LEU A  26     -34.933 -82.775 100.433  1.00 67.790          H  
ATOM    454  HA  LEU A  26     -36.502 -84.919  99.365  1.00 68.460          H  
ATOM    455 1HB  LEU A  26     -36.389 -83.612 102.109  1.00 95.580          H  
ATOM    456 2HB  LEU A  26     -37.272 -85.105 101.786  1.00 95.580          H  
ATOM    457  HG  LEU A  26     -34.254 -84.780 101.409  1.00 95.580          H  
ATOM    458 1HD1 LEU A  26     -34.058 -85.999 103.527  1.00 95.580          H  
ATOM    459 2HD1 LEU A  26     -34.910 -84.452 103.739  1.00 95.580          H  
ATOM    460 3HD1 LEU A  26     -35.825 -85.978 103.711  1.00 95.580          H  
ATOM    461 1HD2 LEU A  26     -34.278 -87.253 101.369  1.00 95.580          H  
ATOM    462 2HD2 LEU A  26     -36.050 -87.254 101.522  1.00 95.580          H  
ATOM    463 3HD2 LEU A  26     -35.276 -86.615 100.059  1.00 95.580          H  
ATOM    464  N   CYS A  27     -38.198 -82.215 100.193  1.00 56.900          N  
ATOM    465  CA  CYS A  27     -39.495 -81.558 100.052  1.00 57.100          C  
ATOM    466  C   CYS A  27     -39.932 -81.435  98.595  1.00 57.160          C  
ATOM    467  O   CYS A  27     -41.129 -81.552  98.299  1.00 57.560          O  
ATOM    468  CB  CYS A  27     -39.454 -80.156 100.645  1.00 79.860          C  
ATOM    469  SG  CYS A  27     -39.275 -80.125 102.426  1.00 79.860          S  
ATOM    470  H   CYS A  27     -37.435 -81.731 100.677  1.00 68.280          H  
ATOM    471  HA  CYS A  27     -40.233 -82.147 100.594  1.00 68.520          H  
ATOM    472 1HB  CYS A  27     -38.642 -79.599 100.206  1.00 95.830          H  
ATOM    473 2HB  CYS A  27     -40.375 -79.638 100.391  1.00 95.830          H  
ATOM    474  HG  CYS A  27     -37.998 -80.578 102.451  1.00 95.830          H  
ATOM    475  N   GLN A  28     -38.982 -81.151  97.699  1.00 56.830          N  
ATOM    476  CA  GLN A  28     -39.308 -81.000  96.287  1.00 56.920          C  
ATOM    477  C   GLN A  28     -39.633 -82.348  95.646  1.00 57.460          C  
ATOM    478  O   GLN A  28     -40.591 -82.452  94.867  1.00 57.790          O  
ATOM    479  CB  GLN A  28     -38.164 -80.314  95.537  1.00 79.650          C  
ATOM    480  CG  GLN A  28     -37.915 -78.844  95.885  1.00 79.650          C  
ATOM    481  CD  GLN A  28     -39.116 -77.974  95.646  1.00 79.650          C  
ATOM    482  OE1 GLN A  28     -39.969 -78.281  94.814  1.00 79.650          O  
ATOM    483  NE2 GLN A  28     -39.195 -76.868  96.366  1.00 79.650          N  
ATOM    484  H   GLN A  28     -38.027 -81.003  98.042  1.00 68.200          H  
ATOM    485  HA  GLN A  28     -40.199 -80.380  96.209  1.00 68.300          H  
ATOM    486 1HB  GLN A  28     -37.247 -80.822  95.804  1.00 95.580          H  
ATOM    487 2HB  GLN A  28     -38.301 -80.417  94.463  1.00 95.580          H  
ATOM    488 1HG  GLN A  28     -37.663 -78.781  96.941  1.00 95.580          H  
ATOM    489 2HG  GLN A  28     -37.086 -78.470  95.280  1.00 95.580          H  
ATOM    490 1HE2 GLN A  28     -39.972 -76.246  96.249  1.00 95.580          H  
ATOM    491 2HE2 GLN A  28     -38.480 -76.650  97.028  1.00 95.580          H  
ATOM    492  N   ASN A  29     -38.895 -83.400  96.024  1.00 57.610          N  
ATOM    493  CA  ASN A  29     -39.191 -84.723  95.493  1.00 58.150          C  
ATOM    494  C   ASN A  29     -40.528 -85.203  96.026  1.00 58.600          C  
ATOM    495  O   ASN A  29     -41.301 -85.831  95.298  1.00 59.020          O  
ATOM    496  CB  ASN A  29     -38.093 -85.695  95.842  1.00 81.190          C  
ATOM    497  CG  ASN A  29     -36.894 -85.511  94.992  1.00 81.190          C  
ATOM    498  OD1 ASN A  29     -37.009 -85.151  93.820  1.00 81.190          O  
ATOM    499  ND2 ASN A  29     -35.736 -85.736  95.554  1.00 81.190          N  
ATOM    500  H   ASN A  29     -38.087 -83.255  96.641  1.00 69.130          H  
ATOM    501  HA  ASN A  29     -39.272 -84.656  94.408  1.00 69.780          H  
ATOM    502 1HB  ASN A  29     -37.808 -85.560  96.888  1.00 97.430          H  
ATOM    503 2HB  ASN A  29     -38.457 -86.717  95.731  1.00 97.430          H  
ATOM    504 1HD2 ASN A  29     -34.897 -85.625  95.030  1.00 97.430          H  
ATOM    505 2HD2 ASN A  29     -35.689 -86.030  96.506  1.00 97.430          H  
ATOM    506  N   THR A  30     -40.833 -84.839  97.273  1.00 58.530          N  
ATOM    507  CA  THR A  30     -42.086 -85.206  97.890  1.00 58.980          C  
ATOM    508  C   THR A  30     -43.235 -84.532  97.153  1.00 59.060          C  
ATOM    509  O   THR A  30     -44.233 -85.181  96.852  1.00 59.560          O  
ATOM    510  CB  THR A  30     -42.123 -84.848  99.386  1.00 82.390          C  
ATOM    511  OG1 THR A  30     -41.070 -85.543 100.074  1.00 82.390          O  
ATOM    512  CG2 THR A  30     -43.462 -85.292  99.972  1.00 82.390          C  
ATOM    513  H   THR A  30     -40.147 -84.330  97.831  1.00 70.240          H  
ATOM    514  HA  THR A  30     -42.212 -86.281  97.804  1.00 70.780          H  
ATOM    515  HB  THR A  30     -41.993 -83.776  99.516  1.00 98.870          H  
ATOM    516  HG1 THR A  30     -40.206 -85.176  99.788  1.00 98.870          H  
ATOM    517 1HG2 THR A  30     -43.486 -85.053 101.032  1.00 98.870          H  
ATOM    518 2HG2 THR A  30     -44.278 -84.785  99.473  1.00 98.870          H  
ATOM    519 3HG2 THR A  30     -43.573 -86.368  99.838  1.00 98.870          H  
ATOM    520  N   ALA A  31     -43.117 -83.238  96.838  1.00 58.600          N  
ATOM    521  CA  ALA A  31     -44.202 -82.580  96.123  1.00 58.680          C  
ATOM    522  C   ALA A  31     -44.480 -83.264  94.781  1.00 58.930          C  
ATOM    523  O   ALA A  31     -45.647 -83.467  94.406  1.00 59.240          O  
ATOM    524  CB  ALA A  31     -43.851 -81.124  95.906  1.00 82.120          C  
ATOM    525  H   ALA A  31     -42.297 -82.702  97.144  1.00 70.320          H  
ATOM    526  HA  ALA A  31     -45.098 -82.656  96.723  1.00 70.420          H  
ATOM    527 1HB  ALA A  31     -44.667 -80.623  95.394  1.00 98.540          H  
ATOM    528 2HB  ALA A  31     -43.672 -80.648  96.870  1.00 98.540          H  
ATOM    529 3HB  ALA A  31     -42.943 -81.061  95.302  1.00 98.540          H  
ATOM    530  N   PHE A  32     -43.413 -83.656  94.074  1.00 58.830          N  
ATOM    531  CA  PHE A  32     -43.555 -84.355  92.802  1.00 59.090          C  
ATOM    532  C   PHE A  32     -44.311 -85.660  93.068  1.00 59.590          C  
ATOM    533  O   PHE A  32     -45.235 -86.012  92.340  1.00 60.030          O  
ATOM    534  CB  PHE A  32     -42.183 -84.581  92.146  1.00 82.620          C  
ATOM    535  CG  PHE A  32     -42.169 -85.227  90.739  1.00 82.620          C  
ATOM    536  CD1 PHE A  32     -42.455 -84.490  89.595  1.00 82.620          C  
ATOM    537  CD2 PHE A  32     -41.830 -86.544  90.568  1.00 82.620          C  
ATOM    538  CE1 PHE A  32     -42.389 -85.083  88.339  1.00 82.620          C  
ATOM    539  CE2 PHE A  32     -41.761 -87.129  89.332  1.00 82.620          C  
ATOM    540  CZ  PHE A  32     -42.038 -86.399  88.217  1.00 82.620          C  
ATOM    541  H   PHE A  32     -42.474 -83.416  94.416  1.00 70.600          H  
ATOM    542  HA  PHE A  32     -44.157 -83.743  92.133  1.00 70.910          H  
ATOM    543 1HB  PHE A  32     -41.663 -83.624  92.082  1.00 99.150          H  
ATOM    544 2HB  PHE A  32     -41.586 -85.207  92.802  1.00 99.150          H  
ATOM    545  HD1 PHE A  32     -42.723 -83.439  89.690  1.00 99.150          H  
ATOM    546  HD2 PHE A  32     -41.615 -87.114  91.415  1.00 99.150          H  
ATOM    547  HE1 PHE A  32     -42.611 -84.508  87.447  1.00 99.150          H  
ATOM    548  HE2 PHE A  32     -41.487 -88.178  89.242  1.00 99.150          H  
ATOM    549  HZ  PHE A  32     -41.980 -86.865  87.236  1.00 99.150          H  
ATOM    550  N   ALA A  33     -43.897 -86.387  94.118  1.00 59.580          N  
ATOM    551  CA  ALA A  33     -44.540 -87.629  94.543  1.00 60.070          C  
ATOM    552  C   ALA A  33     -46.007 -87.463  94.941  1.00 60.460          C  
ATOM    553  O   ALA A  33     -46.830 -88.363  94.750  1.00 60.840          O  
ATOM    554  CB  ALA A  33     -43.828 -88.205  95.744  1.00 83.900          C  
ATOM    555  H   ALA A  33     -43.084 -86.062  94.646  1.00 71.500          H  
ATOM    556  HA  ALA A  33     -44.482 -88.318  93.705  1.00 72.080          H  
ATOM    557 1HB  ALA A  33     -44.286 -89.132  96.016  1.00100.680          H  
ATOM    558 2HB  ALA A  33     -42.829 -88.356  95.522  1.00100.680          H  
ATOM    559 3HB  ALA A  33     -43.901 -87.528  96.572  1.00100.680          H  
ATOM    560  N   ARG A  34     -46.366 -86.332  95.556  1.00 60.370          N  
ATOM    561  CA  ARG A  34     -47.755 -86.189  95.962  1.00 60.750          C  
ATOM    562  C   ARG A  34     -48.649 -86.275  94.741  1.00 60.810          C  
ATOM    563  O   ARG A  34     -49.735 -86.875  94.792  1.00 61.130          O  
ATOM    564  CB  ARG A  34     -48.026 -84.898  96.729  1.00 84.900          C  
ATOM    565  CG  ARG A  34     -47.464 -84.873  98.154  1.00 84.900          C  
ATOM    566  CD  ARG A  34     -48.037 -83.757  98.993  1.00 84.900          C  
ATOM    567  NE  ARG A  34     -47.669 -82.415  98.528  1.00 84.900          N  
ATOM    568  CZ  ARG A  34     -46.550 -81.745  98.888  1.00 84.900          C  
ATOM    569  NH1 ARG A  34     -45.678 -82.297  99.702  1.00 84.900          N  
ATOM    570  NH2 ARG A  34     -46.329 -80.528  98.412  1.00 84.900          N  
ATOM    571  H   ARG A  34     -45.669 -85.611  95.749  1.00 72.440          H  
ATOM    572  HA  ARG A  34     -48.003 -87.018  96.622  1.00 72.900          H  
ATOM    573 1HB  ARG A  34     -47.578 -84.065  96.189  1.00101.880          H  
ATOM    574 2HB  ARG A  34     -49.098 -84.723  96.781  1.00101.880          H  
ATOM    575 1HG  ARG A  34     -47.680 -85.820  98.645  1.00101.880          H  
ATOM    576 2HG  ARG A  34     -46.390 -84.738  98.098  1.00101.880          H  
ATOM    577 1HD  ARG A  34     -49.125 -83.830  98.966  1.00101.880          H  
ATOM    578 2HD  ARG A  34     -47.709 -83.874 100.022  1.00101.880          H  
ATOM    579  HE  ARG A  34     -48.313 -81.947  97.900  1.00101.880          H  
ATOM    580 1HH1 ARG A  34     -45.838 -83.222 100.066  1.00101.880          H  
ATOM    581 2HH1 ARG A  34     -44.835 -81.808  99.955  1.00101.880          H  
ATOM    582 1HH2 ARG A  34     -46.997 -80.101  97.783  1.00101.880          H  
ATOM    583 2HH2 ARG A  34     -45.494 -80.021  98.678  1.00101.880          H  
ATOM    584  N   ALA A  35     -48.221 -85.663  93.640  1.00 60.570          N  
ATOM    585  CA  ALA A  35     -49.015 -85.786  92.438  1.00 60.650          C  
ATOM    586  C   ALA A  35     -49.119 -87.273  92.093  1.00 61.260          C  
ATOM    587  O   ALA A  35     -48.115 -87.976  92.021  1.00 61.470          O  
ATOM    588  CB  ALA A  35     -48.390 -85.009  91.297  1.00 84.880          C  
ATOM    589  H   ALA A  35     -47.342 -85.127  93.667  1.00 72.680          H  
ATOM    590  HA  ALA A  35     -50.014 -85.404  92.637  1.00 72.780          H  
ATOM    591 1HB  ALA A  35     -49.002 -85.122  90.404  1.00101.850          H  
ATOM    592 2HB  ALA A  35     -48.324 -83.958  91.567  1.00101.850          H  
ATOM    593 3HB  ALA A  35     -47.390 -85.399  91.104  1.00101.850          H  
ATOM    594  N   SER A  36     -50.331 -87.742  91.852  1.00 61.600          N  
ATOM    595  CA  SER A  36     -50.613 -89.143  91.520  1.00 62.230          C  
ATOM    596  C   SER A  36     -50.163 -90.183  92.579  1.00 62.530          C  
ATOM    597  O   SER A  36     -50.062 -91.373  92.266  1.00 62.990          O  
ATOM    598  CB  SER A  36     -50.014 -89.490  90.165  1.00 86.870          C  
ATOM    599  OG  SER A  36     -50.551 -88.672  89.150  1.00 86.870          O  
ATOM    600  H   SER A  36     -51.109 -87.106  91.920  1.00 73.920          H  
ATOM    601  HA  SER A  36     -51.695 -89.237  91.425  1.00 74.680          H  
ATOM    602 1HB  SER A  36     -48.933 -89.385  90.189  1.00104.240          H  
ATOM    603 2HB  SER A  36     -50.228 -90.534  89.937  1.00104.240          H  
ATOM    604  HG  SER A  36     -50.120 -88.945  88.339  1.00104.240          H  
ATOM    605  N   SER A  37     -49.995 -89.753  93.840  1.00 62.280          N  
ATOM    606  CA  SER A  37     -49.703 -90.626  94.989  1.00 62.540          C  
ATOM    607  C   SER A  37     -48.520 -91.607  94.865  1.00 62.580          C  
ATOM    608  O   SER A  37     -48.677 -92.813  95.086  1.00 63.110          O  
ATOM    609  CB  SER A  37     -50.951 -91.422  95.354  1.00 87.450          C  
ATOM    610  OG  SER A  37     -52.021 -90.575  95.710  1.00 87.450          O  
ATOM    611  H   SER A  37     -50.052 -88.748  94.023  1.00 74.740          H  
ATOM    612  HA  SER A  37     -49.474 -89.962  95.825  1.00 75.050          H  
ATOM    613 1HB  SER A  37     -51.245 -92.049  94.514  1.00104.940          H  
ATOM    614 2HB  SER A  37     -50.724 -92.084  96.188  1.00104.940          H  
ATOM    615  HG  SER A  37     -52.724 -91.152  96.008  1.00104.940          H  
ATOM    616  N   ASN A  38     -47.331 -91.124  94.524  1.00 62.060          N  
ATOM    617  CA  ASN A  38     -46.184 -92.015  94.395  1.00 62.060          C  
ATOM    618  C   ASN A  38     -45.515 -92.270  95.746  1.00 61.720          C  
ATOM    619  O   ASN A  38     -44.828 -91.404  96.276  1.00 61.300          O  
ATOM    620  CB  ASN A  38     -45.167 -91.464  93.427  1.00 86.880          C  
ATOM    621  CG  ASN A  38     -44.031 -92.409  93.214  1.00 86.880          C  
ATOM    622  OD1 ASN A  38     -44.053 -93.545  93.744  1.00 86.880          O  
ATOM    623  ND2 ASN A  38     -43.046 -91.977  92.460  1.00 86.880          N  
ATOM    624  H   ASN A  38     -47.209 -90.117  94.387  1.00 74.470          H  
ATOM    625  HA  ASN A  38     -46.538 -92.976  94.017  1.00 74.470          H  
ATOM    626 1HB  ASN A  38     -45.648 -91.240  92.474  1.00104.260          H  
ATOM    627 2HB  ASN A  38     -44.776 -90.545  93.820  1.00104.260          H  
ATOM    628 1HD2 ASN A  38     -42.248 -92.563  92.296  1.00104.260          H  
ATOM    629 2HD2 ASN A  38     -43.092 -91.064  92.056  1.00104.260          H  
ATOM    630  N   GLY A  39     -45.700 -93.457  96.310  1.00 61.940          N  
ATOM    631  CA  GLY A  39     -45.146 -93.740  97.635  1.00 61.700          C  
ATOM    632  C   GLY A  39     -43.624 -93.974  97.627  1.00 61.370          C  
ATOM    633  O   GLY A  39     -42.996 -94.061  98.684  1.00 61.330          O  
ATOM    634  H   GLY A  39     -46.268 -94.146  95.832  1.00 74.330          H  
ATOM    635 1HA  GLY A  39     -45.381 -92.912  98.304  1.00 74.040          H  
ATOM    636 2HA  GLY A  39     -45.641 -94.620  98.043  1.00 74.040          H  
ATOM    637  N   ASP A  40     -43.037 -94.108  96.439  1.00 61.170          N  
ATOM    638  CA  ASP A  40     -41.601 -94.333  96.285  1.00 60.890          C  
ATOM    639  C   ASP A  40     -40.967 -92.978  95.959  1.00 60.350          C  
ATOM    640  O   ASP A  40     -41.120 -92.478  94.844  1.00 60.120          O  
ATOM    641  CB  ASP A  40     -41.344 -95.361  95.172  1.00 85.360          C  
ATOM    642  CG  ASP A  40     -39.881 -95.770  95.019  1.00 85.360          C  
ATOM    643  OD1 ASP A  40     -39.059 -95.238  95.720  1.00 85.360          O  
ATOM    644  OD2 ASP A  40     -39.604 -96.628  94.205  1.00 85.360          O  
ATOM    645  H   ASP A  40     -43.603 -94.011  95.597  1.00 73.400          H  
ATOM    646  HA  ASP A  40     -41.184 -94.702  97.223  1.00 73.070          H  
ATOM    647 1HB  ASP A  40     -41.934 -96.252  95.369  1.00102.430          H  
ATOM    648 2HB  ASP A  40     -41.690 -94.949  94.222  1.00102.430          H  
ATOM    649  N   LEU A  41     -40.299 -92.342  96.925  1.00 60.160          N  
ATOM    650  CA  LEU A  41     -39.850 -90.982  96.653  1.00 59.810          C  
ATOM    651  C   LEU A  41     -38.942 -90.844  95.409  1.00 59.920          C  
ATOM    652  O   LEU A  41     -37.962 -91.575  95.282  1.00 60.250          O  
ATOM    653  CB  LEU A  41     -39.102 -90.365  97.842  1.00 83.870          C  
ATOM    654  CG  LEU A  41     -39.942 -89.938  99.082  1.00 83.870          C  
ATOM    655  CD1 LEU A  41     -38.975 -89.506 100.192  1.00 83.870          C  
ATOM    656  CD2 LEU A  41     -40.891 -88.742  98.714  1.00 83.870          C  
ATOM    657  H   LEU A  41     -40.160 -92.790  97.818  1.00 72.190          H  
ATOM    658  HA  LEU A  41     -40.744 -90.424  96.575  1.00 71.770          H  
ATOM    659 1HB  LEU A  41     -38.357 -91.080  98.179  1.00100.650          H  
ATOM    660 2HB  LEU A  41     -38.576 -89.476  97.480  1.00100.650          H  
ATOM    661  HG  LEU A  41     -40.535 -90.778  99.440  1.00100.650          H  
ATOM    662 1HD1 LEU A  41     -39.542 -89.206 101.075  1.00100.650          H  
ATOM    663 2HD1 LEU A  41     -38.320 -90.338 100.450  1.00100.650          H  
ATOM    664 3HD1 LEU A  41     -38.374 -88.663  99.849  1.00100.650          H  
ATOM    665 1HD2 LEU A  41     -41.450 -88.442  99.601  1.00100.650          H  
ATOM    666 2HD2 LEU A  41     -40.292 -87.896  98.366  1.00100.650          H  
ATOM    667 3HD2 LEU A  41     -41.598 -89.015  97.945  1.00100.650          H  
ATOM    668  N   PRO A  42     -39.261 -89.882  94.509  1.00 59.700          N  
ATOM    669  CA  PRO A  42     -38.587 -89.470  93.289  1.00 59.820          C  
ATOM    670  C   PRO A  42     -37.213 -88.902  93.494  1.00 59.770          C  
ATOM    671  O   PRO A  42     -36.876 -88.430  94.578  1.00 59.270          O  
ATOM    672  CB  PRO A  42     -39.476 -88.341  92.767  1.00 89.730          C  
ATOM    673  CG  PRO A  42     -40.782 -88.581  93.373  1.00 89.730          C  
ATOM    674  CD  PRO A  42     -40.528 -89.198  94.667  1.00 89.730          C  
ATOM    675  HA  PRO A  42     -38.553 -90.312  92.579  1.00 71.780          H  
ATOM    676 1HB  PRO A  42     -39.046 -87.358  93.042  1.00107.680          H  
ATOM    677 2HB  PRO A  42     -39.499 -88.375  91.671  1.00107.680          H  
ATOM    678 1HG  PRO A  42     -41.310 -87.632  93.509  1.00107.680          H  
ATOM    679 2HG  PRO A  42     -41.407 -89.207  92.720  1.00107.680          H  
ATOM    680 1HD  PRO A  42     -40.495 -88.446  95.473  1.00107.680          H  
ATOM    681 2HD  PRO A  42     -41.361 -89.920  94.733  1.00107.680          H  
ATOM    682  N   THR A  43     -36.444 -88.939  92.425  1.00 60.330          N  
ATOM    683  CA  THR A  43     -35.154 -88.273  92.363  1.00 60.390          C  
ATOM    684  C   THR A  43     -35.101 -87.265  91.224  1.00 60.310          C  
ATOM    685  O   THR A  43     -36.054 -87.101  90.450  1.00 60.550          O  
ATOM    686  CB  THR A  43     -33.977 -89.246  92.284  1.00 84.520          C  
ATOM    687  OG1 THR A  43     -32.758 -88.483  92.405  1.00 84.520          O  
ATOM    688  CG2 THR A  43     -33.993 -90.030  90.998  1.00 84.520          C  
ATOM    689  H   THR A  43     -36.793 -89.447  91.598  1.00 72.400          H  
ATOM    690  HA  THR A  43     -35.024 -87.714  93.289  1.00 72.470          H  
ATOM    691  HB  THR A  43     -34.040 -89.941  93.124  1.00101.430          H  
ATOM    692  HG1 THR A  43     -32.041 -89.068  92.693  1.00101.430          H  
ATOM    693 1HG2 THR A  43     -33.146 -90.711  90.974  1.00101.430          H  
ATOM    694 2HG2 THR A  43     -34.919 -90.602  90.936  1.00101.430          H  
ATOM    695 3HG2 THR A  43     -33.938 -89.371  90.175  1.00101.430          H  
ATOM    696  N   LYS A  44     -33.973 -86.578  91.095  1.00 60.040          N  
ATOM    697  CA  LYS A  44     -33.875 -85.544  90.061  1.00 59.990          C  
ATOM    698  C   LYS A  44     -34.096 -86.105  88.660  1.00 60.460          C  
ATOM    699  O   LYS A  44     -34.684 -85.436  87.812  1.00 60.420          O  
ATOM    700  CB  LYS A  44     -32.525 -84.824  90.170  1.00 84.010          C  
ATOM    701  CG  LYS A  44     -31.300 -85.644  89.778  1.00 84.010          C  
ATOM    702  CD  LYS A  44     -30.011 -84.861  90.050  1.00 84.010          C  
ATOM    703  CE  LYS A  44     -28.780 -85.600  89.533  1.00 84.010          C  
ATOM    704  NZ  LYS A  44     -27.511 -84.885  89.871  1.00 84.010          N  
ATOM    705  H   LYS A  44     -33.211 -86.794  91.737  1.00 72.050          H  
ATOM    706  HA  LYS A  44     -34.660 -84.818  90.226  1.00 71.990          H  
ATOM    707 1HB  LYS A  44     -32.534 -83.937  89.545  1.00100.810          H  
ATOM    708 2HB  LYS A  44     -32.381 -84.487  91.195  1.00100.810          H  
ATOM    709 1HG  LYS A  44     -31.279 -86.580  90.341  1.00100.810          H  
ATOM    710 2HG  LYS A  44     -31.336 -85.877  88.713  1.00100.810          H  
ATOM    711 1HD  LYS A  44     -30.061 -83.882  89.565  1.00100.810          H  
ATOM    712 2HD  LYS A  44     -29.895 -84.706  91.127  1.00100.810          H  
ATOM    713 1HE  LYS A  44     -28.744 -86.603  89.953  1.00100.810          H  
ATOM    714 2HE  LYS A  44     -28.859 -85.670  88.449  1.00100.810          H  
ATOM    715 1HZ  LYS A  44     -26.731 -85.389  89.492  1.00100.810          H  
ATOM    716 2HZ  LYS A  44     -27.538 -83.915  89.467  1.00100.810          H  
ATOM    717 3HZ  LYS A  44     -27.391 -84.831  90.907  1.00100.810          H  
ATOM    718  N   ALA A  45     -33.715 -87.362  88.453  1.00 60.950          N  
ATOM    719  CA  ALA A  45     -33.891 -88.063  87.192  1.00 61.490          C  
ATOM    720  C   ALA A  45     -35.365 -88.221  86.815  1.00 61.780          C  
ATOM    721  O   ALA A  45     -35.686 -88.326  85.630  1.00 62.060          O  
ATOM    722  CB  ALA A  45     -33.246 -89.433  87.249  1.00 85.870          C  
ATOM    723  H   ALA A  45     -33.228 -87.835  89.202  1.00 73.140          H  
ATOM    724  HA  ALA A  45     -33.398 -87.476  86.416  1.00 73.790          H  
ATOM    725 1HB  ALA A  45     -33.355 -89.922  86.282  1.00103.040          H  
ATOM    726 2HB  ALA A  45     -32.189 -89.326  87.486  1.00103.040          H  
ATOM    727 3HB  ALA A  45     -33.731 -90.037  88.006  1.00103.040          H  
ATOM    728  N   ASP A  46     -36.262 -88.269  87.808  1.00 61.760          N  
ATOM    729  CA  ASP A  46     -37.670 -88.500  87.538  1.00 62.090          C  
ATOM    730  C   ASP A  46     -38.328 -87.196  87.165  1.00 61.690          C  
ATOM    731  O   ASP A  46     -39.169 -87.153  86.257  1.00 61.970          O  
ATOM    732  CB  ASP A  46     -38.351 -89.075  88.774  1.00 86.790          C  
ATOM    733  CG  ASP A  46     -37.844 -90.451  89.145  1.00 86.790          C  
ATOM    734  OD1 ASP A  46     -37.953 -91.357  88.351  1.00 86.790          O  
ATOM    735  OD2 ASP A  46     -37.348 -90.592  90.257  1.00 86.790          O  
ATOM    736  H   ASP A  46     -35.978 -88.126  88.777  1.00 74.110          H  
ATOM    737  HA  ASP A  46     -37.764 -89.200  86.708  1.00 74.510          H  
ATOM    738 1HB  ASP A  46     -38.191 -88.399  89.614  1.00104.150          H  
ATOM    739 2HB  ASP A  46     -39.419 -89.134  88.601  1.00104.150          H  
ATOM    740  N   LEU A  47     -37.892 -86.105  87.802  1.00 61.050          N  
ATOM    741  CA  LEU A  47     -38.465 -84.821  87.428  1.00 60.670          C  
ATOM    742  C   LEU A  47     -37.981 -84.510  86.023  1.00 60.800          C  
ATOM    743  O   LEU A  47     -38.732 -83.995  85.188  1.00 60.930          O  
ATOM    744  CB  LEU A  47     -38.032 -83.683  88.347  1.00 85.090          C  
ATOM    745  CG  LEU A  47     -38.871 -83.428  89.586  1.00 85.090          C  
ATOM    746  CD1 LEU A  47     -38.679 -84.601  90.610  1.00 85.090          C  
ATOM    747  CD2 LEU A  47     -38.509 -82.048  90.117  1.00 85.090          C  
ATOM    748  H   LEU A  47     -37.226 -86.211  88.578  1.00 73.260          H  
ATOM    749  HA  LEU A  47     -39.549 -84.894  87.423  1.00 72.800          H  
ATOM    750 1HB  LEU A  47     -37.020 -83.900  88.689  1.00102.110          H  
ATOM    751 2HB  LEU A  47     -38.005 -82.761  87.766  1.00102.110          H  
ATOM    752  HG  LEU A  47     -39.913 -83.418  89.322  1.00102.110          H  
ATOM    753 1HD1 LEU A  47     -39.285 -84.421  91.492  1.00102.110          H  
ATOM    754 2HD1 LEU A  47     -38.984 -85.541  90.164  1.00102.110          H  
ATOM    755 3HD1 LEU A  47     -37.640 -84.678  90.905  1.00102.110          H  
ATOM    756 1HD2 LEU A  47     -39.118 -81.826  90.998  1.00102.110          H  
ATOM    757 2HD2 LEU A  47     -37.478 -82.003  90.374  1.00102.110          H  
ATOM    758 3HD2 LEU A  47     -38.708 -81.312  89.331  1.00102.110          H  
ATOM    759  N   GLN A  48     -36.712 -84.854  85.763  1.00 60.830          N  
ATOM    760  CA  GLN A  48     -36.084 -84.658  84.478  1.00 61.010          C  
ATOM    761  C   GLN A  48     -36.788 -85.443  83.400  1.00 61.700          C  
ATOM    762  O   GLN A  48     -37.017 -84.909  82.313  1.00 61.890          O  
ATOM    763  CB  GLN A  48     -34.629 -85.072  84.541  1.00 85.340          C  
ATOM    764  CG  GLN A  48     -33.857 -84.837  83.302  1.00 85.340          C  
ATOM    765  CD  GLN A  48     -32.435 -85.204  83.507  1.00 85.340          C  
ATOM    766  OE1 GLN A  48     -32.110 -86.052  84.344  1.00 85.340          O  
ATOM    767  NE2 GLN A  48     -31.554 -84.572  82.752  1.00 85.340          N  
ATOM    768  H   GLN A  48     -36.141 -85.250  86.516  1.00 73.000          H  
ATOM    769  HA  GLN A  48     -36.149 -83.612  84.212  1.00 73.210          H  
ATOM    770 1HB  GLN A  48     -34.137 -84.562  85.354  1.00102.410          H  
ATOM    771 2HB  GLN A  48     -34.579 -86.131  84.752  1.00102.410          H  
ATOM    772 1HG  GLN A  48     -34.258 -85.449  82.496  1.00102.410          H  
ATOM    773 2HG  GLN A  48     -33.913 -83.782  83.040  1.00102.410          H  
ATOM    774 1HE2 GLN A  48     -30.577 -84.775  82.843  1.00102.410          H  
ATOM    775 2HE2 GLN A  48     -31.860 -83.890  82.086  1.00102.410          H  
ATOM    776  N   ALA A  49     -37.123 -86.712  83.669  1.00 62.110          N  
ATOM    777  CA  ALA A  49     -37.822 -87.511  82.685  1.00 62.810          C  
ATOM    778  C   ALA A  49     -39.173 -86.898  82.338  1.00 62.920          C  
ATOM    779  O   ALA A  49     -39.537 -86.832  81.157  1.00 63.360          O  
ATOM    780  CB  ALA A  49     -38.018 -88.919  83.211  1.00 87.650          C  
ATOM    781  H   ALA A  49     -36.843 -87.148  84.552  1.00 74.530          H  
ATOM    782  HA  ALA A  49     -37.216 -87.543  81.781  1.00 75.370          H  
ATOM    783 1HB  ALA A  49     -38.523 -89.523  82.461  1.00105.180          H  
ATOM    784 2HB  ALA A  49     -37.045 -89.355  83.442  1.00105.180          H  
ATOM    785 3HB  ALA A  49     -38.621 -88.882  84.119  1.00105.180          H  
ATOM    786  N   GLN A  50     -39.902 -86.399  83.349  1.00 62.540          N  
ATOM    787  CA  GLN A  50     -41.198 -85.796  83.074  1.00 62.670          C  
ATOM    788  C   GLN A  50     -41.043 -84.531  82.250  1.00 62.480          C  
ATOM    789  O   GLN A  50     -41.803 -84.301  81.303  1.00 62.900          O  
ATOM    790  CB  GLN A  50     -41.929 -85.473  84.379  1.00 87.690          C  
ATOM    791  CG  GLN A  50     -43.357 -84.920  84.217  1.00 87.690          C  
ATOM    792  CD  GLN A  50     -44.300 -85.896  83.584  1.00 87.690          C  
ATOM    793  OE1 GLN A  50     -44.331 -87.070  83.959  1.00 87.690          O  
ATOM    794  NE2 GLN A  50     -45.091 -85.427  82.631  1.00 87.690          N  
ATOM    795  H   GLN A  50     -39.576 -86.511  84.318  1.00 75.050          H  
ATOM    796  HA  GLN A  50     -41.792 -86.508  82.502  1.00 75.200          H  
ATOM    797 1HB  GLN A  50     -41.987 -86.377  84.973  1.00105.220          H  
ATOM    798 2HB  GLN A  50     -41.341 -84.753  84.953  1.00105.220          H  
ATOM    799 1HG  GLN A  50     -43.745 -84.658  85.197  1.00105.220          H  
ATOM    800 2HG  GLN A  50     -43.328 -84.036  83.579  1.00105.220          H  
ATOM    801 1HE2 GLN A  50     -45.748 -86.034  82.178  1.00105.220          H  
ATOM    802 2HE2 GLN A  50     -45.033 -84.464  82.361  1.00105.220          H  
ATOM    803  N   LEU A  51     -40.027 -83.735  82.564  1.00 61.900          N  
ATOM    804  CA  LEU A  51     -39.803 -82.504  81.844  1.00 61.740          C  
ATOM    805  C   LEU A  51     -39.393 -82.784  80.407  1.00 62.350          C  
ATOM    806  O   LEU A  51     -39.889 -82.131  79.487  1.00 62.620          O  
ATOM    807  CB  LEU A  51     -38.757 -81.658  82.581  1.00 86.500          C  
ATOM    808  CG  LEU A  51     -38.382 -80.281  81.988  1.00 86.500          C  
ATOM    809  CD1 LEU A  51     -39.625 -79.385  81.854  1.00 86.500          C  
ATOM    810  CD2 LEU A  51     -37.369 -79.628  82.941  1.00 86.500          C  
ATOM    811  H   LEU A  51     -39.438 -83.958  83.374  1.00 74.280          H  
ATOM    812  HA  LEU A  51     -40.743 -81.960  81.831  1.00 74.090          H  
ATOM    813 1HB  LEU A  51     -39.100 -81.499  83.592  1.00103.800          H  
ATOM    814 2HB  LEU A  51     -37.841 -82.248  82.639  1.00103.800          H  
ATOM    815  HG  LEU A  51     -37.939 -80.407  81.001  1.00103.800          H  
ATOM    816 1HD1 LEU A  51     -39.329 -78.413  81.452  1.00103.800          H  
ATOM    817 2HD1 LEU A  51     -40.346 -79.837  81.177  1.00103.800          H  
ATOM    818 3HD1 LEU A  51     -40.070 -79.244  82.816  1.00103.800          H  
ATOM    819 1HD2 LEU A  51     -37.076 -78.650  82.553  1.00103.800          H  
ATOM    820 2HD2 LEU A  51     -37.819 -79.507  83.926  1.00103.800          H  
ATOM    821 3HD2 LEU A  51     -36.490 -80.265  83.023  1.00103.800          H  
ATOM    822  N   ASP A  52     -38.508 -83.763  80.195  1.00 62.620          N  
ATOM    823  CA  ASP A  52     -38.058 -84.091  78.852  1.00 63.240          C  
ATOM    824  C   ASP A  52     -39.242 -84.540  77.994  1.00 63.980          C  
ATOM    825  O   ASP A  52     -39.353 -84.144  76.824  1.00 64.450          O  
ATOM    826  CB  ASP A  52     -36.996 -85.193  78.911  1.00 88.290          C  
ATOM    827  CG  ASP A  52     -36.307 -85.447  77.572  1.00 88.290          C  
ATOM    828  OD1 ASP A  52     -35.594 -84.580  77.112  1.00 88.290          O  
ATOM    829  OD2 ASP A  52     -36.504 -86.490  76.978  1.00 88.290          O  
ATOM    830  H   ASP A  52     -38.102 -84.265  80.986  1.00 75.140          H  
ATOM    831  HA  ASP A  52     -37.619 -83.201  78.406  1.00 75.890          H  
ATOM    832 1HB  ASP A  52     -36.243 -84.924  79.655  1.00105.950          H  
ATOM    833 2HB  ASP A  52     -37.464 -86.120  79.256  1.00105.950          H  
ATOM    834  N   SER A  53     -40.146 -85.335  78.584  1.00 64.110          N  
ATOM    835  CA  SER A  53     -41.318 -85.797  77.868  1.00 64.840          C  
ATOM    836  C   SER A  53     -42.173 -84.614  77.441  1.00 64.900          C  
ATOM    837  O   SER A  53     -42.555 -84.515  76.268  1.00 65.530          O  
ATOM    838  CB  SER A  53     -42.128 -86.737  78.738  1.00 90.480          C  
ATOM    839  OG  SER A  53     -43.269 -87.194  78.065  1.00 90.480          O  
ATOM    840  H   SER A  53     -39.982 -85.673  79.539  1.00 76.930          H  
ATOM    841  HA  SER A  53     -40.993 -86.332  76.977  1.00 77.810          H  
ATOM    842 1HB  SER A  53     -41.507 -87.582  79.032  1.00108.580          H  
ATOM    843 2HB  SER A  53     -42.423 -86.221  79.652  1.00108.580          H  
ATOM    844  HG  SER A  53     -43.705 -87.795  78.672  1.00108.580          H  
ATOM    845  N   LEU A  54     -42.432 -83.684  78.372  1.00 64.270          N  
ATOM    846  CA  LEU A  54     -43.265 -82.529  78.061  1.00 64.320          C  
ATOM    847  C   LEU A  54     -42.613 -81.656  76.992  1.00 64.380          C  
ATOM    848  O   LEU A  54     -43.288 -81.114  76.119  1.00 64.800          O  
ATOM    849  CB  LEU A  54     -43.502 -81.684  79.321  1.00 90.030          C  
ATOM    850  CG  LEU A  54     -44.354 -82.321  80.474  1.00 90.030          C  
ATOM    851  CD1 LEU A  54     -44.377 -81.338  81.660  1.00 90.030          C  
ATOM    852  CD2 LEU A  54     -45.751 -82.673  80.000  1.00 90.030          C  
ATOM    853  H   LEU A  54     -42.084 -83.824  79.328  1.00 77.120          H  
ATOM    854  HA  LEU A  54     -44.212 -82.879  77.663  1.00 77.180          H  
ATOM    855 1HB  LEU A  54     -42.524 -81.445  79.743  1.00108.030          H  
ATOM    856 2HB  LEU A  54     -43.978 -80.762  79.031  1.00108.030          H  
ATOM    857  HG  LEU A  54     -43.876 -83.223  80.811  1.00108.030          H  
ATOM    858 1HD1 LEU A  54     -44.934 -81.778  82.484  1.00108.030          H  
ATOM    859 2HD1 LEU A  54     -43.359 -81.135  81.982  1.00108.030          H  
ATOM    860 3HD1 LEU A  54     -44.858 -80.407  81.364  1.00108.030          H  
ATOM    861 1HD2 LEU A  54     -46.320 -83.106  80.824  1.00108.030          H  
ATOM    862 2HD2 LEU A  54     -46.243 -81.801  79.657  1.00108.030          H  
ATOM    863 3HD2 LEU A  54     -45.712 -83.391  79.187  1.00108.030          H  
ATOM    864  N   ASN A  55     -41.286 -81.524  77.037  1.00 64.050          N  
ATOM    865  CA  ASN A  55     -40.580 -80.726  76.043  1.00 64.150          C  
ATOM    866  C   ASN A  55     -40.735 -81.289  74.629  1.00 64.930          C  
ATOM    867  O   ASN A  55     -40.774 -80.530  73.657  1.00 65.210          O  
ATOM    868  CB  ASN A  55     -39.108 -80.600  76.395  1.00 89.770          C  
ATOM    869  CG  ASN A  55     -38.836 -79.642  77.534  1.00 89.770          C  
ATOM    870  OD1 ASN A  55     -39.664 -78.785  77.858  1.00 89.770          O  
ATOM    871  ND2 ASN A  55     -37.679 -79.753  78.127  1.00 89.770          N  
ATOM    872  H   ASN A  55     -40.766 -81.947  77.813  1.00 76.860          H  
ATOM    873  HA  ASN A  55     -41.015 -79.730  76.029  1.00 76.980          H  
ATOM    874 1HB  ASN A  55     -38.726 -81.582  76.673  1.00107.720          H  
ATOM    875 2HB  ASN A  55     -38.553 -80.273  75.518  1.00107.720          H  
ATOM    876 1HD2 ASN A  55     -37.437 -79.121  78.863  1.00107.720          H  
ATOM    877 2HD2 ASN A  55     -37.027 -80.451  77.834  1.00107.720          H  
ATOM    878  N   LYS A  56     -40.831 -82.615  74.505  1.00 65.330          N  
ATOM    879  CA  LYS A  56     -40.981 -83.242  73.198  1.00 66.120          C  
ATOM    880  C   LYS A  56     -42.441 -83.384  72.746  1.00 66.500          C  
ATOM    881  O   LYS A  56     -42.726 -83.416  71.546  1.00 67.050          O  
ATOM    882  CB  LYS A  56     -40.322 -84.620  73.209  1.00 92.250          C  
ATOM    883  CG  LYS A  56     -38.802 -84.591  73.312  1.00 92.250          C  
ATOM    884  CD  LYS A  56     -38.214 -86.005  73.264  1.00 92.250          C  
ATOM    885  CE  LYS A  56     -36.676 -85.991  73.182  1.00 92.250          C  
ATOM    886  NZ  LYS A  56     -36.044 -85.543  74.447  1.00 92.250          N  
ATOM    887  H   LYS A  56     -40.745 -83.201  75.345  1.00 78.400          H  
ATOM    888  HA  LYS A  56     -40.470 -82.619  72.466  1.00 79.340          H  
ATOM    889 1HB  LYS A  56     -40.699 -85.183  74.071  1.00110.700          H  
ATOM    890 2HB  LYS A  56     -40.600 -85.167  72.310  1.00110.700          H  
ATOM    891 1HG  LYS A  56     -38.396 -83.997  72.494  1.00110.700          H  
ATOM    892 2HG  LYS A  56     -38.527 -84.117  74.257  1.00110.700          H  
ATOM    893 1HD  LYS A  56     -38.504 -86.534  74.178  1.00110.700          H  
ATOM    894 2HD  LYS A  56     -38.612 -86.544  72.408  1.00110.700          H  
ATOM    895 1HE  LYS A  56     -36.320 -86.992  72.946  1.00110.700          H  
ATOM    896 2HE  LYS A  56     -36.376 -85.313  72.386  1.00110.700          H  
ATOM    897 1HZ  LYS A  56     -35.047 -85.535  74.371  1.00110.700          H  
ATOM    898 2HZ  LYS A  56     -36.359 -84.612  74.685  1.00110.700          H  
ATOM    899 3HZ  LYS A  56     -36.292 -86.171  75.224  1.00110.700          H  
ATOM    900  N   GLN A  57     -43.366 -83.470  73.697  1.00 66.260          N  
ATOM    901  CA  GLN A  57     -44.775 -83.684  73.404  1.00 66.640          C  
ATOM    902  C   GLN A  57     -45.367 -82.626  72.464  1.00 66.850          C  
ATOM    903  O   GLN A  57     -45.556 -81.469  72.840  1.00 67.040          O  
ATOM    904  CB  GLN A  57     -45.535 -83.633  74.732  1.00 93.140          C  
ATOM    905  CG  GLN A  57     -46.995 -83.952  74.686  1.00 93.140          C  
ATOM    906  CD  GLN A  57     -47.608 -83.788  76.034  1.00 93.140          C  
ATOM    907  OE1 GLN A  57     -47.066 -83.066  76.866  1.00 93.140          O  
ATOM    908  NE2 GLN A  57     -48.733 -84.438  76.275  1.00 93.140          N  
ATOM    909  H   GLN A  57     -43.060 -83.475  74.673  1.00 79.510          H  
ATOM    910  HA  GLN A  57     -44.883 -84.665  72.944  1.00 79.970          H  
ATOM    911 1HB  GLN A  57     -45.066 -84.322  75.436  1.00111.770          H  
ATOM    912 2HB  GLN A  57     -45.423 -82.630  75.156  1.00111.770          H  
ATOM    913 1HG  GLN A  57     -47.480 -83.279  74.028  1.00111.770          H  
ATOM    914 2HG  GLN A  57     -47.136 -84.979  74.357  1.00111.770          H  
ATOM    915 1HE2 GLN A  57     -49.181 -84.347  77.170  1.00111.770          H  
ATOM    916 2HE2 GLN A  57     -49.144 -85.023  75.574  1.00111.770          H  
ATOM    917  N   LYS A  58     -45.841 -83.064  71.295  1.00 66.860          N  
ATOM    918  CA  LYS A  58     -46.416 -82.144  70.300  1.00 67.100          C  
ATOM    919  C   LYS A  58     -47.778 -81.617  70.735  1.00 66.980          C  
ATOM    920  O   LYS A  58     -48.280 -80.625  70.210  1.00 67.130          O  
ATOM    921  CB  LYS A  58     -46.567 -82.820  68.928  1.00 93.840          C  
ATOM    922  CG  LYS A  58     -47.703 -83.859  68.837  1.00 93.840          C  
ATOM    923  CD  LYS A  58     -47.803 -84.488  67.448  1.00 93.840          C  
ATOM    924  CE  LYS A  58     -48.924 -85.562  67.374  1.00 93.840          C  
ATOM    925  NZ  LYS A  58     -50.326 -84.991  67.538  1.00 93.840          N  
ATOM    926  H   LYS A  58     -45.690 -84.033  71.049  1.00 80.230          H  
ATOM    927  HA  LYS A  58     -45.743 -81.292  70.195  1.00 80.520          H  
ATOM    928 1HB  LYS A  58     -46.757 -82.058  68.173  1.00112.610          H  
ATOM    929 2HB  LYS A  58     -45.632 -83.316  68.664  1.00112.610          H  
ATOM    930 1HG  LYS A  58     -47.574 -84.637  69.587  1.00112.610          H  
ATOM    931 2HG  LYS A  58     -48.645 -83.356  69.026  1.00112.610          H  
ATOM    932 1HD  LYS A  58     -48.013 -83.707  66.716  1.00112.610          H  
ATOM    933 2HD  LYS A  58     -46.852 -84.954  67.190  1.00112.610          H  
ATOM    934 1HE  LYS A  58     -48.861 -86.055  66.407  1.00112.610          H  
ATOM    935 2HE  LYS A  58     -48.757 -86.300  68.159  1.00112.610          H  
ATOM    936 1HZ  LYS A  58     -50.996 -85.739  67.475  1.00112.610          H  
ATOM    937 2HZ  LYS A  58     -50.453 -84.526  68.465  1.00112.610          H  
ATOM    938 3HZ  LYS A  58     -50.510 -84.319  66.816  1.00112.610          H  
ATOM    939  N   ASP A  59     -48.376 -82.328  71.678  1.00 66.750          N  
ATOM    940  CA  ASP A  59     -49.712 -82.077  72.190  1.00 66.560          C  
ATOM    941  C   ASP A  59     -49.694 -81.326  73.520  1.00 66.030          C  
ATOM    942  O   ASP A  59     -50.709 -81.262  74.212  1.00 65.700          O  
ATOM    943  CB  ASP A  59     -50.434 -83.411  72.397  1.00 93.260          C  
ATOM    944  CG  ASP A  59     -50.641 -84.229  71.095  1.00 93.260          C  
ATOM    945  OD1 ASP A  59     -50.870 -83.673  70.033  1.00 93.260          O  
ATOM    946  OD2 ASP A  59     -50.534 -85.425  71.181  1.00 93.260          O  
ATOM    947  H   ASP A  59     -47.853 -83.109  72.041  1.00 80.100          H  
ATOM    948  HA  ASP A  59     -50.256 -81.476  71.462  1.00 79.870          H  
ATOM    949 1HB  ASP A  59     -49.872 -84.016  73.106  1.00111.910          H  
ATOM    950 2HB  ASP A  59     -51.414 -83.223  72.841  1.00111.910          H  
ATOM    951  N   LEU A  60     -48.549 -80.760  73.897  1.00 66.000          N  
ATOM    952  CA  LEU A  60     -48.425 -80.074  75.180  1.00 65.550          C  
ATOM    953  C   LEU A  60     -49.499 -78.986  75.380  1.00 65.890          C  
ATOM    954  O   LEU A  60     -49.639 -78.088  74.545  1.00 66.540          O  
ATOM    955  CB  LEU A  60     -47.055 -79.375  75.182  1.00 91.950          C  
ATOM    956  CG  LEU A  60     -46.579 -78.724  76.462  1.00 91.950          C  
ATOM    957  CD1 LEU A  60     -46.224 -79.786  77.456  1.00 91.950          C  
ATOM    958  CD2 LEU A  60     -45.409 -77.855  76.166  1.00 91.950          C  
ATOM    959  H   LEU A  60     -47.712 -80.840  73.309  1.00 79.200          H  
ATOM    960  HA  LEU A  60     -48.511 -80.812  75.978  1.00 78.660          H  
ATOM    961 1HB  LEU A  60     -46.301 -80.115  74.899  1.00110.340          H  
ATOM    962 2HB  LEU A  60     -47.068 -78.609  74.412  1.00110.340          H  
ATOM    963  HG  LEU A  60     -47.383 -78.117  76.883  1.00110.340          H  
ATOM    964 1HD1 LEU A  60     -45.883 -79.315  78.378  1.00110.340          H  
ATOM    965 2HD1 LEU A  60     -47.070 -80.417  77.654  1.00110.340          H  
ATOM    966 3HD1 LEU A  60     -45.434 -80.399  77.052  1.00110.340          H  
ATOM    967 1HD2 LEU A  60     -45.096 -77.391  77.074  1.00110.340          H  
ATOM    968 2HD2 LEU A  60     -44.598 -78.464  75.754  1.00110.340          H  
ATOM    969 3HD2 LEU A  60     -45.693 -77.093  75.451  1.00110.340          H  
ATOM    970  N   SER A  61     -50.235 -79.039  76.511  1.00 65.480          N  
ATOM    971  CA  SER A  61     -51.280 -78.049  76.808  1.00 65.790          C  
ATOM    972  C   SER A  61     -50.752 -76.873  77.617  1.00 65.450          C  
ATOM    973  O   SER A  61     -49.661 -76.941  78.182  1.00 64.590          O  
ATOM    974  CB  SER A  61     -52.397 -78.668  77.612  1.00 91.980          C  
ATOM    975  OG  SER A  61     -51.953 -78.953  78.909  1.00 91.980          O  
ATOM    976  H   SER A  61     -50.095 -79.799  77.195  1.00 78.580          H  
ATOM    977  HA  SER A  61     -51.677 -77.675  75.864  1.00 78.950          H  
ATOM    978 1HB  SER A  61     -53.241 -77.984  77.654  1.00110.380          H  
ATOM    979 2HB  SER A  61     -52.734 -79.584  77.131  1.00110.380          H  
ATOM    980  HG  SER A  61     -51.508 -79.825  78.842  1.00110.380          H  
ATOM    981  N   ALA A  62     -51.564 -75.817  77.762  1.00 66.110          N  
ATOM    982  CA  ALA A  62     -51.160 -74.675  78.590  1.00 65.850          C  
ATOM    983  C   ALA A  62     -50.886 -75.101  80.036  1.00 64.870          C  
ATOM    984  O   ALA A  62     -49.972 -74.586  80.686  1.00 64.260          O  
ATOM    985  CB  ALA A  62     -52.235 -73.615  78.568  1.00 92.290          C  
ATOM    986  H   ALA A  62     -52.450 -75.801  77.277  1.00 79.330          H  
ATOM    987  HA  ALA A  62     -50.242 -74.267  78.177  1.00 79.020          H  
ATOM    988 1HB  ALA A  62     -51.911 -72.764  79.163  1.00110.750          H  
ATOM    989 2HB  ALA A  62     -52.408 -73.296  77.543  1.00110.750          H  
ATOM    990 3HB  ALA A  62     -53.155 -74.024  78.983  1.00110.750          H  
ATOM    991  N   GLN A  63     -51.676 -76.050  80.534  1.00 64.760          N  
ATOM    992  CA  GLN A  63     -51.509 -76.550  81.892  1.00 63.900          C  
ATOM    993  C   GLN A  63     -50.197 -77.291  82.034  1.00 62.920          C  
ATOM    994  O   GLN A  63     -49.561 -77.269  83.094  1.00 62.180          O  
ATOM    995  CB  GLN A  63     -52.660 -77.449  82.291  1.00 89.800          C  
ATOM    996  CG  GLN A  63     -52.656 -77.870  83.762  1.00 89.800          C  
ATOM    997  CD  GLN A  63     -52.782 -76.689  84.716  1.00 89.800          C  
ATOM    998  OE1 GLN A  63     -53.523 -75.738  84.460  1.00 89.800          O  
ATOM    999  NE2 GLN A  63     -52.050 -76.744  85.818  1.00 89.800          N  
ATOM   1000  H   GLN A  63     -52.424 -76.414  79.956  1.00 77.710          H  
ATOM   1001  HA  GLN A  63     -51.486 -75.698  82.564  1.00 76.680          H  
ATOM   1002 1HB  GLN A  63     -53.569 -76.946  82.073  1.00107.760          H  
ATOM   1003 2HB  GLN A  63     -52.637 -78.355  81.684  1.00107.760          H  
ATOM   1004 1HG  GLN A  63     -53.501 -78.528  83.937  1.00107.760          H  
ATOM   1005 2HG  GLN A  63     -51.729 -78.396  83.987  1.00107.760          H  
ATOM   1006 1HE2 GLN A  63     -52.080 -75.999  86.490  1.00107.760          H  
ATOM   1007 2HE2 GLN A  63     -51.457 -77.534  85.983  1.00107.760          H  
ATOM   1008  N   ASP A  64     -49.769 -77.935  80.961  1.00 62.960          N  
ATOM   1009  CA  ASP A  64     -48.543 -78.693  81.021  1.00 62.080          C  
ATOM   1010  C   ASP A  64     -47.373 -77.725  80.925  1.00 61.810          C  
ATOM   1011  O   ASP A  64     -46.322 -77.981  81.502  1.00 60.950          O  
ATOM   1012  CB  ASP A  64     -48.464 -79.676  79.889  1.00 87.260          C  
ATOM   1013  CG  ASP A  64     -49.475 -80.805  79.913  1.00 87.260          C  
ATOM   1014  OD1 ASP A  64     -49.553 -81.542  80.872  1.00 87.260          O  
ATOM   1015  OD2 ASP A  64     -50.193 -80.921  78.917  1.00 87.260          O  
ATOM   1016  H   ASP A  64     -50.339 -77.952  80.111  1.00 75.550          H  
ATOM   1017  HA  ASP A  64     -48.497 -79.227  81.968  1.00 74.500          H  
ATOM   1018 1HB  ASP A  64     -48.573 -79.133  78.956  1.00104.720          H  
ATOM   1019 2HB  ASP A  64     -47.494 -80.094  79.919  1.00104.720          H  
ATOM   1020  N   LYS A  65     -47.549 -76.613  80.206  1.00 62.580          N  
ATOM   1021  CA  LYS A  65     -46.512 -75.583  80.128  1.00 62.440          C  
ATOM   1022  C   LYS A  65     -46.263 -75.021  81.538  1.00 61.890          C  
ATOM   1023  O   LYS A  65     -45.120 -74.724  81.913  1.00 61.250          O  
ATOM   1024  CB  LYS A  65     -46.901 -74.474  79.151  1.00 87.470          C  
ATOM   1025  CG  LYS A  65     -46.873 -74.913  77.701  1.00 87.470          C  
ATOM   1026  CD  LYS A  65     -47.326 -73.821  76.742  1.00 87.470          C  
ATOM   1027  CE  LYS A  65     -47.370 -74.348  75.305  1.00 87.470          C  
ATOM   1028  NZ  LYS A  65     -47.863 -73.319  74.340  1.00 87.470          N  
ATOM   1029  H   LYS A  65     -48.424 -76.517  79.681  1.00 75.100          H  
ATOM   1030  HA  LYS A  65     -45.592 -76.040  79.775  1.00 74.930          H  
ATOM   1031 1HB  LYS A  65     -47.898 -74.122  79.378  1.00104.970          H  
ATOM   1032 2HB  LYS A  65     -46.221 -73.634  79.266  1.00104.970          H  
ATOM   1033 1HG  LYS A  65     -45.848 -75.186  77.455  1.00104.970          H  
ATOM   1034 2HG  LYS A  65     -47.499 -75.788  77.574  1.00104.970          H  
ATOM   1035 1HD  LYS A  65     -48.314 -73.468  77.023  1.00104.970          H  
ATOM   1036 2HD  LYS A  65     -46.630 -72.984  76.794  1.00104.970          H  
ATOM   1037 1HE  LYS A  65     -46.370 -74.658  75.011  1.00104.970          H  
ATOM   1038 2HE  LYS A  65     -48.035 -75.218  75.268  1.00104.970          H  
ATOM   1039 1HZ  LYS A  65     -47.878 -73.715  73.408  1.00104.970          H  
ATOM   1040 2HZ  LYS A  65     -48.798 -73.037  74.598  1.00104.970          H  
ATOM   1041 3HZ  LYS A  65     -47.252 -72.515  74.353  1.00104.970          H  
ATOM   1042  N   LEU A  66     -47.342 -74.872  82.327  1.00 62.160          N  
ATOM   1043  CA  LEU A  66     -47.200 -74.397  83.702  1.00 61.720          C  
ATOM   1044  C   LEU A  66     -46.371 -75.425  84.493  1.00 60.680          C  
ATOM   1045  O   LEU A  66     -45.453 -75.056  85.239  1.00 60.110          O  
ATOM   1046  CB  LEU A  66     -48.587 -74.205  84.356  1.00 86.580          C  
ATOM   1047  CG  LEU A  66     -49.506 -73.047  83.785  1.00 86.580          C  
ATOM   1048  CD1 LEU A  66     -50.910 -73.149  84.422  1.00 86.580          C  
ATOM   1049  CD2 LEU A  66     -48.894 -71.690  84.078  1.00 86.580          C  
ATOM   1050  H   LEU A  66     -48.268 -75.048  81.919  1.00 74.590          H  
ATOM   1051  HA  LEU A  66     -46.654 -73.460  83.698  1.00 74.060          H  
ATOM   1052 1HB  LEU A  66     -49.139 -75.131  84.261  1.00103.900          H  
ATOM   1053 2HB  LEU A  66     -48.437 -74.013  85.418  1.00103.900          H  
ATOM   1054  HG  LEU A  66     -49.616 -73.168  82.710  1.00103.900          H  
ATOM   1055 1HD1 LEU A  66     -51.559 -72.369  84.022  1.00103.900          H  
ATOM   1056 2HD1 LEU A  66     -51.344 -74.112  84.198  1.00103.900          H  
ATOM   1057 3HD1 LEU A  66     -50.834 -73.035  85.499  1.00103.900          H  
ATOM   1058 1HD2 LEU A  66     -49.545 -70.908  83.683  1.00103.900          H  
ATOM   1059 2HD2 LEU A  66     -48.791 -71.581  85.151  1.00103.900          H  
ATOM   1060 3HD2 LEU A  66     -47.918 -71.605  83.612  1.00103.900          H  
ATOM   1061  N   VAL A  67     -46.639 -76.720  84.252  1.00 60.440          N  
ATOM   1062  CA  VAL A  67     -45.873 -77.796  84.880  1.00 59.480          C  
ATOM   1063  C   VAL A  67     -44.411 -77.751  84.440  1.00 58.940          C  
ATOM   1064  O   VAL A  67     -43.522 -77.951  85.270  1.00 58.200          O  
ATOM   1065  CB  VAL A  67     -46.471 -79.191  84.597  1.00 83.660          C  
ATOM   1066  CG1 VAL A  67     -45.524 -80.300  85.098  1.00 83.660          C  
ATOM   1067  CG2 VAL A  67     -47.818 -79.294  85.290  1.00 83.660          C  
ATOM   1068  H   VAL A  67     -47.451 -76.941  83.664  1.00 72.530          H  
ATOM   1069  HA  VAL A  67     -45.906 -77.641  85.960  1.00 71.380          H  
ATOM   1070  HB  VAL A  67     -46.595 -79.323  83.534  1.00100.390          H  
ATOM   1071 1HG1 VAL A  67     -45.964 -81.273  84.889  1.00100.390          H  
ATOM   1072 2HG1 VAL A  67     -44.568 -80.234  84.591  1.00100.390          H  
ATOM   1073 3HG1 VAL A  67     -45.369 -80.194  86.172  1.00100.390          H  
ATOM   1074 1HG2 VAL A  67     -48.260 -80.270  85.088  1.00100.390          H  
ATOM   1075 2HG2 VAL A  67     -47.684 -79.166  86.363  1.00100.390          H  
ATOM   1076 3HG2 VAL A  67     -48.478 -78.520  84.918  1.00100.390          H  
ATOM   1077  N   GLN A  68     -44.148 -77.517  83.148  1.00 59.340          N  
ATOM   1078  CA  GLN A  68     -42.770 -77.464  82.683  1.00 58.910          C  
ATOM   1079  C   GLN A  68     -41.991 -76.398  83.431  1.00 58.780          C  
ATOM   1080  O   GLN A  68     -40.842 -76.637  83.820  1.00 58.110          O  
ATOM   1081  CB  GLN A  68     -42.664 -77.090  81.202  1.00 82.650          C  
ATOM   1082  CG  GLN A  68     -43.110 -78.092  80.197  1.00 82.650          C  
ATOM   1083  CD  GLN A  68     -43.010 -77.502  78.817  1.00 82.650          C  
ATOM   1084  OE1 GLN A  68     -43.370 -76.341  78.599  1.00 82.650          O  
ATOM   1085  NE2 GLN A  68     -42.511 -78.267  77.888  1.00 82.650          N  
ATOM   1086  H   GLN A  68     -44.927 -77.419  82.498  1.00 71.210          H  
ATOM   1087  HA  GLN A  68     -42.309 -78.431  82.857  1.00 70.690          H  
ATOM   1088 1HB  GLN A  68     -43.231 -76.181  81.031  1.00 99.180          H  
ATOM   1089 2HB  GLN A  68     -41.625 -76.860  80.973  1.00 99.180          H  
ATOM   1090 1HG  GLN A  68     -42.473 -78.967  80.249  1.00 99.180          H  
ATOM   1091 2HG  GLN A  68     -44.140 -78.358  80.379  1.00 99.180          H  
ATOM   1092 1HE2 GLN A  68     -42.400 -77.926  76.952  1.00 99.180          H  
ATOM   1093 2HE2 GLN A  68     -42.221 -79.195  78.117  1.00 99.180          H  
ATOM   1094  N   GLN A  69     -42.599 -75.227  83.664  1.00 59.440          N  
ATOM   1095  CA  GLN A  69     -41.867 -74.198  84.390  1.00 59.380          C  
ATOM   1096  C   GLN A  69     -41.567 -74.647  85.812  1.00 58.660          C  
ATOM   1097  O   GLN A  69     -40.438 -74.472  86.285  1.00 58.180          O  
ATOM   1098  CB  GLN A  69     -42.648 -72.881  84.424  1.00 83.160          C  
ATOM   1099  CG  GLN A  69     -41.906 -71.697  85.110  1.00 83.160          C  
ATOM   1100  CD  GLN A  69     -40.635 -71.274  84.389  1.00 83.160          C  
ATOM   1101  OE1 GLN A  69     -40.642 -71.110  83.163  1.00 83.160          O  
ATOM   1102  NE2 GLN A  69     -39.549 -71.081  85.136  1.00 83.160          N  
ATOM   1103  H   GLN A  69     -43.533 -75.050  83.268  1.00 71.330          H  
ATOM   1104  HA  GLN A  69     -40.921 -74.025  83.879  1.00 71.260          H  
ATOM   1105 1HB  GLN A  69     -42.904 -72.586  83.406  1.00 99.790          H  
ATOM   1106 2HB  GLN A  69     -43.589 -73.042  84.958  1.00 99.790          H  
ATOM   1107 1HG  GLN A  69     -42.575 -70.840  85.143  1.00 99.790          H  
ATOM   1108 2HG  GLN A  69     -41.628 -71.986  86.128  1.00 99.790          H  
ATOM   1109 1HE2 GLN A  69     -38.685 -70.801  84.718  1.00 99.790          H  
ATOM   1110 2HE2 GLN A  69     -39.561 -71.227  86.165  1.00 99.790          H  
ATOM   1111  N   ASP A  70     -42.533 -75.297  86.474  1.00 58.600          N  
ATOM   1112  CA  ASP A  70     -42.269 -75.746  87.832  1.00 57.980          C  
ATOM   1113  C   ASP A  70     -41.173 -76.796  87.860  1.00 57.110          C  
ATOM   1114  O   ASP A  70     -40.274 -76.722  88.699  1.00 56.570          O  
ATOM   1115  CB  ASP A  70     -43.518 -76.349  88.482  1.00 81.420          C  
ATOM   1116  CG  ASP A  70     -44.606 -75.342  88.870  1.00 81.420          C  
ATOM   1117  OD1 ASP A  70     -44.352 -74.160  88.902  1.00 81.420          O  
ATOM   1118  OD2 ASP A  70     -45.694 -75.789  89.150  1.00 81.420          O  
ATOM   1119  H   ASP A  70     -43.469 -75.394  86.057  1.00 70.320          H  
ATOM   1120  HA  ASP A  70     -41.942 -74.891  88.421  1.00 69.580          H  
ATOM   1121 1HB  ASP A  70     -43.956 -77.071  87.788  1.00 97.700          H  
ATOM   1122 2HB  ASP A  70     -43.223 -76.901  89.373  1.00 97.700          H  
ATOM   1123  N   LEU A  71     -41.200 -77.744  86.915  1.00 57.010          N  
ATOM   1124  CA  LEU A  71     -40.182 -78.782  86.887  1.00 56.250          C  
ATOM   1125  C   LEU A  71     -38.833 -78.195  86.569  1.00 56.060          C  
ATOM   1126  O   LEU A  71     -37.834 -78.566  87.168  1.00 55.400          O  
ATOM   1127  CB  LEU A  71     -40.503 -79.852  85.847  1.00 79.050          C  
ATOM   1128  CG  LEU A  71     -41.703 -80.760  86.117  1.00 79.050          C  
ATOM   1129  CD1 LEU A  71     -41.954 -81.588  84.881  1.00 79.050          C  
ATOM   1130  CD2 LEU A  71     -41.438 -81.680  87.302  1.00 79.050          C  
ATOM   1131  H   LEU A  71     -41.968 -77.754  86.239  1.00 68.410          H  
ATOM   1132  HA  LEU A  71     -40.122 -79.228  87.874  1.00 67.500          H  
ATOM   1133 1HB  LEU A  71     -40.711 -79.338  84.924  1.00 94.860          H  
ATOM   1134 2HB  LEU A  71     -39.623 -80.477  85.710  1.00 94.860          H  
ATOM   1135  HG  LEU A  71     -42.581 -80.145  86.315  1.00 94.860          H  
ATOM   1136 1HD1 LEU A  71     -42.814 -82.219  85.051  1.00 94.860          H  
ATOM   1137 2HD1 LEU A  71     -42.145 -80.934  84.036  1.00 94.860          H  
ATOM   1138 3HD1 LEU A  71     -41.086 -82.202  84.680  1.00 94.860          H  
ATOM   1139 1HD2 LEU A  71     -42.306 -82.298  87.446  1.00 94.860          H  
ATOM   1140 2HD2 LEU A  71     -40.567 -82.305  87.090  1.00 94.860          H  
ATOM   1141 3HD2 LEU A  71     -41.261 -81.108  88.206  1.00 94.860          H  
ATOM   1142  N   THR A  72     -38.774 -77.228  85.667  1.00 56.670          N  
ATOM   1143  CA  THR A  72     -37.495 -76.649  85.310  1.00 56.600          C  
ATOM   1144  C   THR A  72     -36.817 -76.071  86.548  1.00 56.320          C  
ATOM   1145  O   THR A  72     -35.632 -76.340  86.805  1.00 55.800          O  
ATOM   1146  CB  THR A  72     -37.685 -75.546  84.244  1.00 79.270          C  
ATOM   1147  OG1 THR A  72     -38.250 -76.127  83.052  1.00 79.270          O  
ATOM   1148  CG2 THR A  72     -36.355 -74.895  83.905  1.00 79.270          C  
ATOM   1149  H   THR A  72     -39.614 -76.934  85.169  1.00 68.000          H  
ATOM   1150  HA  THR A  72     -36.855 -77.429  84.904  1.00 67.920          H  
ATOM   1151  HB  THR A  72     -38.371 -74.787  84.627  1.00 95.120          H  
ATOM   1152  HG1 THR A  72     -39.169 -76.421  83.249  1.00 95.120          H  
ATOM   1153 1HG2 THR A  72     -36.520 -74.126  83.153  1.00 95.120          H  
ATOM   1154 2HG2 THR A  72     -35.925 -74.435  84.797  1.00 95.120          H  
ATOM   1155 3HG2 THR A  72     -35.671 -75.645  83.518  1.00 95.120          H  
ATOM   1156  N   ASP A  73     -37.583 -75.320  87.338  1.00 56.690          N  
ATOM   1157  CA  ASP A  73     -37.049 -74.679  88.523  1.00 56.490          C  
ATOM   1158  C   ASP A  73     -36.776 -75.644  89.677  1.00 55.740          C  
ATOM   1159  O   ASP A  73     -35.766 -75.482  90.390  1.00 55.340          O  
ATOM   1160  CB  ASP A  73     -38.016 -73.590  88.963  1.00 79.170          C  
ATOM   1161  CG  ASP A  73     -38.034 -72.399  87.986  1.00 79.170          C  
ATOM   1162  OD1 ASP A  73     -37.098 -72.231  87.229  1.00 79.170          O  
ATOM   1163  OD2 ASP A  73     -39.010 -71.683  87.975  1.00 79.170          O  
ATOM   1164  H   ASP A  73     -38.554 -75.136  87.056  1.00 68.030          H  
ATOM   1165  HA  ASP A  73     -36.104 -74.210  88.250  1.00 67.790          H  
ATOM   1166 1HB  ASP A  73     -39.026 -74.015  89.008  1.00 95.000          H  
ATOM   1167 2HB  ASP A  73     -37.754 -73.243  89.960  1.00 95.000          H  
ATOM   1168  N   THR A  74     -37.641 -76.650  89.882  1.00 55.560          N  
ATOM   1169  CA  THR A  74     -37.399 -77.539  91.002  1.00 54.910          C  
ATOM   1170  C   THR A  74     -36.368 -78.595  90.627  1.00 54.280          C  
ATOM   1171  O   THR A  74     -35.665 -79.088  91.501  1.00 53.760          O  
ATOM   1172  CB  THR A  74     -38.702 -78.175  91.533  1.00 77.130          C  
ATOM   1173  OG1 THR A  74     -39.324 -78.963  90.523  1.00 77.130          O  
ATOM   1174  CG2 THR A  74     -39.648 -77.073  91.955  1.00 77.130          C  
ATOM   1175  H   THR A  74     -38.488 -76.767  89.313  1.00 66.670          H  
ATOM   1176  HA  THR A  74     -37.000 -76.946  91.819  1.00 65.890          H  
ATOM   1177  HB  THR A  74     -38.482 -78.807  92.393  1.00 92.560          H  
ATOM   1178  HG1 THR A  74     -38.831 -79.768  90.409  1.00 92.560          H  
ATOM   1179 1HG2 THR A  74     -40.568 -77.513  92.337  1.00 92.560          H  
ATOM   1180 2HG2 THR A  74     -39.179 -76.476  92.736  1.00 92.560          H  
ATOM   1181 3HG2 THR A  74     -39.879 -76.437  91.113  1.00 92.560          H  
ATOM   1182  N   LEU A  75     -36.191 -78.872  89.336  1.00 54.380          N  
ATOM   1183  CA  LEU A  75     -35.169 -79.807  88.892  1.00 53.850          C  
ATOM   1184  C   LEU A  75     -33.808 -79.180  89.105  1.00 53.700          C  
ATOM   1185  O   LEU A  75     -32.890 -79.835  89.609  1.00 53.090          O  
ATOM   1186  CB  LEU A  75     -35.343 -80.168  87.416  1.00 75.600          C  
ATOM   1187  CG  LEU A  75     -34.303 -81.136  86.799  1.00 75.600          C  
ATOM   1188  CD1 LEU A  75     -34.304 -82.466  87.550  1.00 75.600          C  
ATOM   1189  CD2 LEU A  75     -34.658 -81.330  85.330  1.00 75.600          C  
ATOM   1190  H   LEU A  75     -36.820 -78.475  88.642  1.00 65.260          H  
ATOM   1191  HA  LEU A  75     -35.249 -80.704  89.498  1.00 64.620          H  
ATOM   1192 1HB  LEU A  75     -36.326 -80.619  87.290  1.00 90.720          H  
ATOM   1193 2HB  LEU A  75     -35.321 -79.242  86.834  1.00 90.720          H  
ATOM   1194  HG  LEU A  75     -33.302 -80.711  86.876  1.00 90.720          H  
ATOM   1195 1HD1 LEU A  75     -33.572 -83.136  87.103  1.00 90.720          H  
ATOM   1196 2HD1 LEU A  75     -34.041 -82.318  88.589  1.00 90.720          H  
ATOM   1197 3HD1 LEU A  75     -35.283 -82.913  87.487  1.00 90.720          H  
ATOM   1198 1HD2 LEU A  75     -33.942 -82.006  84.863  1.00 90.720          H  
ATOM   1199 2HD2 LEU A  75     -35.657 -81.743  85.266  1.00 90.720          H  
ATOM   1200 3HD2 LEU A  75     -34.634 -80.368  84.822  1.00 90.720          H  
ATOM   1201  N   ALA A  76     -33.663 -77.904  88.708  1.00 54.300          N  
ATOM   1202  CA  ALA A  76     -32.406 -77.202  88.897  1.00 54.270          C  
ATOM   1203  C   ALA A  76     -32.060 -77.160  90.383  1.00 53.860          C  
ATOM   1204  O   ALA A  76     -30.884 -77.292  90.756  1.00 53.470          O  
ATOM   1205  CB  ALA A  76     -32.505 -75.801  88.329  1.00 75.990          C  
ATOM   1206  H   ALA A  76     -34.432 -77.424  88.228  1.00 65.160          H  
ATOM   1207  HA  ALA A  76     -31.622 -77.750  88.376  1.00 65.120          H  
ATOM   1208 1HB  ALA A  76     -31.557 -75.285  88.461  1.00 91.190          H  
ATOM   1209 2HB  ALA A  76     -32.747 -75.858  87.266  1.00 91.190          H  
ATOM   1210 3HB  ALA A  76     -33.296 -75.254  88.848  1.00 91.190          H  
ATOM   1211  N   THR A  77     -33.097 -76.982  91.219  1.00 53.990          N  
ATOM   1212  CA  THR A  77     -32.963 -76.954  92.664  1.00 53.660          C  
ATOM   1213  C   THR A  77     -32.484 -78.308  93.175  1.00 52.920          C  
ATOM   1214  O   THR A  77     -31.523 -78.373  93.947  1.00 52.580          O  
ATOM   1215  CB  THR A  77     -34.313 -76.567  93.329  1.00 75.260          C  
ATOM   1216  OG1 THR A  77     -34.698 -75.238  92.915  1.00 75.260          O  
ATOM   1217  CG2 THR A  77     -34.224 -76.623  94.843  1.00 75.260          C  
ATOM   1218  H   THR A  77     -34.025 -76.820  90.825  1.00 64.790          H  
ATOM   1219  HA  THR A  77     -32.218 -76.205  92.930  1.00 64.390          H  
ATOM   1220  HB  THR A  77     -35.069 -77.258  93.022  1.00 90.310          H  
ATOM   1221  HG1 THR A  77     -34.932 -75.235  91.956  1.00 90.310          H  
ATOM   1222 1HG2 THR A  77     -35.188 -76.354  95.271  1.00 90.310          H  
ATOM   1223 2HG2 THR A  77     -33.970 -77.626  95.149  1.00 90.310          H  
ATOM   1224 3HG2 THR A  77     -33.463 -75.927  95.192  1.00 90.310          H  
ATOM   1225  N   LEU A  78     -33.115 -79.402  92.724  1.00 52.720          N  
ATOM   1226  CA  LEU A  78     -32.719 -80.722  93.192  1.00 52.060          C  
ATOM   1227  C   LEU A  78     -31.295 -81.044  92.797  1.00 51.740          C  
ATOM   1228  O   LEU A  78     -30.571 -81.660  93.570  1.00 51.250          O  
ATOM   1229  CB  LEU A  78     -33.568 -81.840  92.577  1.00 73.150          C  
ATOM   1230  CG  LEU A  78     -35.052 -81.967  92.938  1.00 73.150          C  
ATOM   1231  CD1 LEU A  78     -35.614 -83.022  92.091  1.00 73.150          C  
ATOM   1232  CD2 LEU A  78     -35.262 -82.318  94.358  1.00 73.150          C  
ATOM   1233  H   LEU A  78     -33.918 -79.300  92.101  1.00 63.260          H  
ATOM   1234  HA  LEU A  78     -32.789 -80.737  94.274  1.00 62.470          H  
ATOM   1235 1HB  LEU A  78     -33.514 -81.730  91.492  1.00 87.780          H  
ATOM   1236 2HB  LEU A  78     -33.100 -82.783  92.838  1.00 87.780          H  
ATOM   1237  HG  LEU A  78     -35.559 -81.055  92.728  1.00 87.780          H  
ATOM   1238 1HD1 LEU A  78     -36.670 -83.117  92.315  1.00 87.780          H  
ATOM   1239 2HD1 LEU A  78     -35.475 -82.764  91.046  1.00 87.780          H  
ATOM   1240 3HD1 LEU A  78     -35.113 -83.959  92.310  1.00 87.780          H  
ATOM   1241 1HD2 LEU A  78     -36.322 -82.434  94.541  1.00 87.780          H  
ATOM   1242 2HD2 LEU A  78     -34.766 -83.255  94.575  1.00 87.780          H  
ATOM   1243 3HD2 LEU A  78     -34.873 -81.536  94.995  1.00 87.780          H  
ATOM   1244  N   ASP A  79     -30.885 -80.648  91.589  1.00 52.090          N  
ATOM   1245  CA  ASP A  79     -29.538 -80.936  91.113  1.00 51.870          C  
ATOM   1246  C   ASP A  79     -28.489 -80.212  91.962  1.00 51.890          C  
ATOM   1247  O   ASP A  79     -27.530 -80.840  92.440  1.00 51.490          O  
ATOM   1248  CB  ASP A  79     -29.426 -80.566  89.628  1.00 72.710          C  
ATOM   1249  CG  ASP A  79     -28.070 -80.927  88.961  1.00 72.710          C  
ATOM   1250  OD1 ASP A  79     -27.701 -82.104  88.889  1.00 72.710          O  
ATOM   1251  OD2 ASP A  79     -27.404 -80.003  88.532  1.00 72.710          O  
ATOM   1252  H   ASP A  79     -31.548 -80.175  90.966  1.00 62.510          H  
ATOM   1253  HA  ASP A  79     -29.366 -82.005  91.206  1.00 62.240          H  
ATOM   1254 1HB  ASP A  79     -30.237 -81.056  89.080  1.00 87.250          H  
ATOM   1255 2HB  ASP A  79     -29.589 -79.489  89.524  1.00 87.250          H  
ATOM   1256  N   LYS A  80     -28.683 -78.906  92.192  1.00 52.390          N  
ATOM   1257  CA  LYS A  80     -27.743 -78.169  93.018  1.00 52.480          C  
ATOM   1258  C   LYS A  80     -27.661 -78.782  94.406  1.00 52.040          C  
ATOM   1259  O   LYS A  80     -26.567 -78.957  94.961  1.00 51.730          O  
ATOM   1260  CB  LYS A  80     -28.147 -76.698  93.131  1.00 73.440          C  
ATOM   1261  CG  LYS A  80     -27.185 -75.834  93.969  1.00 73.440          C  
ATOM   1262  CD  LYS A  80     -27.620 -74.370  93.978  1.00 73.440          C  
ATOM   1263  CE  LYS A  80     -26.699 -73.514  94.846  1.00 73.440          C  
ATOM   1264  NZ  LYS A  80     -27.109 -72.077  94.842  1.00 73.440          N  
ATOM   1265  H   LYS A  80     -29.486 -78.421  91.773  1.00 62.870          H  
ATOM   1266  HA  LYS A  80     -26.759 -78.233  92.564  1.00 62.980          H  
ATOM   1267 1HB  LYS A  80     -28.219 -76.268  92.131  1.00 88.120          H  
ATOM   1268 2HB  LYS A  80     -29.142 -76.636  93.581  1.00 88.120          H  
ATOM   1269 1HG  LYS A  80     -27.174 -76.199  94.996  1.00 88.120          H  
ATOM   1270 2HG  LYS A  80     -26.176 -75.913  93.566  1.00 88.120          H  
ATOM   1271 1HD  LYS A  80     -27.615 -73.980  92.959  1.00 88.120          H  
ATOM   1272 2HD  LYS A  80     -28.635 -74.303  94.370  1.00 88.120          H  
ATOM   1273 1HE  LYS A  80     -26.727 -73.885  95.870  1.00 88.120          H  
ATOM   1274 2HE  LYS A  80     -25.679 -73.591  94.470  1.00 88.120          H  
ATOM   1275 1HZ  LYS A  80     -26.479 -71.542  95.424  1.00 88.120          H  
ATOM   1276 2HZ  LYS A  80     -27.076 -71.719  93.897  1.00 88.120          H  
ATOM   1277 3HZ  LYS A  80     -28.050 -71.992  95.199  1.00 88.120          H  
ATOM   1278  N   ILE A  81     -28.822 -79.106  94.975  1.00 52.020          N  
ATOM   1279  CA  ILE A  81     -28.836 -79.649  96.302  1.00 51.690          C  
ATOM   1280  C   ILE A  81     -28.218 -81.033  96.348  1.00 51.000          C  
ATOM   1281  O   ILE A  81     -27.530 -81.341  97.305  1.00 50.770          O  
ATOM   1282  CB  ILE A  81     -30.190 -79.609  96.963  1.00 72.500          C  
ATOM   1283  CG1 ILE A  81     -30.579 -78.133  97.166  1.00 72.500          C  
ATOM   1284  CG2 ILE A  81     -30.011 -80.296  98.333  1.00 72.500          C  
ATOM   1285  CD1 ILE A  81     -32.020 -77.930  97.556  1.00 72.500          C  
ATOM   1286  H   ILE A  81     -29.708 -78.939  94.486  1.00 62.420          H  
ATOM   1287  HA  ILE A  81     -28.221 -79.006  96.906  1.00 62.030          H  
ATOM   1288  HB  ILE A  81     -30.961 -80.080  96.357  1.00 87.000          H  
ATOM   1289 1HG1 ILE A  81     -29.936 -77.699  97.905  1.00 87.000          H  
ATOM   1290 2HG1 ILE A  81     -30.416 -77.605  96.229  1.00 87.000          H  
ATOM   1291 1HG2 ILE A  81     -30.896 -80.228  98.863  1.00 87.000          H  
ATOM   1292 2HG2 ILE A  81     -29.752 -81.339  98.223  1.00 87.000          H  
ATOM   1293 3HG2 ILE A  81     -29.230 -79.805  98.888  1.00 87.000          H  
ATOM   1294 1HD1 ILE A  81     -32.225 -76.865  97.655  1.00 87.000          H  
ATOM   1295 2HD1 ILE A  81     -32.654 -78.355  96.790  1.00 87.000          H  
ATOM   1296 3HD1 ILE A  81     -32.235 -78.407  98.476  1.00 87.000          H  
ATOM   1297  N   ASP A  82     -28.489 -81.900  95.377  1.00 50.700          N  
ATOM   1298  CA  ASP A  82     -27.902 -83.238  95.349  1.00 50.060          C  
ATOM   1299  C   ASP A  82     -26.377 -83.126  95.561  1.00 49.870          C  
ATOM   1300  O   ASP A  82     -25.800 -83.869  96.369  1.00 49.460          O  
ATOM   1301  CB  ASP A  82     -28.266 -83.886  93.994  1.00 70.340          C  
ATOM   1302  CG  ASP A  82     -27.804 -85.326  93.722  1.00 70.340          C  
ATOM   1303  OD1 ASP A  82     -28.170 -86.222  94.450  1.00 70.340          O  
ATOM   1304  OD2 ASP A  82     -27.127 -85.515  92.707  1.00 70.340          O  
ATOM   1305  H   ASP A  82     -29.128 -81.642  94.627  1.00 60.840          H  
ATOM   1306  HA  ASP A  82     -28.334 -83.829  96.156  1.00 60.070          H  
ATOM   1307 1HB  ASP A  82     -29.351 -83.865  93.893  1.00 84.410          H  
ATOM   1308 2HB  ASP A  82     -27.877 -83.255  93.199  1.00 84.410          H  
ATOM   1309  N   ARG A  83     -25.726 -82.176  94.867  1.00 50.230          N  
ATOM   1310  CA  ARG A  83     -24.290 -81.961  95.072  1.00 50.140          C  
ATOM   1311  C   ARG A  83     -24.006 -81.519  96.526  1.00 50.250          C  
ATOM   1312  O   ARG A  83     -23.057 -81.997  97.166  1.00 49.920          O  
ATOM   1313  CB  ARG A  83     -23.763 -80.942  94.073  1.00 70.230          C  
ATOM   1314  CG  ARG A  83     -23.692 -81.477  92.643  1.00 70.230          C  
ATOM   1315  CD  ARG A  83     -22.918 -80.596  91.712  1.00 70.230          C  
ATOM   1316  NE  ARG A  83     -23.595 -79.320  91.455  1.00 70.230          N  
ATOM   1317  CZ  ARG A  83     -24.535 -79.120  90.493  1.00 70.230          C  
ATOM   1318  NH1 ARG A  83     -24.915 -80.109  89.714  1.00 70.230          N  
ATOM   1319  NH2 ARG A  83     -25.074 -77.921  90.336  1.00 70.230          N  
ATOM   1320  H   ARG A  83     -26.254 -81.633  94.171  1.00 60.280          H  
ATOM   1321  HA  ARG A  83     -23.776 -82.906  94.896  1.00 60.170          H  
ATOM   1322 1HB  ARG A  83     -24.415 -80.070  94.068  1.00 84.280          H  
ATOM   1323 2HB  ARG A  83     -22.770 -80.613  94.371  1.00 84.280          H  
ATOM   1324 1HG  ARG A  83     -23.233 -82.464  92.648  1.00 84.280          H  
ATOM   1325 2HG  ARG A  83     -24.713 -81.560  92.259  1.00 84.280          H  
ATOM   1326 1HD  ARG A  83     -21.950 -80.376  92.163  1.00 84.280          H  
ATOM   1327 2HD  ARG A  83     -22.757 -81.106  90.766  1.00 84.280          H  
ATOM   1328  HE  ARG A  83     -23.332 -78.529  92.028  1.00 84.280          H  
ATOM   1329 1HH1 ARG A  83     -24.528 -81.027  89.818  1.00 84.280          H  
ATOM   1330 2HH1 ARG A  83     -25.650 -79.957  89.002  1.00 84.280          H  
ATOM   1331 1HH2 ARG A  83     -24.786 -77.156  90.927  1.00 84.280          H  
ATOM   1332 2HH2 ARG A  83     -25.777 -77.772  89.616  1.00 84.280          H  
ATOM   1333  N   ILE A  84     -24.866 -80.642  97.060  1.00 50.720          N  
ATOM   1334  CA  ILE A  84     -24.744 -80.181  98.439  1.00 50.900          C  
ATOM   1335  C   ILE A  84     -24.885 -81.366  99.392  1.00 50.450          C  
ATOM   1336  O   ILE A  84     -24.147 -81.440 100.368  1.00 50.360          O  
ATOM   1337  CB  ILE A  84     -25.765 -79.060  98.777  1.00 71.190          C  
ATOM   1338  CG1 ILE A  84     -25.375 -77.777  97.985  1.00 71.190          C  
ATOM   1339  CG2 ILE A  84     -25.826 -78.794 100.276  1.00 71.190          C  
ATOM   1340  CD1 ILE A  84     -26.425 -76.670  97.972  1.00 71.190          C  
ATOM   1341  H   ILE A  84     -25.585 -80.239  96.447  1.00 60.860          H  
ATOM   1342  HA  ILE A  84     -23.749 -79.761  98.574  1.00 61.080          H  
ATOM   1343  HB  ILE A  84     -26.729 -79.354  98.465  1.00 85.430          H  
ATOM   1344 1HG1 ILE A  84     -24.458 -77.374  98.414  1.00 85.430          H  
ATOM   1345 2HG1 ILE A  84     -25.175 -78.062  96.953  1.00 85.430          H  
ATOM   1346 1HG2 ILE A  84     -26.533 -78.017 100.489  1.00 85.430          H  
ATOM   1347 2HG2 ILE A  84     -26.123 -79.686 100.822  1.00 85.430          H  
ATOM   1348 3HG2 ILE A  84     -24.851 -78.488 100.592  1.00 85.430          H  
ATOM   1349 1HD1 ILE A  84     -26.046 -75.836  97.389  1.00 85.430          H  
ATOM   1350 2HD1 ILE A  84     -27.344 -77.024  97.524  1.00 85.430          H  
ATOM   1351 3HD1 ILE A  84     -26.625 -76.334  98.970  1.00 85.430          H  
ATOM   1352  N   LYS A  85     -25.843 -82.262  99.155  1.00 50.210          N  
ATOM   1353  CA  LYS A  85     -26.067 -83.421 100.005  1.00 49.820          C  
ATOM   1354  C   LYS A  85     -24.805 -84.256 100.155  1.00 49.230          C  
ATOM   1355  O   LYS A  85     -24.475 -84.676 101.267  1.00 49.050          O  
ATOM   1356  CB  LYS A  85     -27.190 -84.319  99.485  1.00 69.900          C  
ATOM   1357  CG  LYS A  85     -27.469 -85.527 100.412  1.00 69.900          C  
ATOM   1358  CD  LYS A  85     -28.626 -86.373  99.932  1.00 69.900          C  
ATOM   1359  CE  LYS A  85     -28.811 -87.590 100.828  1.00 69.900          C  
ATOM   1360  NZ  LYS A  85     -29.924 -88.467 100.365  1.00 69.900          N  
ATOM   1361  H   LYS A  85     -26.426 -82.110  98.345  1.00 60.250          H  
ATOM   1362  HA  LYS A  85     -26.360 -83.065 100.987  1.00 59.780          H  
ATOM   1363 1HB  LYS A  85     -28.098 -83.737  99.353  1.00 83.880          H  
ATOM   1364 2HB  LYS A  85     -26.914 -84.709  98.506  1.00 83.880          H  
ATOM   1365 1HG  LYS A  85     -26.582 -86.161 100.459  1.00 83.880          H  
ATOM   1366 2HG  LYS A  85     -27.682 -85.169 101.417  1.00 83.880          H  
ATOM   1367 1HD  LYS A  85     -29.533 -85.782  99.963  1.00 83.880          H  
ATOM   1368 2HD  LYS A  85     -28.449 -86.696  98.905  1.00 83.880          H  
ATOM   1369 1HE  LYS A  85     -27.886 -88.167 100.835  1.00 83.880          H  
ATOM   1370 2HE  LYS A  85     -29.024 -87.253 101.843  1.00 83.880          H  
ATOM   1371 1HZ  LYS A  85     -30.008 -89.261 100.987  1.00 83.880          H  
ATOM   1372 2HZ  LYS A  85     -30.789 -87.947 100.366  1.00 83.880          H  
ATOM   1373 3HZ  LYS A  85     -29.730 -88.795  99.429  1.00 83.880          H  
ATOM   1374  N   GLU A  86     -24.077 -84.504  99.062  1.00 48.970          N  
ATOM   1375  CA  GLU A  86     -22.856 -85.291  99.226  1.00 48.430          C  
ATOM   1376  C   GLU A  86     -21.876 -84.567 100.162  1.00 48.600          C  
ATOM   1377  O   GLU A  86     -21.298 -85.189 101.069  1.00 48.310          O  
ATOM   1378  CB  GLU A  86     -22.192 -85.564  97.873  1.00 68.020          C  
ATOM   1379  CG  GLU A  86     -22.951 -86.550  96.972  1.00 68.020          C  
ATOM   1380  CD  GLU A  86     -22.269 -86.774  95.638  1.00 68.020          C  
ATOM   1381  OE1 GLU A  86     -21.368 -86.033  95.324  1.00 68.020          O  
ATOM   1382  OE2 GLU A  86     -22.641 -87.692  94.947  1.00 68.020          O  
ATOM   1383  H   GLU A  86     -24.415 -84.193  98.140  1.00 58.760          H  
ATOM   1384  HA  GLU A  86     -23.119 -86.245  99.678  1.00 58.120          H  
ATOM   1385 1HB  GLU A  86     -22.104 -84.624  97.326  1.00 81.620          H  
ATOM   1386 2HB  GLU A  86     -21.186 -85.948  98.031  1.00 81.620          H  
ATOM   1387 1HG  GLU A  86     -23.044 -87.504  97.489  1.00 81.620          H  
ATOM   1388 2HG  GLU A  86     -23.957 -86.160  96.799  1.00 81.620          H  
ATOM   1389  N   GLU A  87     -21.750 -83.241  99.997  1.00 49.130          N  
ATOM   1390  CA  GLU A  87     -20.886 -82.466 100.886  1.00 49.380          C  
ATOM   1391  C   GLU A  87     -21.442 -82.419 102.316  1.00 49.550          C  
ATOM   1392  O   GLU A  87     -20.669 -82.380 103.275  1.00 49.450          O  
ATOM   1393  CB  GLU A  87     -20.639 -81.055 100.359  1.00 69.030          C  
ATOM   1394  CG  GLU A  87     -19.777 -81.010  99.099  1.00 69.030          C  
ATOM   1395  CD  GLU A  87     -19.461 -79.609  98.640  1.00 69.030          C  
ATOM   1396  OE1 GLU A  87     -19.972 -78.694  99.225  1.00 69.030          O  
ATOM   1397  OE2 GLU A  87     -18.702 -79.460  97.715  1.00 69.030          O  
ATOM   1398  H   GLU A  87     -22.229 -82.792  99.203  1.00 58.960          H  
ATOM   1399  HA  GLU A  87     -19.917 -82.961 100.924  1.00 59.260          H  
ATOM   1400 1HB  GLU A  87     -21.596 -80.578 100.138  1.00 82.840          H  
ATOM   1401 2HB  GLU A  87     -20.139 -80.470 101.128  1.00 82.840          H  
ATOM   1402 1HG  GLU A  87     -18.843 -81.542  99.296  1.00 82.840          H  
ATOM   1403 2HG  GLU A  87     -20.303 -81.538  98.303  1.00 82.840          H  
ATOM   1404  N   THR A  88     -22.773 -82.406 102.451  1.00 49.820          N  
ATOM   1405  CA  THR A  88     -23.473 -82.342 103.732  1.00 50.070          C  
ATOM   1406  C   THR A  88     -23.066 -83.540 104.556  1.00 49.530          C  
ATOM   1407  O   THR A  88     -22.746 -83.399 105.737  1.00 49.630          O  
ATOM   1408  CB  THR A  88     -25.009 -82.377 103.563  1.00 70.000          C  
ATOM   1409  OG1 THR A  88     -25.422 -81.289 102.748  1.00 70.000          O  
ATOM   1410  CG2 THR A  88     -25.697 -82.243 104.938  1.00 70.000          C  
ATOM   1411  H   THR A  88     -23.321 -82.383 101.598  1.00 59.780          H  
ATOM   1412  HA  THR A  88     -23.182 -81.436 104.262  1.00 60.080          H  
ATOM   1413  HB  THR A  88     -25.312 -83.305 103.111  1.00 84.000          H  
ATOM   1414  HG1 THR A  88     -25.047 -81.417 101.855  1.00 84.000          H  
ATOM   1415 1HG2 THR A  88     -26.777 -82.258 104.800  1.00 84.000          H  
ATOM   1416 2HG2 THR A  88     -25.406 -83.069 105.583  1.00 84.000          H  
ATOM   1417 3HG2 THR A  88     -25.408 -81.304 105.407  1.00 84.000          H  
ATOM   1418  N   VAL A  89     -23.060 -84.718 103.923  1.00 48.990          N  
ATOM   1419  CA  VAL A  89     -22.663 -85.949 104.591  1.00 48.500          C  
ATOM   1420  C   VAL A  89     -21.212 -85.870 105.044  1.00 48.230          C  
ATOM   1421  O   VAL A  89     -20.904 -86.267 106.170  1.00 48.200          O  
ATOM   1422  CB  VAL A  89     -22.864 -87.172 103.676  1.00 68.100          C  
ATOM   1423  CG1 VAL A  89     -22.238 -88.441 104.328  1.00 68.100          C  
ATOM   1424  CG2 VAL A  89     -24.365 -87.370 103.436  1.00 68.100          C  
ATOM   1425  H   VAL A  89     -23.397 -84.735 102.953  1.00 58.790          H  
ATOM   1426  HA  VAL A  89     -23.295 -86.078 105.468  1.00 58.200          H  
ATOM   1427  HB  VAL A  89     -22.361 -86.995 102.721  1.00 81.720          H  
ATOM   1428 1HG1 VAL A  89     -22.389 -89.293 103.668  1.00 81.720          H  
ATOM   1429 2HG1 VAL A  89     -21.166 -88.307 104.487  1.00 81.720          H  
ATOM   1430 3HG1 VAL A  89     -22.719 -88.635 105.287  1.00 81.720          H  
ATOM   1431 1HG2 VAL A  89     -24.520 -88.225 102.779  1.00 81.720          H  
ATOM   1432 2HG2 VAL A  89     -24.864 -87.547 104.387  1.00 81.720          H  
ATOM   1433 3HG2 VAL A  89     -24.785 -86.482 102.972  1.00 81.720          H  
ATOM   1434  N   GLN A  90     -20.319 -85.379 104.177  1.00 48.100          N  
ATOM   1435  CA  GLN A  90     -18.913 -85.270 104.550  1.00 47.900          C  
ATOM   1436  C   GLN A  90     -18.752 -84.335 105.755  1.00 48.430          C  
ATOM   1437  O   GLN A  90     -17.994 -84.633 106.690  1.00 48.330          O  
ATOM   1438  CB  GLN A  90     -18.118 -84.712 103.369  1.00 67.140          C  
ATOM   1439  CG  GLN A  90     -18.005 -85.647 102.184  1.00 67.140          C  
ATOM   1440  CD  GLN A  90     -17.391 -84.955 100.979  1.00 67.140          C  
ATOM   1441  OE1 GLN A  90     -17.273 -83.725 100.968  1.00 67.140          O  
ATOM   1442  NE2 GLN A  90     -17.009 -85.726  99.972  1.00 67.140          N  
ATOM   1443  H   GLN A  90     -20.628 -85.117 103.233  1.00 57.720          H  
ATOM   1444  HA  GLN A  90     -18.539 -86.258 104.820  1.00 57.480          H  
ATOM   1445 1HB  GLN A  90     -18.582 -83.793 103.028  1.00 80.570          H  
ATOM   1446 2HB  GLN A  90     -17.111 -84.465 103.697  1.00 80.570          H  
ATOM   1447 1HG  GLN A  90     -17.375 -86.490 102.461  1.00 80.570          H  
ATOM   1448 2HG  GLN A  90     -19.000 -85.998 101.913  1.00 80.570          H  
ATOM   1449 1HE2 GLN A  90     -16.603 -85.316  99.154  1.00 80.570          H  
ATOM   1450 2HE2 GLN A  90     -17.128 -86.718 100.024  1.00 80.570          H  
ATOM   1451  N   LEU A  91     -19.496 -83.217 105.757  1.00 49.060          N  
ATOM   1452  CA  LEU A  91     -19.431 -82.307 106.886  1.00 49.620          C  
ATOM   1453  C   LEU A  91     -19.984 -82.984 108.115  1.00 49.700          C  
ATOM   1454  O   LEU A  91     -19.369 -82.927 109.171  1.00 49.850          O  
ATOM   1455  CB  LEU A  91     -20.254 -81.041 106.642  1.00 69.240          C  
ATOM   1456  CG  LEU A  91     -19.768 -80.048 105.586  1.00 69.240          C  
ATOM   1457  CD1 LEU A  91     -20.857 -79.011 105.373  1.00 69.240          C  
ATOM   1458  CD2 LEU A  91     -18.492 -79.364 106.045  1.00 69.240          C  
ATOM   1459  H   LEU A  91     -20.069 -82.991 104.940  1.00 58.870          H  
ATOM   1460  HA  LEU A  91     -18.393 -82.056 107.074  1.00 59.540          H  
ATOM   1461 1HB  LEU A  91     -21.246 -81.358 106.340  1.00 83.090          H  
ATOM   1462 2HB  LEU A  91     -20.333 -80.506 107.586  1.00 83.090          H  
ATOM   1463  HG  LEU A  91     -19.593 -80.571 104.648  1.00 83.090          H  
ATOM   1464 1HD1 LEU A  91     -20.540 -78.305 104.609  1.00 83.090          H  
ATOM   1465 2HD1 LEU A  91     -21.767 -79.506 105.055  1.00 83.090          H  
ATOM   1466 3HD1 LEU A  91     -21.032 -78.486 106.297  1.00 83.090          H  
ATOM   1467 1HD2 LEU A  91     -18.174 -78.653 105.283  1.00 83.090          H  
ATOM   1468 2HD2 LEU A  91     -18.680 -78.835 106.982  1.00 83.090          H  
ATOM   1469 3HD2 LEU A  91     -17.705 -80.096 106.196  1.00 83.090          H  
ATOM   1470  N   ARG A  92     -21.088 -83.723 107.981  1.00 49.610          N  
ATOM   1471  CA  ARG A  92     -21.668 -84.393 109.131  1.00 49.740          C  
ATOM   1472  C   ARG A  92     -20.672 -85.305 109.791  1.00 49.220          C  
ATOM   1473  O   ARG A  92     -20.623 -85.369 111.017  1.00 49.450          O  
ATOM   1474  CB  ARG A  92     -22.903 -85.198 108.764  1.00 69.580          C  
ATOM   1475  CG  ARG A  92     -23.596 -85.848 109.962  1.00 69.580          C  
ATOM   1476  CD  ARG A  92     -24.832 -86.565 109.574  1.00 69.580          C  
ATOM   1477  NE  ARG A  92     -25.890 -85.657 109.107  1.00 69.580          N  
ATOM   1478  CZ  ARG A  92     -26.749 -84.973 109.909  1.00 69.580          C  
ATOM   1479  NH1 ARG A  92     -26.670 -85.074 111.222  1.00 69.580          N  
ATOM   1480  NH2 ARG A  92     -27.682 -84.208 109.372  1.00 69.580          N  
ATOM   1481  H   ARG A  92     -21.572 -83.760 107.083  1.00 59.530          H  
ATOM   1482  HA  ARG A  92     -21.953 -83.641 109.858  1.00 59.690          H  
ATOM   1483 1HB  ARG A  92     -23.617 -84.575 108.240  1.00 83.500          H  
ATOM   1484 2HB  ARG A  92     -22.617 -85.995 108.083  1.00 83.500          H  
ATOM   1485 1HG  ARG A  92     -22.926 -86.580 110.411  1.00 83.500          H  
ATOM   1486 2HG  ARG A  92     -23.834 -85.086 110.698  1.00 83.500          H  
ATOM   1487 1HD  ARG A  92     -24.594 -87.252 108.759  1.00 83.500          H  
ATOM   1488 2HD  ARG A  92     -25.207 -87.138 110.420  1.00 83.500          H  
ATOM   1489  HE  ARG A  92     -26.000 -85.552 108.106  1.00 83.500          H  
ATOM   1490 1HH1 ARG A  92     -25.969 -85.661 111.648  1.00 83.500          H  
ATOM   1491 2HH1 ARG A  92     -27.318 -84.566 111.808  1.00 83.500          H  
ATOM   1492 1HH2 ARG A  92     -27.760 -84.132 108.368  1.00 83.500          H  
ATOM   1493 2HH2 ARG A  92     -28.336 -83.718 109.967  1.00 83.500          H  
ATOM   1494  N   GLN A  93     -19.896 -86.039 109.002  1.00 48.570          N  
ATOM   1495  CA  GLN A  93     -18.913 -86.934 109.584  1.00 48.080          C  
ATOM   1496  C   GLN A  93     -17.850 -86.137 110.357  1.00 48.280          C  
ATOM   1497  O   GLN A  93     -17.502 -86.473 111.496  1.00 48.300          O  
ATOM   1498  CB  GLN A  93     -18.277 -87.751 108.457  1.00 67.510          C  
ATOM   1499  CG  GLN A  93     -19.240 -88.753 107.812  1.00 67.510          C  
ATOM   1500  CD  GLN A  93     -18.681 -89.390 106.556  1.00 67.510          C  
ATOM   1501  OE1 GLN A  93     -17.677 -88.927 106.007  1.00 67.510          O  
ATOM   1502  NE2 GLN A  93     -19.331 -90.446 106.087  1.00 67.510          N  
ATOM   1503  H   GLN A  93     -20.039 -85.994 107.985  1.00 58.280          H  
ATOM   1504  HA  GLN A  93     -19.418 -87.604 110.278  1.00 57.700          H  
ATOM   1505 1HB  GLN A  93     -17.929 -87.072 107.677  1.00 81.010          H  
ATOM   1506 2HB  GLN A  93     -17.412 -88.291 108.836  1.00 81.010          H  
ATOM   1507 1HG  GLN A  93     -19.449 -89.543 108.529  1.00 81.010          H  
ATOM   1508 2HG  GLN A  93     -20.162 -88.241 107.550  1.00 81.010          H  
ATOM   1509 1HE2 GLN A  93     -19.011 -90.904 105.256  1.00 81.010          H  
ATOM   1510 2HE2 GLN A  93     -20.145 -90.788 106.560  1.00 81.010          H  
ATOM   1511  N   LYS A  94     -17.367 -85.034 109.772  1.00 48.500          N  
ATOM   1512  CA  LYS A  94     -16.348 -84.219 110.435  1.00 48.750          C  
ATOM   1513  C   LYS A  94     -16.875 -83.550 111.708  1.00 49.400          C  
ATOM   1514  O   LYS A  94     -16.197 -83.533 112.746  1.00 49.530          O  
ATOM   1515  CB  LYS A  94     -15.830 -83.151 109.470  1.00 68.150          C  
ATOM   1516  CG  LYS A  94     -14.982 -83.698 108.321  1.00 68.150          C  
ATOM   1517  CD  LYS A  94     -14.538 -82.589 107.369  1.00 68.150          C  
ATOM   1518  CE  LYS A  94     -13.716 -83.151 106.216  1.00 68.150          C  
ATOM   1519  NZ  LYS A  94     -13.312 -82.090 105.250  1.00 68.150          N  
ATOM   1520  H   LYS A  94     -17.671 -84.805 108.815  1.00 58.200          H  
ATOM   1521  HA  LYS A  94     -15.521 -84.870 110.717  1.00 58.500          H  
ATOM   1522 1HB  LYS A  94     -16.681 -82.625 109.032  1.00 81.780          H  
ATOM   1523 2HB  LYS A  94     -15.239 -82.420 110.018  1.00 81.780          H  
ATOM   1524 1HG  LYS A  94     -14.102 -84.196 108.728  1.00 81.780          H  
ATOM   1525 2HG  LYS A  94     -15.566 -84.432 107.765  1.00 81.780          H  
ATOM   1526 1HD  LYS A  94     -15.420 -82.087 106.964  1.00 81.780          H  
ATOM   1527 2HD  LYS A  94     -13.938 -81.857 107.910  1.00 81.780          H  
ATOM   1528 1HE  LYS A  94     -12.821 -83.625 106.615  1.00 81.780          H  
ATOM   1529 2HE  LYS A  94     -14.310 -83.900 105.689  1.00 81.780          H  
ATOM   1530 1HZ  LYS A  94     -12.772 -82.503 104.502  1.00 81.780          H  
ATOM   1531 2HZ  LYS A  94     -14.139 -81.653 104.865  1.00 81.780          H  
ATOM   1532 3HZ  LYS A  94     -12.753 -81.395 105.723  1.00 81.780          H  
ATOM   1533  N   VAL A  95     -18.101 -83.028 111.622  1.00 49.850          N  
ATOM   1534  CA  VAL A  95     -18.789 -82.347 112.706  1.00 50.500          C  
ATOM   1535  C   VAL A  95     -19.136 -83.310 113.825  1.00 50.340          C  
ATOM   1536  O   VAL A  95     -18.993 -82.986 114.996  1.00 50.690          O  
ATOM   1537  CB  VAL A  95     -20.080 -81.647 112.192  1.00 70.440          C  
ATOM   1538  CG1 VAL A  95     -20.899 -81.099 113.360  1.00 70.440          C  
ATOM   1539  CG2 VAL A  95     -19.712 -80.488 111.251  1.00 70.440          C  
ATOM   1540  H   VAL A  95     -18.573 -83.102 110.728  1.00 59.820          H  
ATOM   1541  HA  VAL A  95     -18.121 -81.584 113.103  1.00 60.600          H  
ATOM   1542  HB  VAL A  95     -20.691 -82.375 111.655  1.00 84.530          H  
ATOM   1543 1HG1 VAL A  95     -21.790 -80.619 112.974  1.00 84.530          H  
ATOM   1544 2HG1 VAL A  95     -21.194 -81.903 114.030  1.00 84.530          H  
ATOM   1545 3HG1 VAL A  95     -20.304 -80.371 113.910  1.00 84.530          H  
ATOM   1546 1HG2 VAL A  95     -20.615 -80.013 110.886  1.00 84.530          H  
ATOM   1547 2HG2 VAL A  95     -19.111 -79.760 111.792  1.00 84.530          H  
ATOM   1548 3HG2 VAL A  95     -19.142 -80.860 110.409  1.00 84.530          H  
ATOM   1549  N   ALA A  96     -19.671 -84.470 113.486  1.00 49.850          N  
ATOM   1550  CA  ALA A  96     -20.030 -85.440 114.491  1.00 49.710          C  
ATOM   1551  C   ALA A  96     -18.831 -85.933 115.303  1.00 49.430          C  
ATOM   1552  O   ALA A  96     -18.956 -86.120 116.514  1.00 49.710          O  
ATOM   1553  CB  ALA A  96     -20.711 -86.620 113.830  1.00 69.650          C  
ATOM   1554  H   ALA A  96     -19.839 -84.696 112.511  1.00 59.820          H  
ATOM   1555  HA  ALA A  96     -20.726 -84.965 115.179  1.00 59.650          H  
ATOM   1556 1HB  ALA A  96     -21.017 -87.338 114.588  1.00 83.580          H  
ATOM   1557 2HB  ALA A  96     -21.585 -86.274 113.280  1.00 83.580          H  
ATOM   1558 3HB  ALA A  96     -20.011 -87.095 113.138  1.00 83.580          H  
ATOM   1559  N   GLU A  97     -17.666 -86.138 114.666  1.00 48.940          N  
ATOM   1560  CA  GLU A  97     -16.535 -86.665 115.425  1.00 48.660          C  
ATOM   1561  C   GLU A  97     -15.461 -85.699 115.943  1.00 49.230          C  
ATOM   1562  O   GLU A  97     -15.092 -85.779 117.117  1.00 49.130          O  
ATOM   1563  CB  GLU A  97     -15.819 -87.736 114.598  1.00 68.240          C  
ATOM   1564  CG  GLU A  97     -16.630 -89.008 114.359  1.00 68.240          C  
ATOM   1565  CD  GLU A  97     -15.863 -90.096 113.609  1.00 68.240          C  
ATOM   1566  OE1 GLU A  97     -14.709 -89.871 113.250  1.00 68.240          O  
ATOM   1567  OE2 GLU A  97     -16.401 -91.161 113.440  1.00 68.240          O  
ATOM   1568  H   GLU A  97     -17.598 -86.021 113.650  1.00 58.730          H  
ATOM   1569  HA  GLU A  97     -16.950 -87.166 116.296  1.00 58.390          H  
ATOM   1570 1HB  GLU A  97     -15.568 -87.320 113.619  1.00 81.880          H  
ATOM   1571 2HB  GLU A  97     -14.891 -88.001 115.081  1.00 81.880          H  
ATOM   1572 1HG  GLU A  97     -16.953 -89.401 115.322  1.00 81.880          H  
ATOM   1573 2HG  GLU A  97     -17.523 -88.741 113.791  1.00 81.880          H  
ATOM   1574  N   ALA A  98     -14.952 -84.755 115.140  1.00 49.860          N  
ATOM   1575  CA  ALA A  98     -13.799 -83.987 115.635  1.00 50.440          C  
ATOM   1576  C   ALA A  98     -14.058 -83.190 116.936  1.00 50.980          C  
ATOM   1577  O   ALA A  98     -13.197 -83.218 117.824  1.00 51.100          O  
ATOM   1578  CB  ALA A  98     -13.265 -83.059 114.544  1.00 70.380          C  
ATOM   1579  H   ALA A  98     -15.318 -84.601 114.197  1.00 59.830          H  
ATOM   1580  HA  ALA A  98     -13.009 -84.707 115.853  1.00 60.530          H  
ATOM   1581 1HB  ALA A  98     -12.365 -82.563 114.910  1.00 84.460          H  
ATOM   1582 2HB  ALA A  98     -13.020 -83.654 113.665  1.00 84.460          H  
ATOM   1583 3HB  ALA A  98     -13.970 -82.308 114.253  1.00 84.460          H  
ATOM   1584  N   PRO A  99     -15.227 -82.521 117.133  1.00 51.360          N  
ATOM   1585  CA  PRO A  99     -15.601 -81.766 118.325  1.00 51.900          C  
ATOM   1586  C   PRO A  99     -15.691 -82.619 119.581  1.00 51.550          C  
ATOM   1587  O   PRO A  99     -15.762 -82.081 120.680  1.00 51.990          O  
ATOM   1588  CB  PRO A  99     -16.966 -81.176 117.964  1.00 77.850          C  
ATOM   1589  CG  PRO A  99     -16.985 -81.159 116.483  1.00 77.850          C  
ATOM   1590  CD  PRO A  99     -16.265 -82.427 116.088  1.00 77.850          C  
ATOM   1591  HA  PRO A  99     -14.867 -80.961 118.470  1.00 62.280          H  
ATOM   1592 1HB  PRO A  99     -17.760 -81.811 118.380  1.00 93.420          H  
ATOM   1593 2HB  PRO A  99     -17.078 -80.178 118.412  1.00 93.420          H  
ATOM   1594 1HG  PRO A  99     -18.018 -81.115 116.121  1.00 93.420          H  
ATOM   1595 2HG  PRO A  99     -16.482 -80.259 116.104  1.00 93.420          H  
ATOM   1596 1HD  PRO A  99     -16.953 -83.274 116.174  1.00 93.420          H  
ATOM   1597 2HD  PRO A  99     -15.900 -82.305 115.091  1.00 93.420          H  
ATOM   1598  N   GLU A 100     -15.782 -83.939 119.417  1.00 50.790          N  
ATOM   1599  CA  GLU A 100     -15.872 -84.849 120.539  1.00 50.500          C  
ATOM   1600  C   GLU A 100     -14.516 -85.503 120.737  1.00 50.490          C  
ATOM   1601  O   GLU A 100     -13.919 -85.408 121.810  1.00 50.740          O  
ATOM   1602  CB  GLU A 100     -16.974 -85.886 120.316  1.00 70.820          C  
ATOM   1603  CG  GLU A 100     -17.153 -86.905 121.454  1.00 70.820          C  
ATOM   1604  CD  GLU A 100     -17.583 -86.299 122.801  1.00 70.820          C  
ATOM   1605  OE1 GLU A 100     -18.024 -85.171 122.844  1.00 70.820          O  
ATOM   1606  OE2 GLU A 100     -17.475 -86.986 123.801  1.00 70.820          O  
ATOM   1607  H   GLU A 100     -15.721 -84.358 118.491  1.00 60.950          H  
ATOM   1608  HA  GLU A 100     -16.115 -84.282 121.436  1.00 60.600          H  
ATOM   1609 1HB  GLU A 100     -17.926 -85.375 120.170  1.00 84.980          H  
ATOM   1610 2HB  GLU A 100     -16.764 -86.441 119.397  1.00 84.980          H  
ATOM   1611 1HG  GLU A 100     -17.904 -87.633 121.147  1.00 84.980          H  
ATOM   1612 2HG  GLU A 100     -16.214 -87.439 121.586  1.00 84.980          H  
ATOM   1613  N   LYS A 101     -13.960 -86.115 119.694  1.00 50.280          N  
ATOM   1614  CA  LYS A 101     -12.692 -86.817 119.873  1.00 50.300          C  
ATOM   1615  C   LYS A 101     -11.606 -85.911 120.462  1.00 51.180          C  
ATOM   1616  O   LYS A 101     -10.866 -86.334 121.362  1.00 51.330          O  
ATOM   1617  CB  LYS A 101     -12.212 -87.412 118.545  1.00 70.410          C  
ATOM   1618  CG  LYS A 101     -13.024 -88.607 118.059  1.00 70.410          C  
ATOM   1619  CD  LYS A 101     -12.505 -89.140 116.729  1.00 70.410          C  
ATOM   1620  CE  LYS A 101     -13.321 -90.341 116.251  1.00 70.410          C  
ATOM   1621  NZ  LYS A 101     -12.860 -90.835 114.922  1.00 70.410          N  
ATOM   1622  H   LYS A 101     -14.441 -86.129 118.795  1.00 60.340          H  
ATOM   1623  HA  LYS A 101     -12.854 -87.636 120.576  1.00 60.360          H  
ATOM   1624 1HB  LYS A 101     -12.267 -86.641 117.772  1.00 84.490          H  
ATOM   1625 2HB  LYS A 101     -11.172 -87.715 118.635  1.00 84.490          H  
ATOM   1626 1HG  LYS A 101     -12.983 -89.397 118.808  1.00 84.490          H  
ATOM   1627 2HG  LYS A 101     -14.065 -88.299 117.934  1.00 84.490          H  
ATOM   1628 1HD  LYS A 101     -12.560 -88.353 115.974  1.00 84.490          H  
ATOM   1629 2HD  LYS A 101     -11.466 -89.442 116.837  1.00 84.490          H  
ATOM   1630 1HE  LYS A 101     -13.227 -91.147 116.975  1.00 84.490          H  
ATOM   1631 2HE  LYS A 101     -14.366 -90.058 116.182  1.00 84.490          H  
ATOM   1632 1HZ  LYS A 101     -13.422 -91.631 114.638  1.00 84.490          H  
ATOM   1633 2HZ  LYS A 101     -12.942 -90.100 114.203  1.00 84.490          H  
ATOM   1634 3HZ  LYS A 101     -11.900 -91.116 114.984  1.00 84.490          H  
ATOM   1635  N   MET A 102     -11.514 -84.651 120.000  1.00 51.820          N  
ATOM   1636  CA  MET A 102     -10.499 -83.771 120.559  1.00 52.710          C  
ATOM   1637  C   MET A 102     -10.944 -83.047 121.821  1.00 53.040          C  
ATOM   1638  O   MET A 102     -10.153 -82.332 122.430  1.00 53.500          O  
ATOM   1639  CB  MET A 102      -9.975 -82.769 119.549  1.00 73.440          C  
ATOM   1640  CG  MET A 102      -9.188 -83.389 118.415  1.00 73.440          C  
ATOM   1641  SD  MET A 102      -8.529 -82.166 117.256  1.00 73.440          S  
ATOM   1642  CE  MET A 102      -7.199 -81.425 118.242  1.00 73.440          C  
ATOM   1643  H   MET A 102     -12.124 -84.309 119.246  1.00 62.180          H  
ATOM   1644  HA  MET A 102      -9.653 -84.391 120.829  1.00 63.250          H  
ATOM   1645 1HB  MET A 102     -10.821 -82.232 119.110  1.00 88.130          H  
ATOM   1646 2HB  MET A 102      -9.356 -82.047 120.060  1.00 88.130          H  
ATOM   1647 1HG  MET A 102      -8.356 -83.969 118.818  1.00 88.130          H  
ATOM   1648 2HG  MET A 102      -9.840 -84.068 117.866  1.00 88.130          H  
ATOM   1649 1HE  MET A 102      -6.682 -80.676 117.646  1.00 88.130          H  
ATOM   1650 2HE  MET A 102      -7.603 -80.958 119.130  1.00 88.130          H  
ATOM   1651 3HE  MET A 102      -6.497 -82.196 118.538  1.00 88.130          H  
ATOM   1652  N   ARG A 103     -12.186 -83.229 122.242  1.00 52.830          N  
ATOM   1653  CA  ARG A 103     -12.669 -82.588 123.448  1.00 53.160          C  
ATOM   1654  C   ARG A 103     -12.258 -83.516 124.551  1.00 52.790          C  
ATOM   1655  O   ARG A 103     -11.751 -83.087 125.591  1.00 53.320          O  
ATOM   1656  CB  ARG A 103     -14.174 -82.400 123.441  1.00 74.290          C  
ATOM   1657  CG  ARG A 103     -14.763 -81.652 124.632  1.00 74.290          C  
ATOM   1658  CD  ARG A 103     -16.260 -81.501 124.502  1.00 74.290          C  
ATOM   1659  NE  ARG A 103     -16.988 -82.776 124.675  1.00 74.290          N  
ATOM   1660  CZ  ARG A 103     -17.332 -83.330 125.855  1.00 74.290          C  
ATOM   1661  NH1 ARG A 103     -17.036 -82.756 127.015  1.00 74.290          N  
ATOM   1662  NH2 ARG A 103     -17.982 -84.466 125.812  1.00 74.290          N  
ATOM   1663  H   ARG A 103     -12.797 -83.872 121.748  1.00 63.400          H  
ATOM   1664  HA  ARG A 103     -12.185 -81.620 123.579  1.00 63.790          H  
ATOM   1665 1HB  ARG A 103     -14.423 -81.823 122.579  1.00 89.150          H  
ATOM   1666 2HB  ARG A 103     -14.676 -83.363 123.353  1.00 89.150          H  
ATOM   1667 1HG  ARG A 103     -14.541 -82.198 125.547  1.00 89.150          H  
ATOM   1668 2HG  ARG A 103     -14.322 -80.658 124.684  1.00 89.150          H  
ATOM   1669 1HD  ARG A 103     -16.629 -80.785 125.232  1.00 89.150          H  
ATOM   1670 2HD  ARG A 103     -16.481 -81.131 123.497  1.00 89.150          H  
ATOM   1671  HE  ARG A 103     -17.271 -83.317 123.836  1.00 89.150          H  
ATOM   1672 1HH1 ARG A 103     -16.538 -81.880 127.039  1.00 89.150          H  
ATOM   1673 2HH1 ARG A 103     -17.312 -83.197 127.882  1.00 89.150          H  
ATOM   1674 1HH2 ARG A 103     -18.181 -84.873 124.877  1.00 89.150          H  
ATOM   1675 2HH2 ARG A 103     -18.271 -84.935 126.652  1.00 89.150          H  
ATOM   1676  N   GLN A 104     -12.464 -84.810 124.298  1.00 51.920          N  
ATOM   1677  CA  GLN A 104     -12.111 -85.830 125.254  1.00 51.550          C  
ATOM   1678  C   GLN A 104     -10.601 -85.806 125.434  1.00 51.940          C  
ATOM   1679  O   GLN A 104     -10.107 -85.776 126.564  1.00 52.210          O  
ATOM   1680  CB  GLN A 104     -12.521 -87.203 124.717  1.00 72.320          C  
ATOM   1681  CG  GLN A 104     -14.017 -87.457 124.622  1.00 72.320          C  
ATOM   1682  CD  GLN A 104     -14.305 -88.794 123.946  1.00 72.320          C  
ATOM   1683  OE1 GLN A 104     -13.371 -89.508 123.558  1.00 72.320          O  
ATOM   1684  NE2 GLN A 104     -15.575 -89.132 123.787  1.00 72.320          N  
ATOM   1685  H   GLN A 104     -12.913 -85.075 123.418  1.00 62.300          H  
ATOM   1686  HA  GLN A 104     -12.592 -85.623 126.209  1.00 61.860          H  
ATOM   1687 1HB  GLN A 104     -12.114 -87.323 123.709  1.00 86.780          H  
ATOM   1688 2HB  GLN A 104     -12.083 -87.982 125.337  1.00 86.780          H  
ATOM   1689 1HG  GLN A 104     -14.441 -87.476 125.622  1.00 86.780          H  
ATOM   1690 2HG  GLN A 104     -14.487 -86.666 124.033  1.00 86.780          H  
ATOM   1691 1HE2 GLN A 104     -15.815 -89.992 123.344  1.00 86.780          H  
ATOM   1692 2HE2 GLN A 104     -16.318 -88.494 124.085  1.00 86.780          H  
ATOM   1693  N   ALA A 105      -9.862 -85.757 124.308  1.00 52.070          N  
ATOM   1694  CA  ALA A 105      -8.416 -85.704 124.362  1.00 52.510          C  
ATOM   1695  C   ALA A 105      -7.913 -84.430 125.044  1.00 53.480          C  
ATOM   1696  O   ALA A 105      -6.981 -84.503 125.842  1.00 53.820          O  
ATOM   1697  CB  ALA A 105      -7.852 -85.825 122.962  1.00 73.340          C  
ATOM   1698  H   ALA A 105     -10.319 -85.843 123.394  1.00 62.480          H  
ATOM   1699  HA  ALA A 105      -8.081 -86.559 124.948  1.00 63.010          H  
ATOM   1700 1HB  ALA A 105      -6.790 -85.853 122.991  1.00 88.010          H  
ATOM   1701 2HB  ALA A 105      -8.219 -86.748 122.509  1.00 88.010          H  
ATOM   1702 3HB  ALA A 105      -8.172 -84.985 122.375  1.00 88.010          H  
ATOM   1703  N   THR A 106      -8.533 -83.269 124.781  1.00 53.970          N  
ATOM   1704  CA  THR A 106      -8.079 -82.040 125.420  1.00 54.940          C  
ATOM   1705  C   THR A 106      -8.268 -82.125 126.927  1.00 54.970          C  
ATOM   1706  O   THR A 106      -7.378 -81.723 127.685  1.00 55.580          O  
ATOM   1707  CB  THR A 106      -8.816 -80.790 124.879  1.00 76.530          C  
ATOM   1708  OG1 THR A 106      -8.561 -80.641 123.478  1.00 76.530          O  
ATOM   1709  CG2 THR A 106      -8.305 -79.536 125.577  1.00 76.530          C  
ATOM   1710  H   THR A 106      -9.283 -83.197 124.098  1.00 64.760          H  
ATOM   1711  HA  THR A 106      -7.016 -81.919 125.218  1.00 65.930          H  
ATOM   1712  HB  THR A 106      -9.890 -80.901 125.043  1.00 91.830          H  
ATOM   1713  HG1 THR A 106      -9.010 -81.355 122.998  1.00 91.830          H  
ATOM   1714 1HG2 THR A 106      -8.824 -78.668 125.176  1.00 91.830          H  
ATOM   1715 2HG2 THR A 106      -8.479 -79.592 126.650  1.00 91.830          H  
ATOM   1716 3HG2 THR A 106      -7.244 -79.447 125.376  1.00 91.830          H  
ATOM   1717  N   ALA A 107      -9.443 -82.599 127.371  1.00 54.360          N  
ATOM   1718  CA  ALA A 107      -9.717 -82.718 128.796  1.00 54.400          C  
ATOM   1719  C   ALA A 107      -8.741 -83.682 129.461  1.00 54.170          C  
ATOM   1720  O   ALA A 107      -8.258 -83.438 130.574  1.00 54.690          O  
ATOM   1721  CB  ALA A 107     -11.138 -83.205 129.003  1.00 76.140          C  
ATOM   1722  H   ALA A 107     -10.166 -82.881 126.700  1.00 65.230          H  
ATOM   1723  HA  ALA A 107      -9.595 -81.737 129.253  1.00 65.280          H  
ATOM   1724 1HB  ALA A 107     -11.352 -83.278 130.066  1.00 91.370          H  
ATOM   1725 2HB  ALA A 107     -11.830 -82.505 128.536  1.00 91.370          H  
ATOM   1726 3HB  ALA A 107     -11.250 -84.187 128.537  1.00 91.370          H  
ATOM   1727  N   ALA A 108      -8.454 -84.796 128.790  1.00 53.440          N  
ATOM   1728  CA  ALA A 108      -7.510 -85.744 129.323  1.00 53.210          C  
ATOM   1729  C   ALA A 108      -6.125 -85.094 129.413  1.00 54.010          C  
ATOM   1730  O   ALA A 108      -5.441 -85.223 130.425  1.00 54.270          O  
ATOM   1731  CB  ALA A 108      -7.538 -86.990 128.474  1.00 74.590          C  
ATOM   1732  H   ALA A 108      -8.918 -84.998 127.898  1.00 64.130          H  
ATOM   1733  HA  ALA A 108      -7.814 -86.007 130.334  1.00 63.850          H  
ATOM   1734 1HB  ALA A 108      -6.846 -87.733 128.856  1.00 89.500          H  
ATOM   1735 2HB  ALA A 108      -8.548 -87.396 128.475  1.00 89.500          H  
ATOM   1736 3HB  ALA A 108      -7.286 -86.725 127.475  1.00 89.500          H  
ATOM   1737  N   LEU A 109      -5.737 -84.302 128.418  1.00 54.470          N  
ATOM   1738  CA  LEU A 109      -4.452 -83.633 128.500  1.00 55.270          C  
ATOM   1739  C   LEU A 109      -4.419 -82.769 129.761  1.00 56.090          C  
ATOM   1740  O   LEU A 109      -3.451 -82.818 130.525  1.00 56.580          O  
ATOM   1741  CB  LEU A 109      -4.154 -82.839 127.222  1.00 77.060          C  
ATOM   1742  CG  LEU A 109      -2.735 -82.188 127.112  1.00 77.060          C  
ATOM   1743  CD1 LEU A 109      -2.317 -82.131 125.675  1.00 77.060          C  
ATOM   1744  CD2 LEU A 109      -2.768 -80.790 127.645  1.00 77.060          C  
ATOM   1745  H   LEU A 109      -6.301 -84.225 127.568  1.00 65.360          H  
ATOM   1746  HA  LEU A 109      -3.680 -84.391 128.595  1.00 66.320          H  
ATOM   1747 1HB  LEU A 109      -4.291 -83.503 126.377  1.00 92.470          H  
ATOM   1748 2HB  LEU A 109      -4.891 -82.040 127.138  1.00 92.470          H  
ATOM   1749  HG  LEU A 109      -2.010 -82.774 127.653  1.00 92.470          H  
ATOM   1750 1HD1 LEU A 109      -1.353 -81.680 125.627  1.00 92.470          H  
ATOM   1751 2HD1 LEU A 109      -2.268 -83.138 125.267  1.00 92.470          H  
ATOM   1752 3HD1 LEU A 109      -3.028 -81.532 125.107  1.00 92.470          H  
ATOM   1753 1HD2 LEU A 109      -1.792 -80.342 127.524  1.00 92.470          H  
ATOM   1754 2HD2 LEU A 109      -3.486 -80.235 127.072  1.00 92.470          H  
ATOM   1755 3HD2 LEU A 109      -3.040 -80.759 128.689  1.00 92.470          H  
ATOM   1756  N   THR A 110      -5.483 -82.006 130.037  1.00 56.280          N  
ATOM   1757  CA  THR A 110      -5.451 -81.206 131.259  1.00 57.090          C  
ATOM   1758  C   THR A 110      -5.345 -82.124 132.487  1.00 56.970          C  
ATOM   1759  O   THR A 110      -4.692 -81.769 133.475  1.00 57.650          O  
ATOM   1760  CB  THR A 110      -6.666 -80.251 131.378  1.00 79.600          C  
ATOM   1761  OG1 THR A 110      -7.888 -80.976 131.310  1.00 79.600          O  
ATOM   1762  CG2 THR A 110      -6.647 -79.266 130.255  1.00 79.600          C  
ATOM   1763  H   THR A 110      -6.275 -81.960 129.385  1.00 67.540          H  
ATOM   1764  HA  THR A 110      -4.560 -80.581 131.230  1.00 68.510          H  
ATOM   1765  HB  THR A 110      -6.617 -79.721 132.329  1.00 95.520          H  
ATOM   1766  HG1 THR A 110      -7.960 -81.593 132.041  1.00 95.520          H  
ATOM   1767 1HG2 THR A 110      -7.500 -78.603 130.356  1.00 95.520          H  
ATOM   1768 2HG2 THR A 110      -5.725 -78.688 130.290  1.00 95.520          H  
ATOM   1769 3HG2 THR A 110      -6.712 -79.804 129.317  1.00 95.520          H  
ATOM   1770  N   ALA A 111      -5.891 -83.343 132.409  1.00 56.120          N  
ATOM   1771  CA  ALA A 111      -5.751 -84.282 133.514  1.00 55.950          C  
ATOM   1772  C   ALA A 111      -4.262 -84.559 133.777  1.00 56.110          C  
ATOM   1773  O   ALA A 111      -3.896 -84.791 134.925  1.00 56.450          O  
ATOM   1774  CB  ALA A 111      -6.504 -85.584 133.274  1.00 78.400          C  
ATOM   1775  H   ALA A 111      -6.461 -83.579 131.588  1.00 67.340          H  
ATOM   1776  HA  ALA A 111      -6.173 -83.810 134.402  1.00 67.140          H  
ATOM   1777 1HB  ALA A 111      -6.393 -86.221 134.148  1.00 94.080          H  
ATOM   1778 2HB  ALA A 111      -7.558 -85.362 133.112  1.00 94.080          H  
ATOM   1779 3HB  ALA A 111      -6.119 -86.104 132.428  1.00 94.080          H  
ATOM   1780  N   LEU A 112      -3.392 -84.526 132.733  1.00 55.910          N  
ATOM   1781  CA  LEU A 112      -1.949 -84.749 132.931  1.00 56.090          C  
ATOM   1782  C   LEU A 112      -1.386 -83.682 133.854  1.00 57.120          C  
ATOM   1783  O   LEU A 112      -0.561 -83.964 134.724  1.00 57.630          O  
ATOM   1784  CB  LEU A 112      -1.122 -84.618 131.628  1.00 78.450          C  
ATOM   1785  CG  LEU A 112      -1.263 -85.668 130.538  1.00 78.450          C  
ATOM   1786  CD1 LEU A 112      -0.508 -85.189 129.284  1.00 78.450          C  
ATOM   1787  CD2 LEU A 112      -0.681 -86.973 131.025  1.00 78.450          C  
ATOM   1788  H   LEU A 112      -3.751 -84.353 131.787  1.00 67.090          H  
ATOM   1789  HA  LEU A 112      -1.800 -85.723 133.370  1.00 67.310          H  
ATOM   1790 1HB  LEU A 112      -1.335 -83.657 131.186  1.00 94.140          H  
ATOM   1791 2HB  LEU A 112      -0.069 -84.607 131.914  1.00 94.140          H  
ATOM   1792  HG  LEU A 112      -2.307 -85.789 130.284  1.00 94.140          H  
ATOM   1793 1HD1 LEU A 112      -0.592 -85.925 128.493  1.00 94.140          H  
ATOM   1794 2HD1 LEU A 112      -0.931 -84.252 128.952  1.00 94.140          H  
ATOM   1795 3HD1 LEU A 112       0.548 -85.041 129.520  1.00 94.140          H  
ATOM   1796 1HD2 LEU A 112      -0.773 -87.728 130.257  1.00 94.140          H  
ATOM   1797 2HD2 LEU A 112       0.358 -86.831 131.261  1.00 94.140          H  
ATOM   1798 3HD2 LEU A 112      -1.201 -87.300 131.909  1.00 94.140          H  
ATOM   1799  N   SER A 113      -1.871 -82.457 133.686  1.00 57.470          N  
ATOM   1800  CA  SER A 113      -1.395 -81.317 134.477  1.00 58.460          C  
ATOM   1801  C   SER A 113      -1.593 -81.577 135.967  1.00 59.140          C  
ATOM   1802  O   SER A 113      -0.740 -81.258 136.801  1.00 59.790          O  
ATOM   1803  CB  SER A 113      -2.106 -80.035 134.095  1.00 81.450          C  
ATOM   1804  OG  SER A 113      -1.620 -78.953 134.842  1.00 81.450          O  
ATOM   1805  H   SER A 113      -2.567 -82.327 132.939  1.00 68.960          H  
ATOM   1806  HA  SER A 113      -0.329 -81.184 134.280  1.00 70.150          H  
ATOM   1807 1HB  SER A 113      -1.968 -79.842 133.028  1.00 97.740          H  
ATOM   1808 2HB  SER A 113      -3.163 -80.135 134.278  1.00 97.740          H  
ATOM   1809  HG  SER A 113      -2.101 -78.186 134.533  1.00 97.740          H  
ATOM   1810  N   ASP A 114      -2.717 -82.207 136.293  1.00 59.020          N  
ATOM   1811  CA  ASP A 114      -3.091 -82.491 137.677  1.00 59.680          C  
ATOM   1812  C   ASP A 114      -2.530 -83.806 138.260  1.00 59.650          C  
ATOM   1813  O   ASP A 114      -2.915 -84.198 139.362  1.00 59.960          O  
ATOM   1814  CB  ASP A 114      -4.617 -82.522 137.799  1.00 83.290          C  
ATOM   1815  CG  ASP A 114      -5.296 -81.150 137.601  1.00 83.290          C  
ATOM   1816  OD1 ASP A 114      -4.674 -80.131 137.809  1.00 83.290          O  
ATOM   1817  OD2 ASP A 114      -6.447 -81.148 137.235  1.00 83.290          O  
ATOM   1818  H   ASP A 114      -3.368 -82.423 135.526  1.00 70.820          H  
ATOM   1819  HA  ASP A 114      -2.717 -81.673 138.290  1.00 71.620          H  
ATOM   1820 1HB  ASP A 114      -5.012 -83.217 137.048  1.00 99.950          H  
ATOM   1821 2HB  ASP A 114      -4.896 -82.910 138.778  1.00 99.950          H  
ATOM   1822  N   VAL A 115      -1.667 -84.506 137.525  1.00 59.310          N  
ATOM   1823  CA  VAL A 115      -1.070 -85.772 137.968  1.00 59.280          C  
ATOM   1824  C   VAL A 115      -0.097 -85.746 139.148  1.00 59.400          C  
ATOM   1825  O   VAL A 115       0.822 -84.930 139.184  1.00 59.360          O  
ATOM   1826  CB  VAL A 115      -0.380 -86.436 136.770  1.00 83.000          C  
ATOM   1827  CG1 VAL A 115       0.413 -87.562 137.193  1.00 83.000          C  
ATOM   1828  CG2 VAL A 115      -1.446 -86.949 135.867  1.00 83.000          C  
ATOM   1829  H   VAL A 115      -1.381 -84.142 136.609  1.00 71.170          H  
ATOM   1830  HA  VAL A 115      -1.899 -86.422 138.258  1.00 71.140          H  
ATOM   1831  HB  VAL A 115       0.253 -85.728 136.245  1.00 99.600          H  
ATOM   1832 1HG1 VAL A 115       0.819 -88.050 136.354  1.00 99.600          H  
ATOM   1833 2HG1 VAL A 115       1.229 -87.243 137.828  1.00 99.600          H  
ATOM   1834 3HG1 VAL A 115      -0.214 -88.214 137.712  1.00 99.600          H  
ATOM   1835 1HG2 VAL A 115      -0.996 -87.431 135.005  1.00 99.600          H  
ATOM   1836 2HG2 VAL A 115      -2.061 -87.656 136.404  1.00 99.600          H  
ATOM   1837 3HG2 VAL A 115      -2.048 -86.134 135.558  1.00 99.600          H  
ATOM   1838  N   ASP A 116      -0.301 -86.693 140.097  1.00 59.600          N  
ATOM   1839  CA  ASP A 116       0.562 -86.857 141.279  1.00 59.700          C  
ATOM   1840  C   ASP A 116       1.456 -88.114 141.226  1.00 60.220          C  
ATOM   1841  O   ASP A 116       2.107 -88.455 142.217  1.00 60.620          O  
ATOM   1842  CB  ASP A 116      -0.267 -86.942 142.570  1.00 83.540          C  
ATOM   1843  CG  ASP A 116      -0.996 -85.657 142.972  1.00 83.540          C  
ATOM   1844  OD1 ASP A 116      -0.477 -84.587 142.759  1.00 83.540          O  
ATOM   1845  OD2 ASP A 116      -2.066 -85.773 143.529  1.00 83.540          O  
ATOM   1846  H   ASP A 116      -1.086 -87.353 139.970  1.00 71.520          H  
ATOM   1847  HA  ASP A 116       1.210 -85.984 141.345  1.00 71.640          H  
ATOM   1848 1HB  ASP A 116      -1.012 -87.733 142.453  1.00100.250          H  
ATOM   1849 2HB  ASP A 116       0.383 -87.234 143.393  1.00100.250          H  
ATOM   1850  N   ASN A 117       1.466 -88.816 140.094  1.00 60.250          N  
ATOM   1851  CA  ASN A 117       2.203 -90.076 139.956  1.00 60.780          C  
ATOM   1852  C   ASN A 117       2.562 -90.379 138.501  1.00 60.280          C  
ATOM   1853  O   ASN A 117       1.716 -90.286 137.610  1.00 59.700          O  
ATOM   1854  CB  ASN A 117       1.399 -91.235 140.523  1.00 84.880          C  
ATOM   1855  CG  ASN A 117       2.227 -92.512 140.735  1.00 84.880          C  
ATOM   1856  OD1 ASN A 117       2.856 -93.090 139.823  1.00 84.880          O  
ATOM   1857  ND2 ASN A 117       2.225 -92.972 141.964  1.00 84.880          N  
ATOM   1858  H   ASN A 117       0.935 -88.457 139.312  1.00 72.300          H  
ATOM   1859  HA  ASN A 117       3.139 -89.991 140.510  1.00 72.940          H  
ATOM   1860 1HB  ASN A 117       0.962 -90.939 141.476  1.00101.860          H  
ATOM   1861 2HB  ASN A 117       0.576 -91.460 139.849  1.00101.860          H  
ATOM   1862 1HD2 ASN A 117       2.737 -93.803 142.190  1.00101.860          H  
ATOM   1863 2HD2 ASN A 117       1.712 -92.492 142.680  1.00101.860          H  
ATOM   1864  N   ASP A 118       3.774 -90.880 138.275  1.00 60.550          N  
ATOM   1865  CA  ASP A 118       4.233 -91.246 136.933  1.00 60.160          C  
ATOM   1866  C   ASP A 118       3.275 -92.213 136.222  1.00 60.000          C  
ATOM   1867  O   ASP A 118       3.113 -92.141 134.996  1.00 59.900          O  
ATOM   1868  CB  ASP A 118       5.588 -91.941 137.025  1.00 84.380          C  
ATOM   1869  CG  ASP A 118       6.726 -91.032 137.448  1.00 84.380          C  
ATOM   1870  OD1 ASP A 118       6.558 -89.835 137.469  1.00 84.380          O  
ATOM   1871  OD2 ASP A 118       7.760 -91.555 137.767  1.00 84.380          O  
ATOM   1872  H   ASP A 118       4.427 -90.957 139.047  1.00 72.660          H  
ATOM   1873  HA  ASP A 118       4.322 -90.338 136.337  1.00 72.190          H  
ATOM   1874 1HB  ASP A 118       5.519 -92.768 137.734  1.00101.260          H  
ATOM   1875 2HB  ASP A 118       5.833 -92.375 136.055  1.00101.260          H  
ATOM   1876  N   GLU A 119       2.646 -93.119 136.981  1.00 60.010          N  
ATOM   1877  CA  GLU A 119       1.708 -94.079 136.406  1.00 59.930          C  
ATOM   1878  C   GLU A 119       0.474 -93.390 135.842  1.00 59.650          C  
ATOM   1879  O   GLU A 119      -0.100 -93.853 134.853  1.00 59.550          O  
ATOM   1880  CB  GLU A 119       1.297 -95.126 137.445  1.00 83.930          C  
ATOM   1881  CG  GLU A 119       2.400 -96.119 137.788  1.00 83.930          C  
ATOM   1882  CD  GLU A 119       2.731 -97.000 136.612  1.00 83.930          C  
ATOM   1883  OE1 GLU A 119       1.822 -97.611 136.097  1.00 83.930          O  
ATOM   1884  OE2 GLU A 119       3.865 -97.043 136.206  1.00 83.930          O  
ATOM   1885  H   GLU A 119       2.825 -93.148 137.985  1.00 72.010          H  
ATOM   1886  HA  GLU A 119       2.207 -94.594 135.586  1.00 71.920          H  
ATOM   1887 1HB  GLU A 119       0.996 -94.626 138.365  1.00100.720          H  
ATOM   1888 2HB  GLU A 119       0.437 -95.685 137.078  1.00100.720          H  
ATOM   1889 1HG  GLU A 119       3.293 -95.571 138.090  1.00100.720          H  
ATOM   1890 2HG  GLU A 119       2.079 -96.736 138.626  1.00100.720          H  
ATOM   1891  N   GLU A 120       0.025 -92.312 136.487  1.00 59.570          N  
ATOM   1892  CA  GLU A 120      -1.143 -91.594 136.022  1.00 59.340          C  
ATOM   1893  C   GLU A 120      -0.768 -90.857 134.745  1.00 59.030          C  
ATOM   1894  O   GLU A 120      -1.552 -90.825 133.794  1.00 58.740          O  
ATOM   1895  CB  GLU A 120      -1.629 -90.632 137.090  1.00 83.170          C  
ATOM   1896  CG  GLU A 120      -2.244 -91.227 138.335  1.00 83.170          C  
ATOM   1897  CD  GLU A 120      -2.525 -90.148 139.416  1.00 83.170          C  
ATOM   1898  OE1 GLU A 120      -1.965 -89.056 139.320  1.00 83.170          O  
ATOM   1899  OE2 GLU A 120      -3.287 -90.419 140.307  1.00 83.170          O  
ATOM   1900  H   GLU A 120       0.536 -91.925 137.278  1.00 71.480          H  
ATOM   1901  HA  GLU A 120      -1.936 -92.307 135.795  1.00 71.210          H  
ATOM   1902 1HB  GLU A 120      -0.784 -90.145 137.441  1.00 99.800          H  
ATOM   1903 2HB  GLU A 120      -2.309 -89.906 136.665  1.00 99.800          H  
ATOM   1904 1HG  GLU A 120      -3.177 -91.721 138.070  1.00 99.800          H  
ATOM   1905 2HG  GLU A 120      -1.566 -91.978 138.737  1.00 99.800          H  
ATOM   1906  N   THR A 121       0.464 -90.310 134.705  1.00 59.180          N  
ATOM   1907  CA  THR A 121       0.926 -89.580 133.525  1.00 58.980          C  
ATOM   1908  C   THR A 121       0.870 -90.528 132.334  1.00 59.110          C  
ATOM   1909  O   THR A 121       0.272 -90.221 131.296  1.00 59.070          O  
ATOM   1910  CB  THR A 121       2.398 -89.060 133.689  1.00 82.650          C  
ATOM   1911  OG1 THR A 121       2.499 -88.141 134.764  1.00 82.650          O  
ATOM   1912  CG2 THR A 121       2.857 -88.359 132.466  1.00 82.650          C  
ATOM   1913  H   THR A 121       1.053 -90.368 135.545  1.00 71.020          H  
ATOM   1914  HA  THR A 121       0.264 -88.738 133.340  1.00 70.780          H  
ATOM   1915  HB  THR A 121       3.054 -89.902 133.880  1.00 99.180          H  
ATOM   1916  HG1 THR A 121       3.429 -87.966 134.946  1.00 99.180          H  
ATOM   1917 1HG2 THR A 121       3.880 -88.021 132.614  1.00 99.180          H  
ATOM   1918 2HG2 THR A 121       2.830 -89.027 131.648  1.00 99.180          H  
ATOM   1919 3HG2 THR A 121       2.222 -87.507 132.274  1.00 99.180          H  
ATOM   1920  N   ARG A 122       1.452 -91.717 132.503  1.00 59.320          N  
ATOM   1921  CA  ARG A 122       1.502 -92.702 131.437  1.00 59.510          C  
ATOM   1922  C   ARG A 122       0.114 -93.149 130.972  1.00 59.410          C  
ATOM   1923  O   ARG A 122      -0.154 -93.190 129.762  1.00 59.470          O  
ATOM   1924  CB  ARG A 122       2.327 -93.901 131.883  1.00 83.240          C  
ATOM   1925  CG  ARG A 122       2.517 -95.002 130.836  1.00 83.240          C  
ATOM   1926  CD  ARG A 122       3.386 -96.125 131.349  1.00 83.240          C  
ATOM   1927  NE  ARG A 122       2.773 -96.888 132.447  1.00 83.240          N  
ATOM   1928  CZ  ARG A 122       1.834 -97.859 132.301  1.00 83.240          C  
ATOM   1929  NH1 ARG A 122       1.383 -98.188 131.100  1.00 83.240          N  
ATOM   1930  NH2 ARG A 122       1.369 -98.490 133.368  1.00 83.240          N  
ATOM   1931  H   ARG A 122       1.922 -91.911 133.395  1.00 71.180          H  
ATOM   1932  HA  ARG A 122       2.013 -92.249 130.592  1.00 71.410          H  
ATOM   1933 1HB  ARG A 122       3.313 -93.560 132.194  1.00 99.890          H  
ATOM   1934 2HB  ARG A 122       1.853 -94.352 132.760  1.00 99.890          H  
ATOM   1935 1HG  ARG A 122       1.546 -95.410 130.563  1.00 99.890          H  
ATOM   1936 2HG  ARG A 122       2.990 -94.579 129.948  1.00 99.890          H  
ATOM   1937 1HD  ARG A 122       3.615 -96.812 130.535  1.00 99.890          H  
ATOM   1938 2HD  ARG A 122       4.319 -95.699 131.722  1.00 99.890          H  
ATOM   1939  HE  ARG A 122       3.097 -96.688 133.399  1.00 99.890          H  
ATOM   1940 1HH1 ARG A 122       1.729 -97.717 130.278  1.00 99.890          H  
ATOM   1941 2HH1 ARG A 122       0.688 -98.915 131.003  1.00 99.890          H  
ATOM   1942 1HH2 ARG A 122       1.709 -98.238 134.315  1.00 99.890          H  
ATOM   1943 2HH2 ARG A 122       0.679 -99.213 133.271  1.00 99.890          H  
ATOM   1944  N   LYS A 123      -0.777 -93.492 131.915  1.00 59.300          N  
ATOM   1945  CA  LYS A 123      -2.107 -93.961 131.538  1.00 59.250          C  
ATOM   1946  C   LYS A 123      -2.890 -92.919 130.749  1.00 59.150          C  
ATOM   1947  O   LYS A 123      -3.587 -93.261 129.794  1.00 59.140          O  
ATOM   1948  CB  LYS A 123      -2.896 -94.389 132.776  1.00 82.970          C  
ATOM   1949  CG  LYS A 123      -2.411 -95.697 133.415  1.00 82.970          C  
ATOM   1950  CD  LYS A 123      -3.199 -96.026 134.682  1.00 82.970          C  
ATOM   1951  CE  LYS A 123      -2.692 -97.304 135.340  1.00 82.970          C  
ATOM   1952  NZ  LYS A 123      -3.442 -97.619 136.593  1.00 82.970          N  
ATOM   1953  H   LYS A 123      -0.523 -93.454 132.910  1.00 71.160          H  
ATOM   1954  HA  LYS A 123      -1.986 -94.833 130.896  1.00 71.100          H  
ATOM   1955 1HB  LYS A 123      -2.817 -93.605 133.534  1.00 99.560          H  
ATOM   1956 2HB  LYS A 123      -3.948 -94.497 132.521  1.00 99.560          H  
ATOM   1957 1HG  LYS A 123      -2.548 -96.507 132.700  1.00 99.560          H  
ATOM   1958 2HG  LYS A 123      -1.353 -95.628 133.649  1.00 99.560          H  
ATOM   1959 1HD  LYS A 123      -3.089 -95.201 135.389  1.00 99.560          H  
ATOM   1960 2HD  LYS A 123      -4.255 -96.141 134.441  1.00 99.560          H  
ATOM   1961 1HE  LYS A 123      -2.799 -98.133 134.644  1.00 99.560          H  
ATOM   1962 2HE  LYS A 123      -1.633 -97.180 135.585  1.00 99.560          H  
ATOM   1963 1HZ  LYS A 123      -3.074 -98.467 137.000  1.00 99.560          H  
ATOM   1964 2HZ  LYS A 123      -3.335 -96.857 137.247  1.00 99.560          H  
ATOM   1965 3HZ  LYS A 123      -4.422 -97.746 136.380  1.00 99.560          H  
ATOM   1966  N   ILE A 124      -2.764 -91.652 131.143  1.00 59.100          N  
ATOM   1967  CA  ILE A 124      -3.454 -90.565 130.471  1.00 59.050          C  
ATOM   1968  C   ILE A 124      -2.859 -90.258 129.101  1.00 59.110          C  
ATOM   1969  O   ILE A 124      -3.595 -90.141 128.126  1.00 59.360          O  
ATOM   1970  CB  ILE A 124      -3.423 -89.291 131.328  1.00 82.690          C  
ATOM   1971  CG1 ILE A 124      -4.239 -89.502 132.618  1.00 82.690          C  
ATOM   1972  CG2 ILE A 124      -4.003 -88.071 130.498  1.00 82.690          C  
ATOM   1973  CD1 ILE A 124      -3.984 -88.438 133.673  1.00 82.690          C  
ATOM   1974  H   ILE A 124      -2.204 -91.443 131.978  1.00 70.920          H  
ATOM   1975  HA  ILE A 124      -4.491 -90.859 130.329  1.00 70.860          H  
ATOM   1976  HB  ILE A 124      -2.409 -89.112 131.629  1.00 99.230          H  
ATOM   1977 1HG1 ILE A 124      -5.299 -89.496 132.370  1.00 99.230          H  
ATOM   1978 2HG1 ILE A 124      -3.989 -90.473 133.044  1.00 99.230          H  
ATOM   1979 1HG2 ILE A 124      -3.979 -87.175 131.098  1.00 99.230          H  
ATOM   1980 2HG2 ILE A 124      -3.422 -87.894 129.597  1.00 99.230          H  
ATOM   1981 3HG2 ILE A 124      -5.028 -88.283 130.220  1.00 99.230          H  
ATOM   1982 1HD1 ILE A 124      -4.583 -88.651 134.555  1.00 99.230          H  
ATOM   1983 2HD1 ILE A 124      -2.933 -88.462 133.937  1.00 99.230          H  
ATOM   1984 3HD1 ILE A 124      -4.235 -87.462 133.306  1.00 99.230          H  
ATOM   1985  N   LEU A 125      -1.528 -90.133 128.981  1.00 58.920          N  
ATOM   1986  CA  LEU A 125      -0.987 -89.737 127.678  1.00 58.960          C  
ATOM   1987  C   LEU A 125      -1.229 -90.822 126.644  1.00 58.950          C  
ATOM   1988  O   LEU A 125      -1.380 -90.538 125.454  1.00 58.670          O  
ATOM   1989  CB  LEU A 125       0.504 -89.353 127.754  1.00 82.530          C  
ATOM   1990  CG  LEU A 125       1.568 -90.462 127.952  1.00 82.530          C  
ATOM   1991  CD1 LEU A 125       2.080 -90.986 126.587  1.00 82.530          C  
ATOM   1992  CD2 LEU A 125       2.686 -89.884 128.759  1.00 82.530          C  
ATOM   1993  H   LEU A 125      -0.913 -90.264 129.793  1.00 70.700          H  
ATOM   1994  HA  LEU A 125      -1.516 -88.853 127.367  1.00 70.750          H  
ATOM   1995 1HB  LEU A 125       0.760 -88.821 126.843  1.00 99.030          H  
ATOM   1996 2HB  LEU A 125       0.623 -88.659 128.581  1.00 99.030          H  
ATOM   1997  HG  LEU A 125       1.133 -91.296 128.489  1.00 99.030          H  
ATOM   1998 1HD1 LEU A 125       2.834 -91.751 126.757  1.00 99.030          H  
ATOM   1999 2HD1 LEU A 125       1.290 -91.412 125.993  1.00 99.030          H  
ATOM   2000 3HD1 LEU A 125       2.522 -90.161 126.039  1.00 99.030          H  
ATOM   2001 1HD2 LEU A 125       3.451 -90.638 128.937  1.00 99.030          H  
ATOM   2002 2HD2 LEU A 125       3.112 -89.051 128.234  1.00 99.030          H  
ATOM   2003 3HD2 LEU A 125       2.281 -89.552 129.683  1.00 99.030          H  
ATOM   2004  N   SER A 126      -1.297 -92.072 127.097  1.00 59.290          N  
ATOM   2005  CA  SER A 126      -1.515 -93.225 126.244  1.00 59.360          C  
ATOM   2006  C   SER A 126      -2.860 -93.197 125.517  1.00 59.390          C  
ATOM   2007  O   SER A 126      -3.050 -93.943 124.552  1.00 59.480          O  
ATOM   2008  CB  SER A 126      -1.418 -94.498 127.061  1.00 83.080          C  
ATOM   2009  OG  SER A 126      -0.114 -94.694 127.546  1.00 83.080          O  
ATOM   2010  H   SER A 126      -1.114 -92.257 128.086  1.00 71.150          H  
ATOM   2011  HA  SER A 126      -0.725 -93.239 125.493  1.00 71.230          H  
ATOM   2012 1HB  SER A 126      -2.116 -94.445 127.898  1.00 99.690          H  
ATOM   2013 2HB  SER A 126      -1.710 -95.344 126.444  1.00 99.690          H  
ATOM   2014  HG  SER A 126      -0.013 -94.064 128.287  1.00 99.690          H  
ATOM   2015  N   THR A 127      -3.813 -92.378 125.985  1.00 59.380          N  
ATOM   2016  CA  THR A 127      -5.123 -92.310 125.356  1.00 59.490          C  
ATOM   2017  C   THR A 127      -5.352 -90.956 124.674  1.00 59.780          C  
ATOM   2018  O   THR A 127      -6.484 -90.647 124.286  1.00 60.040          O  
ATOM   2019  CB  THR A 127      -6.258 -92.541 126.373  1.00 83.240          C  
ATOM   2020  OG1 THR A 127      -6.256 -91.502 127.352  1.00 83.240          O  
ATOM   2021  CG2 THR A 127      -6.017 -93.862 127.083  1.00 83.240          C  
ATOM   2022  H   THR A 127      -3.633 -91.763 126.787  1.00 71.260          H  
ATOM   2023  HA  THR A 127      -5.184 -93.083 124.591  1.00 71.390          H  
ATOM   2024  HB  THR A 127      -7.219 -92.563 125.865  1.00 99.890          H  
ATOM   2025  HG1 THR A 127      -6.619 -90.704 126.952  1.00 99.890          H  
ATOM   2026 1HG2 THR A 127      -6.809 -94.030 127.807  1.00 99.890          H  
ATOM   2027 2HG2 THR A 127      -6.009 -94.669 126.353  1.00 99.890          H  
ATOM   2028 3HG2 THR A 127      -5.058 -93.834 127.601  1.00 99.890          H  
ATOM   2029  N   LEU A 128      -4.309 -90.121 124.571  1.00 59.760          N  
ATOM   2030  CA  LEU A 128      -4.467 -88.807 123.957  1.00 60.040          C  
ATOM   2031  C   LEU A 128      -4.156 -88.774 122.480  1.00 60.180          C  
ATOM   2032  O   LEU A 128      -3.170 -89.344 122.002  1.00 59.880          O  
ATOM   2033  CB  LEU A 128      -3.525 -87.775 124.597  1.00 83.940          C  
ATOM   2034  CG  LEU A 128      -3.685 -87.441 126.046  1.00 83.940          C  
ATOM   2035  CD1 LEU A 128      -2.615 -86.472 126.476  1.00 83.940          C  
ATOM   2036  CD2 LEU A 128      -4.931 -86.838 126.280  1.00 83.940          C  
ATOM   2037  H   LEU A 128      -3.384 -90.410 124.902  1.00 71.710          H  
ATOM   2038  HA  LEU A 128      -5.501 -88.497 124.073  1.00 72.050          H  
ATOM   2039 1HB  LEU A 128      -2.537 -88.206 124.531  1.00100.730          H  
ATOM   2040 2HB  LEU A 128      -3.548 -86.860 124.017  1.00100.730          H  
ATOM   2041  HG  LEU A 128      -3.605 -88.334 126.619  1.00100.730          H  
ATOM   2042 1HD1 LEU A 128      -2.750 -86.255 127.527  1.00100.730          H  
ATOM   2043 2HD1 LEU A 128      -1.633 -86.897 126.315  1.00100.730          H  
ATOM   2044 3HD1 LEU A 128      -2.709 -85.557 125.898  1.00100.730          H  
ATOM   2045 1HD2 LEU A 128      -4.977 -86.624 127.325  1.00100.730          H  
ATOM   2046 2HD2 LEU A 128      -5.003 -85.924 125.707  1.00100.730          H  
ATOM   2047 3HD2 LEU A 128      -5.735 -87.503 126.009  1.00100.730          H  
ATOM   2048  N   SER A 129      -4.917 -87.961 121.769  1.00 60.670          N  
ATOM   2049  CA  SER A 129      -4.678 -87.690 120.364  1.00 60.890          C  
ATOM   2050  C   SER A 129      -3.626 -86.597 120.287  1.00 60.840          C  
ATOM   2051  O   SER A 129      -3.910 -85.479 119.864  1.00 60.670          O  
ATOM   2052  CB  SER A 129      -5.964 -87.231 119.692  1.00 85.160          C  
ATOM   2053  OG  SER A 129      -6.943 -88.235 119.708  1.00 85.160          O  
ATOM   2054  H   SER A 129      -5.723 -87.544 122.210  1.00 72.800          H  
ATOM   2055  HA  SER A 129      -4.303 -88.591 119.875  1.00 73.070          H  
ATOM   2056 1HB  SER A 129      -6.339 -86.344 120.203  1.00102.190          H  
ATOM   2057 2HB  SER A 129      -5.755 -86.947 118.665  1.00102.190          H  
ATOM   2058  HG  SER A 129      -7.726 -87.847 119.307  1.00102.190          H  
ATOM   2059  N   LEU A 130      -2.409 -86.919 120.721  1.00 61.050          N  
ATOM   2060  CA  LEU A 130      -1.333 -85.938 120.790  1.00 61.070          C  
ATOM   2061  C   LEU A 130      -0.913 -85.353 119.459  1.00 61.210          C  
ATOM   2062  O   LEU A 130      -0.526 -84.192 119.407  1.00 61.050          O  
ATOM   2063  CB  LEU A 130      -0.106 -86.497 121.522  1.00 85.490          C  
ATOM   2064  CG  LEU A 130      -0.266 -86.691 123.056  1.00 85.490          C  
ATOM   2065  CD1 LEU A 130       0.920 -87.442 123.606  1.00 85.490          C  
ATOM   2066  CD2 LEU A 130      -0.360 -85.305 123.775  1.00 85.490          C  
ATOM   2067  H   LEU A 130      -2.291 -87.883 121.051  1.00 73.260          H  
ATOM   2068  HA  LEU A 130      -1.704 -85.114 121.374  1.00 73.280          H  
ATOM   2069 1HB  LEU A 130       0.144 -87.463 121.087  1.00102.590          H  
ATOM   2070 2HB  LEU A 130       0.732 -85.820 121.358  1.00102.590          H  
ATOM   2071  HG  LEU A 130      -1.134 -87.261 123.238  1.00102.590          H  
ATOM   2072 1HD1 LEU A 130       0.797 -87.586 124.677  1.00102.590          H  
ATOM   2073 2HD1 LEU A 130       0.999 -88.415 123.122  1.00102.590          H  
ATOM   2074 3HD1 LEU A 130       1.817 -86.861 123.416  1.00102.590          H  
ATOM   2075 1HD2 LEU A 130      -0.455 -85.456 124.840  1.00102.590          H  
ATOM   2076 2HD2 LEU A 130       0.554 -84.738 123.579  1.00102.590          H  
ATOM   2077 3HD2 LEU A 130      -1.209 -84.738 123.432  1.00102.590          H  
ATOM   2078  N   ARG A 131      -0.963 -86.103 118.364  1.00 61.550          N  
ATOM   2079  CA  ARG A 131      -0.537 -85.483 117.107  1.00 61.740          C  
ATOM   2080  C   ARG A 131      -1.457 -84.307 116.764  1.00 61.410          C  
ATOM   2081  O   ARG A 131      -1.002 -83.218 116.369  1.00 61.410          O  
ATOM   2082  CB  ARG A 131      -0.545 -86.490 115.971  1.00 86.360          C  
ATOM   2083  CG  ARG A 131       0.521 -87.556 116.067  1.00 86.360          C  
ATOM   2084  CD  ARG A 131       0.518 -88.446 114.880  1.00 86.360          C  
ATOM   2085  NE  ARG A 131       1.482 -89.534 115.021  1.00 86.360          N  
ATOM   2086  CZ  ARG A 131       1.219 -90.751 115.556  1.00 86.360          C  
ATOM   2087  NH1 ARG A 131       0.013 -91.040 116.015  1.00 86.360          N  
ATOM   2088  NH2 ARG A 131       2.182 -91.658 115.621  1.00 86.360          N  
ATOM   2089  H   ARG A 131      -1.296 -87.057 118.408  1.00 73.860          H  
ATOM   2090  HA  ARG A 131       0.477 -85.106 117.231  1.00 74.090          H  
ATOM   2091 1HB  ARG A 131      -1.501 -86.997 115.944  1.00103.630          H  
ATOM   2092 2HB  ARG A 131      -0.423 -85.970 115.024  1.00103.630          H  
ATOM   2093 1HG  ARG A 131       1.498 -87.080 116.133  1.00103.630          H  
ATOM   2094 2HG  ARG A 131       0.353 -88.158 116.958  1.00103.630          H  
ATOM   2095 1HD  ARG A 131      -0.472 -88.863 114.719  1.00103.630          H  
ATOM   2096 2HD  ARG A 131       0.801 -87.860 114.005  1.00103.630          H  
ATOM   2097  HE  ARG A 131       2.422 -89.364 114.684  1.00103.630          H  
ATOM   2098 1HH1 ARG A 131      -0.727 -90.355 115.974  1.00103.630          H  
ATOM   2099 2HH1 ARG A 131      -0.172 -91.951 116.413  1.00103.630          H  
ATOM   2100 1HH2 ARG A 131       3.107 -91.440 115.272  1.00103.630          H  
ATOM   2101 2HH2 ARG A 131       1.998 -92.567 116.018  1.00103.630          H  
ATOM   2102  N   GLN A 132      -2.751 -84.519 116.980  1.00 61.160          N  
ATOM   2103  CA  GLN A 132      -3.764 -83.525 116.703  1.00 60.890          C  
ATOM   2104  C   GLN A 132      -3.782 -82.438 117.781  1.00 60.580          C  
ATOM   2105  O   GLN A 132      -3.946 -81.254 117.463  1.00 60.480          O  
ATOM   2106  CB  GLN A 132      -5.119 -84.221 116.613  1.00 85.350          C  
ATOM   2107  CG  GLN A 132      -5.264 -85.167 115.416  1.00 85.350          C  
ATOM   2108  CD  GLN A 132      -4.453 -86.471 115.571  1.00 85.350          C  
ATOM   2109  OE1 GLN A 132      -4.003 -86.827 116.678  1.00 85.350          O  
ATOM   2110  NE2 GLN A 132      -4.268 -87.182 114.464  1.00 85.350          N  
ATOM   2111  H   GLN A 132      -3.035 -85.450 117.291  1.00 73.390          H  
ATOM   2112  HA  GLN A 132      -3.539 -83.054 115.748  1.00 73.070          H  
ATOM   2113 1HB  GLN A 132      -5.304 -84.777 117.531  1.00102.420          H  
ATOM   2114 2HB  GLN A 132      -5.896 -83.477 116.523  1.00102.420          H  
ATOM   2115 1HG  GLN A 132      -6.316 -85.428 115.304  1.00102.420          H  
ATOM   2116 2HG  GLN A 132      -4.910 -84.653 114.523  1.00102.420          H  
ATOM   2117 1HE2 GLN A 132      -3.759 -88.044 114.493  1.00102.420          H  
ATOM   2118 2HE2 GLN A 132      -4.648 -86.863 113.592  1.00102.420          H  
ATOM   2119  N   LEU A 133      -3.598 -82.818 119.051  1.00 60.490          N  
ATOM   2120  CA  LEU A 133      -3.594 -81.823 120.109  1.00 60.260          C  
ATOM   2121  C   LEU A 133      -2.386 -80.923 119.965  1.00 60.370          C  
ATOM   2122  O   LEU A 133      -2.527 -79.713 120.081  1.00 60.230          O  
ATOM   2123  CB  LEU A 133      -3.568 -82.466 121.501  1.00 84.460          C  
ATOM   2124  CG  LEU A 133      -4.838 -83.239 121.974  1.00 84.460          C  
ATOM   2125  CD1 LEU A 133      -4.474 -83.974 123.264  1.00 84.460          C  
ATOM   2126  CD2 LEU A 133      -6.013 -82.272 122.205  1.00 84.460          C  
ATOM   2127  H   LEU A 133      -3.492 -83.804 119.282  1.00 72.590          H  
ATOM   2128  HA  LEU A 133      -4.481 -81.208 120.011  1.00 72.310          H  
ATOM   2129 1HB  LEU A 133      -2.738 -83.148 121.532  1.00101.350          H  
ATOM   2130 2HB  LEU A 133      -3.378 -81.682 122.232  1.00101.350          H  
ATOM   2131  HG  LEU A 133      -5.131 -83.960 121.230  1.00101.350          H  
ATOM   2132 1HD1 LEU A 133      -5.297 -84.518 123.642  1.00101.350          H  
ATOM   2133 2HD1 LEU A 133      -3.649 -84.656 123.073  1.00101.350          H  
ATOM   2134 3HD1 LEU A 133      -4.190 -83.254 123.991  1.00101.350          H  
ATOM   2135 1HD2 LEU A 133      -6.880 -82.827 122.540  1.00101.350          H  
ATOM   2136 2HD2 LEU A 133      -5.741 -81.536 122.962  1.00101.350          H  
ATOM   2137 3HD2 LEU A 133      -6.266 -81.759 121.285  1.00101.350          H  
ATOM   2138  N   GLU A 134      -1.212 -81.480 119.636  1.00 60.680          N  
ATOM   2139  CA  GLU A 134      -0.025 -80.660 119.469  1.00 60.850          C  
ATOM   2140  C   GLU A 134      -0.210 -79.737 118.285  1.00 60.900          C  
ATOM   2141  O   GLU A 134       0.210 -78.582 118.329  1.00 60.890          O  
ATOM   2142  CB  GLU A 134       1.241 -81.496 119.316  1.00 85.120          C  
ATOM   2143  CG  GLU A 134       2.543 -80.664 119.153  1.00 85.120          C  
ATOM   2144  CD  GLU A 134       2.881 -79.758 120.336  1.00 85.120          C  
ATOM   2145  OE1 GLU A 134       2.340 -79.945 121.396  1.00 85.120          O  
ATOM   2146  OE2 GLU A 134       3.704 -78.884 120.155  1.00 85.120          O  
ATOM   2147  H   GLU A 134      -1.118 -82.490 119.546  1.00 72.820          H  
ATOM   2148  HA  GLU A 134       0.095 -80.059 120.365  1.00 73.020          H  
ATOM   2149 1HB  GLU A 134       1.354 -82.148 120.183  1.00102.150          H  
ATOM   2150 2HB  GLU A 134       1.138 -82.139 118.438  1.00102.150          H  
ATOM   2151 1HG  GLU A 134       3.367 -81.359 119.009  1.00102.150          H  
ATOM   2152 2HG  GLU A 134       2.466 -80.056 118.251  1.00102.150          H  
ATOM   2153  N   THR A 135      -0.863 -80.209 117.221  1.00 60.980          N  
ATOM   2154  CA  THR A 135      -1.112 -79.332 116.097  1.00 61.040          C  
ATOM   2155  C   THR A 135      -1.929 -78.131 116.600  1.00 60.700          C  
ATOM   2156  O   THR A 135      -1.593 -76.984 116.291  1.00 60.740          O  
ATOM   2157  CB  THR A 135      -1.854 -80.072 114.963  1.00 85.430          C  
ATOM   2158  OG1 THR A 135      -1.040 -81.169 114.487  1.00 85.430          O  
ATOM   2159  CG2 THR A 135      -2.118 -79.115 113.808  1.00 85.430          C  
ATOM   2160  H   THR A 135      -1.141 -81.192 117.164  1.00 73.180          H  
ATOM   2161  HA  THR A 135      -0.161 -78.970 115.712  1.00 73.250          H  
ATOM   2162  HB  THR A 135      -2.796 -80.462 115.333  1.00102.520          H  
ATOM   2163  HG1 THR A 135      -0.980 -81.874 115.179  1.00102.520          H  
ATOM   2164 1HG2 THR A 135      -2.633 -79.652 113.015  1.00102.520          H  
ATOM   2165 2HG2 THR A 135      -2.736 -78.283 114.141  1.00102.520          H  
ATOM   2166 3HG2 THR A 135      -1.169 -78.733 113.433  1.00102.520          H  
ATOM   2167  N   ARG A 136      -2.985 -78.395 117.393  1.00 60.410          N  
ATOM   2168  CA  ARG A 136      -3.834 -77.353 117.986  1.00 60.110          C  
ATOM   2169  C   ARG A 136      -3.028 -76.385 118.875  1.00 60.020          C  
ATOM   2170  O   ARG A 136      -3.206 -75.162 118.790  1.00 59.950          O  
ATOM   2171  CB  ARG A 136      -4.951 -78.007 118.794  1.00 84.270          C  
ATOM   2172  CG  ARG A 136      -5.953 -77.095 119.445  1.00 84.270          C  
ATOM   2173  CD  ARG A 136      -7.007 -77.891 120.138  1.00 84.270          C  
ATOM   2174  NE  ARG A 136      -7.939 -77.039 120.827  1.00 84.270          N  
ATOM   2175  CZ  ARG A 136      -8.967 -77.427 121.598  1.00 84.270          C  
ATOM   2176  NH1 ARG A 136      -9.243 -78.699 121.810  1.00 84.270          N  
ATOM   2177  NH2 ARG A 136      -9.691 -76.469 122.137  1.00 84.270          N  
ATOM   2178  H   ARG A 136      -3.226 -79.380 117.556  1.00 72.490          H  
ATOM   2179  HA  ARG A 136      -4.285 -76.782 117.177  1.00 72.130          H  
ATOM   2180 1HB  ARG A 136      -5.492 -78.687 118.149  1.00101.130          H  
ATOM   2181 2HB  ARG A 136      -4.536 -78.595 119.587  1.00101.130          H  
ATOM   2182 1HG  ARG A 136      -5.462 -76.461 120.189  1.00101.130          H  
ATOM   2183 2HG  ARG A 136      -6.429 -76.466 118.693  1.00101.130          H  
ATOM   2184 1HD  ARG A 136      -7.556 -78.476 119.403  1.00101.130          H  
ATOM   2185 2HD  ARG A 136      -6.540 -78.555 120.868  1.00101.130          H  
ATOM   2186  HE  ARG A 136      -7.825 -76.021 120.731  1.00101.130          H  
ATOM   2187 1HH1 ARG A 136      -8.667 -79.417 121.402  1.00101.130          H  
ATOM   2188 2HH1 ARG A 136     -10.026 -78.960 122.392  1.00101.130          H  
ATOM   2189 1HH2 ARG A 136      -9.408 -75.495 121.937  1.00101.130          H  
ATOM   2190 2HH2 ARG A 136     -10.479 -76.680 122.727  1.00101.130          H  
ATOM   2191  N   VAL A 137      -2.128 -76.938 119.693  1.00 60.070          N  
ATOM   2192  CA  VAL A 137      -1.268 -76.172 120.585  1.00 60.040          C  
ATOM   2193  C   VAL A 137      -0.355 -75.239 119.795  1.00 60.310          C  
ATOM   2194  O   VAL A 137      -0.266 -74.043 120.096  1.00 60.250          O  
ATOM   2195  CB  VAL A 137      -0.373 -77.159 121.387  1.00 84.070          C  
ATOM   2196  CG1 VAL A 137       0.670 -76.473 122.120  1.00 84.070          C  
ATOM   2197  CG2 VAL A 137      -1.192 -77.963 122.418  1.00 84.070          C  
ATOM   2198  H   VAL A 137      -2.084 -77.959 119.716  1.00 72.080          H  
ATOM   2199  HA  VAL A 137      -1.892 -75.588 121.262  1.00 72.050          H  
ATOM   2200  HB  VAL A 137       0.101 -77.819 120.689  1.00100.880          H  
ATOM   2201 1HG1 VAL A 137       1.242 -77.237 122.604  1.00100.880          H  
ATOM   2202 2HG1 VAL A 137       1.326 -75.902 121.469  1.00100.880          H  
ATOM   2203 3HG1 VAL A 137       0.226 -75.821 122.851  1.00100.880          H  
ATOM   2204 1HG2 VAL A 137      -0.528 -78.654 122.942  1.00100.880          H  
ATOM   2205 2HG2 VAL A 137      -1.638 -77.297 123.131  1.00100.880          H  
ATOM   2206 3HG2 VAL A 137      -1.965 -78.510 121.947  1.00100.880          H  
ATOM   2207  N   ALA A 138       0.315 -75.798 118.784  1.00 60.640          N  
ATOM   2208  CA  ALA A 138       1.213 -75.063 117.921  1.00 60.960          C  
ATOM   2209  C   ALA A 138       0.486 -73.976 117.142  1.00 60.910          C  
ATOM   2210  O   ALA A 138       1.015 -72.870 116.979  1.00 61.020          O  
ATOM   2211  CB  ALA A 138       1.885 -76.021 116.962  1.00 85.220          C  
ATOM   2212  H   ALA A 138       0.196 -76.798 118.617  1.00 72.770          H  
ATOM   2213  HA  ALA A 138       1.969 -74.589 118.544  1.00 73.150          H  
ATOM   2214 1HB  ALA A 138       2.581 -75.478 116.328  1.00102.260          H  
ATOM   2215 2HB  ALA A 138       2.419 -76.785 117.534  1.00102.260          H  
ATOM   2216 3HB  ALA A 138       1.122 -76.499 116.346  1.00102.260          H  
ATOM   2217  N   GLN A 139      -0.733 -74.264 116.669  1.00 60.750          N  
ATOM   2218  CA  GLN A 139      -1.457 -73.255 115.927  1.00 60.740          C  
ATOM   2219  C   GLN A 139      -1.774 -72.104 116.856  1.00 60.470          C  
ATOM   2220  O   GLN A 139      -1.618 -70.948 116.465  1.00 60.590          O  
ATOM   2221  CB  GLN A 139      -2.749 -73.821 115.336  1.00 85.040          C  
ATOM   2222  CG  GLN A 139      -3.512 -72.860 114.390  1.00 85.040          C  
ATOM   2223  CD  GLN A 139      -2.742 -72.537 113.109  1.00 85.040          C  
ATOM   2224  OE1 GLN A 139      -2.242 -73.459 112.451  1.00 85.040          O  
ATOM   2225  NE2 GLN A 139      -2.649 -71.261 112.736  1.00 85.040          N  
ATOM   2226  H   GLN A 139      -1.123 -75.206 116.772  1.00 72.900          H  
ATOM   2227  HA  GLN A 139      -0.823 -72.888 115.121  1.00 72.890          H  
ATOM   2228 1HB  GLN A 139      -2.519 -74.736 114.788  1.00102.050          H  
ATOM   2229 2HB  GLN A 139      -3.420 -74.097 116.152  1.00102.050          H  
ATOM   2230 1HG  GLN A 139      -4.456 -73.320 114.114  1.00102.050          H  
ATOM   2231 2HG  GLN A 139      -3.701 -71.918 114.913  1.00102.050          H  
ATOM   2232 1HE2 GLN A 139      -2.158 -71.014 111.905  1.00102.050          H  
ATOM   2233 2HE2 GLN A 139      -3.075 -70.499 113.298  1.00102.050          H  
ATOM   2234  N   ALA A 140      -2.161 -72.410 118.106  1.00 60.140          N  
ATOM   2235  CA  ALA A 140      -2.454 -71.365 119.071  1.00 59.900          C  
ATOM   2236  C   ALA A 140      -1.226 -70.513 119.321  1.00 60.090          C  
ATOM   2237  O   ALA A 140      -1.303 -69.290 119.305  1.00 60.100          O  
ATOM   2238  CB  ALA A 140      -2.932 -71.959 120.371  1.00 83.960          C  
ATOM   2239  H   ALA A 140      -2.322 -73.391 118.368  1.00 72.170          H  
ATOM   2240  HA  ALA A 140      -3.241 -70.734 118.660  1.00 71.880          H  
ATOM   2241 1HB  ALA A 140      -3.167 -71.166 121.065  1.00100.750          H  
ATOM   2242 2HB  ALA A 140      -3.825 -72.555 120.174  1.00100.750          H  
ATOM   2243 3HB  ALA A 140      -2.164 -72.595 120.795  1.00100.750          H  
ATOM   2244  N   LEU A 141      -0.045 -71.128 119.410  1.00 60.300          N  
ATOM   2245  CA  LEU A 141       1.164 -70.342 119.645  1.00 60.550          C  
ATOM   2246  C   LEU A 141       1.255 -69.243 118.600  1.00 60.900          C  
ATOM   2247  O   LEU A 141       1.466 -68.066 118.930  1.00 61.010          O  
ATOM   2248  CB  LEU A 141       2.417 -71.243 119.560  1.00 84.670          C  
ATOM   2249  CG  LEU A 141       3.810 -70.625 119.972  1.00 84.670          C  
ATOM   2250  CD1 LEU A 141       4.711 -71.763 120.485  1.00 84.670          C  
ATOM   2251  CD2 LEU A 141       4.491 -69.941 118.759  1.00 84.670          C  
ATOM   2252  H   LEU A 141      -0.013 -72.154 119.426  1.00 72.360          H  
ATOM   2253  HA  LEU A 141       1.100 -69.882 120.628  1.00 72.660          H  
ATOM   2254 1HB  LEU A 141       2.246 -72.143 120.125  1.00101.600          H  
ATOM   2255 2HB  LEU A 141       2.523 -71.544 118.517  1.00101.600          H  
ATOM   2256  HG  LEU A 141       3.671 -69.898 120.773  1.00101.600          H  
ATOM   2257 1HD1 LEU A 141       5.678 -71.358 120.783  1.00101.600          H  
ATOM   2258 2HD1 LEU A 141       4.243 -72.249 121.345  1.00101.600          H  
ATOM   2259 3HD1 LEU A 141       4.855 -72.497 119.692  1.00101.600          H  
ATOM   2260 1HD2 LEU A 141       5.456 -69.546 119.061  1.00101.600          H  
ATOM   2261 2HD2 LEU A 141       4.636 -70.671 117.958  1.00101.600          H  
ATOM   2262 3HD2 LEU A 141       3.897 -69.125 118.371  1.00101.600          H  
ATOM   2263  N   ASP A 142       1.102 -69.621 117.330  1.00 61.110          N  
ATOM   2264  CA  ASP A 142       1.217 -68.630 116.276  1.00 61.480          C  
ATOM   2265  C   ASP A 142       0.041 -67.659 116.229  1.00 61.320          C  
ATOM   2266  O   ASP A 142       0.255 -66.453 116.062  1.00 61.570          O  
ATOM   2267  CB  ASP A 142       1.324 -69.313 114.911  1.00 85.920          C  
ATOM   2268  CG  ASP A 142       2.658 -70.015 114.643  1.00 85.920          C  
ATOM   2269  OD1 ASP A 142       3.624 -69.767 115.324  1.00 85.920          O  
ATOM   2270  OD2 ASP A 142       2.690 -70.800 113.730  1.00 85.920          O  
ATOM   2271  H   ASP A 142       0.957 -70.619 117.122  1.00 73.330          H  
ATOM   2272  HA  ASP A 142       2.126 -68.055 116.452  1.00 73.780          H  
ATOM   2273 1HB  ASP A 142       0.525 -70.062 114.836  1.00103.110          H  
ATOM   2274 2HB  ASP A 142       1.149 -68.580 114.126  1.00103.110          H  
ATOM   2275  N   ASP A 143      -1.195 -68.152 116.417  1.00 60.940          N  
ATOM   2276  CA  ASP A 143      -2.360 -67.277 116.328  1.00 60.830          C  
ATOM   2277  C   ASP A 143      -2.340 -66.243 117.435  1.00 60.750          C  
ATOM   2278  O   ASP A 143      -2.721 -65.095 117.222  1.00 60.920          O  
ATOM   2279  CB  ASP A 143      -3.690 -68.037 116.417  1.00 85.210          C  
ATOM   2280  CG  ASP A 143      -4.062 -68.920 115.190  1.00 85.210          C  
ATOM   2281  OD1 ASP A 143      -3.411 -68.866 114.168  1.00 85.210          O  
ATOM   2282  OD2 ASP A 143      -5.058 -69.596 115.280  1.00 85.210          O  
ATOM   2283  H   ASP A 143      -1.328 -69.155 116.563  1.00 73.130          H  
ATOM   2284  HA  ASP A 143      -2.319 -66.770 115.371  1.00 73.000          H  
ATOM   2285 1HB  ASP A 143      -3.668 -68.675 117.301  1.00102.250          H  
ATOM   2286 2HB  ASP A 143      -4.497 -67.316 116.575  1.00102.250          H  
ATOM   2287  N   LEU A 144      -1.879 -66.652 118.611  1.00 60.530          N  
ATOM   2288  CA  LEU A 144      -1.788 -65.815 119.790  1.00 60.470          C  
ATOM   2289  C   LEU A 144      -0.793 -64.687 119.595  1.00 60.890          C  
ATOM   2290  O   LEU A 144      -1.084 -63.524 119.906  1.00 61.000          O  
ATOM   2291  CB  LEU A 144      -1.352 -66.683 120.968  1.00 84.680          C  
ATOM   2292  CG  LEU A 144      -1.130 -66.014 122.316  1.00 84.680          C  
ATOM   2293  CD1 LEU A 144      -2.423 -65.355 122.812  1.00 84.680          C  
ATOM   2294  CD2 LEU A 144      -0.648 -67.086 123.257  1.00 84.680          C  
ATOM   2295  H   LEU A 144      -1.612 -67.630 118.707  1.00 72.640          H  
ATOM   2296  HA  LEU A 144      -2.777 -65.399 119.976  1.00 72.560          H  
ATOM   2297 1HB  LEU A 144      -2.090 -67.453 121.106  1.00101.620          H  
ATOM   2298 2HB  LEU A 144      -0.420 -67.176 120.690  1.00101.620          H  
ATOM   2299  HG  LEU A 144      -0.369 -65.241 122.228  1.00101.620          H  
ATOM   2300 1HD1 LEU A 144      -2.249 -64.888 123.776  1.00101.620          H  
ATOM   2301 2HD1 LEU A 144      -2.738 -64.594 122.105  1.00101.620          H  
ATOM   2302 3HD1 LEU A 144      -3.211 -66.103 122.911  1.00101.620          H  
ATOM   2303 1HD2 LEU A 144      -0.451 -66.668 124.234  1.00101.620          H  
ATOM   2304 2HD2 LEU A 144      -1.408 -67.858 123.324  1.00101.620          H  
ATOM   2305 3HD2 LEU A 144       0.270 -67.512 122.858  1.00101.620          H  
ATOM   2306  N   GLN A 145       0.398 -65.024 119.091  1.00 61.190          N  
ATOM   2307  CA  GLN A 145       1.402 -64.006 118.854  1.00 61.660          C  
ATOM   2308  C   GLN A 145       0.903 -63.029 117.798  1.00 61.960          C  
ATOM   2309  O   GLN A 145       1.067 -61.806 117.935  1.00 62.230          O  
ATOM   2310  CB  GLN A 145       2.711 -64.661 118.419  1.00 86.140          C  
ATOM   2311  CG  GLN A 145       3.404 -65.437 119.533  1.00 86.140          C  
ATOM   2312  CD  GLN A 145       4.618 -66.180 119.046  1.00 86.140          C  
ATOM   2313  OE1 GLN A 145       4.849 -66.263 117.838  1.00 86.140          O  
ATOM   2314  NE2 GLN A 145       5.395 -66.722 119.972  1.00 86.140          N  
ATOM   2315  H   GLN A 145       0.615 -66.010 118.902  1.00 73.430          H  
ATOM   2316  HA  GLN A 145       1.570 -63.456 119.778  1.00 73.990          H  
ATOM   2317 1HB  GLN A 145       2.502 -65.367 117.606  1.00103.360          H  
ATOM   2318 2HB  GLN A 145       3.393 -63.907 118.035  1.00103.360          H  
ATOM   2319 1HG  GLN A 145       3.722 -64.731 120.298  1.00103.360          H  
ATOM   2320 2HG  GLN A 145       2.707 -66.154 119.959  1.00103.360          H  
ATOM   2321 1HE2 GLN A 145       6.213 -67.231 119.704  1.00103.360          H  
ATOM   2322 2HE2 GLN A 145       5.164 -66.628 120.941  1.00103.360          H  
ATOM   2323  N   ASN A 146       0.237 -63.558 116.765  1.00 61.940          N  
ATOM   2324  CA  ASN A 146      -0.288 -62.698 115.735  1.00 62.270          C  
ATOM   2325  C   ASN A 146      -1.407 -61.839 116.296  1.00 62.080          C  
ATOM   2326  O   ASN A 146      -1.450 -60.646 116.016  1.00 62.400          O  
ATOM   2327  CB  ASN A 146      -0.766 -63.513 114.561  1.00 87.050          C  
ATOM   2328  CG  ASN A 146       0.351 -64.086 113.749  1.00 87.050          C  
ATOM   2329  OD1 ASN A 146       1.483 -63.592 113.751  1.00 87.050          O  
ATOM   2330  ND2 ASN A 146       0.057 -65.137 113.039  1.00 87.050          N  
ATOM   2331  H   ASN A 146       0.143 -64.574 116.672  1.00 74.330          H  
ATOM   2332  HA  ASN A 146       0.503 -62.029 115.401  1.00 74.720          H  
ATOM   2333 1HB  ASN A 146      -1.367 -64.333 114.935  1.00104.460          H  
ATOM   2334 2HB  ASN A 146      -1.399 -62.896 113.921  1.00104.460          H  
ATOM   2335 1HD2 ASN A 146       0.760 -65.568 112.476  1.00104.460          H  
ATOM   2336 2HD2 ASN A 146      -0.867 -65.516 113.059  1.00104.460          H  
ATOM   2337  N   ALA A 147      -2.261 -62.391 117.169  1.00 61.580          N  
ATOM   2338  CA  ALA A 147      -3.352 -61.606 117.716  1.00 61.420          C  
ATOM   2339  C   ALA A 147      -2.837 -60.396 118.453  1.00 61.570          C  
ATOM   2340  O   ALA A 147      -3.373 -59.300 118.282  1.00 61.800          O  
ATOM   2341  CB  ALA A 147      -4.186 -62.445 118.670  1.00 86.050          C  
ATOM   2342  H   ALA A 147      -2.213 -63.386 117.379  1.00 73.900          H  
ATOM   2343  HA  ALA A 147      -3.964 -61.262 116.891  1.00 73.700          H  
ATOM   2344 1HB  ALA A 147      -5.011 -61.852 119.059  1.00103.260          H  
ATOM   2345 2HB  ALA A 147      -4.575 -63.315 118.152  1.00103.260          H  
ATOM   2346 3HB  ALA A 147      -3.562 -62.780 119.496  1.00103.260          H  
ATOM   2347  N   GLN A 148      -1.773 -60.559 119.231  1.00 61.500          N  
ATOM   2348  CA  GLN A 148      -1.275 -59.407 119.954  1.00 61.680          C  
ATOM   2349  C   GLN A 148      -0.707 -58.352 119.007  1.00 62.270          C  
ATOM   2350  O   GLN A 148      -0.941 -57.148 119.197  1.00 62.490          O  
ATOM   2351  CB  GLN A 148      -0.255 -59.838 120.992  1.00 86.280          C  
ATOM   2352  CG  GLN A 148      -0.883 -60.628 122.130  1.00 86.280          C  
ATOM   2353  CD  GLN A 148       0.110 -61.010 123.172  1.00 86.280          C  
ATOM   2354  OE1 GLN A 148       0.875 -60.144 123.616  1.00 86.280          O  
ATOM   2355  NE2 GLN A 148       0.116 -62.269 123.578  1.00 86.280          N  
ATOM   2356  H   GLN A 148      -1.376 -61.498 119.363  1.00 73.800          H  
ATOM   2357  HA  GLN A 148      -2.113 -58.956 120.480  1.00 74.020          H  
ATOM   2358 1HB  GLN A 148       0.493 -60.477 120.512  1.00103.540          H  
ATOM   2359 2HB  GLN A 148       0.259 -58.969 121.394  1.00103.540          H  
ATOM   2360 1HG  GLN A 148      -1.654 -60.020 122.589  1.00103.540          H  
ATOM   2361 2HG  GLN A 148      -1.321 -61.543 121.723  1.00103.540          H  
ATOM   2362 1HE2 GLN A 148       0.768 -62.571 124.276  1.00103.540          H  
ATOM   2363 2HE2 GLN A 148      -0.542 -62.921 123.194  1.00103.540          H  
ATOM   2364  N   ASN A 149      -0.002 -58.794 117.960  1.00 62.580          N  
ATOM   2365  CA  ASN A 149       0.540 -57.849 116.999  1.00 63.190          C  
ATOM   2366  C   ASN A 149      -0.573 -57.167 116.199  1.00 63.390          C  
ATOM   2367  O   ASN A 149      -0.468 -55.976 115.875  1.00 63.830          O  
ATOM   2368  CB  ASN A 149       1.531 -58.538 116.092  1.00 88.220          C  
ATOM   2369  CG  ASN A 149       2.824 -58.838 116.798  1.00 88.220          C  
ATOM   2370  OD1 ASN A 149       3.174 -58.204 117.803  1.00 88.220          O  
ATOM   2371  ND2 ASN A 149       3.550 -59.799 116.297  1.00 88.220          N  
ATOM   2372  H   ASN A 149       0.205 -59.798 117.873  1.00 75.100          H  
ATOM   2373  HA  ASN A 149       1.064 -57.068 117.547  1.00 75.830          H  
ATOM   2374 1HB  ASN A 149       1.098 -59.477 115.738  1.00105.870          H  
ATOM   2375 2HB  ASN A 149       1.729 -57.917 115.221  1.00105.870          H  
ATOM   2376 1HD2 ASN A 149       4.418 -60.043 116.727  1.00105.870          H  
ATOM   2377 2HD2 ASN A 149       3.237 -60.297 115.490  1.00105.870          H  
ATOM   2378  N   ASP A 150      -1.658 -57.896 115.913  1.00 63.110          N  
ATOM   2379  CA  ASP A 150      -2.774 -57.328 115.179  1.00 63.330          C  
ATOM   2380  C   ASP A 150      -3.473 -56.273 116.015  1.00 63.220          C  
ATOM   2381  O   ASP A 150      -3.914 -55.254 115.475  1.00 63.650          O  
ATOM   2382  CB  ASP A 150      -3.815 -58.372 114.785  1.00 88.570          C  
ATOM   2383  CG  ASP A 150      -3.400 -59.347 113.678  1.00 88.570          C  
ATOM   2384  OD1 ASP A 150      -2.360 -59.190 113.063  1.00 88.570          O  
ATOM   2385  OD2 ASP A 150      -4.211 -60.219 113.390  1.00 88.570          O  
ATOM   2386  H   ASP A 150      -1.662 -58.885 116.157  1.00 75.730          H  
ATOM   2387  HA  ASP A 150      -2.391 -56.864 114.273  1.00 76.000          H  
ATOM   2388 1HB  ASP A 150      -4.059 -58.957 115.674  1.00106.290          H  
ATOM   2389 2HB  ASP A 150      -4.725 -57.863 114.477  1.00106.290          H  
ATOM   2390  N   LEU A 151      -3.597 -56.507 117.328  1.00 62.690          N  
ATOM   2391  CA  LEU A 151      -4.236 -55.522 118.184  1.00 62.580          C  
ATOM   2392  C   LEU A 151      -3.390 -54.251 118.186  1.00 62.990          C  
ATOM   2393  O   LEU A 151      -3.934 -53.144 118.129  1.00 63.250          O  
ATOM   2394  CB  LEU A 151      -4.414 -56.079 119.609  1.00 87.660          C  
ATOM   2395  CG  LEU A 151      -5.446 -57.268 119.775  1.00 87.660          C  
ATOM   2396  CD1 LEU A 151      -5.346 -57.840 121.207  1.00 87.660          C  
ATOM   2397  CD2 LEU A 151      -6.866 -56.807 119.481  1.00 87.660          C  
ATOM   2398  H   LEU A 151      -3.286 -57.407 117.710  1.00 75.230          H  
ATOM   2399  HA  LEU A 151      -5.205 -55.273 117.767  1.00 75.100          H  
ATOM   2400 1HB  LEU A 151      -3.443 -56.440 119.950  1.00105.190          H  
ATOM   2401 2HB  LEU A 151      -4.728 -55.269 120.263  1.00105.190          H  
ATOM   2402  HG  LEU A 151      -5.199 -58.051 119.085  1.00105.190          H  
ATOM   2403 1HD1 LEU A 151      -6.037 -58.677 121.318  1.00105.190          H  
ATOM   2404 2HD1 LEU A 151      -4.330 -58.190 121.383  1.00105.190          H  
ATOM   2405 3HD1 LEU A 151      -5.590 -57.076 121.928  1.00105.190          H  
ATOM   2406 1HD2 LEU A 151      -7.522 -57.663 119.602  1.00105.190          H  
ATOM   2407 2HD2 LEU A 151      -7.155 -56.026 120.166  1.00105.190          H  
ATOM   2408 3HD2 LEU A 151      -6.951 -56.439 118.467  1.00105.190          H  
ATOM   2409  N   ALA A 152      -2.055 -54.398 118.224  1.00 63.100          N  
ATOM   2410  CA  ALA A 152      -1.181 -53.231 118.180  1.00 63.550          C  
ATOM   2411  C   ALA A 152      -1.361 -52.457 116.867  1.00 64.180          C  
ATOM   2412  O   ALA A 152      -1.422 -51.220 116.874  1.00 64.550          O  
ATOM   2413  CB  ALA A 152       0.264 -53.661 118.336  1.00 88.790          C  
ATOM   2414  H   ALA A 152      -1.654 -55.337 118.335  1.00 75.720          H  
ATOM   2415  HA  ALA A 152      -1.452 -52.575 119.005  1.00 76.260          H  
ATOM   2416 1HB  ALA A 152       0.910 -52.786 118.329  1.00106.550          H  
ATOM   2417 2HB  ALA A 152       0.382 -54.197 119.277  1.00106.550          H  
ATOM   2418 3HB  ALA A 152       0.537 -54.318 117.515  1.00106.550          H  
ATOM   2419  N   SER A 153      -1.488 -53.190 115.748  1.00 64.340          N  
ATOM   2420  CA  SER A 153      -1.697 -52.597 114.429  1.00 64.970          C  
ATOM   2421  C   SER A 153      -3.004 -51.817 114.404  1.00 65.050          C  
ATOM   2422  O   SER A 153      -3.067 -50.692 113.891  1.00 65.540          O  
ATOM   2423  CB  SER A 153      -1.710 -53.669 113.359  1.00 90.710          C  
ATOM   2424  OG  SER A 153      -1.900 -53.113 112.089  1.00 90.710          O  
ATOM   2425  H   SER A 153      -1.371 -54.206 115.813  1.00 77.210          H  
ATOM   2426  HA  SER A 153      -0.877 -51.908 114.225  1.00 77.960          H  
ATOM   2427 1HB  SER A 153      -0.772 -54.224 113.389  1.00108.850          H  
ATOM   2428 2HB  SER A 153      -2.505 -54.375 113.566  1.00108.850          H  
ATOM   2429  HG  SER A 153      -1.927 -53.856 111.482  1.00108.850          H  
ATOM   2430  N   TYR A 154      -4.055 -52.426 114.958  1.00 64.570          N  
ATOM   2431  CA  TYR A 154      -5.367 -51.818 115.064  1.00 64.630          C  
ATOM   2432  C   TYR A 154      -5.278 -50.496 115.815  1.00 64.740          C  
ATOM   2433  O   TYR A 154      -5.805 -49.487 115.340  1.00 65.210          O  
ATOM   2434  CB  TYR A 154      -6.342 -52.797 115.722  1.00 90.460          C  
ATOM   2435  CG  TYR A 154      -7.710 -52.264 116.006  1.00 90.460          C  
ATOM   2436  CD1 TYR A 154      -8.624 -52.097 114.979  1.00 90.460          C  
ATOM   2437  CD2 TYR A 154      -8.072 -51.980 117.311  1.00 90.460          C  
ATOM   2438  CE1 TYR A 154      -9.891 -51.637 115.255  1.00 90.460          C  
ATOM   2439  CE2 TYR A 154      -9.340 -51.529 117.586  1.00 90.460          C  
ATOM   2440  CZ  TYR A 154     -10.251 -51.354 116.566  1.00 90.460          C  
ATOM   2441  OH  TYR A 154     -11.525 -50.902 116.843  1.00 90.460          O  
ATOM   2442  H   TYR A 154      -3.933 -53.380 115.309  1.00 77.480          H  
ATOM   2443  HA  TYR A 154      -5.726 -51.605 114.058  1.00 77.560          H  
ATOM   2444 1HB  TYR A 154      -6.445 -53.677 115.087  1.00108.550          H  
ATOM   2445 2HB  TYR A 154      -5.924 -53.137 116.657  1.00108.550          H  
ATOM   2446  HD1 TYR A 154      -8.347 -52.330 113.947  1.00108.550          H  
ATOM   2447  HD2 TYR A 154      -7.353 -52.118 118.124  1.00108.550          H  
ATOM   2448  HE1 TYR A 154     -10.608 -51.508 114.440  1.00108.550          H  
ATOM   2449  HE2 TYR A 154      -9.626 -51.307 118.617  1.00108.550          H  
ATOM   2450  HH  TYR A 154     -12.032 -50.843 116.027  1.00108.550          H  
ATOM   2451  N   ASN A 155      -4.612 -50.494 116.977  1.00 64.380          N  
ATOM   2452  CA  ASN A 155      -4.474 -49.279 117.771  1.00 64.500          C  
ATOM   2453  C   ASN A 155      -3.730 -48.180 116.999  1.00 65.160          C  
ATOM   2454  O   ASN A 155      -4.096 -46.999 117.071  1.00 65.540          O  
ATOM   2455  CB  ASN A 155      -3.764 -49.616 119.059  1.00 90.250          C  
ATOM   2456  CG  ASN A 155      -4.646 -50.388 119.993  1.00 90.250          C  
ATOM   2457  OD1 ASN A 155      -5.874 -50.306 119.923  1.00 90.250          O  
ATOM   2458  ND2 ASN A 155      -4.041 -51.142 120.873  1.00 90.250          N  
ATOM   2459  H   ASN A 155      -4.226 -51.378 117.327  1.00 77.260          H  
ATOM   2460  HA  ASN A 155      -5.465 -48.906 117.998  1.00 77.400          H  
ATOM   2461 1HB  ASN A 155      -2.885 -50.218 118.836  1.00108.300          H  
ATOM   2462 2HB  ASN A 155      -3.426 -48.708 119.539  1.00108.300          H  
ATOM   2463 1HD2 ASN A 155      -4.580 -51.678 121.520  1.00108.300          H  
ATOM   2464 2HD2 ASN A 155      -3.044 -51.182 120.900  1.00108.300          H  
ATOM   2465  N   SER A 156      -2.711 -48.564 116.227  1.00 65.370          N  
ATOM   2466  CA  SER A 156      -1.983 -47.594 115.420  1.00 66.030          C  
ATOM   2467  C   SER A 156      -2.942 -46.955 114.415  1.00 66.550          C  
ATOM   2468  O   SER A 156      -2.972 -45.721 114.257  1.00 67.070          O  
ATOM   2469  CB  SER A 156      -0.822 -48.258 114.705  1.00 92.180          C  
ATOM   2470  OG  SER A 156      -0.105 -47.335 113.932  1.00 92.180          O  
ATOM   2471  H   SER A 156      -2.397 -49.541 116.259  1.00 78.440          H  
ATOM   2472  HA  SER A 156      -1.594 -46.815 116.074  1.00 79.240          H  
ATOM   2473 1HB  SER A 156      -0.163 -48.722 115.439  1.00110.610          H  
ATOM   2474 2HB  SER A 156      -1.196 -49.049 114.065  1.00110.610          H  
ATOM   2475  HG  SER A 156       0.612 -47.831 113.533  1.00110.610          H  
ATOM   2476  N   GLN A 157      -3.752 -47.798 113.749  1.00 66.440          N  
ATOM   2477  CA  GLN A 157      -4.720 -47.298 112.785  1.00 66.940          C  
ATOM   2478  C   GLN A 157      -5.789 -46.455 113.456  1.00 67.000          C  
ATOM   2479  O   GLN A 157      -6.194 -45.437 112.907  1.00 67.580          O  
ATOM   2480  CB  GLN A 157      -5.367 -48.429 111.990  1.00 93.520          C  
ATOM   2481  CG  GLN A 157      -4.422 -49.133 111.053  1.00 93.520          C  
ATOM   2482  CD  GLN A 157      -3.832 -48.194 110.034  1.00 93.520          C  
ATOM   2483  OE1 GLN A 157      -4.503 -47.275 109.569  1.00 93.520          O  
ATOM   2484  NE2 GLN A 157      -2.579 -48.413 109.671  1.00 93.520          N  
ATOM   2485  H   GLN A 157      -3.644 -48.808 113.900  1.00 79.730          H  
ATOM   2486  HA  GLN A 157      -4.193 -46.655 112.088  1.00 80.330          H  
ATOM   2487 1HB  GLN A 157      -5.771 -49.171 112.680  1.00112.220          H  
ATOM   2488 2HB  GLN A 157      -6.193 -48.037 111.404  1.00112.220          H  
ATOM   2489 1HG  GLN A 157      -3.607 -49.566 111.630  1.00112.220          H  
ATOM   2490 2HG  GLN A 157      -4.961 -49.903 110.539  1.00112.220          H  
ATOM   2491 1HE2 GLN A 157      -2.139 -47.819 108.994  1.00112.220          H  
ATOM   2492 2HE2 GLN A 157      -2.067 -49.177 110.069  1.00112.220          H  
ATOM   2493  N   LEU A 158      -6.178 -46.779 114.689  1.00 66.440          N  
ATOM   2494  CA  LEU A 158      -7.174 -45.954 115.364  1.00 66.510          C  
ATOM   2495  C   LEU A 158      -6.689 -44.517 115.490  1.00 66.960          C  
ATOM   2496  O   LEU A 158      -7.499 -43.587 115.472  1.00 67.410          O  
ATOM   2497  CB  LEU A 158      -7.540 -46.483 116.754  1.00 93.090          C  
ATOM   2498  CG  LEU A 158      -8.387 -47.767 116.879  1.00 93.090          C  
ATOM   2499  CD1 LEU A 158      -8.445 -48.141 118.354  1.00 93.090          C  
ATOM   2500  CD2 LEU A 158      -9.792 -47.529 116.349  1.00 93.090          C  
ATOM   2501  H   LEU A 158      -5.848 -47.656 115.101  1.00 79.730          H  
ATOM   2502  HA  LEU A 158      -8.067 -45.943 114.764  1.00 79.810          H  
ATOM   2503 1HB  LEU A 158      -6.618 -46.718 117.233  1.00111.700          H  
ATOM   2504 2HB  LEU A 158      -8.024 -45.689 117.318  1.00111.700          H  
ATOM   2505  HG  LEU A 158      -7.926 -48.585 116.330  1.00111.700          H  
ATOM   2506 1HD1 LEU A 158      -9.032 -49.022 118.495  1.00111.700          H  
ATOM   2507 2HD1 LEU A 158      -7.463 -48.326 118.723  1.00111.700          H  
ATOM   2508 3HD1 LEU A 158      -8.894 -47.328 118.922  1.00111.700          H  
ATOM   2509 1HD2 LEU A 158     -10.379 -48.434 116.471  1.00111.700          H  
ATOM   2510 2HD2 LEU A 158     -10.261 -46.719 116.909  1.00111.700          H  
ATOM   2511 3HD2 LEU A 158      -9.762 -47.274 115.313  1.00111.700          H  
ATOM   2512  N   VAL A 159      -5.391 -44.299 115.660  1.00 66.890          N  
ATOM   2513  CA  VAL A 159      -4.945 -42.917 115.696  1.00 67.350          C  
ATOM   2514  C   VAL A 159      -4.975 -42.331 114.274  1.00 68.080          C  
ATOM   2515  O   VAL A 159      -5.601 -41.292 114.035  1.00 68.580          O  
ATOM   2516  CB  VAL A 159      -3.535 -42.791 116.301  1.00 94.110          C  
ATOM   2517  CG1 VAL A 159      -3.029 -41.353 116.182  1.00 94.110          C  
ATOM   2518  CG2 VAL A 159      -3.597 -43.205 117.759  1.00 94.110          C  
ATOM   2519  H   VAL A 159      -4.747 -45.097 115.752  1.00 80.270          H  
ATOM   2520  HA  VAL A 159      -5.625 -42.342 116.316  1.00 80.820          H  
ATOM   2521  HB  VAL A 159      -2.844 -43.445 115.758  1.00112.930          H  
ATOM   2522 1HG1 VAL A 159      -2.036 -41.281 116.624  1.00112.930          H  
ATOM   2523 2HG1 VAL A 159      -2.977 -41.042 115.139  1.00112.930          H  
ATOM   2524 3HG1 VAL A 159      -3.707 -40.715 116.715  1.00112.930          H  
ATOM   2525 1HG2 VAL A 159      -2.607 -43.135 118.210  1.00112.930          H  
ATOM   2526 2HG2 VAL A 159      -4.287 -42.560 118.303  1.00112.930          H  
ATOM   2527 3HG2 VAL A 159      -3.941 -44.226 117.805  1.00112.930          H  
ATOM   2528  N   SER A 160      -4.358 -43.022 113.310  1.00 68.170          N  
ATOM   2529  CA  SER A 160      -4.266 -42.490 111.944  1.00 68.870          C  
ATOM   2530  C   SER A 160      -5.618 -42.219 111.274  1.00 69.240          C  
ATOM   2531  O   SER A 160      -5.764 -41.240 110.535  1.00 69.850          O  
ATOM   2532  CB  SER A 160      -3.459 -43.435 111.072  1.00 96.140          C  
ATOM   2533  OG  SER A 160      -2.115 -43.491 111.481  1.00 96.140          O  
ATOM   2534  H   SER A 160      -3.887 -43.906 113.544  1.00 81.800          H  
ATOM   2535  HA  SER A 160      -3.730 -41.544 111.999  1.00 82.640          H  
ATOM   2536 1HB  SER A 160      -3.902 -44.431 111.112  1.00115.370          H  
ATOM   2537 2HB  SER A 160      -3.506 -43.099 110.044  1.00115.370          H  
ATOM   2538  HG  SER A 160      -1.690 -44.129 110.904  1.00115.370          H  
ATOM   2539  N   LEU A 161      -6.608 -43.077 111.513  1.00 68.890          N  
ATOM   2540  CA  LEU A 161      -7.928 -42.922 110.918  1.00 69.230          C  
ATOM   2541  C   LEU A 161      -8.690 -41.733 111.504  1.00 69.480          C  
ATOM   2542  O   LEU A 161      -9.614 -41.242 110.869  1.00 70.070          O  
ATOM   2543  CB  LEU A 161      -8.733 -44.243 110.966  1.00 96.790          C  
ATOM   2544  CG  LEU A 161      -9.252 -44.786 112.310  1.00 96.790          C  
ATOM   2545  CD1 LEU A 161     -10.633 -44.235 112.637  1.00 96.790          C  
ATOM   2546  CD2 LEU A 161      -9.299 -46.328 112.226  1.00 96.790          C  
ATOM   2547  H   LEU A 161      -6.422 -43.882 112.104  1.00 82.670          H  
ATOM   2548  HA  LEU A 161      -7.783 -42.708 109.864  1.00 83.080          H  
ATOM   2549 1HB  LEU A 161      -9.585 -44.144 110.299  1.00116.140          H  
ATOM   2550 2HB  LEU A 161      -8.090 -45.020 110.571  1.00116.140          H  
ATOM   2551  HG  LEU A 161      -8.583 -44.473 113.097  1.00116.140          H  
ATOM   2552 1HD1 LEU A 161     -10.962 -44.645 113.588  1.00116.140          H  
ATOM   2553 2HD1 LEU A 161     -10.619 -43.163 112.702  1.00116.140          H  
ATOM   2554 3HD1 LEU A 161     -11.333 -44.533 111.855  1.00116.140          H  
ATOM   2555 1HD2 LEU A 161      -9.645 -46.734 113.156  1.00116.140          H  
ATOM   2556 2HD2 LEU A 161      -9.979 -46.623 111.443  1.00116.140          H  
ATOM   2557 3HD2 LEU A 161      -8.310 -46.720 112.011  1.00116.140          H  
ATOM   2558  N   GLN A 162      -8.399 -41.310 112.740  1.00 69.080          N  
ATOM   2559  CA  GLN A 162      -9.110 -40.165 113.286  1.00 69.320          C  
ATOM   2560  C   GLN A 162      -8.526 -38.866 112.751  1.00 69.940          C  
ATOM   2561  O   GLN A 162      -9.242 -37.876 112.588  1.00 70.470          O  
ATOM   2562  CB  GLN A 162      -9.078 -40.171 114.818  1.00 96.950          C  
ATOM   2563  CG  GLN A 162      -9.920 -41.241 115.464  1.00 96.950          C  
ATOM   2564  CD  GLN A 162     -11.381 -41.016 115.207  1.00 96.950          C  
ATOM   2565  OE1 GLN A 162     -11.886 -39.884 115.313  1.00 96.950          O  
ATOM   2566  NE2 GLN A 162     -12.081 -42.076 114.873  1.00 96.950          N  
ATOM   2567  H   GLN A 162      -7.635 -41.713 113.288  1.00 82.900          H  
ATOM   2568  HA  GLN A 162     -10.148 -40.218 112.963  1.00 83.180          H  
ATOM   2569 1HB  GLN A 162      -8.044 -40.301 115.159  1.00116.340          H  
ATOM   2570 2HB  GLN A 162      -9.428 -39.228 115.187  1.00116.340          H  
ATOM   2571 1HG  GLN A 162      -9.638 -42.211 115.048  1.00116.340          H  
ATOM   2572 2HG  GLN A 162      -9.767 -41.231 116.528  1.00116.340          H  
ATOM   2573 1HE2 GLN A 162     -13.062 -42.005 114.686  1.00116.340          H  
ATOM   2574 2HE2 GLN A 162     -11.622 -42.960 114.806  1.00116.340          H  
ATOM   2575  N   THR A 163      -7.221 -38.865 112.484  1.00 69.910          N  
ATOM   2576  CA  THR A 163      -6.559 -37.660 112.007  1.00 70.500          C  
ATOM   2577  C   THR A 163      -6.621 -37.466 110.489  1.00 70.950          C  
ATOM   2578  O   THR A 163      -6.977 -36.387 110.008  1.00 71.300          O  
ATOM   2579  CB  THR A 163      -5.084 -37.675 112.411  1.00 98.460          C  
ATOM   2580  OG1 THR A 163      -4.430 -38.800 111.819  1.00 98.460          O  
ATOM   2581  CG2 THR A 163      -4.990 -37.802 113.898  1.00 98.460          C  
ATOM   2582  H   THR A 163      -6.671 -39.709 112.681  1.00 83.890          H  
ATOM   2583  HA  THR A 163      -7.039 -36.802 112.475  1.00 84.600          H  
ATOM   2584  HB  THR A 163      -4.607 -36.763 112.081  1.00118.160          H  
ATOM   2585  HG1 THR A 163      -3.478 -38.712 111.929  1.00118.160          H  
ATOM   2586 1HG2 THR A 163      -3.945 -37.807 114.177  1.00118.160          H  
ATOM   2587 2HG2 THR A 163      -5.492 -36.974 114.354  1.00118.160          H  
ATOM   2588 3HG2 THR A 163      -5.458 -38.724 114.232  1.00118.160          H  
ATOM   2589  N   GLN A 164      -6.275 -38.504 109.726  1.00 70.990          N  
ATOM   2590  CA  GLN A 164      -6.217 -38.417 108.268  1.00 71.440          C  
ATOM   2591  C   GLN A 164      -6.913 -39.586 107.551  1.00 71.300          C  
ATOM   2592  O   GLN A 164      -6.286 -40.199 106.669  1.00 71.390          O  
ATOM   2593  CB  GLN A 164      -4.757 -38.291 107.797  1.00 99.840          C  
ATOM   2594  CG  GLN A 164      -4.072 -36.999 108.284  1.00 99.840          C  
ATOM   2595  CD  GLN A 164      -2.661 -36.785 107.745  1.00 99.840          C  
ATOM   2596  OE1 GLN A 164      -2.446 -36.769 106.524  1.00 99.840          O  
ATOM   2597  NE2 GLN A 164      -1.699 -36.611 108.642  1.00 99.840          N  
ATOM   2598  H   GLN A 164      -6.013 -39.386 110.181  1.00 85.190          H  
ATOM   2599  HA  GLN A 164      -6.707 -37.496 107.964  1.00 85.730          H  
ATOM   2600 1HB  GLN A 164      -4.181 -39.145 108.157  1.00119.800          H  
ATOM   2601 2HB  GLN A 164      -4.722 -38.301 106.711  1.00119.800          H  
ATOM   2602 1HG  GLN A 164      -4.688 -36.165 107.968  1.00119.800          H  
ATOM   2603 2HG  GLN A 164      -4.011 -37.019 109.369  1.00119.800          H  
ATOM   2604 1HE2 GLN A 164      -0.756 -36.454 108.349  1.00119.800          H  
ATOM   2605 2HE2 GLN A 164      -1.912 -36.628 109.619  1.00119.800          H  
ATOM   2606  N   PRO A 165      -8.218 -39.849 107.821  1.00 71.130          N  
ATOM   2607  CA  PRO A 165      -8.980 -40.996 107.351  1.00 71.020          C  
ATOM   2608  C   PRO A 165      -9.045 -41.148 105.847  1.00 70.780          C  
ATOM   2609  O   PRO A 165      -9.210 -42.264 105.361  1.00 70.800          O  
ATOM   2610  CB  PRO A 165     -10.392 -40.722 107.885  1.00106.530          C  
ATOM   2611  CG  PRO A 165     -10.431 -39.234 108.167  1.00106.530          C  
ATOM   2612  CD  PRO A 165      -9.029 -38.885 108.599  1.00106.530          C  
ATOM   2613  HA  PRO A 165      -8.579 -41.900 107.818  1.00 85.220          H  
ATOM   2614 1HB  PRO A 165     -11.131 -41.006 107.116  1.00127.840          H  
ATOM   2615 2HB  PRO A 165     -10.599 -41.347 108.754  1.00127.840          H  
ATOM   2616 1HG  PRO A 165     -10.751 -38.672 107.272  1.00127.840          H  
ATOM   2617 2HG  PRO A 165     -11.169 -39.025 108.954  1.00127.840          H  
ATOM   2618 1HD  PRO A 165      -8.830 -37.845 108.319  1.00127.840          H  
ATOM   2619 2HD  PRO A 165      -8.921 -39.060 109.680  1.00127.840          H  
ATOM   2620  N   GLU A 166      -8.887 -40.068 105.085  1.00 70.600          N  
ATOM   2621  CA  GLU A 166      -8.937 -40.211 103.643  1.00 70.420          C  
ATOM   2622  C   GLU A 166      -7.724 -40.985 103.154  1.00 70.630          C  
ATOM   2623  O   GLU A 166      -7.833 -41.839 102.271  1.00 70.620          O  
ATOM   2624  CB  GLU A 166      -8.990 -38.839 102.978  1.00 98.660          C  
ATOM   2625  CG  GLU A 166     -10.274 -38.064 103.254  1.00 98.660          C  
ATOM   2626  CD  GLU A 166     -10.281 -37.407 104.607  1.00 98.660          C  
ATOM   2627  OE1 GLU A 166      -9.257 -37.429 105.266  1.00 98.660          O  
ATOM   2628  OE2 GLU A 166     -11.302 -36.898 104.994  1.00 98.660          O  
ATOM   2629  H   GLU A 166      -8.789 -39.118 105.464  1.00 84.720          H  
ATOM   2630  HA  GLU A 166      -9.834 -40.771 103.377  1.00 84.500          H  
ATOM   2631 1HB  GLU A 166      -8.148 -38.236 103.318  1.00118.390          H  
ATOM   2632 2HB  GLU A 166      -8.893 -38.956 101.899  1.00118.390          H  
ATOM   2633 1HG  GLU A 166     -10.403 -37.302 102.487  1.00118.390          H  
ATOM   2634 2HG  GLU A 166     -11.115 -38.753 103.191  1.00118.390          H  
ATOM   2635  N   ARG A 167      -6.561 -40.679 103.729  1.00 70.860          N  
ATOM   2636  CA  ARG A 167      -5.317 -41.295 103.307  1.00 71.130          C  
ATOM   2637  C   ARG A 167      -5.296 -42.726 103.777  1.00 71.320          C  
ATOM   2638  O   ARG A 167      -4.803 -43.622 103.080  1.00 71.440          O  
ATOM   2639  CB  ARG A 167      -4.124 -40.548 103.872  1.00 99.470          C  
ATOM   2640  CG  ARG A 167      -3.930 -39.157 103.300  1.00 99.470          C  
ATOM   2641  CD  ARG A 167      -2.781 -38.469 103.920  1.00 99.470          C  
ATOM   2642  NE  ARG A 167      -1.507 -39.050 103.527  1.00 99.470          N  
ATOM   2643  CZ  ARG A 167      -0.306 -38.770 104.092  1.00 99.470          C  
ATOM   2644  NH1 ARG A 167      -0.199 -37.910 105.095  1.00 99.470          N  
ATOM   2645  NH2 ARG A 167       0.781 -39.369 103.626  1.00 99.470          N  
ATOM   2646  H   ARG A 167      -6.559 -40.033 104.517  1.00 85.030          H  
ATOM   2647  HA  ARG A 167      -5.264 -41.279 102.219  1.00 85.360          H  
ATOM   2648 1HB  ARG A 167      -4.240 -40.447 104.952  1.00119.370          H  
ATOM   2649 2HB  ARG A 167      -3.217 -41.120 103.695  1.00119.370          H  
ATOM   2650 1HG  ARG A 167      -3.758 -39.222 102.228  1.00119.370          H  
ATOM   2651 2HG  ARG A 167      -4.825 -38.564 103.490  1.00119.370          H  
ATOM   2652 1HD  ARG A 167      -2.784 -37.411 103.661  1.00119.370          H  
ATOM   2653 2HD  ARG A 167      -2.881 -38.589 104.986  1.00119.370          H  
ATOM   2654  HE  ARG A 167      -1.517 -39.710 102.762  1.00119.370          H  
ATOM   2655 1HH1 ARG A 167      -1.027 -37.435 105.483  1.00119.370          H  
ATOM   2656 2HH1 ARG A 167       0.705 -37.719 105.496  1.00119.370          H  
ATOM   2657 1HH2 ARG A 167       0.707 -40.026 102.861  1.00119.370          H  
ATOM   2658 2HH2 ARG A 167       1.683 -39.173 104.034  1.00119.370          H  
ATOM   2659  N   VAL A 168      -5.839 -42.931 104.972  1.00 71.380          N  
ATOM   2660  CA  VAL A 168      -5.868 -44.245 105.571  1.00 71.600          C  
ATOM   2661  C   VAL A 168      -6.764 -45.162 104.756  1.00 71.390          C  
ATOM   2662  O   VAL A 168      -6.363 -46.276 104.403  1.00 71.570          O  
ATOM   2663  CB  VAL A 168      -6.375 -44.134 107.016  1.00100.150          C  
ATOM   2664  CG1 VAL A 168      -6.580 -45.483 107.627  1.00100.150          C  
ATOM   2665  CG2 VAL A 168      -5.382 -43.349 107.814  1.00100.150          C  
ATOM   2666  H   VAL A 168      -6.212 -42.118 105.474  1.00 85.660          H  
ATOM   2667  HA  VAL A 168      -4.857 -44.653 105.577  1.00 85.920          H  
ATOM   2668  HB  VAL A 168      -7.328 -43.632 107.018  1.00120.180          H  
ATOM   2669 1HG1 VAL A 168      -6.931 -45.375 108.639  1.00120.180          H  
ATOM   2670 2HG1 VAL A 168      -7.309 -46.057 107.060  1.00120.180          H  
ATOM   2671 3HG1 VAL A 168      -5.628 -46.000 107.631  1.00120.180          H  
ATOM   2672 1HG2 VAL A 168      -5.735 -43.262 108.808  1.00120.180          H  
ATOM   2673 2HG2 VAL A 168      -4.428 -43.872 107.807  1.00120.180          H  
ATOM   2674 3HG2 VAL A 168      -5.252 -42.360 107.389  1.00120.180          H  
ATOM   2675  N   GLN A 169      -7.972 -44.689 104.442  1.00 71.030          N  
ATOM   2676  CA  GLN A 169      -8.898 -45.472 103.663  1.00 70.830          C  
ATOM   2677  C   GLN A 169      -8.357 -45.746 102.272  1.00 70.800          C  
ATOM   2678  O   GLN A 169      -8.503 -46.863 101.779  1.00 70.870          O  
ATOM   2679  CB  GLN A 169     -10.246 -44.778 103.563  1.00 99.240          C  
ATOM   2680  CG  GLN A 169     -11.313 -45.610 102.861  1.00 99.240          C  
ATOM   2681  CD  GLN A 169     -12.661 -44.954 102.910  1.00 99.240          C  
ATOM   2682  OE1 GLN A 169     -12.775 -43.765 103.215  1.00 99.240          O  
ATOM   2683  NE2 GLN A 169     -13.702 -45.720 102.618  1.00 99.240          N  
ATOM   2684  H   GLN A 169      -8.272 -43.766 104.766  1.00 85.240          H  
ATOM   2685  HA  GLN A 169      -9.041 -46.429 104.165  1.00 85.000          H  
ATOM   2686 1HB  GLN A 169     -10.585 -44.503 104.554  1.00119.090          H  
ATOM   2687 2HB  GLN A 169     -10.121 -43.847 103.001  1.00119.090          H  
ATOM   2688 1HG  GLN A 169     -11.037 -45.741 101.814  1.00119.090          H  
ATOM   2689 2HG  GLN A 169     -11.382 -46.585 103.352  1.00119.090          H  
ATOM   2690 1HE2 GLN A 169     -14.630 -45.342 102.638  1.00119.090          H  
ATOM   2691 2HE2 GLN A 169     -13.568 -46.685 102.378  1.00119.090          H  
ATOM   2692  N   ASN A 170      -7.734 -44.751 101.622  1.00 70.750          N  
ATOM   2693  CA  ASN A 170      -7.223 -44.988 100.286  1.00 70.750          C  
ATOM   2694  C   ASN A 170      -6.127 -46.044 100.293  1.00 71.140          C  
ATOM   2695  O   ASN A 170      -6.097 -46.902  99.407  1.00 71.190          O  
ATOM   2696  CB  ASN A 170      -6.713 -43.700  99.675  1.00 99.050          C  
ATOM   2697  CG  ASN A 170      -7.822 -42.755  99.274  1.00 99.050          C  
ATOM   2698  OD1 ASN A 170      -8.983 -43.150  99.108  1.00 99.050          O  
ATOM   2699  ND2 ASN A 170      -7.482 -41.501  99.108  1.00 99.050          N  
ATOM   2700  H   ASN A 170      -7.657 -43.813 102.028  1.00 84.900          H  
ATOM   2701  HA  ASN A 170      -8.038 -45.366  99.669  1.00 84.900          H  
ATOM   2702 1HB  ASN A 170      -6.072 -43.193 100.402  1.00118.860          H  
ATOM   2703 2HB  ASN A 170      -6.103 -43.926  98.802  1.00118.860          H  
ATOM   2704 1HD2 ASN A 170      -8.172 -40.829  98.845  1.00118.860          H  
ATOM   2705 2HD2 ASN A 170      -6.537 -41.214  99.252  1.00118.860          H  
ATOM   2706  N   ALA A 171      -5.236 -46.017 101.294  1.00 71.430          N  
ATOM   2707  CA  ALA A 171      -4.183 -47.018 101.367  1.00 71.840          C  
ATOM   2708  C   ALA A 171      -4.755 -48.421 101.539  1.00 71.920          C  
ATOM   2709  O   ALA A 171      -4.314 -49.366 100.874  1.00 72.130          O  
ATOM   2710  CB  ALA A 171      -3.261 -46.704 102.527  1.00100.410          C  
ATOM   2711  H   ALA A 171      -5.258 -45.258 101.987  1.00 85.720          H  
ATOM   2712  HA  ALA A 171      -3.622 -46.989 100.434  1.00 86.210          H  
ATOM   2713 1HB  ALA A 171      -2.462 -47.440 102.569  1.00120.490          H  
ATOM   2714 2HB  ALA A 171      -2.839 -45.709 102.394  1.00120.490          H  
ATOM   2715 3HB  ALA A 171      -3.836 -46.731 103.455  1.00120.490          H  
ATOM   2716  N   MET A 172      -5.762 -48.551 102.409  1.00 71.750          N  
ATOM   2717  CA  MET A 172      -6.405 -49.833 102.667  1.00 71.820          C  
ATOM   2718  C   MET A 172      -7.130 -50.344 101.420  1.00 71.670          C  
ATOM   2719  O   MET A 172      -7.062 -51.533 101.085  1.00 71.900          O  
ATOM   2720  CB  MET A 172      -7.325 -49.677 103.860  1.00100.520          C  
ATOM   2721  CG  MET A 172      -6.606 -49.465 105.156  1.00100.520          C  
ATOM   2722  SD  MET A 172      -7.721 -49.125 106.496  1.00100.520          S  
ATOM   2723  CE  MET A 172      -6.550 -49.000 107.811  1.00100.520          C  
ATOM   2724  H   MET A 172      -6.067 -47.729 102.945  1.00 86.100          H  
ATOM   2725  HA  MET A 172      -5.635 -50.556 102.919  1.00 86.180          H  
ATOM   2726 1HB  MET A 172      -8.030 -48.860 103.693  1.00120.620          H  
ATOM   2727 2HB  MET A 172      -7.871 -50.573 103.998  1.00120.620          H  
ATOM   2728 1HG  MET A 172      -6.055 -50.375 105.395  1.00120.620          H  
ATOM   2729 2HG  MET A 172      -5.896 -48.647 105.071  1.00120.620          H  
ATOM   2730 1HE  MET A 172      -7.062 -48.775 108.747  1.00120.620          H  
ATOM   2731 2HE  MET A 172      -6.015 -49.932 107.899  1.00120.620          H  
ATOM   2732 3HE  MET A 172      -5.842 -48.225 107.586  1.00120.620          H  
ATOM   2733  N   TYR A 173      -7.812 -49.434 100.726  1.00 71.330          N  
ATOM   2734  CA  TYR A 173      -8.509 -49.750  99.495  1.00 71.200          C  
ATOM   2735  C   TYR A 173      -7.537 -50.289  98.458  1.00 71.430          C  
ATOM   2736  O   TYR A 173      -7.791 -51.336  97.841  1.00 71.570          O  
ATOM   2737  CB  TYR A 173      -9.212 -48.507  98.962  1.00 99.730          C  
ATOM   2738  CG  TYR A 173      -9.875 -48.694  97.640  1.00 99.730          C  
ATOM   2739  CD1 TYR A 173     -11.104 -49.315  97.566  1.00 99.730          C  
ATOM   2740  CD2 TYR A 173      -9.257 -48.230  96.490  1.00 99.730          C  
ATOM   2741  CE1 TYR A 173     -11.720 -49.472  96.347  1.00 99.730          C  
ATOM   2742  CE2 TYR A 173      -9.870 -48.384  95.275  1.00 99.730          C  
ATOM   2743  CZ  TYR A 173     -11.102 -49.002  95.198  1.00 99.730          C  
ATOM   2744  OH  TYR A 173     -11.729 -49.150  93.980  1.00 99.730          O  
ATOM   2745  H   TYR A 173      -7.878 -48.478 101.080  1.00 85.600          H  
ATOM   2746  HA  TYR A 173      -9.250 -50.515  99.701  1.00 85.440          H  
ATOM   2747 1HB  TYR A 173      -9.964 -48.184  99.684  1.00119.680          H  
ATOM   2748 2HB  TYR A 173      -8.494 -47.701  98.867  1.00119.680          H  
ATOM   2749  HD1 TYR A 173     -11.586 -49.678  98.473  1.00119.680          H  
ATOM   2750  HD2 TYR A 173      -8.286 -47.739  96.552  1.00119.680          H  
ATOM   2751  HE1 TYR A 173     -12.692 -49.959  96.287  1.00119.680          H  
ATOM   2752  HE2 TYR A 173      -9.383 -48.015  94.373  1.00119.680          H  
ATOM   2753  HH  TYR A 173     -12.583 -49.575  94.109  1.00119.680          H  
ATOM   2754  N   ASN A 174      -6.427 -49.578  98.251  1.00 71.510          N  
ATOM   2755  CA  ASN A 174      -5.448 -49.988  97.266  1.00 71.750          C  
ATOM   2756  C   ASN A 174      -4.868 -51.348  97.627  1.00 72.150          C  
ATOM   2757  O   ASN A 174      -4.591 -52.158  96.737  1.00 72.340          O  
ATOM   2758  CB  ASN A 174      -4.354 -48.954  97.162  1.00100.350          C  
ATOM   2759  CG  ASN A 174      -4.816 -47.685  96.501  1.00100.350          C  
ATOM   2760  OD1 ASN A 174      -5.823 -47.639  95.786  1.00100.350          O  
ATOM   2761  ND2 ASN A 174      -4.085 -46.629  96.736  1.00100.350          N  
ATOM   2762  H   ASN A 174      -6.280 -48.706  98.773  1.00 85.810          H  
ATOM   2763  HA  ASN A 174      -5.946 -50.084  96.297  1.00 86.100          H  
ATOM   2764 1HB  ASN A 174      -3.992 -48.715  98.165  1.00120.420          H  
ATOM   2765 2HB  ASN A 174      -3.519 -49.363  96.598  1.00120.420          H  
ATOM   2766 1HD2 ASN A 174      -4.334 -45.750  96.333  1.00120.420          H  
ATOM   2767 2HD2 ASN A 174      -3.279 -46.698  97.321  1.00120.420          H  
ATOM   2768  N   ALA A 175      -4.668 -51.603  98.929  1.00 72.300          N  
ATOM   2769  CA  ALA A 175      -4.153 -52.886  99.381  1.00 72.690          C  
ATOM   2770  C   ALA A 175      -5.089 -54.017  98.998  1.00 72.730          C  
ATOM   2771  O   ALA A 175      -4.618 -55.100  98.658  1.00 73.040          O  
ATOM   2772  CB  ALA A 175      -3.956 -52.892 100.866  1.00101.610          C  
ATOM   2773  H   ALA A 175      -4.830 -50.858  99.617  1.00 86.760          H  
ATOM   2774  HA  ALA A 175      -3.191 -53.052  98.895  1.00 87.230          H  
ATOM   2775 1HB  ALA A 175      -3.550 -53.853 101.164  1.00121.930          H  
ATOM   2776 2HB  ALA A 175      -3.268 -52.096 101.144  1.00121.930          H  
ATOM   2777 3HB  ALA A 175      -4.908 -52.732 101.348  1.00121.930          H  
ATOM   2778  N   SER A 176      -6.407 -53.774  99.070  1.00 72.420          N  
ATOM   2779  CA  SER A 176      -7.412 -54.771  98.710  1.00 72.460          C  
ATOM   2780  C   SER A 176      -7.265 -55.130  97.232  1.00 72.510          C  
ATOM   2781  O   SER A 176      -7.336 -56.305  96.847  1.00 72.790          O  
ATOM   2782  CB  SER A 176      -8.810 -54.264  99.008  1.00101.430          C  
ATOM   2783  OG  SER A 176      -9.775 -55.230  98.697  1.00101.430          O  
ATOM   2784  H   SER A 176      -6.716 -52.862  99.424  1.00 86.900          H  
ATOM   2785  HA  SER A 176      -7.236 -55.669  99.298  1.00 86.950          H  
ATOM   2786 1HB  SER A 176      -8.880 -53.989 100.060  1.00121.710          H  
ATOM   2787 2HB  SER A 176      -9.002 -53.369  98.430  1.00121.710          H  
ATOM   2788  HG  SER A 176     -10.622 -54.831  98.906  1.00121.710          H  
ATOM   2789  N   GLN A 177      -7.071 -54.114  96.389  1.00 72.270          N  
ATOM   2790  CA  GLN A 177      -6.888 -54.387  94.967  1.00 72.340          C  
ATOM   2791  C   GLN A 177      -5.605 -55.210  94.742  1.00 72.770          C  
ATOM   2792  O   GLN A 177      -5.610 -56.189  93.980  1.00 73.010          O  
ATOM   2793  CB  GLN A 177      -6.803 -53.081  94.176  1.00101.250          C  
ATOM   2794  CG  GLN A 177      -8.101 -52.296  94.113  1.00101.250          C  
ATOM   2795  CD  GLN A 177      -7.927 -50.991  93.373  1.00101.250          C  
ATOM   2796  OE1 GLN A 177      -6.815 -50.461  93.310  1.00101.250          O  
ATOM   2797  NE2 GLN A 177      -9.005 -50.485  92.793  1.00101.250          N  
ATOM   2798  H   GLN A 177      -7.100 -53.157  96.764  1.00 86.720          H  
ATOM   2799  HA  GLN A 177      -7.737 -54.967  94.610  1.00 86.810          H  
ATOM   2800 1HB  GLN A 177      -6.051 -52.438  94.631  1.00121.500          H  
ATOM   2801 2HB  GLN A 177      -6.479 -53.291  93.158  1.00121.500          H  
ATOM   2802 1HG  GLN A 177      -8.855 -52.893  93.606  1.00121.500          H  
ATOM   2803 2HG  GLN A 177      -8.422 -52.067  95.133  1.00121.500          H  
ATOM   2804 1HE2 GLN A 177      -8.945 -49.624  92.286  1.00121.500          H  
ATOM   2805 2HE2 GLN A 177      -9.885 -50.959  92.863  1.00121.500          H  
ATOM   2806  N   GLN A 178      -4.530 -54.851  95.467  1.00 72.910          N  
ATOM   2807  CA  GLN A 178      -3.263 -55.564  95.354  1.00 73.320          C  
ATOM   2808  C   GLN A 178      -3.418 -57.001  95.833  1.00 73.650          C  
ATOM   2809  O   GLN A 178      -2.869 -57.918  95.224  1.00 73.980          O  
ATOM   2810  CB  GLN A 178      -2.168 -54.922  96.188  1.00102.480          C  
ATOM   2811  CG  GLN A 178      -1.670 -53.588  95.768  1.00102.480          C  
ATOM   2812  CD  GLN A 178      -0.670 -53.051  96.798  1.00102.480          C  
ATOM   2813  OE1 GLN A 178      -0.298 -53.755  97.766  1.00102.480          O  
ATOM   2814  NE2 GLN A 178      -0.235 -51.813  96.604  1.00102.480          N  
ATOM   2815  H   GLN A 178      -4.588 -54.019  96.062  1.00 87.490          H  
ATOM   2816  HA  GLN A 178      -2.957 -55.576  94.310  1.00 87.980          H  
ATOM   2817 1HB  GLN A 178      -2.469 -54.881  97.231  1.00122.980          H  
ATOM   2818 2HB  GLN A 178      -1.315 -55.555  96.106  1.00122.980          H  
ATOM   2819 1HG  GLN A 178      -1.162 -53.690  94.809  1.00122.980          H  
ATOM   2820 2HG  GLN A 178      -2.497 -52.897  95.680  1.00122.980          H  
ATOM   2821 1HE2 GLN A 178       0.417 -51.406  97.245  1.00122.980          H  
ATOM   2822 2HE2 GLN A 178      -0.558 -51.282  95.818  1.00122.980          H  
ATOM   2823  N   LEU A 179      -4.214 -57.202  96.886  1.00 73.570          N  
ATOM   2824  CA  LEU A 179      -4.468 -58.517  97.449  1.00 73.890          C  
ATOM   2825  C   LEU A 179      -4.961 -59.452  96.392  1.00 73.980          C  
ATOM   2826  O   LEU A 179      -4.452 -60.567  96.250  1.00 74.380          O  
ATOM   2827  CB  LEU A 179      -5.558 -58.418  98.522  1.00103.320          C  
ATOM   2828  CG  LEU A 179      -6.053 -59.674  99.198  1.00103.320          C  
ATOM   2829  CD1 LEU A 179      -4.944 -60.336  99.932  1.00103.320          C  
ATOM   2830  CD2 LEU A 179      -7.172 -59.247 100.129  1.00103.320          C  
ATOM   2831  H   LEU A 179      -4.598 -56.386  97.364  1.00 88.280          H  
ATOM   2832  HA  LEU A 179      -3.542 -58.900  97.865  1.00 88.670          H  
ATOM   2833 1HB  LEU A 179      -5.262 -57.717  99.276  1.00123.980          H  
ATOM   2834 2HB  LEU A 179      -6.418 -58.022  98.054  1.00123.980          H  
ATOM   2835  HG  LEU A 179      -6.439 -60.385  98.464  1.00123.980          H  
ATOM   2836 1HD1 LEU A 179      -5.326 -61.219 100.432  1.00123.980          H  
ATOM   2837 2HD1 LEU A 179      -4.159 -60.623  99.238  1.00123.980          H  
ATOM   2838 3HD1 LEU A 179      -4.542 -59.673 100.656  1.00123.980          H  
ATOM   2839 1HD2 LEU A 179      -7.573 -60.113 100.658  1.00123.980          H  
ATOM   2840 2HD2 LEU A 179      -6.780 -58.530 100.832  1.00123.980          H  
ATOM   2841 3HD2 LEU A 179      -7.965 -58.775  99.549  1.00123.980          H  
ATOM   2842  N   GLN A 180      -5.959 -59.012  95.632  1.00 73.660          N  
ATOM   2843  CA  GLN A 180      -6.491 -59.879  94.603  1.00 73.780          C  
ATOM   2844  C   GLN A 180      -5.450 -60.162  93.523  1.00 73.980          C  
ATOM   2845  O   GLN A 180      -5.346 -61.295  93.040  1.00 74.300          O  
ATOM   2846  CB  GLN A 180      -7.742 -59.253  93.999  1.00103.240          C  
ATOM   2847  CG  GLN A 180      -8.895 -59.160  94.983  1.00103.240          C  
ATOM   2848  CD  GLN A 180      -9.329 -60.523  95.489  1.00103.240          C  
ATOM   2849  OE1 GLN A 180      -9.526 -61.451  94.695  1.00103.240          O  
ATOM   2850  NE2 GLN A 180      -9.476 -60.651  96.800  1.00103.240          N  
ATOM   2851  H   GLN A 180      -6.362 -58.085  95.828  1.00 88.390          H  
ATOM   2852  HA  GLN A 180      -6.758 -60.828  95.061  1.00 88.540          H  
ATOM   2853 1HB  GLN A 180      -7.507 -58.240  93.660  1.00123.890          H  
ATOM   2854 2HB  GLN A 180      -8.063 -59.828  93.134  1.00123.890          H  
ATOM   2855 1HG  GLN A 180      -8.580 -58.559  95.840  1.00123.890          H  
ATOM   2856 2HG  GLN A 180      -9.743 -58.686  94.490  1.00123.890          H  
ATOM   2857 1HE2 GLN A 180      -9.777 -61.518  97.203  1.00123.890          H  
ATOM   2858 2HE2 GLN A 180      -9.289 -59.866  97.395  1.00123.890          H  
ATOM   2859  N   GLN A 181      -4.628 -59.166  93.180  1.00 73.830          N  
ATOM   2860  CA  GLN A 181      -3.605 -59.370  92.156  1.00 74.050          C  
ATOM   2861  C   GLN A 181      -2.537 -60.391  92.587  1.00 74.550          C  
ATOM   2862  O   GLN A 181      -2.158 -61.263  91.793  1.00 74.880          O  
ATOM   2863  CB  GLN A 181      -2.927 -58.038  91.837  1.00103.580          C  
ATOM   2864  CG  GLN A 181      -3.815 -57.019  91.124  1.00103.580          C  
ATOM   2865  CD  GLN A 181      -3.139 -55.668  91.039  1.00103.580          C  
ATOM   2866  OE1 GLN A 181      -2.130 -55.467  91.720  1.00103.580          O  
ATOM   2867  NE2 GLN A 181      -3.672 -54.759  90.233  1.00103.580          N  
ATOM   2868  H   GLN A 181      -4.782 -58.232  93.587  1.00 88.600          H  
ATOM   2869  HA  GLN A 181      -4.091 -59.748  91.258  1.00 88.860          H  
ATOM   2870 1HB  GLN A 181      -2.579 -57.589  92.758  1.00124.300          H  
ATOM   2871 2HB  GLN A 181      -2.050 -58.218  91.216  1.00124.300          H  
ATOM   2872 1HG  GLN A 181      -4.017 -57.369  90.114  1.00124.300          H  
ATOM   2873 2HG  GLN A 181      -4.746 -56.908  91.676  1.00124.300          H  
ATOM   2874 1HE2 GLN A 181      -3.252 -53.853  90.153  1.00124.300          H  
ATOM   2875 2HE2 GLN A 181      -4.493 -54.974  89.703  1.00124.300          H  
ATOM   2876  N   ILE A 182      -2.084 -60.310  93.845  1.00 74.630          N  
ATOM   2877  CA  ILE A 182      -1.052 -61.224  94.329  1.00 75.100          C  
ATOM   2878  C   ILE A 182      -1.636 -62.605  94.556  1.00 75.370          C  
ATOM   2879  O   ILE A 182      -1.014 -63.604  94.179  1.00 75.780          O  
ATOM   2880  CB  ILE A 182      -0.353 -60.727  95.621  1.00104.950          C  
ATOM   2881  CG1 ILE A 182       0.371 -59.348  95.395  1.00104.950          C  
ATOM   2882  CG2 ILE A 182       0.669 -61.788  96.115  1.00104.950          C  
ATOM   2883  CD1 ILE A 182       1.462 -59.305  94.311  1.00104.950          C  
ATOM   2884  H   ILE A 182      -2.434 -59.549  94.438  1.00 89.560          H  
ATOM   2885  HA  ILE A 182      -0.299 -61.327  93.557  1.00 90.120          H  
ATOM   2886  HB  ILE A 182      -1.108 -60.565  96.399  1.00125.940          H  
ATOM   2887 1HG1 ILE A 182      -0.387 -58.609  95.139  1.00125.940          H  
ATOM   2888 2HG1 ILE A 182       0.828 -59.060  96.344  1.00125.940          H  
ATOM   2889 1HG2 ILE A 182       1.142 -61.441  97.032  1.00125.940          H  
ATOM   2890 2HG2 ILE A 182       0.166 -62.714  96.312  1.00125.940          H  
ATOM   2891 3HG2 ILE A 182       1.428 -61.964  95.364  1.00125.940          H  
ATOM   2892 1HD1 ILE A 182       1.872 -58.296  94.272  1.00125.940          H  
ATOM   2893 2HD1 ILE A 182       2.260 -60.004  94.545  1.00125.940          H  
ATOM   2894 3HD1 ILE A 182       1.036 -59.548  93.342  1.00125.940          H  
ATOM   2895  N   ARG A 183      -2.801 -62.675  95.204  1.00 75.170          N  
ATOM   2896  CA  ARG A 183      -3.439 -63.947  95.480  1.00 75.440          C  
ATOM   2897  C   ARG A 183      -3.661 -64.718  94.178  1.00 75.610          C  
ATOM   2898  O   ARG A 183      -3.403 -65.927  94.123  1.00 76.050          O  
ATOM   2899  CB  ARG A 183      -4.752 -63.735  96.217  1.00105.510          C  
ATOM   2900  CG  ARG A 183      -5.452 -65.009  96.677  1.00105.510          C  
ATOM   2901  CD  ARG A 183      -6.743 -64.715  97.382  1.00105.510          C  
ATOM   2902  NE  ARG A 183      -7.767 -64.164  96.484  1.00105.510          N  
ATOM   2903  CZ  ARG A 183      -8.556 -64.894  95.654  1.00105.510          C  
ATOM   2904  NH1 ARG A 183      -8.445 -66.212  95.602  1.00105.510          N  
ATOM   2905  NH2 ARG A 183      -9.448 -64.281  94.889  1.00105.510          N  
ATOM   2906  H   ARG A 183      -3.259 -61.817  95.519  1.00 90.200          H  
ATOM   2907  HA  ARG A 183      -2.786 -64.530  96.123  1.00 90.530          H  
ATOM   2908 1HB  ARG A 183      -4.573 -63.118  97.098  1.00126.610          H  
ATOM   2909 2HB  ARG A 183      -5.439 -63.182  95.571  1.00126.610          H  
ATOM   2910 1HG  ARG A 183      -5.661 -65.636  95.811  1.00126.610          H  
ATOM   2911 2HG  ARG A 183      -4.799 -65.549  97.363  1.00126.610          H  
ATOM   2912 1HD  ARG A 183      -7.130 -65.624  97.840  1.00126.610          H  
ATOM   2913 2HD  ARG A 183      -6.553 -63.978  98.165  1.00126.610          H  
ATOM   2914  HE  ARG A 183      -7.898 -63.160  96.486  1.00126.610          H  
ATOM   2915 1HH1 ARG A 183      -7.769 -66.692  96.178  1.00126.610          H  
ATOM   2916 2HH1 ARG A 183      -9.037 -66.746  94.981  1.00126.610          H  
ATOM   2917 1HH2 ARG A 183      -9.539 -63.255  94.914  1.00126.610          H  
ATOM   2918 2HH2 ARG A 183     -10.038 -64.813  94.270  1.00126.610          H  
ATOM   2919  N   SER A 184      -4.128 -64.023  93.128  1.00 75.310          N  
ATOM   2920  CA  SER A 184      -4.357 -64.639  91.831  1.00 75.490          C  
ATOM   2921  C   SER A 184      -3.064 -65.210  91.246  1.00 75.920          C  
ATOM   2922  O   SER A 184      -3.046 -66.342  90.764  1.00 76.320          O  
ATOM   2923  CB  SER A 184      -4.962 -63.623  90.885  1.00105.610          C  
ATOM   2924  OG  SER A 184      -5.197 -64.177  89.619  1.00105.610          O  
ATOM   2925  H   SER A 184      -4.370 -63.032  93.223  1.00 90.370          H  
ATOM   2926  HA  SER A 184      -5.065 -65.456  91.962  1.00 90.590          H  
ATOM   2927 1HB  SER A 184      -5.898 -63.256  91.305  1.00126.740          H  
ATOM   2928 2HB  SER A 184      -4.290 -62.767  90.797  1.00126.740          H  
ATOM   2929  HG  SER A 184      -5.580 -63.470  89.096  1.00126.740          H  
ATOM   2930  N   ARG A 185      -1.963 -64.441  91.300  1.00 75.890          N  
ATOM   2931  CA  ARG A 185      -0.679 -64.925  90.789  1.00 76.310          C  
ATOM   2932  C   ARG A 185      -0.191 -66.183  91.523  1.00 76.800          C  
ATOM   2933  O   ARG A 185       0.342 -67.101  90.897  1.00 77.270          O  
ATOM   2934  CB  ARG A 185       0.381 -63.843  90.932  1.00106.670          C  
ATOM   2935  CG  ARG A 185       0.233 -62.655  90.004  1.00106.670          C  
ATOM   2936  CD  ARG A 185       1.216 -61.602  90.332  1.00106.670          C  
ATOM   2937  NE  ARG A 185       1.035 -60.412  89.518  1.00106.670          N  
ATOM   2938  CZ  ARG A 185       1.710 -59.255  89.683  1.00106.670          C  
ATOM   2939  NH1 ARG A 185       2.627 -59.149  90.625  1.00106.670          N  
ATOM   2940  NH2 ARG A 185       1.449 -58.225  88.894  1.00106.670          N  
ATOM   2941  H   ARG A 185      -2.035 -63.484  91.661  1.00 91.070          H  
ATOM   2942  HA  ARG A 185      -0.803 -65.165  89.734  1.00 91.570          H  
ATOM   2943 1HB  ARG A 185       0.355 -63.457  91.950  1.00128.000          H  
ATOM   2944 2HB  ARG A 185       1.367 -64.275  90.773  1.00128.000          H  
ATOM   2945 1HG  ARG A 185       0.416 -62.978  88.981  1.00128.000          H  
ATOM   2946 2HG  ARG A 185      -0.765 -62.245  90.072  1.00128.000          H  
ATOM   2947 1HD  ARG A 185       1.090 -61.323  91.378  1.00128.000          H  
ATOM   2948 2HD  ARG A 185       2.222 -61.983  90.169  1.00128.000          H  
ATOM   2949  HE  ARG A 185       0.340 -60.451  88.781  1.00128.000          H  
ATOM   2950 1HH1 ARG A 185       2.837 -59.937  91.218  1.00128.000          H  
ATOM   2951 2HH1 ARG A 185       3.133 -58.282  90.746  1.00128.000          H  
ATOM   2952 1HH2 ARG A 185       0.746 -58.305  88.172  1.00128.000          H  
ATOM   2953 2HH2 ARG A 185       1.949 -57.355  89.012  1.00128.000          H  
ATOM   2954  N   LEU A 186      -0.362 -66.209  92.850  1.00 76.720          N  
ATOM   2955  CA  LEU A 186       0.029 -67.350  93.679  1.00 77.180          C  
ATOM   2956  C   LEU A 186      -0.791 -68.612  93.439  1.00 77.460          C  
ATOM   2957  O   LEU A 186      -0.244 -69.723  93.404  1.00 77.950          O  
ATOM   2958  CB  LEU A 186      -0.144 -66.973  95.149  1.00107.870          C  
ATOM   2959  CG  LEU A 186       0.826 -65.970  95.723  1.00107.870          C  
ATOM   2960  CD1 LEU A 186       0.298 -65.490  96.987  1.00107.870          C  
ATOM   2961  CD2 LEU A 186       2.125 -66.641  96.003  1.00107.870          C  
ATOM   2962  H   LEU A 186      -0.756 -65.374  93.300  1.00 92.060          H  
ATOM   2963  HA  LEU A 186       1.068 -67.580  93.462  1.00 92.620          H  
ATOM   2964 1HB  LEU A 186      -1.145 -66.564  95.271  1.00129.440          H  
ATOM   2965 2HB  LEU A 186      -0.073 -67.884  95.742  1.00129.440          H  
ATOM   2966  HG  LEU A 186       0.956 -65.129  95.039  1.00129.440          H  
ATOM   2967 1HD1 LEU A 186       0.979 -64.768  97.403  1.00129.440          H  
ATOM   2968 2HD1 LEU A 186      -0.643 -65.025  96.780  1.00129.440          H  
ATOM   2969 3HD1 LEU A 186       0.162 -66.318  97.676  1.00129.440          H  
ATOM   2970 1HD2 LEU A 186       2.806 -65.965  96.450  1.00129.440          H  
ATOM   2971 2HD2 LEU A 186       1.940 -67.449  96.691  1.00129.440          H  
ATOM   2972 3HD2 LEU A 186       2.563 -67.031  95.087  1.00129.440          H  
ATOM   2973  N   ASP A 187      -2.098 -68.447  93.253  1.00 77.160          N  
ATOM   2974  CA  ASP A 187      -2.988 -69.585  93.101  1.00 77.440          C  
ATOM   2975  C   ASP A 187      -2.522 -70.548  92.010  1.00 77.860          C  
ATOM   2976  O   ASP A 187      -2.230 -70.167  90.877  1.00 78.210          O  
ATOM   2977  CB  ASP A 187      -4.410 -69.098  92.801  1.00108.300          C  
ATOM   2978  CG  ASP A 187      -5.470 -70.214  92.853  1.00108.300          C  
ATOM   2979  OD1 ASP A 187      -5.917 -70.524  93.937  1.00108.300          O  
ATOM   2980  OD2 ASP A 187      -5.815 -70.743  91.826  1.00108.300          O  
ATOM   2981  H   ASP A 187      -2.503 -67.507  93.316  1.00 92.590          H  
ATOM   2982  HA  ASP A 187      -3.008 -70.125  94.048  1.00 92.930          H  
ATOM   2983 1HB  ASP A 187      -4.677 -68.316  93.517  1.00129.960          H  
ATOM   2984 2HB  ASP A 187      -4.423 -68.635  91.808  1.00129.960          H  
ATOM   2985  N   GLY A 188      -2.441 -71.824  92.375  1.00 77.870          N  
ATOM   2986  CA  GLY A 188      -2.036 -72.882  91.455  1.00 78.270          C  
ATOM   2987  C   GLY A 188      -0.523 -73.073  91.275  1.00 78.840          C  
ATOM   2988  O   GLY A 188      -0.108 -73.970  90.539  1.00 79.160          O  
ATOM   2989  H   GLY A 188      -2.708 -72.066  93.324  1.00 93.440          H  
ATOM   2990 1HA  GLY A 188      -2.470 -73.820  91.802  1.00 93.920          H  
ATOM   2991 2HA  GLY A 188      -2.485 -72.682  90.483  1.00 93.920          H  
ATOM   2992  N   THR A 189       0.308 -72.281  91.964  1.00 79.000          N  
ATOM   2993  CA  THR A 189       1.772 -72.390  91.817  1.00 79.560          C  
ATOM   2994  C   THR A 189       2.388 -73.023  93.066  1.00 80.010          C  
ATOM   2995  O   THR A 189       3.617 -73.126  93.189  1.00 80.200          O  
ATOM   2996  CB  THR A 189       2.439 -71.022  91.582  1.00111.160          C  
ATOM   2997  OG1 THR A 189       2.266 -70.186  92.722  1.00111.160          O  
ATOM   2998  CG2 THR A 189       1.823 -70.328  90.382  1.00111.160          C  
ATOM   2999  H   THR A 189      -0.080 -71.530  92.551  1.00 94.800          H  
ATOM   3000  HA  THR A 189       1.993 -73.031  90.965  1.00 95.470          H  
ATOM   3001  HB  THR A 189       3.500 -71.166  91.401  1.00133.390          H  
ATOM   3002  HG1 THR A 189       1.319 -70.032  92.877  1.00133.390          H  
ATOM   3003 1HG2 THR A 189       2.307 -69.365  90.231  1.00133.390          H  
ATOM   3004 2HG2 THR A 189       1.952 -70.947  89.499  1.00133.390          H  
ATOM   3005 3HG2 THR A 189       0.754 -70.166  90.561  1.00133.390          H  
ATOM   3006  N   ASP A 190       1.489 -73.519  93.923  1.00 80.210          N  
ATOM   3007  CA  ASP A 190       1.690 -74.087  95.260  1.00 80.640          C  
ATOM   3008  C   ASP A 190       2.717 -75.200  95.341  1.00 80.790          C  
ATOM   3009  O   ASP A 190       3.212 -75.524  96.422  1.00 81.250          O  
ATOM   3010  CB  ASP A 190       0.370 -74.699  95.739  1.00112.720          C  
ATOM   3011  CG  ASP A 190      -0.764 -73.699  95.967  1.00112.720          C  
ATOM   3012  OD1 ASP A 190      -0.542 -72.521  95.948  1.00112.720          O  
ATOM   3013  OD2 ASP A 190      -1.866 -74.147  96.122  1.00112.720          O  
ATOM   3014  H   ASP A 190       0.527 -73.395  93.636  1.00 96.250          H  
ATOM   3015  HA  ASP A 190       2.005 -73.290  95.924  1.00 96.770          H  
ATOM   3016 1HB  ASP A 190       0.035 -75.436  95.008  1.00135.270          H  
ATOM   3017 2HB  ASP A 190       0.546 -75.231  96.673  1.00135.270          H  
ATOM   3018  N   VAL A 191       2.973 -75.835  94.213  1.00 80.430          N  
ATOM   3019  CA  VAL A 191       3.919 -76.925  94.125  1.00 80.540          C  
ATOM   3020  C   VAL A 191       5.368 -76.469  94.349  1.00 80.810          C  
ATOM   3021  O   VAL A 191       6.203 -77.280  94.747  1.00 80.750          O  
ATOM   3022  CB  VAL A 191       3.783 -77.640  92.763  1.00112.710          C  
ATOM   3023  CG1 VAL A 191       2.372 -78.211  92.636  1.00112.710          C  
ATOM   3024  CG2 VAL A 191       4.074 -76.664  91.599  1.00112.710          C  
ATOM   3025  H   VAL A 191       2.509 -75.502  93.386  1.00 96.520          H  
ATOM   3026  HA  VAL A 191       3.670 -77.644  94.906  1.00 96.650          H  
ATOM   3027  HB  VAL A 191       4.485 -78.472  92.727  1.00135.250          H  
ATOM   3028 1HG1 VAL A 191       2.276 -78.741  91.687  1.00135.250          H  
ATOM   3029 2HG1 VAL A 191       2.192 -78.904  93.457  1.00135.250          H  
ATOM   3030 3HG1 VAL A 191       1.639 -77.408  92.675  1.00135.250          H  
ATOM   3031 1HG2 VAL A 191       3.972 -77.198  90.655  1.00135.250          H  
ATOM   3032 2HG2 VAL A 191       3.374 -75.833  91.616  1.00135.250          H  
ATOM   3033 3HG2 VAL A 191       5.086 -76.279  91.671  1.00135.250          H  
ATOM   3034  N   GLY A 192       5.688 -75.203  94.034  1.00 81.160          N  
ATOM   3035  CA  GLY A 192       7.053 -74.715  94.228  1.00 81.480          C  
ATOM   3036  C   GLY A 192       7.236 -74.119  95.617  1.00 81.410          C  
ATOM   3037  O   GLY A 192       6.307 -73.548  96.185  1.00 81.250          O  
ATOM   3038  H   GLY A 192       4.963 -74.567  93.687  1.00 97.390          H  
ATOM   3039 1HA  GLY A 192       7.757 -75.537  94.091  1.00 97.780          H  
ATOM   3040 2HA  GLY A 192       7.282 -73.968  93.470  1.00 97.780          H  
ATOM   3041  N   GLU A 193       8.456 -74.178  96.149  1.00 81.570          N  
ATOM   3042  CA  GLU A 193       8.730 -73.596  97.458  1.00 81.570          C  
ATOM   3043  C   GLU A 193       8.782 -72.070  97.432  1.00 81.410          C  
ATOM   3044  O   GLU A 193       8.118 -71.384  98.215  1.00 80.810          O  
ATOM   3045  CB  GLU A 193      10.082 -74.096  97.973  1.00114.200          C  
ATOM   3046  CG  GLU A 193      10.169 -75.593  98.225  1.00114.200          C  
ATOM   3047  CD  GLU A 193      10.425 -76.372  96.955  1.00114.200          C  
ATOM   3048  OE1 GLU A 193      10.527 -75.749  95.908  1.00114.200          O  
ATOM   3049  OE2 GLU A 193      10.535 -77.570  97.024  1.00114.200          O  
ATOM   3050  H   GLU A 193       9.205 -74.678  95.660  1.00 97.880          H  
ATOM   3051  HA  GLU A 193       7.941 -73.905  98.143  1.00 97.880          H  
ATOM   3052 1HB  GLU A 193      10.863 -73.830  97.263  1.00137.040          H  
ATOM   3053 2HB  GLU A 193      10.316 -73.591  98.910  1.00137.040          H  
ATOM   3054 1HG  GLU A 193      10.972 -75.791  98.935  1.00137.040          H  
ATOM   3055 2HG  GLU A 193       9.233 -75.929  98.670  1.00137.040          H  
ATOM   3056  N   THR A 194       9.519 -71.535  96.455  1.00 81.980          N  
ATOM   3057  CA  THR A 194       9.750 -70.100  96.351  1.00 81.930          C  
ATOM   3058  C   THR A 194       8.556 -69.422  95.725  1.00 81.140          C  
ATOM   3059  O   THR A 194       8.352 -68.211  95.852  1.00 80.730          O  
ATOM   3060  CB  THR A 194      11.013 -69.828  95.523  1.00114.720          C  
ATOM   3061  OG1 THR A 194      10.838 -70.367  94.205  1.00114.720          O  
ATOM   3062  CG2 THR A 194      12.208 -70.499  96.185  1.00114.720          C  
ATOM   3063  H   THR A 194       9.992 -72.144  95.802  1.00 98.380          H  
ATOM   3064  HA  THR A 194       9.898 -69.700  97.351  1.00 98.320          H  
ATOM   3065  HB  THR A 194      11.182 -68.754  95.457  1.00137.670          H  
ATOM   3066  HG1 THR A 194      11.546 -70.048  93.633  1.00137.670          H  
ATOM   3067 1HG2 THR A 194      13.104 -70.306  95.597  1.00137.670          H  
ATOM   3068 2HG2 THR A 194      12.335 -70.102  97.182  1.00137.670          H  
ATOM   3069 3HG2 THR A 194      12.044 -71.571  96.248  1.00137.670          H  
ATOM   3070  N   ALA A 195       7.717 -70.246  95.121  1.00 80.950          N  
ATOM   3071  CA  ALA A 195       6.502 -69.839  94.457  1.00 80.210          C  
ATOM   3072  C   ALA A 195       5.563 -69.147  95.418  1.00 79.150          C  
ATOM   3073  O   ALA A 195       4.775 -68.301  95.009  1.00 78.490          O  
ATOM   3074  CB  ALA A 195       5.795 -71.031  93.856  1.00112.590          C  
ATOM   3075  H   ALA A 195       7.988 -71.217  95.106  1.00 97.140          H  
ATOM   3076  HA  ALA A 195       6.762 -69.138  93.665  1.00 96.250          H  
ATOM   3077 1HB  ALA A 195       4.894 -70.695  93.352  1.00135.110          H  
ATOM   3078 2HB  ALA A 195       6.445 -71.526  93.143  1.00135.110          H  
ATOM   3079 3HB  ALA A 195       5.520 -71.727  94.644  1.00135.110          H  
ATOM   3080  N   LEU A 196       5.609 -69.518  96.701  1.00 78.990          N  
ATOM   3081  CA  LEU A 196       4.685 -68.912  97.625  1.00 78.040          C  
ATOM   3082  C   LEU A 196       5.298 -67.805  98.460  1.00 77.670          C  
ATOM   3083  O   LEU A 196       4.673 -67.324  99.406  1.00 76.850          O  
ATOM   3084  CB  LEU A 196       4.034 -69.983  98.499  1.00109.640          C  
ATOM   3085  CG  LEU A 196       3.186 -71.072  97.730  1.00109.640          C  
ATOM   3086  CD1 LEU A 196       2.641 -72.065  98.744  1.00109.640          C  
ATOM   3087  CD2 LEU A 196       2.031 -70.412  96.917  1.00109.640          C  
ATOM   3088  H   LEU A 196       6.287 -70.205  97.055  1.00 94.790          H  
ATOM   3089  HA  LEU A 196       3.909 -68.446  97.052  1.00 93.650          H  
ATOM   3090 1HB  LEU A 196       4.824 -70.501  99.042  1.00131.560          H  
ATOM   3091 2HB  LEU A 196       3.381 -69.493  99.221  1.00131.560          H  
ATOM   3092  HG  LEU A 196       3.838 -71.625  97.040  1.00131.560          H  
ATOM   3093 1HD1 LEU A 196       2.073 -72.842  98.234  1.00131.560          H  
ATOM   3094 2HD1 LEU A 196       3.473 -72.522  99.281  1.00131.560          H  
ATOM   3095 3HD1 LEU A 196       1.993 -71.547  99.448  1.00131.560          H  
ATOM   3096 1HD2 LEU A 196       1.454 -71.172  96.407  1.00131.560          H  
ATOM   3097 2HD2 LEU A 196       1.373 -69.869  97.592  1.00131.560          H  
ATOM   3098 3HD2 LEU A 196       2.422 -69.738  96.167  1.00131.560          H  
ATOM   3099  N   ARG A 197       6.497 -67.323  98.127  1.00 78.270          N  
ATOM   3100  CA  ARG A 197       7.036 -66.245  98.951  1.00 77.950          C  
ATOM   3101  C   ARG A 197       6.111 -65.005  99.008  1.00 77.350          C  
ATOM   3102  O   ARG A 197       5.942 -64.449 100.100  1.00 76.530          O  
ATOM   3103  CB  ARG A 197       8.459 -65.871  98.539  1.00109.260          C  
ATOM   3104  CG  ARG A 197       9.497 -66.900  98.939  1.00109.260          C  
ATOM   3105  CD  ARG A 197      10.842 -66.568  98.424  1.00109.260          C  
ATOM   3106  NE  ARG A 197      11.848 -67.532  98.871  1.00109.260          N  
ATOM   3107  CZ  ARG A 197      13.134 -67.567  98.452  1.00109.260          C  
ATOM   3108  NH1 ARG A 197      13.570 -66.697  97.563  1.00109.260          N  
ATOM   3109  NH2 ARG A 197      13.959 -68.482  98.940  1.00109.260          N  
ATOM   3110  H   ARG A 197       7.024 -67.700  97.329  1.00 93.920          H  
ATOM   3111  HA  ARG A 197       7.118 -66.627  99.969  1.00 93.540          H  
ATOM   3112 1HB  ARG A 197       8.545 -65.771  97.468  1.00131.110          H  
ATOM   3113 2HB  ARG A 197       8.734 -64.918  98.987  1.00131.110          H  
ATOM   3114 1HG  ARG A 197       9.551 -66.952 100.026  1.00131.110          H  
ATOM   3115 2HG  ARG A 197       9.196 -67.862  98.550  1.00131.110          H  
ATOM   3116 1HD  ARG A 197      10.806 -66.586  97.334  1.00131.110          H  
ATOM   3117 2HD  ARG A 197      11.132 -65.577  98.771  1.00131.110          H  
ATOM   3118  HE  ARG A 197      11.558 -68.221  99.557  1.00131.110          H  
ATOM   3119 1HH1 ARG A 197      12.949 -65.996  97.188  1.00131.110          H  
ATOM   3120 2HH1 ARG A 197      14.532 -66.727  97.255  1.00131.110          H  
ATOM   3121 1HH2 ARG A 197      13.629 -69.150  99.624  1.00131.110          H  
ATOM   3122 2HH2 ARG A 197      14.920 -68.513  98.633  1.00131.110          H  
ATOM   3123  N   PRO A 198       5.439 -64.570  97.904  1.00 77.700          N  
ATOM   3124  CA  PRO A 198       4.501 -63.454  97.867  1.00 77.170          C  
ATOM   3125  C   PRO A 198       3.297 -63.666  98.793  1.00 76.200          C  
ATOM   3126  O   PRO A 198       2.557 -62.718  99.062  1.00 75.540          O  
ATOM   3127  CB  PRO A 198       4.092 -63.361  96.391  1.00115.750          C  
ATOM   3128  CG  PRO A 198       5.229 -64.000  95.636  1.00115.750          C  
ATOM   3129  CD  PRO A 198       5.719 -65.117  96.531  1.00115.750          C  
ATOM   3130  HA  PRO A 198       5.041 -62.542  98.160  1.00 92.600          H  
ATOM   3131 1HB  PRO A 198       3.126 -63.828  96.224  1.00138.910          H  
ATOM   3132 2HB  PRO A 198       3.963 -62.303  96.117  1.00138.910          H  
ATOM   3133 1HG  PRO A 198       4.871 -64.372  94.663  1.00138.910          H  
ATOM   3134 2HG  PRO A 198       6.011 -63.258  95.423  1.00138.910          H  
ATOM   3135 1HD  PRO A 198       5.130 -66.012  96.311  1.00138.910          H  
ATOM   3136 2HD  PRO A 198       6.771 -65.265  96.343  1.00138.910          H  
ATOM   3137  N   SER A 199       3.065 -64.896  99.282  1.00 76.130          N  
ATOM   3138  CA  SER A 199       1.942 -65.137 100.182  1.00 75.240          C  
ATOM   3139  C   SER A 199       2.049 -64.268 101.441  1.00 74.430          C  
ATOM   3140  O   SER A 199       1.039 -64.015 102.105  1.00 73.530          O  
ATOM   3141  CB  SER A 199       1.869 -66.601 100.565  1.00105.690          C  
ATOM   3142  OG  SER A 199       2.946 -66.967 101.377  1.00105.690          O  
ATOM   3143  H   SER A 199       3.677 -65.688  99.092  1.00 91.360          H  
ATOM   3144  HA  SER A 199       1.021 -64.872  99.676  1.00 90.290          H  
ATOM   3145 1HB  SER A 199       0.936 -66.787 101.089  1.00126.830          H  
ATOM   3146 2HB  SER A 199       1.870 -67.214  99.662  1.00126.830          H  
ATOM   3147  HG  SER A 199       3.716 -67.055 100.782  1.00126.830          H  
ATOM   3148  N   GLN A 200       3.260 -63.776 101.764  1.00 74.790          N  
ATOM   3149  CA  GLN A 200       3.408 -62.890 102.909  1.00 74.120          C  
ATOM   3150  C   GLN A 200       2.702 -61.563 102.628  1.00 73.660          C  
ATOM   3151  O   GLN A 200       2.173 -60.924 103.547  1.00 72.790          O  
ATOM   3152  CB  GLN A 200       4.875 -62.643 103.250  1.00104.040          C  
ATOM   3153  CG  GLN A 200       5.088 -61.866 104.557  1.00104.040          C  
ATOM   3154  CD  GLN A 200       4.556 -62.629 105.769  1.00104.040          C  
ATOM   3155  OE1 GLN A 200       4.837 -63.820 105.926  1.00104.040          O  
ATOM   3156  NE2 GLN A 200       3.795 -61.954 106.626  1.00104.040          N  
ATOM   3157  H   GLN A 200       4.085 -64.047 101.215  1.00 89.750          H  
ATOM   3158  HA  GLN A 200       2.927 -63.356 103.767  1.00 88.940          H  
ATOM   3159 1HB  GLN A 200       5.398 -63.597 103.320  1.00124.840          H  
ATOM   3160 2HB  GLN A 200       5.337 -62.077 102.441  1.00124.840          H  
ATOM   3161 1HG  GLN A 200       6.155 -61.707 104.696  1.00124.840          H  
ATOM   3162 2HG  GLN A 200       4.576 -60.911 104.507  1.00124.840          H  
ATOM   3163 1HE2 GLN A 200       3.427 -62.413 107.440  1.00124.840          H  
ATOM   3164 2HE2 GLN A 200       3.587 -60.988 106.464  1.00124.840          H  
ATOM   3165  N   LYS A 201       2.734 -61.125 101.355  1.00 74.260          N  
ATOM   3166  CA  LYS A 201       2.112 -59.883 100.947  1.00 73.930          C  
ATOM   3167  C   LYS A 201       0.631 -60.074 101.083  1.00 73.100          C  
ATOM   3168  O   LYS A 201      -0.055 -59.202 101.605  1.00 72.390          O  
ATOM   3169  CB  LYS A 201       2.470 -59.516  99.508  1.00103.630          C  
ATOM   3170  CG  LYS A 201       3.918 -59.122  99.297  1.00103.630          C  
ATOM   3171  CD  LYS A 201       4.195 -58.816  97.824  1.00103.630          C  
ATOM   3172  CE  LYS A 201       5.656 -58.415  97.602  1.00103.630          C  
ATOM   3173  NZ  LYS A 201       5.957 -58.141  96.163  1.00103.630          N  
ATOM   3174  H   LYS A 201       3.147 -61.695 100.622  1.00 89.110          H  
ATOM   3175  HA  LYS A 201       2.415 -59.086 101.613  1.00 88.720          H  
ATOM   3176 1HB  LYS A 201       2.236 -60.333  98.848  1.00124.360          H  
ATOM   3177 2HB  LYS A 201       1.855 -58.674  99.195  1.00124.360          H  
ATOM   3178 1HG  LYS A 201       4.149 -58.246  99.906  1.00124.360          H  
ATOM   3179 2HG  LYS A 201       4.558 -59.945  99.619  1.00124.360          H  
ATOM   3180 1HD  LYS A 201       3.977 -59.707  97.227  1.00124.360          H  
ATOM   3181 2HD  LYS A 201       3.542 -58.010  97.489  1.00124.360          H  
ATOM   3182 1HE  LYS A 201       5.869 -57.519  98.184  1.00124.360          H  
ATOM   3183 2HE  LYS A 201       6.301 -59.223  97.948  1.00124.360          H  
ATOM   3184 1HZ  LYS A 201       6.930 -57.880  96.067  1.00124.360          H  
ATOM   3185 2HZ  LYS A 201       5.776 -58.969  95.613  1.00124.360          H  
ATOM   3186 3HZ  LYS A 201       5.374 -57.384  95.832  1.00124.360          H  
ATOM   3187  N   VAL A 202       0.158 -61.266 100.706  1.00 73.180          N  
ATOM   3188  CA  VAL A 202      -1.262 -61.582 100.793  1.00 72.450          C  
ATOM   3189  C   VAL A 202      -1.735 -61.463 102.223  1.00 71.540          C  
ATOM   3190  O   VAL A 202      -2.805 -60.922 102.472  1.00 70.810          O  
ATOM   3191  CB  VAL A 202      -1.573 -62.994 100.261  1.00101.720          C  
ATOM   3192  CG1 VAL A 202      -3.003 -63.417 100.555  1.00101.720          C  
ATOM   3193  CG2 VAL A 202      -1.368 -62.995  98.806  1.00101.720          C  
ATOM   3194  H   VAL A 202       0.830 -61.921 100.296  1.00 87.820          H  
ATOM   3195  HA  VAL A 202      -1.807 -60.859 100.182  1.00 86.940          H  
ATOM   3196  HB  VAL A 202      -0.924 -63.707 100.735  1.00122.070          H  
ATOM   3197 1HG1 VAL A 202      -3.168 -64.415 100.154  1.00122.070          H  
ATOM   3198 2HG1 VAL A 202      -3.190 -63.432 101.631  1.00122.070          H  
ATOM   3199 3HG1 VAL A 202      -3.674 -62.743 100.088  1.00122.070          H  
ATOM   3200 1HG2 VAL A 202      -1.585 -63.975  98.437  1.00122.070          H  
ATOM   3201 2HG2 VAL A 202      -2.036 -62.272  98.339  1.00122.070          H  
ATOM   3202 3HG2 VAL A 202      -0.341 -62.729  98.600  1.00122.070          H  
ATOM   3203  N   LEU A 203      -0.970 -61.991 103.174  1.00 71.580          N  
ATOM   3204  CA  LEU A 203      -1.403 -61.875 104.556  1.00 70.760          C  
ATOM   3205  C   LEU A 203      -1.512 -60.408 104.992  1.00 70.250          C  
ATOM   3206  O   LEU A 203      -2.516 -60.004 105.594  1.00 69.430          O  
ATOM   3207  CB  LEU A 203      -0.386 -62.576 105.466  1.00 99.390          C  
ATOM   3208  CG  LEU A 203      -0.288 -64.116 105.366  1.00 99.390          C  
ATOM   3209  CD1 LEU A 203       0.930 -64.573 106.168  1.00 99.390          C  
ATOM   3210  CD2 LEU A 203      -1.567 -64.773 105.895  1.00 99.390          C  
ATOM   3211  H   LEU A 203      -0.123 -62.507 102.913  1.00 85.900          H  
ATOM   3212  HA  LEU A 203      -2.384 -62.328 104.648  1.00 84.910          H  
ATOM   3213 1HB  LEU A 203       0.602 -62.179 105.230  1.00119.270          H  
ATOM   3214 2HB  LEU A 203      -0.614 -62.321 106.498  1.00119.270          H  
ATOM   3215  HG  LEU A 203      -0.138 -64.406 104.326  1.00119.270          H  
ATOM   3216 1HD1 LEU A 203       1.029 -65.655 106.096  1.00119.270          H  
ATOM   3217 2HD1 LEU A 203       1.827 -64.106 105.769  1.00119.270          H  
ATOM   3218 3HD1 LEU A 203       0.811 -64.290 107.211  1.00119.270          H  
ATOM   3219 1HD2 LEU A 203      -1.469 -65.856 105.820  1.00119.270          H  
ATOM   3220 2HD2 LEU A 203      -1.718 -64.493 106.937  1.00119.270          H  
ATOM   3221 3HD2 LEU A 203      -2.425 -64.458 105.310  1.00119.270          H  
ATOM   3222  N   MET A 204      -0.516 -59.587 104.634  1.00 70.770          N  
ATOM   3223  CA  MET A 204      -0.540 -58.175 105.025  1.00 70.370          C  
ATOM   3224  C   MET A 204      -1.681 -57.410 104.356  1.00 70.000          C  
ATOM   3225  O   MET A 204      -2.377 -56.615 105.003  1.00 69.290          O  
ATOM   3226  CB  MET A 204       0.793 -57.532 104.657  1.00 98.680          C  
ATOM   3227  CG  MET A 204       1.965 -58.013 105.501  1.00 98.680          C  
ATOM   3228  SD  MET A 204       3.505 -57.097 105.216  1.00 98.680          S  
ATOM   3229  CE  MET A 204       4.018 -57.687 103.593  1.00 98.680          C  
ATOM   3230  H   MET A 204       0.299 -59.974 104.140  1.00 84.920          H  
ATOM   3231  HA  MET A 204      -0.687 -58.119 106.103  1.00 84.440          H  
ATOM   3232 1HB  MET A 204       1.010 -57.760 103.617  1.00118.410          H  
ATOM   3233 2HB  MET A 204       0.717 -56.450 104.748  1.00118.410          H  
ATOM   3234 1HG  MET A 204       1.701 -57.926 106.553  1.00118.410          H  
ATOM   3235 2HG  MET A 204       2.146 -59.063 105.286  1.00118.410          H  
ATOM   3236 1HE  MET A 204       4.962 -57.219 103.318  1.00118.410          H  
ATOM   3237 2HE  MET A 204       4.139 -58.767 103.615  1.00118.410          H  
ATOM   3238 3HE  MET A 204       3.266 -57.420 102.862  1.00118.410          H  
ATOM   3239  N   GLN A 205      -1.864 -57.671 103.061  1.00 70.470          N  
ATOM   3240  CA  GLN A 205      -2.876 -57.047 102.234  1.00 70.180          C  
ATOM   3241  C   GLN A 205      -4.255 -57.467 102.702  1.00 69.360          C  
ATOM   3242  O   GLN A 205      -5.173 -56.650 102.709  1.00 68.790          O  
ATOM   3243  CB  GLN A 205      -2.621 -57.412 100.778  1.00 98.370          C  
ATOM   3244  CG  GLN A 205      -1.384 -56.771 100.188  1.00 98.370          C  
ATOM   3245  CD  GLN A 205      -0.935 -57.441  98.914  1.00 98.370          C  
ATOM   3246  OE1 GLN A 205      -1.199 -58.633  98.699  1.00 98.370          O  
ATOM   3247  NE2 GLN A 205      -0.252 -56.704  98.072  1.00 98.370          N  
ATOM   3248  H   GLN A 205      -1.240 -58.337 102.614  1.00 84.560          H  
ATOM   3249  HA  GLN A 205      -2.787 -55.967 102.338  1.00 84.220          H  
ATOM   3250 1HB  GLN A 205      -2.544 -58.488 100.676  1.00118.040          H  
ATOM   3251 2HB  GLN A 205      -3.437 -57.065 100.184  1.00118.040          H  
ATOM   3252 1HG  GLN A 205      -1.625 -55.732  99.951  1.00118.040          H  
ATOM   3253 2HG  GLN A 205      -0.572 -56.806 100.911  1.00118.040          H  
ATOM   3254 1HE2 GLN A 205       0.075 -57.094  97.216  1.00118.040          H  
ATOM   3255 2HE2 GLN A 205      -0.098 -55.707  98.250  1.00118.040          H  
ATOM   3256  N   ALA A 206      -4.408 -58.739 103.109  1.00 69.330          N  
ATOM   3257  CA  ALA A 206      -5.677 -59.229 103.617  1.00 68.610          C  
ATOM   3258  C   ALA A 206      -6.062 -58.454 104.849  1.00 67.850          C  
ATOM   3259  O   ALA A 206      -7.222 -58.056 104.985  1.00 67.200          O  
ATOM   3260  CB  ALA A 206      -5.594 -60.706 103.926  1.00 96.340          C  
ATOM   3261  H   ALA A 206      -3.635 -59.399 103.020  1.00 83.200          H  
ATOM   3262  HA  ALA A 206      -6.439 -59.070 102.874  1.00 82.330          H  
ATOM   3263 1HB  ALA A 206      -6.556 -61.053 104.296  1.00115.610          H  
ATOM   3264 2HB  ALA A 206      -5.331 -61.247 103.021  1.00115.610          H  
ATOM   3265 3HB  ALA A 206      -4.828 -60.876 104.682  1.00115.610          H  
ATOM   3266  N   GLN A 207      -5.095 -58.182 105.732  1.00 67.950          N  
ATOM   3267  CA  GLN A 207      -5.436 -57.418 106.914  1.00 67.260          C  
ATOM   3268  C   GLN A 207      -5.851 -56.012 106.535  1.00 66.960          C  
ATOM   3269  O   GLN A 207      -6.818 -55.488 107.089  1.00 66.250          O  
ATOM   3270  CB  GLN A 207      -4.289 -57.385 107.903  1.00 94.440          C  
ATOM   3271  CG  GLN A 207      -4.028 -58.718 108.536  1.00 94.440          C  
ATOM   3272  CD  GLN A 207      -2.939 -58.653 109.536  1.00 94.440          C  
ATOM   3273  OE1 GLN A 207      -2.041 -57.804 109.449  1.00 94.440          O  
ATOM   3274  NE2 GLN A 207      -3.029 -59.528 110.515  1.00 94.440          N  
ATOM   3275  H   GLN A 207      -4.155 -58.581 105.606  1.00 81.540          H  
ATOM   3276  HA  GLN A 207      -6.282 -57.897 107.399  1.00 80.710          H  
ATOM   3277 1HB  GLN A 207      -3.381 -57.066 107.391  1.00113.330          H  
ATOM   3278 2HB  GLN A 207      -4.500 -56.660 108.688  1.00113.330          H  
ATOM   3279 1HG  GLN A 207      -4.933 -59.056 109.035  1.00113.330          H  
ATOM   3280 2HG  GLN A 207      -3.741 -59.426 107.762  1.00113.330          H  
ATOM   3281 1HE2 GLN A 207      -2.378 -59.525 111.306  1.00113.330          H  
ATOM   3282 2HE2 GLN A 207      -3.785 -60.175 110.550  1.00113.330          H  
ATOM   3283  N   GLN A 208      -5.153 -55.409 105.570  1.00 67.520          N  
ATOM   3284  CA  GLN A 208      -5.514 -54.071 105.138  1.00 67.310          C  
ATOM   3285  C   GLN A 208      -6.908 -54.057 104.513  1.00 66.890          C  
ATOM   3286  O   GLN A 208      -7.666 -53.113 104.736  1.00 66.330          O  
ATOM   3287  CB  GLN A 208      -4.468 -53.532 104.178  1.00 94.320          C  
ATOM   3288  CG  GLN A 208      -3.141 -53.198 104.834  1.00 94.320          C  
ATOM   3289  CD  GLN A 208      -2.067 -52.807 103.835  1.00 94.320          C  
ATOM   3290  OE1 GLN A 208      -1.705 -53.579 102.940  1.00 94.320          O  
ATOM   3291  NE2 GLN A 208      -1.563 -51.586 103.967  1.00 94.320          N  
ATOM   3292  H   GLN A 208      -4.328 -55.880 105.180  1.00 81.020          H  
ATOM   3293  HA  GLN A 208      -5.531 -53.423 106.005  1.00 80.770          H  
ATOM   3294 1HB  GLN A 208      -4.284 -54.272 103.410  1.00113.180          H  
ATOM   3295 2HB  GLN A 208      -4.844 -52.639 103.702  1.00113.180          H  
ATOM   3296 1HG  GLN A 208      -3.294 -52.366 105.519  1.00113.180          H  
ATOM   3297 2HG  GLN A 208      -2.792 -54.071 105.383  1.00113.180          H  
ATOM   3298 1HE2 GLN A 208      -0.857 -51.265 103.332  1.00113.180          H  
ATOM   3299 2HE2 GLN A 208      -1.884 -50.983 104.695  1.00113.180          H  
ATOM   3300  N   ALA A 209      -7.249 -55.088 103.731  1.00 67.160          N  
ATOM   3301  CA  ALA A 209      -8.568 -55.192 103.121  1.00 66.820          C  
ATOM   3302  C   ALA A 209      -9.659 -55.293 104.195  1.00 65.960          C  
ATOM   3303  O   ALA A 209     -10.733 -54.687 104.060  1.00 65.470          O  
ATOM   3304  CB  ALA A 209      -8.620 -56.399 102.205  1.00 93.680          C  
ATOM   3305  H   ALA A 209      -6.545 -55.797 103.525  1.00 80.590          H  
ATOM   3306  HA  ALA A 209      -8.741 -54.291 102.536  1.00 80.180          H  
ATOM   3307 1HB  ALA A 209      -9.596 -56.458 101.729  1.00112.420          H  
ATOM   3308 2HB  ALA A 209      -7.849 -56.302 101.452  1.00112.420          H  
ATOM   3309 3HB  ALA A 209      -8.443 -57.299 102.789  1.00112.420          H  
ATOM   3310  N   LEU A 210      -9.385 -56.056 105.263  1.00 65.800          N  
ATOM   3311  CA  LEU A 210     -10.330 -56.181 106.365  1.00 65.030          C  
ATOM   3312  C   LEU A 210     -10.469 -54.848 107.086  1.00 64.490          C  
ATOM   3313  O   LEU A 210     -11.577 -54.464 107.469  1.00 63.840          O  
ATOM   3314  CB  LEU A 210      -9.878 -57.277 107.340  1.00 91.350          C  
ATOM   3315  CG  LEU A 210      -9.943 -58.751 106.816  1.00 91.350          C  
ATOM   3316  CD1 LEU A 210      -9.238 -59.667 107.817  1.00 91.350          C  
ATOM   3317  CD2 LEU A 210     -11.404 -59.192 106.637  1.00 91.350          C  
ATOM   3318  H   LEU A 210      -8.513 -56.597 105.274  1.00 78.960          H  
ATOM   3319  HA  LEU A 210     -11.302 -56.435 105.957  1.00 78.040          H  
ATOM   3320 1HB  LEU A 210      -8.844 -57.075 107.614  1.00109.620          H  
ATOM   3321 2HB  LEU A 210     -10.487 -57.211 108.240  1.00109.620          H  
ATOM   3322  HG  LEU A 210      -9.427 -58.821 105.863  1.00109.620          H  
ATOM   3323 1HD1 LEU A 210      -9.265 -60.693 107.453  1.00109.620          H  
ATOM   3324 2HD1 LEU A 210      -8.202 -59.352 107.926  1.00109.620          H  
ATOM   3325 3HD1 LEU A 210      -9.738 -59.609 108.781  1.00109.620          H  
ATOM   3326 1HD2 LEU A 210     -11.424 -60.221 106.277  1.00109.620          H  
ATOM   3327 2HD2 LEU A 210     -11.924 -59.132 107.593  1.00109.620          H  
ATOM   3328 3HD2 LEU A 210     -11.909 -58.561 105.915  1.00109.620          H  
ATOM   3329  N   LEU A 211      -9.353 -54.137 107.258  1.00 64.810          N  
ATOM   3330  CA  LEU A 211      -9.370 -52.823 107.878  1.00 64.390          C  
ATOM   3331  C   LEU A 211     -10.141 -51.846 106.984  1.00 64.230          C  
ATOM   3332  O   LEU A 211     -10.827 -50.958 107.492  1.00 63.630          O  
ATOM   3333  CB  LEU A 211      -7.942 -52.345 108.152  1.00 90.310          C  
ATOM   3334  CG  LEU A 211      -7.143 -53.108 109.266  1.00 90.310          C  
ATOM   3335  CD1 LEU A 211      -5.676 -52.713 109.192  1.00 90.310          C  
ATOM   3336  CD2 LEU A 211      -7.697 -52.738 110.654  1.00 90.310          C  
ATOM   3337  H   LEU A 211      -8.456 -54.546 106.978  1.00 77.770          H  
ATOM   3338  HA  LEU A 211      -9.901 -52.897 108.823  1.00 77.270          H  
ATOM   3339 1HB  LEU A 211      -7.378 -52.382 107.228  1.00108.380          H  
ATOM   3340 2HB  LEU A 211      -8.011 -51.323 108.476  1.00108.380          H  
ATOM   3341  HG  LEU A 211      -7.231 -54.177 109.115  1.00108.380          H  
ATOM   3342 1HD1 LEU A 211      -5.117 -53.242 109.965  1.00108.380          H  
ATOM   3343 2HD1 LEU A 211      -5.277 -52.977 108.222  1.00108.380          H  
ATOM   3344 3HD1 LEU A 211      -5.583 -51.662 109.342  1.00108.380          H  
ATOM   3345 1HD2 LEU A 211      -7.133 -53.265 111.422  1.00108.380          H  
ATOM   3346 2HD2 LEU A 211      -7.607 -51.664 110.813  1.00108.380          H  
ATOM   3347 3HD2 LEU A 211      -8.742 -53.022 110.733  1.00108.380          H  
ATOM   3348  N   ASN A 212     -10.025 -51.992 105.649  1.00 64.780          N  
ATOM   3349  CA  ASN A 212     -10.765 -51.135 104.724  1.00 64.710          C  
ATOM   3350  C   ASN A 212     -12.252 -51.314 105.014  1.00 64.100          C  
ATOM   3351  O   ASN A 212     -13.020 -50.341 105.060  1.00 63.680          O  
ATOM   3352  CB  ASN A 212     -10.491 -51.481 103.265  1.00 90.620          C  
ATOM   3353  CG  ASN A 212     -11.021 -50.438 102.317  1.00 90.620          C  
ATOM   3354  OD1 ASN A 212     -10.692 -49.253 102.433  1.00 90.620          O  
ATOM   3355  ND2 ASN A 212     -11.836 -50.857 101.386  1.00 90.620          N  
ATOM   3356  H   ASN A 212      -9.367 -52.683 105.287  1.00 77.740          H  
ATOM   3357  HA  ASN A 212     -10.503 -50.092 104.909  1.00 77.650          H  
ATOM   3358 1HB  ASN A 212      -9.447 -51.665 103.081  1.00108.750          H  
ATOM   3359 2HB  ASN A 212     -11.004 -52.410 103.036  1.00108.750          H  
ATOM   3360 1HD2 ASN A 212     -12.230 -50.207 100.735  1.00108.750          H  
ATOM   3361 2HD2 ASN A 212     -12.070 -51.824 101.343  1.00108.750          H  
ATOM   3362  N   ALA A 213     -12.669 -52.580 105.185  1.00 64.080          N  
ATOM   3363  CA  ALA A 213     -14.053 -52.859 105.519  1.00 63.550          C  
ATOM   3364  C   ALA A 213     -14.420 -52.207 106.846  1.00 62.780          C  
ATOM   3365  O   ALA A 213     -15.487 -51.599 106.940  1.00 62.320          O  
ATOM   3366  CB  ALA A 213     -14.305 -54.354 105.592  1.00 89.180          C  
ATOM   3367  H   ALA A 213     -12.002 -53.346 105.036  1.00 76.900          H  
ATOM   3368  HA  ALA A 213     -14.682 -52.433 104.740  1.00 76.260          H  
ATOM   3369 1HB  ALA A 213     -15.353 -54.535 105.821  1.00107.020          H  
ATOM   3370 2HB  ALA A 213     -14.054 -54.809 104.634  1.00107.020          H  
ATOM   3371 3HB  ALA A 213     -13.692 -54.794 106.365  1.00107.020          H  
ATOM   3372  N   GLU A 214     -13.516 -52.240 107.841  1.00 62.680          N  
ATOM   3373  CA  GLU A 214     -13.824 -51.606 109.121  1.00 61.990          C  
ATOM   3374  C   GLU A 214     -14.057 -50.109 108.954  1.00 61.730          C  
ATOM   3375  O   GLU A 214     -14.944 -49.569 109.614  1.00 61.130          O  
ATOM   3376  CB  GLU A 214     -12.736 -51.820 110.174  1.00 87.060          C  
ATOM   3377  CG  GLU A 214     -12.611 -53.239 110.709  1.00 87.060          C  
ATOM   3378  CD  GLU A 214     -11.543 -53.339 111.763  1.00 87.060          C  
ATOM   3379  OE1 GLU A 214     -10.877 -52.355 111.972  1.00 87.060          O  
ATOM   3380  OE2 GLU A 214     -11.398 -54.379 112.359  1.00 87.060          O  
ATOM   3381  H   GLU A 214     -12.665 -52.799 107.722  1.00 75.220          H  
ATOM   3382  HA  GLU A 214     -14.738 -52.051 109.505  1.00 74.390          H  
ATOM   3383 1HB  GLU A 214     -11.775 -51.532 109.766  1.00104.470          H  
ATOM   3384 2HB  GLU A 214     -12.932 -51.166 111.023  1.00104.470          H  
ATOM   3385 1HG  GLU A 214     -13.570 -53.556 111.124  1.00104.470          H  
ATOM   3386 2HG  GLU A 214     -12.365 -53.902 109.883  1.00104.470          H  
ATOM   3387  N   ILE A 215     -13.294 -49.446 108.076  1.00 62.220          N  
ATOM   3388  CA  ILE A 215     -13.491 -48.011 107.865  1.00 62.070          C  
ATOM   3389  C   ILE A 215     -14.895 -47.773 107.320  1.00 61.860          C  
ATOM   3390  O   ILE A 215     -15.596 -46.859 107.773  1.00 61.370          O  
ATOM   3391  CB  ILE A 215     -12.464 -47.403 106.862  1.00 86.960          C  
ATOM   3392  CG1 ILE A 215     -10.975 -47.484 107.399  1.00 86.960          C  
ATOM   3393  CG2 ILE A 215     -12.854 -45.940 106.523  1.00 86.960          C  
ATOM   3394  CD1 ILE A 215     -10.657 -46.724 108.662  1.00 86.960          C  
ATOM   3395  H   ILE A 215     -12.533 -49.961 107.619  1.00 74.660          H  
ATOM   3396  HA  ILE A 215     -13.413 -47.500 108.821  1.00 74.480          H  
ATOM   3397  HB  ILE A 215     -12.482 -47.986 105.942  1.00104.350          H  
ATOM   3398 1HG1 ILE A 215     -10.745 -48.524 107.580  1.00104.350          H  
ATOM   3399 2HG1 ILE A 215     -10.312 -47.116 106.611  1.00104.350          H  
ATOM   3400 1HG2 ILE A 215     -12.153 -45.546 105.815  1.00104.350          H  
ATOM   3401 2HG2 ILE A 215     -13.848 -45.897 106.086  1.00104.350          H  
ATOM   3402 3HG2 ILE A 215     -12.841 -45.327 107.421  1.00104.350          H  
ATOM   3403 1HD1 ILE A 215      -9.604 -46.879 108.907  1.00104.350          H  
ATOM   3404 2HD1 ILE A 215     -10.835 -45.660 108.522  1.00104.350          H  
ATOM   3405 3HD1 ILE A 215     -11.272 -47.089 109.481  1.00104.350          H  
ATOM   3406  N   ASP A 216     -15.310 -48.586 106.338  1.00 62.260          N  
ATOM   3407  CA  ASP A 216     -16.648 -48.443 105.773  1.00 62.130          C  
ATOM   3408  C   ASP A 216     -17.726 -48.743 106.828  1.00 61.460          C  
ATOM   3409  O   ASP A 216     -18.758 -48.065 106.882  1.00 61.090          O  
ATOM   3410  CB  ASP A 216     -16.809 -49.350 104.548  1.00 87.030          C  
ATOM   3411  CG  ASP A 216     -18.097 -49.063 103.739  1.00 87.030          C  
ATOM   3412  OD1 ASP A 216     -18.255 -47.938 103.277  1.00 87.030          O  
ATOM   3413  OD2 ASP A 216     -18.904 -49.959 103.574  1.00 87.030          O  
ATOM   3414  H   ASP A 216     -14.656 -49.287 105.966  1.00 74.710          H  
ATOM   3415  HA  ASP A 216     -16.769 -47.413 105.445  1.00 74.560          H  
ATOM   3416 1HB  ASP A 216     -15.940 -49.231 103.896  1.00104.440          H  
ATOM   3417 2HB  ASP A 216     -16.815 -50.397 104.879  1.00104.440          H  
ATOM   3418  N   GLN A 217     -17.481 -49.733 107.691  1.00 61.310          N  
ATOM   3419  CA  GLN A 217     -18.434 -50.069 108.740  1.00 60.710          C  
ATOM   3420  C   GLN A 217     -18.573 -48.916 109.732  1.00 60.120          C  
ATOM   3421  O   GLN A 217     -19.688 -48.602 110.157  1.00 59.670          O  
ATOM   3422  CB  GLN A 217     -17.997 -51.339 109.463  1.00 85.230          C  
ATOM   3423  CG  GLN A 217     -18.105 -52.608 108.624  1.00 85.230          C  
ATOM   3424  CD  GLN A 217     -17.435 -53.777 109.299  1.00 85.230          C  
ATOM   3425  OE1 GLN A 217     -16.721 -53.573 110.285  1.00 85.230          O  
ATOM   3426  NE2 GLN A 217     -17.650 -54.984 108.790  1.00 85.230          N  
ATOM   3427  H   GLN A 217     -16.632 -50.292 107.570  1.00 73.570          H  
ATOM   3428  HA  GLN A 217     -19.406 -50.244 108.280  1.00 72.850          H  
ATOM   3429 1HB  GLN A 217     -16.968 -51.225 109.781  1.00102.280          H  
ATOM   3430 2HB  GLN A 217     -18.600 -51.474 110.357  1.00102.280          H  
ATOM   3431 1HG  GLN A 217     -19.159 -52.848 108.502  1.00102.280          H  
ATOM   3432 2HG  GLN A 217     -17.651 -52.449 107.654  1.00102.280          H  
ATOM   3433 1HE2 GLN A 217     -17.223 -55.787 109.208  1.00102.280          H  
ATOM   3434 2HE2 GLN A 217     -18.241 -55.097 107.989  1.00102.280          H  
ATOM   3435  N   GLN A 218     -17.449 -48.264 110.078  1.00 60.170          N  
ATOM   3436  CA  GLN A 218     -17.465 -47.125 110.991  1.00 59.670          C  
ATOM   3437  C   GLN A 218     -18.265 -45.989 110.373  1.00 59.590          C  
ATOM   3438  O   GLN A 218     -19.060 -45.341 111.060  1.00 59.080          O  
ATOM   3439  CB  GLN A 218     -16.032 -46.661 111.291  1.00 83.740          C  
ATOM   3440  CG  GLN A 218     -15.216 -47.619 112.168  1.00 83.740          C  
ATOM   3441  CD  GLN A 218     -13.740 -47.236 112.231  1.00 83.740          C  
ATOM   3442  OE1 GLN A 218     -13.336 -46.228 111.647  1.00 83.740          O  
ATOM   3443  NE2 GLN A 218     -12.939 -48.047 112.914  1.00 83.740          N  
ATOM   3444  H   GLN A 218     -16.552 -48.620 109.734  1.00 72.200          H  
ATOM   3445  HA  GLN A 218     -17.944 -47.424 111.919  1.00 71.600          H  
ATOM   3446 1HB  GLN A 218     -15.494 -46.548 110.351  1.00100.490          H  
ATOM   3447 2HB  GLN A 218     -16.055 -45.686 111.774  1.00100.490          H  
ATOM   3448 1HG  GLN A 218     -15.614 -47.567 113.180  1.00100.490          H  
ATOM   3449 2HG  GLN A 218     -15.306 -48.630 111.798  1.00100.490          H  
ATOM   3450 1HE2 GLN A 218     -11.959 -47.864 112.963  1.00100.490          H  
ATOM   3451 2HE2 GLN A 218     -13.309 -48.862 113.362  1.00100.490          H  
ATOM   3452  N   ARG A 219     -18.088 -45.775 109.067  1.00 60.120          N  
ATOM   3453  CA  ARG A 219     -18.819 -44.745 108.355  1.00 60.130          C  
ATOM   3454  C   ARG A 219     -20.314 -44.994 108.481  1.00 59.830          C  
ATOM   3455  O   ARG A 219     -21.058 -44.102 108.894  1.00 59.450          O  
ATOM   3456  CB  ARG A 219     -18.407 -44.729 106.888  1.00 84.180          C  
ATOM   3457  CG  ARG A 219     -19.059 -43.675 106.019  1.00 84.180          C  
ATOM   3458  CD  ARG A 219     -18.627 -43.807 104.587  1.00 84.180          C  
ATOM   3459  NE  ARG A 219     -19.106 -45.053 103.935  1.00 84.180          N  
ATOM   3460  CZ  ARG A 219     -20.345 -45.252 103.431  1.00 84.180          C  
ATOM   3461  NH1 ARG A 219     -21.291 -44.322 103.488  1.00 84.180          N  
ATOM   3462  NH2 ARG A 219     -20.597 -46.414 102.858  1.00 84.180          N  
ATOM   3463  H   ARG A 219     -17.371 -46.316 108.570  1.00 72.140          H  
ATOM   3464  HA  ARG A 219     -18.585 -43.778 108.799  1.00 72.160          H  
ATOM   3465 1HB  ARG A 219     -17.327 -44.615 106.819  1.00101.010          H  
ATOM   3466 2HB  ARG A 219     -18.652 -45.679 106.442  1.00101.010          H  
ATOM   3467 1HG  ARG A 219     -20.143 -43.782 106.066  1.00101.010          H  
ATOM   3468 2HG  ARG A 219     -18.782 -42.682 106.373  1.00101.010          H  
ATOM   3469 1HD  ARG A 219     -19.007 -42.956 104.020  1.00101.010          H  
ATOM   3470 2HD  ARG A 219     -17.538 -43.806 104.544  1.00101.010          H  
ATOM   3471  HE  ARG A 219     -18.455 -45.859 103.834  1.00101.010          H  
ATOM   3472 1HH1 ARG A 219     -21.141 -43.406 103.937  1.00101.010          H  
ATOM   3473 2HH1 ARG A 219     -22.205 -44.505 103.105  1.00101.010          H  
ATOM   3474 1HH2 ARG A 219     -19.837 -47.125 102.830  1.00101.010          H  
ATOM   3475 2HH2 ARG A 219     -21.497 -46.608 102.464  1.00101.010          H  
ATOM   3476  N   LYS A 220     -20.748 -46.217 108.151  1.00 59.990          N  
ATOM   3477  CA  LYS A 220     -22.160 -46.584 108.209  1.00 59.770          C  
ATOM   3478  C   LYS A 220     -22.731 -46.464 109.619  1.00 59.100          C  
ATOM   3479  O   LYS A 220     -23.873 -46.017 109.794  1.00 58.800          O  
ATOM   3480  CB  LYS A 220     -22.340 -48.005 107.686  1.00 83.770          C  
ATOM   3481  CG  LYS A 220     -22.149 -48.133 106.188  1.00 83.770          C  
ATOM   3482  CD  LYS A 220     -22.227 -49.580 105.730  1.00 83.770          C  
ATOM   3483  CE  LYS A 220     -22.033 -49.670 104.231  1.00 83.770          C  
ATOM   3484  NZ  LYS A 220     -21.903 -51.070 103.761  1.00 83.770          N  
ATOM   3485  H   LYS A 220     -20.061 -46.907 107.824  1.00 71.990          H  
ATOM   3486  HA  LYS A 220     -22.713 -45.901 107.564  1.00 71.720          H  
ATOM   3487 1HB  LYS A 220     -21.610 -48.657 108.169  1.00100.520          H  
ATOM   3488 2HB  LYS A 220     -23.332 -48.371 107.941  1.00100.520          H  
ATOM   3489 1HG  LYS A 220     -22.913 -47.550 105.673  1.00100.520          H  
ATOM   3490 2HG  LYS A 220     -21.171 -47.729 105.917  1.00100.520          H  
ATOM   3491 1HD  LYS A 220     -21.434 -50.153 106.218  1.00100.520          H  
ATOM   3492 2HD  LYS A 220     -23.190 -50.010 106.000  1.00100.520          H  
ATOM   3493 1HE  LYS A 220     -22.888 -49.214 103.738  1.00100.520          H  
ATOM   3494 2HE  LYS A 220     -21.141 -49.118 103.962  1.00100.520          H  
ATOM   3495 1HZ  LYS A 220     -21.767 -51.065 102.760  1.00100.520          H  
ATOM   3496 2HZ  LYS A 220     -21.095 -51.497 104.207  1.00100.520          H  
ATOM   3497 3HZ  LYS A 220     -22.731 -51.592 103.991  1.00100.520          H  
ATOM   3498  N   SER A 221     -21.937 -46.860 110.622  1.00 58.910          N  
ATOM   3499  CA  SER A 221     -22.348 -46.797 112.014  1.00 58.320          C  
ATOM   3500  C   SER A 221     -22.669 -45.369 112.396  1.00 58.000          C  
ATOM   3501  O   SER A 221     -23.705 -45.102 113.012  1.00 57.590          O  
ATOM   3502  CB  SER A 221     -21.258 -47.323 112.921  1.00 81.880          C  
ATOM   3503  OG  SER A 221     -21.651 -47.265 114.267  1.00 81.880          O  
ATOM   3504  H   SER A 221     -21.026 -47.272 110.405  1.00 70.690          H  
ATOM   3505  HA  SER A 221     -23.243 -47.405 112.142  1.00 69.980          H  
ATOM   3506 1HB  SER A 221     -21.017 -48.350 112.647  1.00 98.260          H  
ATOM   3507 2HB  SER A 221     -20.358 -46.733 112.781  1.00 98.260          H  
ATOM   3508  HG  SER A 221     -20.887 -47.541 114.774  1.00 98.260          H  
ATOM   3509  N   LEU A 222     -21.817 -44.424 111.989  1.00 58.240          N  
ATOM   3510  CA  LEU A 222     -22.098 -43.049 112.340  1.00 58.040          C  
ATOM   3511  C   LEU A 222     -23.222 -42.467 111.491  1.00 58.100          C  
ATOM   3512  O   LEU A 222     -24.132 -41.845 112.030  1.00 57.730          O  
ATOM   3513  CB  LEU A 222     -20.860 -42.158 112.174  1.00 81.340          C  
ATOM   3514  CG  LEU A 222     -19.909 -42.079 113.392  1.00 81.340          C  
ATOM   3515  CD1 LEU A 222     -19.144 -43.395 113.581  1.00 81.340          C  
ATOM   3516  CD2 LEU A 222     -18.995 -40.879 113.234  1.00 81.340          C  
ATOM   3517  H   LEU A 222     -20.946 -44.691 111.514  1.00 69.890          H  
ATOM   3518  HA  LEU A 222     -22.411 -43.021 113.381  1.00 69.650          H  
ATOM   3519 1HB  LEU A 222     -20.287 -42.533 111.319  1.00 97.600          H  
ATOM   3520 2HB  LEU A 222     -21.198 -41.143 111.940  1.00 97.600          H  
ATOM   3521  HG  LEU A 222     -20.485 -41.961 114.251  1.00 97.600          H  
ATOM   3522 1HD1 LEU A 222     -18.510 -43.317 114.461  1.00 97.600          H  
ATOM   3523 2HD1 LEU A 222     -19.833 -44.219 113.719  1.00 97.600          H  
ATOM   3524 3HD1 LEU A 222     -18.523 -43.582 112.708  1.00 97.600          H  
ATOM   3525 1HD2 LEU A 222     -18.346 -40.794 114.105  1.00 97.600          H  
ATOM   3526 2HD2 LEU A 222     -18.386 -40.999 112.337  1.00 97.600          H  
ATOM   3527 3HD2 LEU A 222     -19.603 -39.977 113.148  1.00 97.600          H  
ATOM   3528  N   GLU A 223     -23.262 -42.746 110.187  1.00 58.600          N  
ATOM   3529  CA  GLU A 223     -24.309 -42.140 109.359  1.00 58.720          C  
ATOM   3530  C   GLU A 223     -25.706 -42.542 109.824  1.00 58.300          C  
ATOM   3531  O   GLU A 223     -26.649 -41.748 109.760  1.00 58.110          O  
ATOM   3532  CB  GLU A 223     -24.130 -42.488 107.877  1.00 82.160          C  
ATOM   3533  CG  GLU A 223     -22.929 -41.815 107.186  1.00 82.160          C  
ATOM   3534  CD  GLU A 223     -22.813 -42.211 105.740  1.00 82.160          C  
ATOM   3535  OE1 GLU A 223     -23.701 -42.895 105.274  1.00 82.160          O  
ATOM   3536  OE2 GLU A 223     -21.840 -41.856 105.103  1.00 82.160          O  
ATOM   3537  H   GLU A 223     -22.525 -43.308 109.754  1.00 70.320          H  
ATOM   3538  HA  GLU A 223     -24.239 -41.065 109.452  1.00 70.460          H  
ATOM   3539 1HB  GLU A 223     -23.998 -43.566 107.781  1.00 98.590          H  
ATOM   3540 2HB  GLU A 223     -25.030 -42.217 107.330  1.00 98.590          H  
ATOM   3541 1HG  GLU A 223     -23.049 -40.734 107.253  1.00 98.590          H  
ATOM   3542 2HG  GLU A 223     -22.016 -42.079 107.711  1.00 98.590          H  
ATOM   3543  N   GLY A 224     -25.848 -43.772 110.309  1.00 58.190          N  
ATOM   3544  CA  GLY A 224     -27.127 -44.272 110.783  1.00 57.840          C  
ATOM   3545  C   GLY A 224     -27.432 -43.951 112.259  1.00 57.180          C  
ATOM   3546  O   GLY A 224     -28.447 -44.405 112.800  1.00 57.030          O  
ATOM   3547  H   GLY A 224     -25.049 -44.415 110.292  1.00 69.830          H  
ATOM   3548 1HA  GLY A 224     -27.913 -43.865 110.154  1.00 69.410          H  
ATOM   3549 2HA  GLY A 224     -27.143 -45.342 110.635  1.00 69.410          H  
ATOM   3550  N   ASN A 225     -26.568 -43.188 112.931  1.00 56.820          N  
ATOM   3551  CA  ASN A 225     -26.771 -42.884 114.340  1.00 56.210          C  
ATOM   3552  C   ASN A 225     -26.664 -41.389 114.561  1.00 55.960          C  
ATOM   3553  O   ASN A 225     -25.564 -40.830 114.667  1.00 55.520          O  
ATOM   3554  CB  ASN A 225     -25.793 -43.625 115.228  1.00 78.940          C  
ATOM   3555  CG  ASN A 225     -26.111 -43.426 116.708  1.00 78.940          C  
ATOM   3556  OD1 ASN A 225     -26.840 -42.486 117.103  1.00 78.940          O  
ATOM   3557  ND2 ASN A 225     -25.580 -44.300 117.537  1.00 78.940          N  
ATOM   3558  H   ASN A 225     -25.743 -42.808 112.457  1.00 68.180          H  
ATOM   3559  HA  ASN A 225     -27.781 -43.180 114.623  1.00 67.450          H  
ATOM   3560 1HB  ASN A 225     -25.823 -44.692 114.992  1.00 94.730          H  
ATOM   3561 2HB  ASN A 225     -24.777 -43.276 115.021  1.00 94.730          H  
ATOM   3562 1HD2 ASN A 225     -25.750 -44.226 118.520  1.00 94.730          H  
ATOM   3563 2HD2 ASN A 225     -25.002 -45.040 117.181  1.00 94.730          H  
ATOM   3564  N   THR A 226     -27.813 -40.749 114.757  1.00 56.270          N  
ATOM   3565  CA  THR A 226     -27.911 -39.295 114.829  1.00 56.090          C  
ATOM   3566  C   THR A 226     -27.045 -38.724 115.947  1.00 55.930          C  
ATOM   3567  O   THR A 226     -26.538 -37.601 115.863  1.00 55.400          O  
ATOM   3568  CB  THR A 226     -29.371 -38.880 115.121  1.00 78.600          C  
ATOM   3569  OG1 THR A 226     -29.753 -39.373 116.403  1.00 78.600          O  
ATOM   3570  CG2 THR A 226     -30.334 -39.505 114.078  1.00 78.600          C  
ATOM   3571  H   THR A 226     -28.662 -41.295 114.764  1.00 67.520          H  
ATOM   3572  HA  THR A 226     -27.585 -38.870 113.879  1.00 67.310          H  
ATOM   3573  HB  THR A 226     -29.449 -37.798 115.108  1.00 94.320          H  
ATOM   3574  HG1 THR A 226     -29.418 -38.778 117.084  1.00 94.320          H  
ATOM   3575 1HG2 THR A 226     -31.353 -39.199 114.306  1.00 94.320          H  
ATOM   3576 2HG2 THR A 226     -30.070 -39.170 113.089  1.00 94.320          H  
ATOM   3577 3HG2 THR A 226     -30.274 -40.585 114.107  1.00 94.320          H  
ATOM   3578  N   VAL A 227     -26.796 -39.528 116.968  1.00 56.420          N  
ATOM   3579  CA  VAL A 227     -26.000 -39.098 118.099  1.00 56.350          C  
ATOM   3580  C   VAL A 227     -24.582 -38.767 117.655  1.00 55.760          C  
ATOM   3581  O   VAL A 227     -23.960 -37.828 118.168  1.00 55.350          O  
ATOM   3582  CB  VAL A 227     -25.966 -40.193 119.184  1.00 78.920          C  
ATOM   3583  CG1 VAL A 227     -24.989 -39.822 120.307  1.00 78.920          C  
ATOM   3584  CG2 VAL A 227     -27.377 -40.398 119.708  1.00 78.920          C  
ATOM   3585  H   VAL A 227     -27.169 -40.481 116.949  1.00 67.700          H  
ATOM   3586  HA  VAL A 227     -26.456 -38.203 118.522  1.00 67.620          H  
ATOM   3587  HB  VAL A 227     -25.600 -41.113 118.752  1.00 94.700          H  
ATOM   3588 1HG1 VAL A 227     -24.978 -40.615 121.054  1.00 94.700          H  
ATOM   3589 2HG1 VAL A 227     -23.980 -39.698 119.916  1.00 94.700          H  
ATOM   3590 3HG1 VAL A 227     -25.308 -38.890 120.774  1.00 94.700          H  
ATOM   3591 1HG2 VAL A 227     -27.376 -41.181 120.463  1.00 94.700          H  
ATOM   3592 2HG2 VAL A 227     -27.729 -39.472 120.138  1.00 94.700          H  
ATOM   3593 3HG2 VAL A 227     -28.042 -40.690 118.895  1.00 94.700          H  
ATOM   3594  N   LEU A 228     -24.042 -39.596 116.768  1.00 55.720          N  
ATOM   3595  CA  LEU A 228     -22.678 -39.454 116.336  1.00 55.200          C  
ATOM   3596  C   LEU A 228     -22.561 -38.657 115.045  1.00 54.500          C  
ATOM   3597  O   LEU A 228     -21.569 -37.949 114.853  1.00 54.070          O  
ATOM   3598  CB  LEU A 228     -22.103 -40.836 116.114  1.00 77.490          C  
ATOM   3599  CG  LEU A 228     -22.124 -41.805 117.313  1.00 77.490          C  
ATOM   3600  CD1 LEU A 228     -21.614 -43.161 116.836  1.00 77.490          C  
ATOM   3601  CD2 LEU A 228     -21.271 -41.267 118.457  1.00 77.490          C  
ATOM   3602  H   LEU A 228     -24.616 -40.321 116.335  1.00 66.860          H  
ATOM   3603  HA  LEU A 228     -22.121 -38.930 117.105  1.00 66.240          H  
ATOM   3604 1HB  LEU A 228     -22.627 -41.302 115.276  1.00 92.990          H  
ATOM   3605 2HB  LEU A 228     -21.068 -40.690 115.855  1.00 92.990          H  
ATOM   3606  HG  LEU A 228     -23.150 -41.932 117.661  1.00 92.990          H  
ATOM   3607 1HD1 LEU A 228     -21.640 -43.871 117.660  1.00 92.990          H  
ATOM   3608 2HD1 LEU A 228     -22.251 -43.527 116.025  1.00 92.990          H  
ATOM   3609 3HD1 LEU A 228     -20.593 -43.065 116.477  1.00 92.990          H  
ATOM   3610 1HD2 LEU A 228     -21.298 -41.973 119.287  1.00 92.990          H  
ATOM   3611 2HD2 LEU A 228     -20.242 -41.145 118.119  1.00 92.990          H  
ATOM   3612 3HD2 LEU A 228     -21.654 -40.309 118.800  1.00 92.990          H  
ATOM   3613  N   GLN A 229     -23.555 -38.759 114.158  1.00 54.420          N  
ATOM   3614  CA  GLN A 229     -23.466 -38.058 112.880  1.00 53.790          C  
ATOM   3615  C   GLN A 229     -23.528 -36.554 113.047  1.00 53.570          C  
ATOM   3616  O   GLN A 229     -22.820 -35.825 112.347  1.00 53.020          O  
ATOM   3617  CB  GLN A 229     -24.563 -38.480 111.914  1.00 75.560          C  
ATOM   3618  CG  GLN A 229     -24.433 -37.875 110.516  1.00 75.560          C  
ATOM   3619  CD  GLN A 229     -23.135 -38.275 109.800  1.00 75.560          C  
ATOM   3620  OE1 GLN A 229     -22.606 -39.371 109.982  1.00 75.560          O  
ATOM   3621  NE2 GLN A 229     -22.632 -37.381 108.965  1.00 75.560          N  
ATOM   3622  H   GLN A 229     -24.355 -39.366 114.357  1.00 65.300          H  
ATOM   3623  HA  GLN A 229     -22.505 -38.309 112.431  1.00 64.550          H  
ATOM   3624 1HB  GLN A 229     -24.582 -39.548 111.822  1.00 90.670          H  
ATOM   3625 2HB  GLN A 229     -25.528 -38.174 112.320  1.00 90.670          H  
ATOM   3626 1HG  GLN A 229     -25.268 -38.230 109.917  1.00 90.670          H  
ATOM   3627 2HG  GLN A 229     -24.465 -36.787 110.583  1.00 90.670          H  
ATOM   3628 1HE2 GLN A 229     -21.803 -37.589 108.443  1.00 90.670          H  
ATOM   3629 2HE2 GLN A 229     -23.080 -36.494 108.843  1.00 90.670          H  
ATOM   3630  N   ASP A 230     -24.332 -36.069 113.992  1.00 54.050          N  
ATOM   3631  CA  ASP A 230     -24.413 -34.634 114.149  1.00 53.950          C  
ATOM   3632  C   ASP A 230     -23.197 -34.159 114.939  1.00 53.800          C  
ATOM   3633  O   ASP A 230     -22.747 -33.023 114.759  1.00 53.370          O  
ATOM   3634  CB  ASP A 230     -25.746 -34.248 114.765  1.00 75.570          C  
ATOM   3635  CG  ASP A 230     -26.925 -34.554 113.778  1.00 75.570          C  
ATOM   3636  OD1 ASP A 230     -26.774 -34.386 112.561  1.00 75.570          O  
ATOM   3637  OD2 ASP A 230     -27.949 -34.996 114.252  1.00 75.570          O  
ATOM   3638  H   ASP A 230     -24.930 -36.682 114.558  1.00 64.860          H  
ATOM   3639  HA  ASP A 230     -24.374 -34.172 113.163  1.00 64.740          H  
ATOM   3640 1HB  ASP A 230     -25.900 -34.814 115.687  1.00 90.680          H  
ATOM   3641 2HB  ASP A 230     -25.751 -33.185 115.016  1.00 90.680          H  
ATOM   3642  N   THR A 231     -22.637 -35.035 115.785  1.00 54.160          N  
ATOM   3643  CA  THR A 231     -21.413 -34.718 116.519  1.00 54.100          C  
ATOM   3644  C   THR A 231     -20.297 -34.531 115.488  1.00 53.440          C  
ATOM   3645  O   THR A 231     -19.520 -33.573 115.558  1.00 53.120          O  
ATOM   3646  CB  THR A 231     -20.995 -35.819 117.532  1.00 75.760          C  
ATOM   3647  OG1 THR A 231     -22.013 -35.998 118.546  1.00 75.760          O  
ATOM   3648  CG2 THR A 231     -19.688 -35.392 118.215  1.00 75.760          C  
ATOM   3649  H   THR A 231     -23.078 -35.933 115.924  1.00 64.990          H  
ATOM   3650  HA  THR A 231     -21.551 -33.781 117.058  1.00 64.920          H  
ATOM   3651  HB  THR A 231     -20.836 -36.760 117.018  1.00 90.920          H  
ATOM   3652  HG1 THR A 231     -22.729 -36.609 118.236  1.00 90.920          H  
ATOM   3653 1HG2 THR A 231     -19.392 -36.159 118.927  1.00 90.920          H  
ATOM   3654 2HG2 THR A 231     -18.897 -35.267 117.478  1.00 90.920          H  
ATOM   3655 3HG2 THR A 231     -19.845 -34.450 118.739  1.00 90.920          H  
ATOM   3656  N   LEU A 232     -20.231 -35.457 114.524  1.00 53.260          N  
ATOM   3657  CA  LEU A 232     -19.247 -35.410 113.460  1.00 52.690          C  
ATOM   3658  C   LEU A 232     -19.387 -34.141 112.640  1.00 52.150          C  
ATOM   3659  O   LEU A 232     -18.378 -33.511 112.300  1.00 51.740          O  
ATOM   3660  CB  LEU A 232     -19.404 -36.627 112.541  1.00 73.990          C  
ATOM   3661  CG  LEU A 232     -18.465 -36.727 111.310  1.00 73.990          C  
ATOM   3662  CD1 LEU A 232     -16.996 -36.804 111.753  1.00 73.990          C  
ATOM   3663  CD2 LEU A 232     -18.875 -37.957 110.506  1.00 73.990          C  
ATOM   3664  H   LEU A 232     -20.870 -36.255 114.559  1.00 63.910          H  
ATOM   3665  HA  LEU A 232     -18.260 -35.424 113.919  1.00 63.230          H  
ATOM   3666 1HB  LEU A 232     -19.264 -37.520 113.142  1.00 88.790          H  
ATOM   3667 2HB  LEU A 232     -20.424 -36.640 112.168  1.00 88.790          H  
ATOM   3668  HG  LEU A 232     -18.580 -35.840 110.687  1.00 88.790          H  
ATOM   3669 1HD1 LEU A 232     -16.358 -36.877 110.876  1.00 88.790          H  
ATOM   3670 2HD1 LEU A 232     -16.719 -35.909 112.315  1.00 88.790          H  
ATOM   3671 3HD1 LEU A 232     -16.851 -37.682 112.380  1.00 88.790          H  
ATOM   3672 1HD2 LEU A 232     -18.251 -38.049 109.627  1.00 88.790          H  
ATOM   3673 2HD2 LEU A 232     -18.768 -38.845 111.114  1.00 88.790          H  
ATOM   3674 3HD2 LEU A 232     -19.917 -37.857 110.201  1.00 88.790          H  
ATOM   3675  N   GLN A 233     -20.624 -33.758 112.284  1.00 52.170          N  
ATOM   3676  CA  GLN A 233     -20.760 -32.545 111.507  1.00 51.680          C  
ATOM   3677  C   GLN A 233     -20.304 -31.346 112.330  1.00 51.650          C  
ATOM   3678  O   GLN A 233     -19.607 -30.484 111.806  1.00 51.190          O  
ATOM   3679  CB  GLN A 233     -22.191 -32.340 111.022  1.00 72.550          C  
ATOM   3680  CG  GLN A 233     -22.348 -31.168 110.037  1.00 72.550          C  
ATOM   3681  CD  GLN A 233     -21.560 -31.405 108.751  1.00 72.550          C  
ATOM   3682  OE1 GLN A 233     -21.600 -32.518 108.210  1.00 72.550          O  
ATOM   3683  NE2 GLN A 233     -20.865 -30.390 108.243  1.00 72.550          N  
ATOM   3684  H   GLN A 233     -21.440 -34.334 112.516  1.00 62.600          H  
ATOM   3685  HA  GLN A 233     -20.114 -32.625 110.636  1.00 62.020          H  
ATOM   3686 1HB  GLN A 233     -22.551 -33.253 110.547  1.00 87.060          H  
ATOM   3687 2HB  GLN A 233     -22.837 -32.148 111.882  1.00 87.060          H  
ATOM   3688 1HG  GLN A 233     -23.397 -31.060 109.778  1.00 87.060          H  
ATOM   3689 2HG  GLN A 233     -21.984 -30.243 110.497  1.00 87.060          H  
ATOM   3690 1HE2 GLN A 233     -20.351 -30.504 107.398  1.00 87.060          H  
ATOM   3691 2HE2 GLN A 233     -20.849 -29.465 108.704  1.00 87.060          H  
ATOM   3692  N   LYS A 234     -20.609 -31.309 113.636  1.00 52.170          N  
ATOM   3693  CA  LYS A 234     -20.145 -30.196 114.462  1.00 52.210          C  
ATOM   3694  C   LYS A 234     -18.628 -30.057 114.378  1.00 52.010          C  
ATOM   3695  O   LYS A 234     -18.113 -28.943 114.222  1.00 51.730          O  
ATOM   3696  CB  LYS A 234     -20.553 -30.380 115.928  1.00 73.080          C  
ATOM   3697  CG  LYS A 234     -20.092 -29.257 116.875  1.00 73.080          C  
ATOM   3698  CD  LYS A 234     -20.584 -29.507 118.310  1.00 73.080          C  
ATOM   3699  CE  LYS A 234     -20.093 -28.425 119.272  1.00 73.080          C  
ATOM   3700  NZ  LYS A 234     -20.554 -28.673 120.675  1.00 73.080          N  
ATOM   3701  H   LYS A 234     -21.219 -32.025 114.045  1.00 62.600          H  
ATOM   3702  HA  LYS A 234     -20.593 -29.277 114.083  1.00 62.650          H  
ATOM   3703 1HB  LYS A 234     -21.639 -30.464 115.992  1.00 87.690          H  
ATOM   3704 2HB  LYS A 234     -20.140 -31.307 116.303  1.00 87.690          H  
ATOM   3705 1HG  LYS A 234     -19.002 -29.231 116.890  1.00 87.690          H  
ATOM   3706 2HG  LYS A 234     -20.444 -28.295 116.513  1.00 87.690          H  
ATOM   3707 1HD  LYS A 234     -21.674 -29.539 118.325  1.00 87.690          H  
ATOM   3708 2HD  LYS A 234     -20.209 -30.473 118.648  1.00 87.690          H  
ATOM   3709 1HE  LYS A 234     -19.004 -28.402 119.256  1.00 87.690          H  
ATOM   3710 2HE  LYS A 234     -20.471 -27.457 118.941  1.00 87.690          H  
ATOM   3711 1HZ  LYS A 234     -20.210 -27.939 121.280  1.00 87.690          H  
ATOM   3712 2HZ  LYS A 234     -21.564 -28.685 120.703  1.00 87.690          H  
ATOM   3713 3HZ  LYS A 234     -20.199 -29.564 120.996  1.00 87.690          H  
ATOM   3714  N   GLN A 235     -17.916 -31.188 114.471  1.00 52.150          N  
ATOM   3715  CA  GLN A 235     -16.460 -31.182 114.406  1.00 51.980          C  
ATOM   3716  C   GLN A 235     -15.974 -30.662 113.049  1.00 51.330          C  
ATOM   3717  O   GLN A 235     -15.054 -29.834 112.984  1.00 51.090          O  
ATOM   3718  CB  GLN A 235     -15.946 -32.611 114.624  1.00 72.840          C  
ATOM   3719  CG  GLN A 235     -16.151 -33.145 116.036  1.00 72.840          C  
ATOM   3720  CD  GLN A 235     -15.849 -34.635 116.148  1.00 72.840          C  
ATOM   3721  OE1 GLN A 235     -15.704 -35.329 115.135  1.00 72.840          O  
ATOM   3722  NE2 GLN A 235     -15.762 -35.130 117.376  1.00 72.840          N  
ATOM   3723  H   GLN A 235     -18.424 -32.064 114.649  1.00 62.580          H  
ATOM   3724  HA  GLN A 235     -16.077 -30.529 115.188  1.00 62.380          H  
ATOM   3725 1HB  GLN A 235     -16.456 -33.283 113.938  1.00 87.410          H  
ATOM   3726 2HB  GLN A 235     -14.884 -32.655 114.393  1.00 87.410          H  
ATOM   3727 1HG  GLN A 235     -15.486 -32.610 116.711  1.00 87.410          H  
ATOM   3728 2HG  GLN A 235     -17.184 -32.981 116.330  1.00 87.410          H  
ATOM   3729 1HE2 GLN A 235     -15.571 -36.103 117.513  1.00 87.410          H  
ATOM   3730 2HE2 GLN A 235     -15.889 -34.533 118.170  1.00 87.410          H  
ATOM   3731  N   ARG A 236     -16.629 -31.101 111.968  1.00 51.070          N  
ATOM   3732  CA  ARG A 236     -16.273 -30.646 110.634  1.00 50.500          C  
ATOM   3733  C   ARG A 236     -16.544 -29.154 110.447  1.00 50.220          C  
ATOM   3734  O   ARG A 236     -15.724 -28.446 109.846  1.00 49.850          O  
ATOM   3735  CB  ARG A 236     -17.015 -31.456 109.582  1.00 70.930          C  
ATOM   3736  CG  ARG A 236     -16.523 -32.894 109.450  1.00 70.930          C  
ATOM   3737  CD  ARG A 236     -17.303 -33.687 108.472  1.00 70.930          C  
ATOM   3738  NE  ARG A 236     -16.742 -35.027 108.335  1.00 70.930          N  
ATOM   3739  CZ  ARG A 236     -17.209 -36.013 107.536  1.00 70.930          C  
ATOM   3740  NH1 ARG A 236     -18.271 -35.834 106.774  1.00 70.930          N  
ATOM   3741  NH2 ARG A 236     -16.583 -37.179 107.519  1.00 70.930          N  
ATOM   3742  H   ARG A 236     -17.356 -31.817 112.089  1.00 61.280          H  
ATOM   3743  HA  ARG A 236     -15.206 -30.816 110.495  1.00 60.600          H  
ATOM   3744 1HB  ARG A 236     -18.073 -31.489 109.835  1.00 85.110          H  
ATOM   3745 2HB  ARG A 236     -16.925 -30.972 108.611  1.00 85.110          H  
ATOM   3746 1HG  ARG A 236     -15.484 -32.889 109.128  1.00 85.110          H  
ATOM   3747 2HG  ARG A 236     -16.596 -33.391 110.418  1.00 85.110          H  
ATOM   3748 1HD  ARG A 236     -18.335 -33.776 108.825  1.00 85.110          H  
ATOM   3749 2HD  ARG A 236     -17.283 -33.197 107.500  1.00 85.110          H  
ATOM   3750  HE  ARG A 236     -15.919 -35.233 108.887  1.00 85.110          H  
ATOM   3751 1HH1 ARG A 236     -18.764 -34.952 106.763  1.00 85.110          H  
ATOM   3752 2HH1 ARG A 236     -18.599 -36.586 106.184  1.00 85.110          H  
ATOM   3753 1HH2 ARG A 236     -15.767 -37.323 108.097  1.00 85.110          H  
ATOM   3754 2HH2 ARG A 236     -16.915 -37.925 106.927  1.00 85.110          H  
ATOM   3755  N   ASP A 237     -17.669 -28.663 110.982  1.00 50.440          N  
ATOM   3756  CA  ASP A 237     -18.028 -27.256 110.873  1.00 50.240          C  
ATOM   3757  C   ASP A 237     -17.051 -26.384 111.636  1.00 50.330          C  
ATOM   3758  O   ASP A 237     -16.693 -25.307 111.163  1.00 50.010          O  
ATOM   3759  CB  ASP A 237     -19.444 -26.998 111.378  1.00 70.420          C  
ATOM   3760  CG  ASP A 237     -20.545 -27.521 110.440  1.00 70.420          C  
ATOM   3761  OD1 ASP A 237     -20.272 -27.839 109.309  1.00 70.420          O  
ATOM   3762  OD2 ASP A 237     -21.660 -27.584 110.871  1.00 70.420          O  
ATOM   3763  H   ASP A 237     -18.320 -29.308 111.428  1.00 60.530          H  
ATOM   3764  HA  ASP A 237     -17.995 -26.979 109.822  1.00 60.290          H  
ATOM   3765 1HB  ASP A 237     -19.563 -27.486 112.348  1.00 84.500          H  
ATOM   3766 2HB  ASP A 237     -19.582 -25.929 111.533  1.00 84.500          H  
ATOM   3767  N   TYR A 238     -16.600 -26.854 112.803  1.00 50.780          N  
ATOM   3768  CA  TYR A 238     -15.611 -26.143 113.606  1.00 50.930          C  
ATOM   3769  C   TYR A 238     -14.332 -25.932 112.814  1.00 50.560          C  
ATOM   3770  O   TYR A 238     -13.849 -24.803 112.670  1.00 50.380          O  
ATOM   3771  CB  TYR A 238     -15.331 -26.926 114.887  1.00 71.240          C  
ATOM   3772  CG  TYR A 238     -14.227 -26.377 115.727  1.00 71.240          C  
ATOM   3773  CD1 TYR A 238     -14.450 -25.291 116.547  1.00 71.240          C  
ATOM   3774  CD2 TYR A 238     -12.976 -26.978 115.686  1.00 71.240          C  
ATOM   3775  CE1 TYR A 238     -13.429 -24.801 117.327  1.00 71.240          C  
ATOM   3776  CE2 TYR A 238     -11.957 -26.490 116.463  1.00 71.240          C  
ATOM   3777  CZ  TYR A 238     -12.178 -25.404 117.285  1.00 71.240          C  
ATOM   3778  OH  TYR A 238     -11.158 -24.915 118.068  1.00 71.240          O  
ATOM   3779  H   TYR A 238     -17.000 -27.724 113.172  1.00 60.940          H  
ATOM   3780  HA  TYR A 238     -16.003 -25.163 113.865  1.00 61.120          H  
ATOM   3781 1HB  TYR A 238     -16.239 -26.951 115.492  1.00 85.490          H  
ATOM   3782 2HB  TYR A 238     -15.087 -27.951 114.639  1.00 85.490          H  
ATOM   3783  HD1 TYR A 238     -15.433 -24.820 116.580  1.00 85.490          H  
ATOM   3784  HD2 TYR A 238     -12.802 -27.836 115.039  1.00 85.490          H  
ATOM   3785  HE1 TYR A 238     -13.606 -23.943 117.973  1.00 85.490          H  
ATOM   3786  HE2 TYR A 238     -10.975 -26.962 116.433  1.00 85.490          H  
ATOM   3787  HH  TYR A 238     -11.475 -24.162 118.575  1.00 85.490          H  
ATOM   3788  N   VAL A 239     -13.814 -27.020 112.244  1.00 50.470          N  
ATOM   3789  CA  VAL A 239     -12.594 -26.950 111.462  1.00 50.170          C  
ATOM   3790  C   VAL A 239     -12.795 -26.060 110.240  1.00 49.610          C  
ATOM   3791  O   VAL A 239     -11.921 -25.243 109.910  1.00 49.410          O  
ATOM   3792  CB  VAL A 239     -12.147 -28.364 111.045  1.00 70.360          C  
ATOM   3793  CG1 VAL A 239     -10.983 -28.302 110.053  1.00 70.360          C  
ATOM   3794  CG2 VAL A 239     -11.726 -29.132 112.293  1.00 70.360          C  
ATOM   3795  H   VAL A 239     -14.282 -27.922 112.393  1.00 60.560          H  
ATOM   3796  HA  VAL A 239     -11.814 -26.515 112.085  1.00 60.200          H  
ATOM   3797  HB  VAL A 239     -12.982 -28.876 110.560  1.00 84.430          H  
ATOM   3798 1HG1 VAL A 239     -10.689 -29.314 109.782  1.00 84.430          H  
ATOM   3799 2HG1 VAL A 239     -11.274 -27.764 109.153  1.00 84.430          H  
ATOM   3800 3HG1 VAL A 239     -10.152 -27.801 110.521  1.00 84.430          H  
ATOM   3801 1HG2 VAL A 239     -11.427 -30.137 112.011  1.00 84.430          H  
ATOM   3802 2HG2 VAL A 239     -10.892 -28.624 112.776  1.00 84.430          H  
ATOM   3803 3HG2 VAL A 239     -12.559 -29.191 112.988  1.00 84.430          H  
ATOM   3804  N   THR A 240     -13.936 -26.219 109.564  1.00 49.400          N  
ATOM   3805  CA  THR A 240     -14.253 -25.438 108.388  1.00 48.910          C  
ATOM   3806  C   THR A 240     -14.288 -23.954 108.708  1.00 48.840          C  
ATOM   3807  O   THR A 240     -13.729 -23.163 107.949  1.00 48.520          O  
ATOM   3808  CB  THR A 240     -15.612 -25.858 107.792  1.00 68.670          C  
ATOM   3809  OG1 THR A 240     -15.551 -27.238 107.392  1.00 68.670          O  
ATOM   3810  CG2 THR A 240     -15.944 -24.990 106.573  1.00 68.670          C  
ATOM   3811  H   THR A 240     -14.605 -26.929 109.861  1.00 59.280          H  
ATOM   3812  HA  THR A 240     -13.479 -25.610 107.643  1.00 58.690          H  
ATOM   3813  HB  THR A 240     -16.389 -25.740 108.538  1.00 82.400          H  
ATOM   3814  HG1 THR A 240     -15.532 -27.803 108.199  1.00 82.400          H  
ATOM   3815 1HG2 THR A 240     -16.901 -25.307 106.164  1.00 82.400          H  
ATOM   3816 2HG2 THR A 240     -16.009 -23.942 106.858  1.00 82.400          H  
ATOM   3817 3HG2 THR A 240     -15.167 -25.111 105.820  1.00 82.400          H  
ATOM   3818  N   ALA A 241     -14.970 -23.560 109.793  1.00 49.180          N  
ATOM   3819  CA  ALA A 241     -15.034 -22.163 110.189  1.00 49.190          C  
ATOM   3820  C   ALA A 241     -13.658 -21.629 110.537  1.00 49.240          C  
ATOM   3821  O   ALA A 241     -13.334 -20.487 110.229  1.00 49.020          O  
ATOM   3822  CB  ALA A 241     -15.970 -21.979 111.355  1.00 68.860          C  
ATOM   3823  H   ALA A 241     -15.463 -24.254 110.358  1.00 59.020          H  
ATOM   3824  HA  ALA A 241     -15.413 -21.595 109.346  1.00 59.030          H  
ATOM   3825 1HB  ALA A 241     -16.030 -20.928 111.622  1.00 82.630          H  
ATOM   3826 2HB  ALA A 241     -16.951 -22.341 111.068  1.00 82.630          H  
ATOM   3827 3HB  ALA A 241     -15.604 -22.556 112.216  1.00 82.630          H  
ATOM   3828  N   ASN A 242     -12.805 -22.428 111.179  1.00 49.540          N  
ATOM   3829  CA  ASN A 242     -11.488 -21.891 111.481  1.00 49.640          C  
ATOM   3830  C   ASN A 242     -10.757 -21.574 110.185  1.00 49.210          C  
ATOM   3831  O   ASN A 242     -10.162 -20.496 110.039  1.00 49.120          O  
ATOM   3832  CB  ASN A 242     -10.688 -22.861 112.318  1.00 69.460          C  
ATOM   3833  CG  ASN A 242     -11.174 -22.956 113.745  1.00 69.460          C  
ATOM   3834  OD1 ASN A 242     -11.911 -22.093 114.275  1.00 69.460          O  
ATOM   3835  ND2 ASN A 242     -10.749 -24.002 114.398  1.00 69.460          N  
ATOM   3836  H   ASN A 242     -13.100 -23.355 111.512  1.00 59.450          H  
ATOM   3837  HA  ASN A 242     -11.600 -20.959 112.020  1.00 59.570          H  
ATOM   3838 1HB  ASN A 242     -10.744 -23.855 111.869  1.00 83.350          H  
ATOM   3839 2HB  ASN A 242      -9.643 -22.563 112.321  1.00 83.350          H  
ATOM   3840 1HD2 ASN A 242     -11.003 -24.127 115.359  1.00 83.350          H  
ATOM   3841 2HD2 ASN A 242     -10.162 -24.672 113.947  1.00 83.350          H  
ATOM   3842  N   SER A 243     -10.868 -22.479 109.211  1.00 48.980          N  
ATOM   3843  CA  SER A 243     -10.223 -22.277 107.929  1.00 48.620          C  
ATOM   3844  C   SER A 243     -10.802 -21.069 107.224  1.00 48.250          C  
ATOM   3845  O   SER A 243     -10.051 -20.202 106.773  1.00 48.080          O  
ATOM   3846  CB  SER A 243     -10.368 -23.514 107.068  1.00 68.210          C  
ATOM   3847  OG  SER A 243      -9.751 -23.339 105.822  1.00 68.210          O  
ATOM   3848  H   SER A 243     -11.363 -23.359 109.395  1.00 58.780          H  
ATOM   3849  HA  SER A 243      -9.167 -22.087 108.092  1.00 58.340          H  
ATOM   3850 1HB  SER A 243      -9.923 -24.366 107.585  1.00 81.850          H  
ATOM   3851 2HB  SER A 243     -11.422 -23.738 106.927  1.00 81.850          H  
ATOM   3852  HG  SER A 243      -9.891 -24.158 105.346  1.00 81.850          H  
ATOM   3853  N   ALA A 244     -12.136 -21.001 107.145  1.00 48.170          N  
ATOM   3854  CA  ALA A 244     -12.842 -19.921 106.479  1.00 47.870          C  
ATOM   3855  C   ALA A 244     -12.560 -18.573 107.129  1.00 47.990          C  
ATOM   3856  O   ALA A 244     -12.417 -17.569 106.435  1.00 47.760          O  
ATOM   3857  CB  ALA A 244     -14.326 -20.214 106.482  1.00 67.140          C  
ATOM   3858  H   ALA A 244     -12.683 -21.760 107.545  1.00 57.800          H  
ATOM   3859  HA  ALA A 244     -12.497 -19.878 105.447  1.00 57.440          H  
ATOM   3860 1HB  ALA A 244     -14.860 -19.421 105.955  1.00 80.570          H  
ATOM   3861 2HB  ALA A 244     -14.504 -21.167 105.989  1.00 80.570          H  
ATOM   3862 3HB  ALA A 244     -14.668 -20.274 107.503  1.00 80.570          H  
ATOM   3863  N   ARG A 245     -12.465 -18.530 108.456  1.00 48.400          N  
ATOM   3864  CA  ARG A 245     -12.206 -17.277 109.141  1.00 48.590          C  
ATOM   3865  C   ARG A 245     -10.864 -16.745 108.702  1.00 48.520          C  
ATOM   3866  O   ARG A 245     -10.738 -15.563 108.350  1.00 48.430          O  
ATOM   3867  CB  ARG A 245     -12.247 -17.460 110.650  1.00 67.950          C  
ATOM   3868  CG  ARG A 245     -12.110 -16.175 111.461  1.00 67.950          C  
ATOM   3869  CD  ARG A 245     -12.325 -16.402 112.925  1.00 67.950          C  
ATOM   3870  NE  ARG A 245     -11.260 -17.223 113.531  1.00 67.950          N  
ATOM   3871  CZ  ARG A 245     -11.367 -18.520 113.945  1.00 67.950          C  
ATOM   3872  NH1 ARG A 245     -12.497 -19.200 113.822  1.00 67.950          N  
ATOM   3873  NH2 ARG A 245     -10.309 -19.111 114.484  1.00 67.950          N  
ATOM   3874  H   ARG A 245     -12.632 -19.371 109.007  1.00 58.080          H  
ATOM   3875  HA  ARG A 245     -12.969 -16.557 108.859  1.00 58.310          H  
ATOM   3876 1HB  ARG A 245     -13.183 -17.933 110.932  1.00 81.540          H  
ATOM   3877 2HB  ARG A 245     -11.445 -18.139 110.946  1.00 81.540          H  
ATOM   3878 1HG  ARG A 245     -11.104 -15.772 111.326  1.00 81.540          H  
ATOM   3879 2HG  ARG A 245     -12.843 -15.448 111.111  1.00 81.540          H  
ATOM   3880 1HD  ARG A 245     -12.333 -15.435 113.432  1.00 81.540          H  
ATOM   3881 2HD  ARG A 245     -13.286 -16.885 113.078  1.00 81.540          H  
ATOM   3882  HE  ARG A 245     -10.361 -16.773 113.663  1.00 81.540          H  
ATOM   3883 1HH1 ARG A 245     -13.312 -18.775 113.413  1.00 81.540          H  
ATOM   3884 2HH1 ARG A 245     -12.531 -20.183 114.128  1.00 81.540          H  
ATOM   3885 1HH2 ARG A 245      -9.439 -18.604 114.579  1.00 81.540          H  
ATOM   3886 2HH2 ARG A 245     -10.375 -20.069 114.810  1.00 81.540          H  
ATOM   3887  N   LEU A 246      -9.864 -17.620 108.711  1.00 48.570          N  
ATOM   3888  CA  LEU A 246      -8.540 -17.242 108.288  1.00 48.530          C  
ATOM   3889  C   LEU A 246      -8.537 -16.915 106.785  1.00 48.080          C  
ATOM   3890  O   LEU A 246      -7.820 -16.007 106.350  1.00 48.050          O  
ATOM   3891  CB  LEU A 246      -7.579 -18.350 108.697  1.00 67.960          C  
ATOM   3892  CG  LEU A 246      -7.377 -18.511 110.267  1.00 67.960          C  
ATOM   3893  CD1 LEU A 246      -6.532 -19.722 110.532  1.00 67.960          C  
ATOM   3894  CD2 LEU A 246      -6.724 -17.258 110.889  1.00 67.960          C  
ATOM   3895  H   LEU A 246     -10.032 -18.581 109.040  1.00 58.280          H  
ATOM   3896  HA  LEU A 246      -8.261 -16.330 108.801  1.00 58.240          H  
ATOM   3897 1HB  LEU A 246      -7.984 -19.295 108.325  1.00 81.550          H  
ATOM   3898 2HB  LEU A 246      -6.660 -18.196 108.246  1.00 81.550          H  
ATOM   3899  HG  LEU A 246      -8.352 -18.680 110.729  1.00 81.550          H  
ATOM   3900 1HD1 LEU A 246      -6.423 -19.871 111.604  1.00 81.550          H  
ATOM   3901 2HD1 LEU A 246      -7.010 -20.567 110.094  1.00 81.550          H  
ATOM   3902 3HD1 LEU A 246      -5.574 -19.597 110.101  1.00 81.550          H  
ATOM   3903 1HD2 LEU A 246      -6.605 -17.411 111.960  1.00 81.550          H  
ATOM   3904 2HD2 LEU A 246      -5.752 -17.088 110.442  1.00 81.550          H  
ATOM   3905 3HD2 LEU A 246      -7.339 -16.388 110.737  1.00 81.550          H  
ATOM   3906  N   GLU A 247      -9.325 -17.648 105.974  1.00 47.780          N  
ATOM   3907  CA  GLU A 247      -9.408 -17.344 104.549  1.00 47.400          C  
ATOM   3908  C   GLU A 247      -9.925 -15.932 104.356  1.00 47.310          C  
ATOM   3909  O   GLU A 247      -9.408 -15.202 103.511  1.00 47.170          O  
ATOM   3910  CB  GLU A 247     -10.304 -18.306 103.766  1.00 66.510          C  
ATOM   3911  CG  GLU A 247     -10.320 -18.005 102.247  1.00 66.510          C  
ATOM   3912  CD  GLU A 247     -11.129 -18.963 101.415  1.00 66.510          C  
ATOM   3913  OE1 GLU A 247     -11.634 -19.919 101.942  1.00 66.510          O  
ATOM   3914  OE2 GLU A 247     -11.244 -18.722 100.234  1.00 66.510          O  
ATOM   3915  H   GLU A 247      -9.845 -18.442 106.353  1.00 57.340          H  
ATOM   3916  HA  GLU A 247      -8.413 -17.400 104.127  1.00 56.880          H  
ATOM   3917 1HB  GLU A 247      -9.983 -19.334 103.931  1.00 79.810          H  
ATOM   3918 2HB  GLU A 247     -11.326 -18.216 104.124  1.00 79.810          H  
ATOM   3919 1HG  GLU A 247     -10.732 -17.012 102.101  1.00 79.810          H  
ATOM   3920 2HG  GLU A 247      -9.293 -17.990 101.884  1.00 79.810          H  
ATOM   3921  N   HIS A 248     -10.927 -15.530 105.144  1.00 47.440          N  
ATOM   3922  CA  HIS A 248     -11.476 -14.193 105.017  1.00 47.430          C  
ATOM   3923  C   HIS A 248     -10.410 -13.151 105.359  1.00 47.620          C  
ATOM   3924  O   HIS A 248     -10.343 -12.112 104.696  1.00 47.500          O  
ATOM   3925  CB  HIS A 248     -12.738 -14.013 105.868  1.00 66.410          C  
ATOM   3926  CG  HIS A 248     -13.954 -14.775 105.335  1.00 66.410          C  
ATOM   3927  ND1 HIS A 248     -14.464 -14.584 104.056  1.00 66.410          N  
ATOM   3928  CD2 HIS A 248     -14.755 -15.698 105.923  1.00 66.410          C  
ATOM   3929  CE1 HIS A 248     -15.516 -15.366 103.892  1.00 66.410          C  
ATOM   3930  NE2 HIS A 248     -15.715 -16.051 105.005  1.00 66.410          N  
ATOM   3931  H   HIS A 248     -11.358 -16.207 105.781  1.00 56.930          H  
ATOM   3932  HA  HIS A 248     -11.768 -14.028 103.988  1.00 56.920          H  
ATOM   3933 1HB  HIS A 248     -12.543 -14.366 106.880  1.00 79.690          H  
ATOM   3934 2HB  HIS A 248     -12.992 -12.957 105.930  1.00 79.690          H  
ATOM   3935  HD1 HIS A 248     -13.929 -14.248 103.247  1.00 79.690          H  
ATOM   3936  HD2 HIS A 248     -14.745 -16.144 106.909  1.00 79.690          H  
ATOM   3937  HE1 HIS A 248     -16.059 -15.364 102.947  1.00 79.690          H  
ATOM   3938  N   GLN A 249      -9.563 -13.418 106.366  1.00 47.970          N  
ATOM   3939  CA  GLN A 249      -8.501 -12.459 106.685  1.00 48.220          C  
ATOM   3940  C   GLN A 249      -7.552 -12.312 105.484  1.00 48.010          C  
ATOM   3941  O   GLN A 249      -7.142 -11.197 105.131  1.00 48.050          O  
ATOM   3942  CB  GLN A 249      -7.669 -12.921 107.889  1.00 67.410          C  
ATOM   3943  CG  GLN A 249      -8.381 -12.917 109.232  1.00 67.410          C  
ATOM   3944  CD  GLN A 249      -7.471 -13.459 110.336  1.00 67.410          C  
ATOM   3945  OE1 GLN A 249      -6.377 -13.948 110.039  1.00 67.410          O  
ATOM   3946  NE2 GLN A 249      -7.910 -13.377 111.584  1.00 67.410          N  
ATOM   3947  H   GLN A 249      -9.721 -14.259 106.934  1.00 57.560          H  
ATOM   3948  HA  GLN A 249      -8.950 -11.492 106.895  1.00 57.860          H  
ATOM   3949 1HB  GLN A 249      -7.305 -13.931 107.708  1.00 80.890          H  
ATOM   3950 2HB  GLN A 249      -6.795 -12.280 107.981  1.00 80.890          H  
ATOM   3951 1HG  GLN A 249      -8.664 -11.897 109.479  1.00 80.890          H  
ATOM   3952 2HG  GLN A 249      -9.264 -13.551 109.166  1.00 80.890          H  
ATOM   3953 1HE2 GLN A 249      -7.346 -13.720 112.338  1.00 80.890          H  
ATOM   3954 2HE2 GLN A 249      -8.803 -12.970 111.778  1.00 80.890          H  
ATOM   3955  N   LEU A 250      -7.233 -13.442 104.841  1.00 47.820          N  
ATOM   3956  CA  LEU A 250      -6.357 -13.447 103.674  1.00 47.650          C  
ATOM   3957  C   LEU A 250      -7.002 -12.709 102.507  1.00 47.370          C  
ATOM   3958  O   LEU A 250      -6.325 -12.000 101.753  1.00 47.400          O  
ATOM   3959  CB  LEU A 250      -6.061 -14.886 103.269  1.00 66.780          C  
ATOM   3960  CG  LEU A 250      -5.230 -15.703 104.260  1.00 66.780          C  
ATOM   3961  CD1 LEU A 250      -5.230 -17.139 103.816  1.00 66.780          C  
ATOM   3962  CD2 LEU A 250      -3.823 -15.183 104.341  1.00 66.780          C  
ATOM   3963  H   LEU A 250      -7.571 -14.332 105.230  1.00 57.380          H  
ATOM   3964  HA  LEU A 250      -5.443 -12.924 103.927  1.00 57.180          H  
ATOM   3965 1HB  LEU A 250      -7.000 -15.400 103.133  1.00 80.130          H  
ATOM   3966 2HB  LEU A 250      -5.543 -14.882 102.319  1.00 80.130          H  
ATOM   3967  HG  LEU A 250      -5.683 -15.648 105.238  1.00 80.130          H  
ATOM   3968 1HD1 LEU A 250      -4.677 -17.719 104.518  1.00 80.130          H  
ATOM   3969 2HD1 LEU A 250      -6.235 -17.514 103.777  1.00 80.130          H  
ATOM   3970 3HD1 LEU A 250      -4.785 -17.217 102.834  1.00 80.130          H  
ATOM   3971 1HD2 LEU A 250      -3.257 -15.781 105.035  1.00 80.130          H  
ATOM   3972 2HD2 LEU A 250      -3.378 -15.253 103.366  1.00 80.130          H  
ATOM   3973 3HD2 LEU A 250      -3.807 -14.160 104.677  1.00 80.130          H  
ATOM   3974  N   GLN A 251      -8.319 -12.874 102.350  1.00 47.130          N  
ATOM   3975  CA  GLN A 251      -9.040 -12.184 101.294  1.00 46.890          C  
ATOM   3976  C   GLN A 251      -8.956 -10.685 101.516  1.00 47.120          C  
ATOM   3977  O   GLN A 251      -8.688  -9.951 100.569  1.00 47.090          O  
ATOM   3978  CB  GLN A 251     -10.510 -12.609 101.258  1.00 65.740          C  
ATOM   3979  CG  GLN A 251     -10.767 -14.030 100.773  1.00 65.740          C  
ATOM   3980  CD  GLN A 251     -12.211 -14.463 101.024  1.00 65.740          C  
ATOM   3981  OE1 GLN A 251     -12.936 -13.782 101.773  1.00 65.740          O  
ATOM   3982  NE2 GLN A 251     -12.625 -15.569 100.419  1.00 65.740          N  
ATOM   3983  H   GLN A 251      -8.805 -13.537 102.961  1.00 56.560          H  
ATOM   3984  HA  GLN A 251      -8.575 -12.420 100.339  1.00 56.270          H  
ATOM   3985 1HB  GLN A 251     -10.926 -12.515 102.253  1.00 78.890          H  
ATOM   3986 2HB  GLN A 251     -11.065 -11.929 100.614  1.00 78.890          H  
ATOM   3987 1HG  GLN A 251     -10.589 -14.062  99.700  1.00 78.890          H  
ATOM   3988 2HG  GLN A 251     -10.099 -14.715 101.269  1.00 78.890          H  
ATOM   3989 1HE2 GLN A 251     -13.556 -15.906 100.549  1.00 78.890          H  
ATOM   3990 2HE2 GLN A 251     -11.995 -16.093  99.829  1.00 78.890          H  
ATOM   3991  N   LEU A 252      -9.095 -10.230 102.768  1.00 47.400          N  
ATOM   3992  CA  LEU A 252      -9.006  -8.802 103.045  1.00 47.660          C  
ATOM   3993  C   LEU A 252      -7.622  -8.260 102.694  1.00 47.880          C  
ATOM   3994  O   LEU A 252      -7.511  -7.157 102.142  1.00 47.990          O  
ATOM   3995  CB  LEU A 252      -9.320  -8.521 104.522  1.00 66.620          C  
ATOM   3996  CG  LEU A 252     -10.794  -8.746 104.980  1.00 66.620          C  
ATOM   3997  CD1 LEU A 252     -10.861  -8.640 106.504  1.00 66.620          C  
ATOM   3998  CD2 LEU A 252     -11.718  -7.705 104.335  1.00 66.620          C  
ATOM   3999  H   LEU A 252      -9.353 -10.890 103.512  1.00 56.880          H  
ATOM   4000  HA  LEU A 252      -9.726  -8.288 102.415  1.00 57.190          H  
ATOM   4001 1HB  LEU A 252      -8.689  -9.167 105.128  1.00 79.940          H  
ATOM   4002 2HB  LEU A 252      -9.058  -7.489 104.738  1.00 79.940          H  
ATOM   4003  HG  LEU A 252     -11.118  -9.741 104.690  1.00 79.940          H  
ATOM   4004 1HD1 LEU A 252     -11.884  -8.809 106.837  1.00 79.940          H  
ATOM   4005 2HD1 LEU A 252     -10.210  -9.391 106.947  1.00 79.940          H  
ATOM   4006 3HD1 LEU A 252     -10.537  -7.650 106.817  1.00 79.940          H  
ATOM   4007 1HD2 LEU A 252     -12.739  -7.876 104.672  1.00 79.940          H  
ATOM   4008 2HD2 LEU A 252     -11.403  -6.704 104.628  1.00 79.940          H  
ATOM   4009 3HD2 LEU A 252     -11.694  -7.783 103.248  1.00 79.940          H  
ATOM   4010  N   LEU A 253      -6.559  -9.033 102.980  1.00 47.980          N  
ATOM   4011  CA  LEU A 253      -5.223  -8.574 102.613  1.00 48.220          C  
ATOM   4012  C   LEU A 253      -5.120  -8.444 101.096  1.00 48.000          C  
ATOM   4013  O   LEU A 253      -4.606  -7.439 100.602  1.00 48.210          O  
ATOM   4014  CB  LEU A 253      -4.131  -9.564 103.066  1.00 67.410          C  
ATOM   4015  CG  LEU A 253      -3.842  -9.730 104.578  1.00 67.410          C  
ATOM   4016  CD1 LEU A 253      -2.871 -10.925 104.756  1.00 67.410          C  
ATOM   4017  CD2 LEU A 253      -3.215  -8.459 105.140  1.00 67.410          C  
ATOM   4018  H   LEU A 253      -6.699  -9.905 103.504  1.00 57.580          H  
ATOM   4019  HA  LEU A 253      -5.055  -7.596 103.053  1.00 57.860          H  
ATOM   4020 1HB  LEU A 253      -4.398 -10.551 102.686  1.00 80.890          H  
ATOM   4021 2HB  LEU A 253      -3.194  -9.271 102.590  1.00 80.890          H  
ATOM   4022  HG  LEU A 253      -4.771  -9.953 105.108  1.00 80.890          H  
ATOM   4023 1HD1 LEU A 253      -2.657 -11.074 105.811  1.00 80.890          H  
ATOM   4024 2HD1 LEU A 253      -3.327 -11.817 104.350  1.00 80.890          H  
ATOM   4025 3HD1 LEU A 253      -1.945 -10.722 104.223  1.00 80.890          H  
ATOM   4026 1HD2 LEU A 253      -3.008  -8.600 106.200  1.00 80.890          H  
ATOM   4027 2HD2 LEU A 253      -2.286  -8.255 104.612  1.00 80.890          H  
ATOM   4028 3HD2 LEU A 253      -3.895  -7.619 105.020  1.00 80.890          H  
ATOM   4029  N   GLN A 254      -5.673  -9.425 100.360  1.00 47.630          N  
ATOM   4030  CA  GLN A 254      -5.646  -9.409  98.898  1.00 47.450          C  
ATOM   4031  C   GLN A 254      -6.487  -8.264  98.323  1.00 47.450          C  
ATOM   4032  O   GLN A 254      -6.144  -7.693  97.278  1.00 47.550          O  
ATOM   4033  CB  GLN A 254      -6.121 -10.744  98.329  1.00 66.500          C  
ATOM   4034  CG  GLN A 254      -5.938 -10.888  96.812  1.00 66.500          C  
ATOM   4035  CD  GLN A 254      -4.464 -10.850  96.396  1.00 66.500          C  
ATOM   4036  OE1 GLN A 254      -3.618 -11.514  97.006  1.00 66.500          O  
ATOM   4037  NE2 GLN A 254      -4.161 -10.088  95.356  1.00 66.500          N  
ATOM   4038  H   GLN A 254      -6.055 -10.247 100.845  1.00 57.160          H  
ATOM   4039  HA  GLN A 254      -4.615  -9.265  98.587  1.00 56.940          H  
ATOM   4040 1HB  GLN A 254      -5.592 -11.557  98.828  1.00 79.800          H  
ATOM   4041 2HB  GLN A 254      -7.183 -10.867  98.554  1.00 79.800          H  
ATOM   4042 1HG  GLN A 254      -6.354 -11.844  96.505  1.00 79.800          H  
ATOM   4043 2HG  GLN A 254      -6.459 -10.077  96.301  1.00 79.800          H  
ATOM   4044 1HE2 GLN A 254      -3.215 -10.030  95.029  1.00 79.800          H  
ATOM   4045 2HE2 GLN A 254      -4.882  -9.573  94.891  1.00 79.800          H  
ATOM   4046  N   GLU A 255      -7.618  -7.946  98.962  1.00 47.390          N  
ATOM   4047  CA  GLU A 255      -8.424  -6.837  98.479  1.00 47.440          C  
ATOM   4048  C   GLU A 255      -7.613  -5.561  98.600  1.00 47.870          C  
ATOM   4049  O   GLU A 255      -7.603  -4.743  97.671  1.00 47.990          O  
ATOM   4050  CB  GLU A 255      -9.735  -6.683  99.263  1.00 66.400          C  
ATOM   4051  CG  GLU A 255     -10.789  -7.761  99.016  1.00 66.400          C  
ATOM   4052  CD  GLU A 255     -12.026  -7.562  99.859  1.00 66.400          C  
ATOM   4053  OE1 GLU A 255     -12.011  -6.692 100.699  1.00 66.400          O  
ATOM   4054  OE2 GLU A 255     -12.982  -8.273  99.660  1.00 66.400          O  
ATOM   4055  H   GLU A 255      -7.920  -8.506  99.762  1.00 56.870          H  
ATOM   4056  HA  GLU A 255      -8.660  -7.004  97.429  1.00 56.930          H  
ATOM   4057 1HB  GLU A 255      -9.509  -6.693 100.329  1.00 79.680          H  
ATOM   4058 2HB  GLU A 255     -10.182  -5.718  99.036  1.00 79.680          H  
ATOM   4059 1HG  GLU A 255     -11.072  -7.737  97.966  1.00 79.680          H  
ATOM   4060 2HG  GLU A 255     -10.365  -8.735  99.222  1.00 79.680          H  
ATOM   4061  N   ALA A 256      -6.892  -5.413  99.731  1.00 48.130          N  
ATOM   4062  CA  ALA A 256      -6.020  -4.270  99.952  1.00 48.580          C  
ATOM   4063  C   ALA A 256      -4.914  -4.243  98.906  1.00 48.710          C  
ATOM   4064  O   ALA A 256      -4.603  -3.189  98.360  1.00 48.980          O  
ATOM   4065  CB  ALA A 256      -5.432  -4.300 101.351  1.00 67.830          C  
ATOM   4066  H   ALA A 256      -7.005  -6.108 100.479  1.00 57.760          H  
ATOM   4067  HA  ALA A 256      -6.613  -3.365  99.844  1.00 58.300          H  
ATOM   4068 1HB  ALA A 256      -4.806  -3.428 101.498  1.00 81.400          H  
ATOM   4069 2HB  ALA A 256      -6.241  -4.300 102.077  1.00 81.400          H  
ATOM   4070 3HB  ALA A 256      -4.840  -5.193 101.485  1.00 81.400          H  
ATOM   4071  N   VAL A 257      -4.390  -5.414  98.520  1.00 48.560          N  
ATOM   4072  CA  VAL A 257      -3.336  -5.438  97.510  1.00 48.700          C  
ATOM   4073  C   VAL A 257      -3.814  -4.792  96.243  1.00 48.590          C  
ATOM   4074  O   VAL A 257      -3.144  -3.908  95.707  1.00 48.800          O  
ATOM   4075  CB  VAL A 257      -2.926  -6.889  97.120  1.00 68.120          C  
ATOM   4076  CG1 VAL A 257      -2.017  -6.892  95.898  1.00 68.120          C  
ATOM   4077  CG2 VAL A 257      -2.195  -7.542  98.223  1.00 68.120          C  
ATOM   4078  H   VAL A 257      -4.665  -6.259  99.028  1.00 58.270          H  
ATOM   4079  HA  VAL A 257      -2.470  -4.896  97.888  1.00 58.440          H  
ATOM   4080  HB  VAL A 257      -3.808  -7.449  96.882  1.00 81.750          H  
ATOM   4081 1HG1 VAL A 257      -1.759  -7.917  95.653  1.00 81.750          H  
ATOM   4082 2HG1 VAL A 257      -2.509  -6.449  95.039  1.00 81.750          H  
ATOM   4083 3HG1 VAL A 257      -1.117  -6.336  96.125  1.00 81.750          H  
ATOM   4084 1HG2 VAL A 257      -1.930  -8.558  97.934  1.00 81.750          H  
ATOM   4085 2HG2 VAL A 257      -1.305  -6.971  98.405  1.00 81.750          H  
ATOM   4086 3HG2 VAL A 257      -2.802  -7.572  99.096  1.00 81.750          H  
ATOM   4087  N   ASN A 258      -4.989  -5.187  95.777  1.00 48.290          N  
ATOM   4088  CA  ASN A 258      -5.467  -4.633  94.529  1.00 48.200          C  
ATOM   4089  C   ASN A 258      -5.918  -3.189  94.661  1.00 48.410          C  
ATOM   4090  O   ASN A 258      -5.505  -2.324  93.882  1.00 48.520          O  
ATOM   4091  CB  ASN A 258      -6.566  -5.506  93.992  1.00 67.520          C  
ATOM   4092  CG  ASN A 258      -6.025  -6.799  93.440  1.00 67.520          C  
ATOM   4093  OD1 ASN A 258      -4.870  -6.900  92.970  1.00 67.520          O  
ATOM   4094  ND2 ASN A 258      -6.845  -7.816  93.493  1.00 67.520          N  
ATOM   4095  H   ASN A 258      -5.498  -5.924  96.281  1.00 57.950          H  
ATOM   4096  HA  ASN A 258      -4.650  -4.649  93.821  1.00 57.840          H  
ATOM   4097 1HB  ASN A 258      -7.269  -5.735  94.801  1.00 81.020          H  
ATOM   4098 2HB  ASN A 258      -7.112  -4.978  93.213  1.00 81.020          H  
ATOM   4099 1HD2 ASN A 258      -6.561  -8.708  93.143  1.00 81.020          H  
ATOM   4100 2HD2 ASN A 258      -7.761  -7.703  93.881  1.00 81.020          H  
ATOM   4101  N   SER A 259      -6.688  -2.882  95.695  1.00 48.520          N  
ATOM   4102  CA  SER A 259      -7.192  -1.532  95.844  1.00 48.780          C  
ATOM   4103  C   SER A 259      -6.053  -0.533  95.973  1.00 49.130          C  
ATOM   4104  O   SER A 259      -6.035   0.498  95.275  1.00 49.340          O  
ATOM   4105  CB  SER A 259      -8.095  -1.451  97.058  1.00 68.190          C  
ATOM   4106  OG  SER A 259      -8.599  -0.154  97.229  1.00 68.190          O  
ATOM   4107  H   SER A 259      -6.979  -3.603  96.361  1.00 58.220          H  
ATOM   4108  HA  SER A 259      -7.771  -1.281  94.956  1.00 58.540          H  
ATOM   4109 1HB  SER A 259      -8.918  -2.157  96.944  1.00 81.830          H  
ATOM   4110 2HB  SER A 259      -7.533  -1.750  97.944  1.00 81.830          H  
ATOM   4111  HG  SER A 259      -9.179  -0.195  97.992  1.00 81.830          H  
ATOM   4112  N   LYS A 260      -5.082  -0.844  96.844  1.00 49.240          N  
ATOM   4113  CA  LYS A 260      -3.964   0.039  97.077  1.00 49.610          C  
ATOM   4114  C   LYS A 260      -2.975   0.064  95.926  1.00 49.550          C  
ATOM   4115  O   LYS A 260      -2.524   1.133  95.543  1.00 49.840          O  
ATOM   4116  CB  LYS A 260      -3.249  -0.325  98.381  1.00 69.310          C  
ATOM   4117  CG  LYS A 260      -4.077  -0.014  99.632  1.00 69.310          C  
ATOM   4118  CD  LYS A 260      -3.351  -0.370 100.933  1.00 69.310          C  
ATOM   4119  CE  LYS A 260      -4.220  -0.007 102.147  1.00 69.310          C  
ATOM   4120  NZ  LYS A 260      -3.551  -0.304 103.453  1.00 69.310          N  
ATOM   4121  H   LYS A 260      -5.125  -1.716  97.375  1.00 59.090          H  
ATOM   4122  HA  LYS A 260      -4.356   1.048  97.191  1.00 59.530          H  
ATOM   4123 1HB  LYS A 260      -2.990  -1.379  98.377  1.00 83.170          H  
ATOM   4124 2HB  LYS A 260      -2.324   0.230  98.448  1.00 83.170          H  
ATOM   4125 1HG  LYS A 260      -4.330   1.047  99.637  1.00 83.170          H  
ATOM   4126 2HG  LYS A 260      -5.004  -0.589  99.580  1.00 83.170          H  
ATOM   4127 1HD  LYS A 260      -3.152  -1.439 100.943  1.00 83.170          H  
ATOM   4128 2HD  LYS A 260      -2.404   0.164 100.988  1.00 83.170          H  
ATOM   4129 1HE  LYS A 260      -4.449   1.057 102.106  1.00 83.170          H  
ATOM   4130 2HE  LYS A 260      -5.151  -0.571 102.094  1.00 83.170          H  
ATOM   4131 1HZ  LYS A 260      -4.169  -0.040 104.210  1.00 83.170          H  
ATOM   4132 2HZ  LYS A 260      -3.342  -1.288 103.527  1.00 83.170          H  
ATOM   4133 3HZ  LYS A 260      -2.694   0.226 103.522  1.00 83.170          H  
ATOM   4134  N   ARG A 261      -2.630  -1.064  95.296  1.00 49.220          N  
ATOM   4135  CA  ARG A 261      -1.609  -0.930  94.262  1.00 49.190          C  
ATOM   4136  C   ARG A 261      -2.124  -0.098  93.094  1.00 49.260          C  
ATOM   4137  O   ARG A 261      -1.362   0.667  92.485  1.00 49.520          O  
ATOM   4138  CB  ARG A 261      -1.162  -2.289  93.723  1.00 68.880          C  
ATOM   4139  CG  ARG A 261      -2.183  -3.004  92.835  1.00 68.880          C  
ATOM   4140  CD  ARG A 261      -1.784  -4.380  92.482  1.00 68.880          C  
ATOM   4141  NE  ARG A 261      -2.831  -5.055  91.699  1.00 68.880          N  
ATOM   4142  CZ  ARG A 261      -2.990  -4.966  90.355  1.00 68.880          C  
ATOM   4143  NH1 ARG A 261      -2.177  -4.225  89.620  1.00 68.880          N  
ATOM   4144  NH2 ARG A 261      -3.973  -5.632  89.772  1.00 68.880          N  
ATOM   4145  H   ARG A 261      -2.990  -1.991  95.546  1.00 59.060          H  
ATOM   4146  HA  ARG A 261      -0.744  -0.427  94.696  1.00 59.030          H  
ATOM   4147 1HB  ARG A 261      -0.243  -2.175  93.155  1.00 82.650          H  
ATOM   4148 2HB  ARG A 261      -0.953  -2.952  94.561  1.00 82.650          H  
ATOM   4149 1HG  ARG A 261      -3.132  -3.033  93.330  1.00 82.650          H  
ATOM   4150 2HG  ARG A 261      -2.285  -2.464  91.897  1.00 82.650          H  
ATOM   4151 1HD  ARG A 261      -0.860  -4.372  91.911  1.00 82.650          H  
ATOM   4152 2HD  ARG A 261      -1.633  -4.942  93.401  1.00 82.650          H  
ATOM   4153  HE  ARG A 261      -3.497  -5.653  92.209  1.00 82.650          H  
ATOM   4154 1HH1 ARG A 261      -1.424  -3.711  90.050  1.00 82.650          H  
ATOM   4155 2HH1 ARG A 261      -2.309  -4.171  88.619  1.00 82.650          H  
ATOM   4156 1HH2 ARG A 261      -4.594  -6.207  90.330  1.00 82.650          H  
ATOM   4157 2HH2 ARG A 261      -4.103  -5.577  88.773  1.00 82.650          H  
ATOM   4158  N   LEU A 262      -3.431  -0.186  92.809  1.00 49.080          N  
ATOM   4159  CA  LEU A 262      -3.974   0.562  91.700  1.00 49.170          C  
ATOM   4160  C   LEU A 262      -4.144   2.021  92.086  1.00 49.570          C  
ATOM   4161  O   LEU A 262      -3.704   2.913  91.354  1.00 49.770          O  
ATOM   4162  CB  LEU A 262      -5.332  -0.038  91.298  1.00 68.800          C  
ATOM   4163  CG  LEU A 262      -5.320  -1.496  90.704  1.00 68.800          C  
ATOM   4164  CD1 LEU A 262      -6.761  -1.983  90.556  1.00 68.800          C  
ATOM   4165  CD2 LEU A 262      -4.603  -1.523  89.353  1.00 68.800          C  
ATOM   4166  H   LEU A 262      -4.036  -0.836  93.326  1.00 58.900          H  
ATOM   4167  HA  LEU A 262      -3.277   0.515  90.870  1.00 59.000          H  
ATOM   4168 1HB  LEU A 262      -5.960  -0.068  92.194  1.00 82.560          H  
ATOM   4169 2HB  LEU A 262      -5.803   0.626  90.573  1.00 82.560          H  
ATOM   4170  HG  LEU A 262      -4.812  -2.165  91.395  1.00 82.560          H  
ATOM   4171 1HD1 LEU A 262      -6.762  -3.000  90.166  1.00 82.560          H  
ATOM   4172 2HD1 LEU A 262      -7.244  -1.971  91.535  1.00 82.560          H  
ATOM   4173 3HD1 LEU A 262      -7.304  -1.331  89.873  1.00 82.560          H  
ATOM   4174 1HD2 LEU A 262      -4.617  -2.538  88.965  1.00 82.560          H  
ATOM   4175 2HD2 LEU A 262      -5.116  -0.861  88.653  1.00 82.560          H  
ATOM   4176 3HD2 LEU A 262      -3.574  -1.202  89.466  1.00 82.560          H  
ATOM   4177  N   THR A 263      -4.720   2.271  93.266  1.00 49.750          N  
ATOM   4178  CA  THR A 263      -4.968   3.627  93.713  1.00 50.190          C  
ATOM   4179  C   THR A 263      -3.668   4.385  93.917  1.00 50.490          C  
ATOM   4180  O   THR A 263      -3.527   5.523  93.460  1.00 50.810          O  
ATOM   4181  CB  THR A 263      -5.756   3.630  95.042  1.00 70.090          C  
ATOM   4182  OG1 THR A 263      -7.018   2.979  94.856  1.00 70.090          O  
ATOM   4183  CG2 THR A 263      -6.001   5.062  95.489  1.00 70.090          C  
ATOM   4184  H   THR A 263      -5.058   1.510  93.854  1.00 59.700          H  
ATOM   4185  HA  THR A 263      -5.551   4.144  92.949  1.00 60.230          H  
ATOM   4186  HB  THR A 263      -5.192   3.097  95.808  1.00 84.110          H  
ATOM   4187  HG1 THR A 263      -6.865   2.007  94.822  1.00 84.110          H  
ATOM   4188 1HG2 THR A 263      -6.564   5.053  96.418  1.00 84.110          H  
ATOM   4189 2HG2 THR A 263      -5.055   5.574  95.649  1.00 84.110          H  
ATOM   4190 3HG2 THR A 263      -6.570   5.581  94.720  1.00 84.110          H  
ATOM   4191  N   LEU A 264      -2.708   3.756  94.600  1.00 50.400          N  
ATOM   4192  CA  LEU A 264      -1.445   4.394  94.889  1.00 50.700          C  
ATOM   4193  C   LEU A 264      -0.673   4.711  93.629  1.00 50.670          C  
ATOM   4194  O   LEU A 264      -0.071   5.783  93.553  1.00 51.060          O  
ATOM   4195  CB  LEU A 264      -0.585   3.490  95.770  1.00 70.860          C  
ATOM   4196  CG  LEU A 264      -1.045   3.243  97.241  1.00 70.860          C  
ATOM   4197  CD1 LEU A 264      -0.179   2.137  97.845  1.00 70.860          C  
ATOM   4198  CD2 LEU A 264      -0.906   4.511  98.065  1.00 70.860          C  
ATOM   4199  H   LEU A 264      -2.862   2.816  94.956  1.00 60.480          H  
ATOM   4200  HA  LEU A 264      -1.645   5.330  95.401  1.00 60.840          H  
ATOM   4201 1HB  LEU A 264      -0.487   2.524  95.278  1.00 85.030          H  
ATOM   4202 2HB  LEU A 264       0.372   3.935  95.812  1.00 85.030          H  
ATOM   4203  HG  LEU A 264      -2.081   2.916  97.249  1.00 85.030          H  
ATOM   4204 1HD1 LEU A 264      -0.497   1.942  98.867  1.00 85.030          H  
ATOM   4205 2HD1 LEU A 264      -0.283   1.226  97.253  1.00 85.030          H  
ATOM   4206 3HD1 LEU A 264       0.851   2.441  97.852  1.00 85.030          H  
ATOM   4207 1HD2 LEU A 264      -1.223   4.308  99.088  1.00 85.030          H  
ATOM   4208 2HD2 LEU A 264       0.135   4.833  98.067  1.00 85.030          H  
ATOM   4209 3HD2 LEU A 264      -1.526   5.300  97.653  1.00 85.030          H  
ATOM   4210  N   THR A 265      -0.680   3.813  92.629  1.00 50.270          N  
ATOM   4211  CA  THR A 265       0.038   4.096  91.397  1.00 50.260          C  
ATOM   4212  C   THR A 265      -0.556   5.309  90.698  1.00 50.560          C  
ATOM   4213  O   THR A 265       0.175   6.220  90.279  1.00 50.870          O  
ATOM   4214  CB  THR A 265       0.005   2.901  90.417  1.00 70.370          C  
ATOM   4215  OG1 THR A 265       0.644   1.761  91.018  1.00 70.370          O  
ATOM   4216  CG2 THR A 265       0.747   3.278  89.110  1.00 70.370          C  
ATOM   4217  H   THR A 265      -1.130   2.899  92.723  1.00 60.320          H  
ATOM   4218  HA  THR A 265       1.073   4.302  91.643  1.00 60.310          H  
ATOM   4219  HB  THR A 265      -1.033   2.641  90.191  1.00 84.440          H  
ATOM   4220  HG1 THR A 265       0.036   1.370  91.688  1.00 84.440          H  
ATOM   4221 1HG2 THR A 265       0.721   2.428  88.432  1.00 84.440          H  
ATOM   4222 2HG2 THR A 265       0.265   4.128  88.631  1.00 84.440          H  
ATOM   4223 3HG2 THR A 265       1.776   3.532  89.328  1.00 84.440          H  
ATOM   4224  N   GLU A 266      -1.890   5.335  90.575  1.00 50.520          N  
ATOM   4225  CA  GLU A 266      -2.552   6.427  89.882  1.00 50.830          C  
ATOM   4226  C   GLU A 266      -2.316   7.761  90.564  1.00 51.360          C  
ATOM   4227  O   GLU A 266      -2.089   8.776  89.899  1.00 51.720          O  
ATOM   4228  CB  GLU A 266      -4.056   6.165  89.808  1.00 71.040          C  
ATOM   4229  CG  GLU A 266      -4.465   5.036  88.874  1.00 71.040          C  
ATOM   4230  CD  GLU A 266      -5.943   4.744  88.930  1.00 71.040          C  
ATOM   4231  OE1 GLU A 266      -6.612   5.337  89.745  1.00 71.040          O  
ATOM   4232  OE2 GLU A 266      -6.400   3.929  88.164  1.00 71.040          O  
ATOM   4233  H   GLU A 266      -2.456   4.560  90.945  1.00 60.620          H  
ATOM   4234  HA  GLU A 266      -2.152   6.483  88.871  1.00 61.000          H  
ATOM   4235 1HB  GLU A 266      -4.415   5.905  90.808  1.00 85.250          H  
ATOM   4236 2HB  GLU A 266      -4.572   7.073  89.501  1.00 85.250          H  
ATOM   4237 1HG  GLU A 266      -4.196   5.313  87.857  1.00 85.250          H  
ATOM   4238 2HG  GLU A 266      -3.907   4.140  89.134  1.00 85.250          H  
ATOM   4239  N   LYS A 267      -2.343   7.771  91.897  1.00 51.460          N  
ATOM   4240  CA  LYS A 267      -2.129   9.009  92.607  1.00 52.010          C  
ATOM   4241  C   LYS A 267      -0.676   9.449  92.606  1.00 52.230          C  
ATOM   4242  O   LYS A 267      -0.392  10.597  92.251  1.00 52.680          O  
ATOM   4243  CB  LYS A 267      -2.628   8.907  94.044  1.00 72.590          C  
ATOM   4244  CG  LYS A 267      -4.138   8.866  94.205  1.00 72.590          C  
ATOM   4245  CD  LYS A 267      -4.510   8.808  95.682  1.00 72.590          C  
ATOM   4246  CE  LYS A 267      -6.018   8.834  95.889  1.00 72.590          C  
ATOM   4247  NZ  LYS A 267      -6.382   8.798  97.339  1.00 72.590          N  
ATOM   4248  H   LYS A 267      -2.568   6.914  92.411  1.00 61.750          H  
ATOM   4249  HA  LYS A 267      -2.703   9.788  92.107  1.00 62.410          H  
ATOM   4250 1HB  LYS A 267      -2.227   7.997  94.494  1.00 87.110          H  
ATOM   4251 2HB  LYS A 267      -2.255   9.743  94.616  1.00 87.110          H  
ATOM   4252 1HG  LYS A 267      -4.574   9.755  93.754  1.00 87.110          H  
ATOM   4253 2HG  LYS A 267      -4.529   7.984  93.694  1.00 87.110          H  
ATOM   4254 1HD  LYS A 267      -4.103   7.894  96.118  1.00 87.110          H  
ATOM   4255 2HD  LYS A 267      -4.063   9.664  96.197  1.00 87.110          H  
ATOM   4256 1HE  LYS A 267      -6.421   9.743  95.448  1.00 87.110          H  
ATOM   4257 2HE  LYS A 267      -6.462   7.977  95.393  1.00 87.110          H  
ATOM   4258 1HZ  LYS A 267      -7.389   8.820  97.436  1.00 87.110          H  
ATOM   4259 2HZ  LYS A 267      -6.024   7.956  97.767  1.00 87.110          H  
ATOM   4260 3HZ  LYS A 267      -5.982   9.604  97.802  1.00 87.110          H  
ATOM   4261  N   THR A 268       0.266   8.539  92.897  1.00 51.940          N  
ATOM   4262  CA  THR A 268       1.668   8.930  93.024  1.00 52.140          C  
ATOM   4263  C   THR A 268       2.215   9.457  91.722  1.00 52.240          C  
ATOM   4264  O   THR A 268       3.025  10.394  91.696  1.00 52.680          O  
ATOM   4265  CB  THR A 268       2.549   7.788  93.545  1.00 72.920          C  
ATOM   4266  OG1 THR A 268       3.755   8.350  94.015  1.00 72.920          O  
ATOM   4267  CG2 THR A 268       2.890   6.763  92.463  1.00 72.920          C  
ATOM   4268  H   THR A 268       0.008   7.573  93.117  1.00 62.330          H  
ATOM   4269  HA  THR A 268       1.724   9.726  93.761  1.00 62.570          H  
ATOM   4270  HB  THR A 268       2.029   7.292  94.359  1.00 87.500          H  
ATOM   4271  HG1 THR A 268       3.595   8.789  94.859  1.00 87.500          H  
ATOM   4272 1HG2 THR A 268       3.506   5.996  92.901  1.00 87.500          H  
ATOM   4273 2HG2 THR A 268       1.987   6.328  92.087  1.00 87.500          H  
ATOM   4274 3HG2 THR A 268       3.430   7.219  91.654  1.00 87.500          H  
ATOM   4275  N   ALA A 269       1.673   8.944  90.613  1.00 51.880          N  
ATOM   4276  CA  ALA A 269       2.102   9.361  89.307  1.00 51.990          C  
ATOM   4277  C   ALA A 269       1.992  10.866  89.157  1.00 52.490          C  
ATOM   4278  O   ALA A 269       2.795  11.452  88.438  1.00 52.860          O  
ATOM   4279  CB  ALA A 269       1.281   8.660  88.246  1.00 72.740          C  
ATOM   4280  H   ALA A 269       1.009   8.163  90.680  1.00 62.260          H  
ATOM   4281  HA  ALA A 269       3.135   9.092  89.185  1.00 62.390          H  
ATOM   4282 1HB  ALA A 269       1.626   8.962  87.262  1.00 87.290          H  
ATOM   4283 2HB  ALA A 269       1.393   7.583  88.361  1.00 87.290          H  
ATOM   4284 3HB  ALA A 269       0.227   8.929  88.371  1.00 87.290          H  
ATOM   4285  N   GLN A 270       0.998  11.512  89.790  1.00 52.570          N  
ATOM   4286  CA  GLN A 270       0.910  12.952  89.647  1.00 53.080          C  
ATOM   4287  C   GLN A 270       1.265  13.672  90.962  1.00 53.550          C  
ATOM   4288  O   GLN A 270       1.752  14.799  90.942  1.00 53.990          O  
ATOM   4289  CB  GLN A 270      -0.453  13.361  89.092  1.00 74.110          C  
ATOM   4290  CG  GLN A 270      -0.749  12.699  87.717  1.00 74.110          C  
ATOM   4291  CD  GLN A 270       0.321  13.012  86.645  1.00 74.110          C  
ATOM   4292  OE1 GLN A 270       0.641  14.166  86.321  1.00 74.110          O  
ATOM   4293  NE2 GLN A 270       0.901  11.928  86.109  1.00 74.110          N  
ATOM   4294  H   GLN A 270       0.339  11.025  90.402  1.00 63.080          H  
ATOM   4295  HA  GLN A 270       1.635  13.261  88.909  1.00 63.700          H  
ATOM   4296 1HB  GLN A 270      -1.232  13.055  89.792  1.00 88.930          H  
ATOM   4297 2HB  GLN A 270      -0.503  14.444  88.984  1.00 88.930          H  
ATOM   4298 1HG  GLN A 270      -0.790  11.619  87.851  1.00 88.930          H  
ATOM   4299 2HG  GLN A 270      -1.709  13.063  87.355  1.00 88.930          H  
ATOM   4300 1HE2 GLN A 270       1.671  11.993  85.425  1.00 88.930          H  
ATOM   4301 2HE2 GLN A 270       0.611  11.017  86.401  1.00 88.930          H  
ATOM   4302  N   GLU A 271       1.058  13.030  92.115  1.00 53.500          N  
ATOM   4303  CA  GLU A 271       1.343  13.676  93.403  1.00 53.990          C  
ATOM   4304  C   GLU A 271       2.820  14.023  93.571  1.00 54.030          C  
ATOM   4305  O   GLU A 271       3.163  15.031  94.186  1.00 54.510          O  
ATOM   4306  CB  GLU A 271       0.911  12.813  94.590  1.00 75.390          C  
ATOM   4307  CG  GLU A 271      -0.588  12.690  94.806  1.00 75.390          C  
ATOM   4308  CD  GLU A 271      -0.912  11.784  95.958  1.00 75.390          C  
ATOM   4309  OE1 GLU A 271      -0.023  11.099  96.413  1.00 75.390          O  
ATOM   4310  OE2 GLU A 271      -2.043  11.772  96.385  1.00 75.390          O  
ATOM   4311  H   GLU A 271       0.659  12.092  92.114  1.00 64.200          H  
ATOM   4312  HA  GLU A 271       0.776  14.605  93.445  1.00 64.790          H  
ATOM   4313 1HB  GLU A 271       1.303  11.817  94.456  1.00 90.470          H  
ATOM   4314 2HB  GLU A 271       1.349  13.212  95.502  1.00 90.470          H  
ATOM   4315 1HG  GLU A 271      -0.995  13.678  95.008  1.00 90.470          H  
ATOM   4316 2HG  GLU A 271      -1.059  12.316  93.906  1.00 90.470          H  
ATOM   4317  N   ALA A 272       3.700  13.195  93.011  1.00 53.550          N  
ATOM   4318  CA  ALA A 272       5.143  13.386  93.128  1.00 53.560          C  
ATOM   4319  C   ALA A 272       5.691  14.429  92.144  1.00 53.810          C  
ATOM   4320  O   ALA A 272       6.894  14.671  92.115  1.00 54.210          O  
ATOM   4321  CB  ALA A 272       5.857  12.063  92.905  1.00 74.980          C  
ATOM   4322  H   ALA A 272       3.356  12.358  92.525  1.00 64.260          H  
ATOM   4323  HA  ALA A 272       5.349  13.736  94.138  1.00 64.270          H  
ATOM   4324 1HB  ALA A 272       6.926  12.200  93.033  1.00 89.980          H  
ATOM   4325 2HB  ALA A 272       5.496  11.324  93.617  1.00 89.980          H  
ATOM   4326 3HB  ALA A 272       5.655  11.724  91.915  1.00 89.980          H  
ATOM   4327  N   VAL A 273       4.832  15.019  91.322  1.00 53.600          N  
ATOM   4328  CA  VAL A 273       5.250  15.967  90.299  1.00 53.840          C  
ATOM   4329  C   VAL A 273       5.624  17.353  90.822  1.00 54.230          C  
ATOM   4330  O   VAL A 273       4.893  17.978  91.591  1.00 54.430          O  
ATOM   4331  CB  VAL A 273       4.113  16.052  89.262  1.00 75.280          C  
ATOM   4332  CG1 VAL A 273       4.347  17.104  88.189  1.00 75.280          C  
ATOM   4333  CG2 VAL A 273       3.996  14.702  88.644  1.00 75.280          C  
ATOM   4334  H   VAL A 273       3.830  14.819  91.404  1.00 64.320          H  
ATOM   4335  HA  VAL A 273       6.125  15.547  89.801  1.00 64.610          H  
ATOM   4336  HB  VAL A 273       3.192  16.313  89.767  1.00 90.340          H  
ATOM   4337 1HG1 VAL A 273       3.517  17.109  87.507  1.00 90.340          H  
ATOM   4338 2HG1 VAL A 273       4.400  18.063  88.659  1.00 90.340          H  
ATOM   4339 3HG1 VAL A 273       5.255  16.913  87.642  1.00 90.340          H  
ATOM   4340 1HG2 VAL A 273       3.182  14.700  87.936  1.00 90.340          H  
ATOM   4341 2HG2 VAL A 273       4.908  14.470  88.157  1.00 90.340          H  
ATOM   4342 3HG2 VAL A 273       3.809  13.951  89.403  1.00 90.340          H  
ATOM   4343  N   SER A 274       6.800  17.803  90.396  1.00 54.390          N  
ATOM   4344  CA  SER A 274       7.396  19.091  90.700  1.00 54.810          C  
ATOM   4345  C   SER A 274       6.814  20.049  89.669  1.00 55.260          C  
ATOM   4346  O   SER A 274       6.106  19.600  88.780  1.00 55.480          O  
ATOM   4347  CB  SER A 274       8.906  18.991  90.561  1.00 76.570          C  
ATOM   4348  OG  SER A 274       9.281  18.900  89.203  1.00 76.570          O  
ATOM   4349  H   SER A 274       7.322  17.221  89.755  1.00 65.270          H  
ATOM   4350  HA  SER A 274       7.112  19.390  91.708  1.00 65.770          H  
ATOM   4351 1HB  SER A 274       9.414  19.801  91.039  1.00 91.880          H  
ATOM   4352 2HB  SER A 274       9.227  18.101  91.076  1.00 91.880          H  
ATOM   4353  HG  SER A 274      10.243  18.804  89.204  1.00 91.880          H  
ATOM   4354  N   PRO A 275       7.083  21.361  89.699  1.00 55.480          N  
ATOM   4355  CA  PRO A 275       6.602  22.307  88.704  1.00 55.940          C  
ATOM   4356  C   PRO A 275       7.009  21.928  87.260  1.00 56.000          C  
ATOM   4357  O   PRO A 275       6.473  22.491  86.306  1.00 56.420          O  
ATOM   4358  CB  PRO A 275       7.249  23.622  89.156  1.00 83.910          C  
ATOM   4359  CG  PRO A 275       7.470  23.444  90.653  1.00 83.910          C  
ATOM   4360  CD  PRO A 275       7.832  21.987  90.814  1.00 83.910          C  
ATOM   4361  HA  PRO A 275       5.507  22.369  88.782  1.00 67.130          H  
ATOM   4362 1HB  PRO A 275       8.184  23.786  88.598  1.00100.690          H  
ATOM   4363 2HB  PRO A 275       6.585  24.467  88.919  1.00100.690          H  
ATOM   4364 1HG  PRO A 275       8.270  24.123  90.997  1.00100.690          H  
ATOM   4365 2HG  PRO A 275       6.562  23.723  91.209  1.00100.690          H  
ATOM   4366 1HD  PRO A 275       8.912  21.893  90.668  1.00100.690          H  
ATOM   4367 2HD  PRO A 275       7.498  21.620  91.793  1.00100.690          H  
ATOM   4368  N   ASP A 276       8.008  21.047  87.095  1.00 55.650          N  
ATOM   4369  CA  ASP A 276       8.438  20.618  85.775  1.00 55.750          C  
ATOM   4370  C   ASP A 276       7.523  19.499  85.268  1.00 55.870          C  
ATOM   4371  O   ASP A 276       7.499  18.396  85.822  1.00 56.000          O  
ATOM   4372  CB  ASP A 276       9.884  20.115  85.770  1.00 78.010          C  
ATOM   4373  CG  ASP A 276      10.355  19.777  84.343  1.00 78.010          C  
ATOM   4374  OD1 ASP A 276       9.515  19.842  83.443  1.00 78.010          O  
ATOM   4375  OD2 ASP A 276      11.504  19.451  84.159  1.00 78.010          O  
ATOM   4376  H   ASP A 276       8.445  20.597  87.893  1.00 66.780          H  
ATOM   4377  HA  ASP A 276       8.362  21.463  85.091  1.00 66.900          H  
ATOM   4378 1HB  ASP A 276      10.540  20.878  86.192  1.00 93.610          H  
ATOM   4379 2HB  ASP A 276       9.963  19.225  86.395  1.00 93.610          H  
ATOM   4380  N   GLU A 277       6.778  19.765  84.196  1.00 55.890          N  
ATOM   4381  CA  GLU A 277       5.799  18.825  83.640  1.00 56.080          C  
ATOM   4382  C   GLU A 277       6.445  17.513  83.190  1.00 56.600          C  
ATOM   4383  O   GLU A 277       5.767  16.497  83.024  1.00 56.830          O  
ATOM   4384  CB  GLU A 277       5.030  19.455  82.477  1.00 78.440          C  
ATOM   4385  CG  GLU A 277       4.083  20.575  82.890  1.00 78.440          C  
ATOM   4386  CD  GLU A 277       3.330  21.176  81.734  1.00 78.440          C  
ATOM   4387  OE1 GLU A 277       3.594  20.800  80.618  1.00 78.440          O  
ATOM   4388  OE2 GLU A 277       2.487  22.007  81.970  1.00 78.440          O  
ATOM   4389  H   GLU A 277       6.884  20.678  83.774  1.00 67.070          H  
ATOM   4390  HA  GLU A 277       5.081  18.593  84.427  1.00 67.300          H  
ATOM   4391 1HB  GLU A 277       5.737  19.861  81.753  1.00 94.120          H  
ATOM   4392 2HB  GLU A 277       4.443  18.689  81.971  1.00 94.120          H  
ATOM   4393 1HG  GLU A 277       3.369  20.181  83.609  1.00 94.120          H  
ATOM   4394 2HG  GLU A 277       4.658  21.355  83.390  1.00 94.120          H  
ATOM   4395  N   ALA A 278       7.762  17.521  82.984  1.00 56.850          N  
ATOM   4396  CA  ALA A 278       8.500  16.322  82.606  1.00 57.410          C  
ATOM   4397  C   ALA A 278       8.350  15.243  83.681  1.00 57.480          C  
ATOM   4398  O   ALA A 278       8.508  14.047  83.423  1.00 57.900          O  
ATOM   4399  CB  ALA A 278       9.972  16.630  82.423  1.00 80.150          C  
ATOM   4400  H   ALA A 278       8.282  18.404  83.124  1.00 68.220          H  
ATOM   4401  HA  ALA A 278       8.084  15.946  81.672  1.00 68.890          H  
ATOM   4402 1HB  ALA A 278      10.504  15.728  82.130  1.00 96.180          H  
ATOM   4403 2HB  ALA A 278      10.092  17.393  81.656  1.00 96.180          H  
ATOM   4404 3HB  ALA A 278      10.381  17.003  83.363  1.00 96.180          H  
ATOM   4405  N   ALA A 279       8.061  15.668  84.912  1.00 57.110          N  
ATOM   4406  CA  ALA A 279       7.957  14.774  86.039  1.00 57.190          C  
ATOM   4407  C   ALA A 279       6.640  14.026  86.056  1.00 57.140          C  
ATOM   4408  O   ALA A 279       6.464  13.147  86.891  1.00 57.370          O  
ATOM   4409  CB  ALA A 279       8.134  15.545  87.334  1.00 80.030          C  
ATOM   4410  H   ALA A 279       7.902  16.668  85.079  1.00 68.530          H  
ATOM   4411  HA  ALA A 279       8.746  14.041  85.954  1.00 68.630          H  
ATOM   4412 1HB  ALA A 279       8.086  14.857  88.174  1.00 96.040          H  
ATOM   4413 2HB  ALA A 279       9.102  16.046  87.322  1.00 96.040          H  
ATOM   4414 3HB  ALA A 279       7.358  16.285  87.425  1.00 96.040          H  
ATOM   4415  N   ARG A 280       5.726  14.336  85.128  1.00 56.870          N  
ATOM   4416  CA  ARG A 280       4.423  13.679  85.082  1.00 56.830          C  
ATOM   4417  C   ARG A 280       4.499  12.291  84.475  1.00 57.200          C  
ATOM   4418  O   ARG A 280       3.505  11.556  84.474  1.00 57.430          O  
ATOM   4419  CB  ARG A 280       3.424  14.506  84.295  1.00 79.580          C  
ATOM   4420  CG  ARG A 280       3.057  15.805  84.957  1.00 79.580          C  
ATOM   4421  CD  ARG A 280       1.998  16.534  84.246  1.00 79.580          C  
ATOM   4422  NE  ARG A 280       1.729  17.835  84.865  1.00 79.580          N  
ATOM   4423  CZ  ARG A 280       0.957  18.055  85.963  1.00 79.580          C  
ATOM   4424  NH1 ARG A 280       0.370  17.063  86.622  1.00 79.580          N  
ATOM   4425  NH2 ARG A 280       0.787  19.300  86.394  1.00 79.580          N  
ATOM   4426  H   ARG A 280       5.927  15.064  84.436  1.00 68.240          H  
ATOM   4427  HA  ARG A 280       4.052  13.572  86.095  1.00 68.200          H  
ATOM   4428 1HB  ARG A 280       3.832  14.728  83.310  1.00 95.490          H  
ATOM   4429 2HB  ARG A 280       2.510  13.932  84.153  1.00 95.490          H  
ATOM   4430 1HG  ARG A 280       2.703  15.588  85.943  1.00 95.490          H  
ATOM   4431 2HG  ARG A 280       3.935  16.441  85.020  1.00 95.490          H  
ATOM   4432 1HD  ARG A 280       2.317  16.710  83.217  1.00 95.490          H  
ATOM   4433 2HD  ARG A 280       1.080  15.949  84.246  1.00 95.490          H  
ATOM   4434  HE  ARG A 280       2.135  18.648  84.416  1.00 95.490          H  
ATOM   4435 1HH1 ARG A 280       0.481  16.080  86.339  1.00 95.490          H  
ATOM   4436 2HH1 ARG A 280      -0.191  17.266  87.433  1.00 95.490          H  
ATOM   4437 1HH2 ARG A 280       1.222  20.074  85.909  1.00 95.490          H  
ATOM   4438 2HH2 ARG A 280       0.218  19.480  87.208  1.00 95.490          H  
ATOM   4439  N   ILE A 281       5.667  11.936  83.941  1.00 57.310          N  
ATOM   4440  CA  ILE A 281       5.882  10.624  83.364  1.00 57.690          C  
ATOM   4441  C   ILE A 281       6.568   9.805  84.441  1.00 57.880          C  
ATOM   4442  O   ILE A 281       7.598  10.232  84.971  1.00 58.200          O  
ATOM   4443  CB  ILE A 281       6.724  10.710  82.076  1.00 80.610          C  
ATOM   4444  CG1 ILE A 281       6.045  11.705  81.066  1.00 80.610          C  
ATOM   4445  CG2 ILE A 281       6.924   9.313  81.451  1.00 80.610          C  
ATOM   4446  CD1 ILE A 281       4.604  11.377  80.654  1.00 80.610          C  
ATOM   4447  H   ILE A 281       6.451  12.602  83.956  1.00 68.770          H  
ATOM   4448  HA  ILE A 281       4.927  10.148  83.149  1.00 69.230          H  
ATOM   4449  HB  ILE A 281       7.701  11.133  82.322  1.00 96.740          H  
ATOM   4450 1HG1 ILE A 281       6.051  12.701  81.515  1.00 96.740          H  
ATOM   4451 2HG1 ILE A 281       6.653  11.735  80.162  1.00 96.740          H  
ATOM   4452 1HG2 ILE A 281       7.532   9.405  80.551  1.00 96.740          H  
ATOM   4453 2HG2 ILE A 281       7.425   8.664  82.145  1.00 96.740          H  
ATOM   4454 3HG2 ILE A 281       5.962   8.875  81.193  1.00 96.740          H  
ATOM   4455 1HD1 ILE A 281       4.252  12.136  79.955  1.00 96.740          H  
ATOM   4456 2HD1 ILE A 281       4.560  10.405  80.170  1.00 96.740          H  
ATOM   4457 3HD1 ILE A 281       3.952  11.375  81.524  1.00 96.740          H  
ATOM   4458  N   GLN A 282       6.028   8.607  84.710  1.00 57.730          N  
ATOM   4459  CA  GLN A 282       6.478   7.709  85.785  1.00 57.920          C  
ATOM   4460  C   GLN A 282       7.967   7.361  85.736  1.00 58.160          C  
ATOM   4461  O   GLN A 282       8.530   6.877  86.715  1.00 58.350          O  
ATOM   4462  CB  GLN A 282       5.650   6.414  85.788  1.00 81.010          C  
ATOM   4463  CG  GLN A 282       4.150   6.587  86.144  1.00 81.010          C  
ATOM   4464  CD  GLN A 282       3.276   6.913  84.951  1.00 81.010          C  
ATOM   4465  OE1 GLN A 282       3.750   7.482  83.953  1.00 81.010          O  
ATOM   4466  NE2 GLN A 282       2.000   6.559  85.038  1.00 81.010          N  
ATOM   4467  H   GLN A 282       5.201   8.339  84.172  1.00 69.280          H  
ATOM   4468  HA  GLN A 282       6.295   8.223  86.716  1.00 69.500          H  
ATOM   4469 1HB  GLN A 282       5.716   5.937  84.812  1.00 97.210          H  
ATOM   4470 2HB  GLN A 282       6.079   5.723  86.516  1.00 97.210          H  
ATOM   4471 1HG  GLN A 282       3.784   5.664  86.597  1.00 97.210          H  
ATOM   4472 2HG  GLN A 282       4.041   7.404  86.838  1.00 97.210          H  
ATOM   4473 1HE2 GLN A 282       1.376   6.748  84.278  1.00 97.210          H  
ATOM   4474 2HE2 GLN A 282       1.658   6.097  85.859  1.00 97.210          H  
ATOM   4475  N   ALA A 283       8.573   7.537  84.570  1.00 58.210          N  
ATOM   4476  CA  ALA A 283       9.988   7.299  84.347  1.00 58.490          C  
ATOM   4477  C   ALA A 283      10.847   8.222  85.230  1.00 58.630          C  
ATOM   4478  O   ALA A 283      11.967   7.864  85.602  1.00 59.110          O  
ATOM   4479  CB  ALA A 283      10.324   7.534  82.885  1.00 81.770          C  
ATOM   4480  H   ALA A 283       8.007   7.906  83.827  1.00 69.850          H  
ATOM   4481  HA  ALA A 283      10.209   6.268  84.614  1.00 70.190          H  
ATOM   4482 1HB  ALA A 283      11.384   7.338  82.718  1.00 98.130          H  
ATOM   4483 2HB  ALA A 283       9.729   6.867  82.265  1.00 98.130          H  
ATOM   4484 3HB  ALA A 283      10.102   8.569  82.626  1.00 98.130          H  
ATOM   4485  N   ASN A 284      10.354   9.440  85.507  1.00 58.240          N  
ATOM   4486  CA  ASN A 284      11.079  10.417  86.302  1.00 58.320          C  
ATOM   4487  C   ASN A 284      11.247   9.896  87.725  1.00 57.680          C  
ATOM   4488  O   ASN A 284      10.228   9.535  88.333  1.00 56.930          O  
ATOM   4489  CB  ASN A 284      10.350  11.747  86.338  1.00 81.620          C  
ATOM   4490  CG  ASN A 284      11.173  12.871  86.983  1.00 81.620          C  
ATOM   4491  OD1 ASN A 284      11.435  12.927  88.207  1.00 81.620          O  
ATOM   4492  ND2 ASN A 284      11.607  13.785  86.144  1.00 81.620          N  
ATOM   4493  H   ASN A 284       9.416   9.707  85.180  1.00 69.890          H  
ATOM   4494  HA  ASN A 284      12.035  10.574  85.825  1.00 69.980          H  
ATOM   4495 1HB  ASN A 284      10.084  12.041  85.317  1.00 97.940          H  
ATOM   4496 2HB  ASN A 284       9.413  11.630  86.889  1.00 97.940          H  
ATOM   4497 1HD2 ASN A 284      12.157  14.555  86.475  1.00 97.940          H  
ATOM   4498 2HD2 ASN A 284      11.405  13.704  85.164  1.00 97.940          H  
ATOM   4499  N   PRO A 285      12.464   9.942  88.323  1.00 57.980          N  
ATOM   4500  CA  PRO A 285      12.777   9.524  89.680  1.00 57.470          C  
ATOM   4501  C   PRO A 285      11.801  10.005  90.742  1.00 56.780          C  
ATOM   4502  O   PRO A 285      11.510   9.285  91.686  1.00 56.130          O  
ATOM   4503  CB  PRO A 285      14.166  10.120  89.900  1.00 86.200          C  
ATOM   4504  CG  PRO A 285      14.791  10.121  88.529  1.00 86.200          C  
ATOM   4505  CD  PRO A 285      13.662  10.439  87.578  1.00 86.200          C  
ATOM   4506  HA  PRO A 285      12.859   8.430  89.692  1.00 68.960          H  
ATOM   4507 1HB  PRO A 285      14.074  11.135  90.329  1.00103.450          H  
ATOM   4508 2HB  PRO A 285      14.724   9.518  90.633  1.00103.450          H  
ATOM   4509 1HG  PRO A 285      15.613  10.855  88.485  1.00103.450          H  
ATOM   4510 2HG  PRO A 285      15.241   9.134  88.326  1.00103.450          H  
ATOM   4511 1HD  PRO A 285      13.617  11.517  87.386  1.00103.450          H  
ATOM   4512 2HD  PRO A 285      13.836   9.841  86.666  1.00103.450          H  
ATOM   4513  N   LEU A 286      11.222  11.200  90.601  1.00 56.940          N  
ATOM   4514  CA  LEU A 286      10.316  11.611  91.666  1.00 56.350          C  
ATOM   4515  C   LEU A 286       9.158  10.629  91.831  1.00 55.580          C  
ATOM   4516  O   LEU A 286       8.766  10.291  92.959  1.00 54.940          O  
ATOM   4517  CB  LEU A 286       9.758  12.995  91.354  1.00 79.130          C  
ATOM   4518  CG  LEU A 286      10.756  14.171  91.418  1.00 79.130          C  
ATOM   4519  CD1 LEU A 286      10.072  15.390  90.865  1.00 79.130          C  
ATOM   4520  CD2 LEU A 286      11.207  14.424  92.865  1.00 79.130          C  
ATOM   4521  H   LEU A 286      11.402  11.828  89.816  1.00 68.330          H  
ATOM   4522  HA  LEU A 286      10.866  11.627  92.598  1.00 67.620          H  
ATOM   4523 1HB  LEU A 286       9.326  12.975  90.356  1.00 94.950          H  
ATOM   4524 2HB  LEU A 286       8.959  13.203  92.061  1.00 94.950          H  
ATOM   4525  HG  LEU A 286      11.626  13.952  90.800  1.00 94.950          H  
ATOM   4526 1HD1 LEU A 286      10.761  16.230  90.887  1.00 94.950          H  
ATOM   4527 2HD1 LEU A 286       9.774  15.196  89.842  1.00 94.950          H  
ATOM   4528 3HD1 LEU A 286       9.192  15.620  91.466  1.00 94.950          H  
ATOM   4529 1HD2 LEU A 286      11.896  15.268  92.883  1.00 94.950          H  
ATOM   4530 2HD2 LEU A 286      10.336  14.654  93.480  1.00 94.950          H  
ATOM   4531 3HD2 LEU A 286      11.712  13.554  93.268  1.00 94.950          H  
ATOM   4532  N   VAL A 287       8.629  10.150  90.708  1.00 55.660          N  
ATOM   4533  CA  VAL A 287       7.525   9.226  90.734  1.00 55.030          C  
ATOM   4534  C   VAL A 287       8.107   7.867  90.953  1.00 54.590          C  
ATOM   4535  O   VAL A 287       7.655   7.115  91.802  1.00 53.880          O  
ATOM   4536  CB  VAL A 287       6.715   9.197  89.428  1.00 77.290          C  
ATOM   4537  CG1 VAL A 287       5.653   8.076  89.544  1.00 77.290          C  
ATOM   4538  CG2 VAL A 287       6.040  10.561  89.151  1.00 77.290          C  
ATOM   4539  H   VAL A 287       9.057  10.390  89.813  1.00 66.790          H  
ATOM   4540  HA  VAL A 287       6.863   9.471  91.566  1.00 66.040          H  
ATOM   4541  HB  VAL A 287       7.388   8.960  88.602  1.00 92.750          H  
ATOM   4542 1HG1 VAL A 287       5.087   8.029  88.650  1.00 92.750          H  
ATOM   4543 2HG1 VAL A 287       6.119   7.108  89.710  1.00 92.750          H  
ATOM   4544 3HG1 VAL A 287       4.999   8.307  90.378  1.00 92.750          H  
ATOM   4545 1HG2 VAL A 287       5.477  10.513  88.213  1.00 92.750          H  
ATOM   4546 2HG2 VAL A 287       5.356  10.804  89.950  1.00 92.750          H  
ATOM   4547 3HG2 VAL A 287       6.799  11.343  89.068  1.00 92.750          H  
ATOM   4548  N   LYS A 288       9.134   7.517  90.187  1.00 55.050          N  
ATOM   4549  CA  LYS A 288       9.689   6.182  90.313  1.00 54.720          C  
ATOM   4550  C   LYS A 288       9.966   5.835  91.780  1.00 54.210          C  
ATOM   4551  O   LYS A 288       9.670   4.723  92.202  1.00 53.640          O  
ATOM   4552  CB  LYS A 288      10.958   6.031  89.480  1.00 76.740          C  
ATOM   4553  CG  LYS A 288      11.556   4.619  89.441  1.00 76.740          C  
ATOM   4554  CD  LYS A 288      12.772   4.581  88.501  1.00 76.740          C  
ATOM   4555  CE  LYS A 288      13.333   3.159  88.293  1.00 76.740          C  
ATOM   4556  NZ  LYS A 288      13.979   2.596  89.508  1.00 76.740          N  
ATOM   4557  H   LYS A 288       9.499   8.173  89.488  1.00 66.060          H  
ATOM   4558  HA  LYS A 288       8.953   5.473  89.932  1.00 65.660          H  
ATOM   4559 1HB  LYS A 288      10.781   6.388  88.457  1.00 92.090          H  
ATOM   4560 2HB  LYS A 288      11.708   6.649  89.913  1.00 92.090          H  
ATOM   4561 1HG  LYS A 288      11.856   4.319  90.450  1.00 92.090          H  
ATOM   4562 2HG  LYS A 288      10.797   3.923  89.084  1.00 92.090          H  
ATOM   4563 1HD  LYS A 288      12.480   4.987  87.527  1.00 92.090          H  
ATOM   4564 2HD  LYS A 288      13.559   5.215  88.910  1.00 92.090          H  
ATOM   4565 1HE  LYS A 288      12.525   2.497  87.985  1.00 92.090          H  
ATOM   4566 2HE  LYS A 288      14.078   3.200  87.505  1.00 92.090          H  
ATOM   4567 1HZ  LYS A 288      14.334   1.681  89.303  1.00 92.090          H  
ATOM   4568 2HZ  LYS A 288      14.736   3.183  89.802  1.00 92.090          H  
ATOM   4569 3HZ  LYS A 288      13.334   2.502  90.283  1.00 92.090          H  
ATOM   4570  N   GLN A 289      10.555   6.758  92.555  1.00 54.430          N  
ATOM   4571  CA  GLN A 289      10.869   6.478  93.952  1.00 54.010          C  
ATOM   4572  C   GLN A 289       9.621   6.292  94.821  1.00 53.370          C  
ATOM   4573  O   GLN A 289       9.534   5.315  95.575  1.00 52.820          O  
ATOM   4574  CB  GLN A 289      11.706   7.629  94.507  1.00 75.780          C  
ATOM   4575  CG  GLN A 289      13.113   7.705  93.928  1.00 75.780          C  
ATOM   4576  CD  GLN A 289      13.839   8.974  94.337  1.00 75.780          C  
ATOM   4577  OE1 GLN A 289      13.226   9.934  94.821  1.00 75.780          O  
ATOM   4578  NE2 GLN A 289      15.150   8.993  94.137  1.00 75.780          N  
ATOM   4579  H   GLN A 289      10.807   7.668  92.168  1.00 65.320          H  
ATOM   4580  HA  GLN A 289      11.452   5.556  93.991  1.00 64.810          H  
ATOM   4581 1HB  GLN A 289      11.202   8.573  94.279  1.00 90.940          H  
ATOM   4582 2HB  GLN A 289      11.773   7.548  95.590  1.00 90.940          H  
ATOM   4583 1HG  GLN A 289      13.681   6.851  94.298  1.00 90.940          H  
ATOM   4584 2HG  GLN A 289      13.060   7.669  92.842  1.00 90.940          H  
ATOM   4585 1HE2 GLN A 289      15.681   9.805  94.383  1.00 90.940          H  
ATOM   4586 2HE2 GLN A 289      15.611   8.198  93.742  1.00 90.940          H  
ATOM   4587  N   GLU A 290       8.623   7.178  94.679  1.00 53.450          N  
ATOM   4588  CA  GLU A 290       7.396   7.043  95.465  1.00 52.880          C  
ATOM   4589  C   GLU A 290       6.638   5.784  95.056  1.00 52.380          C  
ATOM   4590  O   GLU A 290       6.039   5.088  95.885  1.00 51.780          O  
ATOM   4591  CB  GLU A 290       6.534   8.288  95.294  1.00 74.260          C  
ATOM   4592  CG  GLU A 290       7.113   9.535  95.944  1.00 74.260          C  
ATOM   4593  CD  GLU A 290       7.135   9.445  97.436  1.00 74.260          C  
ATOM   4594  OE1 GLU A 290       6.090   9.247  98.001  1.00 74.260          O  
ATOM   4595  OE2 GLU A 290       8.189   9.549  98.013  1.00 74.260          O  
ATOM   4596  H   GLU A 290       8.733   7.993  94.063  1.00 64.140          H  
ATOM   4597  HA  GLU A 290       7.664   6.953  96.515  1.00 63.460          H  
ATOM   4598 1HB  GLU A 290       6.397   8.493  94.226  1.00 89.110          H  
ATOM   4599 2HB  GLU A 290       5.559   8.107  95.732  1.00 89.110          H  
ATOM   4600 1HG  GLU A 290       8.130   9.676  95.582  1.00 89.110          H  
ATOM   4601 2HG  GLU A 290       6.527  10.398  95.640  1.00 89.110          H  
ATOM   4602  N   LEU A 291       6.698   5.476  93.769  1.00 52.650          N  
ATOM   4603  CA  LEU A 291       6.043   4.328  93.205  1.00 52.250          C  
ATOM   4604  C   LEU A 291       6.689   3.060  93.723  1.00 51.820          C  
ATOM   4605  O   LEU A 291       5.973   2.158  94.146  1.00 51.240          O  
ATOM   4606  CB  LEU A 291       6.058   4.415  91.680  1.00 73.310          C  
ATOM   4607  CG  LEU A 291       5.394   3.283  90.898  1.00 73.310          C  
ATOM   4608  CD1 LEU A 291       3.927   3.143  91.294  1.00 73.310          C  
ATOM   4609  CD2 LEU A 291       5.504   3.610  89.410  1.00 73.310          C  
ATOM   4610  H   LEU A 291       7.204   6.095  93.145  1.00 63.180          H  
ATOM   4611  HA  LEU A 291       5.014   4.344  93.542  1.00 62.700          H  
ATOM   4612 1HB  LEU A 291       5.585   5.347  91.393  1.00 87.970          H  
ATOM   4613 2HB  LEU A 291       7.099   4.461  91.364  1.00 87.970          H  
ATOM   4614  HG  LEU A 291       5.900   2.349  91.109  1.00 87.970          H  
ATOM   4615 1HD1 LEU A 291       3.470   2.340  90.715  1.00 87.970          H  
ATOM   4616 2HD1 LEU A 291       3.832   2.902  92.348  1.00 87.970          H  
ATOM   4617 3HD1 LEU A 291       3.414   4.075  91.087  1.00 87.970          H  
ATOM   4618 1HD2 LEU A 291       5.043   2.812  88.825  1.00 87.970          H  
ATOM   4619 2HD2 LEU A 291       4.994   4.552  89.202  1.00 87.970          H  
ATOM   4620 3HD2 LEU A 291       6.557   3.701  89.134  1.00 87.970          H  
ATOM   4621  N   GLU A 292       8.026   2.999  93.784  1.00 52.120          N  
ATOM   4622  CA  GLU A 292       8.671   1.809  94.326  1.00 51.760          C  
ATOM   4623  C   GLU A 292       8.213   1.572  95.758  1.00 51.210          C  
ATOM   4624  O   GLU A 292       7.984   0.421  96.130  1.00 50.680          O  
ATOM   4625  CB  GLU A 292      10.191   1.913  94.272  1.00 72.610          C  
ATOM   4626  CG  GLU A 292      10.782   1.764  92.892  1.00 72.610          C  
ATOM   4627  CD  GLU A 292      12.237   2.028  92.875  1.00 72.610          C  
ATOM   4628  OE1 GLU A 292      12.782   2.376  93.895  1.00 72.610          O  
ATOM   4629  OE2 GLU A 292      12.818   1.898  91.825  1.00 72.610          O  
ATOM   4630  H   GLU A 292       8.591   3.751  93.384  1.00 62.540          H  
ATOM   4631  HA  GLU A 292       8.376   0.954  93.721  1.00 62.110          H  
ATOM   4632 1HB  GLU A 292      10.495   2.894  94.648  1.00 87.130          H  
ATOM   4633 2HB  GLU A 292      10.637   1.160  94.917  1.00 87.130          H  
ATOM   4634 1HG  GLU A 292      10.619   0.737  92.562  1.00 87.130          H  
ATOM   4635 2HG  GLU A 292      10.280   2.409  92.187  1.00 87.130          H  
ATOM   4636  N   ILE A 293       8.036   2.642  96.544  1.00 51.350          N  
ATOM   4637  CA  ILE A 293       7.549   2.485  97.912  1.00 50.900          C  
ATOM   4638  C   ILE A 293       6.158   1.872  97.899  1.00 50.340          C  
ATOM   4639  O   ILE A 293       5.873   0.957  98.675  1.00 49.800          O  
ATOM   4640  CB  ILE A 293       7.503   3.824  98.671  1.00 71.440          C  
ATOM   4641  CG1 ILE A 293       8.942   4.323  98.895  1.00 71.440          C  
ATOM   4642  CG2 ILE A 293       6.709   3.653 100.010  1.00 71.440          C  
ATOM   4643  CD1 ILE A 293       9.047   5.770  99.346  1.00 71.440          C  
ATOM   4644  H   ILE A 293       8.309   3.565  96.179  1.00 61.620          H  
ATOM   4645  HA  ILE A 293       8.220   1.806  98.441  1.00 61.080          H  
ATOM   4646  HB  ILE A 293       7.004   4.569  98.062  1.00 85.730          H  
ATOM   4647 1HG1 ILE A 293       9.413   3.690  99.643  1.00 85.730          H  
ATOM   4648 2HG1 ILE A 293       9.494   4.219  97.961  1.00 85.730          H  
ATOM   4649 1HG2 ILE A 293       6.667   4.597 100.538  1.00 85.730          H  
ATOM   4650 2HG2 ILE A 293       5.685   3.329  99.817  1.00 85.730          H  
ATOM   4651 3HG2 ILE A 293       7.207   2.909 100.633  1.00 85.730          H  
ATOM   4652 1HD1 ILE A 293      10.097   6.029  99.470  1.00 85.730          H  
ATOM   4653 2HD1 ILE A 293       8.604   6.425  98.593  1.00 85.730          H  
ATOM   4654 3HD1 ILE A 293       8.534   5.914 100.287  1.00 85.730          H  
ATOM   4655  N   ASN A 294       5.282   2.413  97.056  1.00 50.500          N  
ATOM   4656  CA  ASN A 294       3.918   1.924  96.968  1.00 50.050          C  
ATOM   4657  C   ASN A 294       3.856   0.470  96.474  1.00 49.580          C  
ATOM   4658  O   ASN A 294       3.008  -0.323  96.919  1.00 49.010          O  
ATOM   4659  CB  ASN A 294       3.144   2.872  96.098  1.00 70.250          C  
ATOM   4660  CG  ASN A 294       2.930   4.187  96.829  1.00 70.250          C  
ATOM   4661  OD1 ASN A 294       2.951   4.247  98.064  1.00 70.250          O  
ATOM   4662  ND2 ASN A 294       2.740   5.239  96.093  1.00 70.250          N  
ATOM   4663  H   ASN A 294       5.579   3.219  96.493  1.00 60.600          H  
ATOM   4664  HA  ASN A 294       3.491   1.938  97.963  1.00 60.060          H  
ATOM   4665 1HB  ASN A 294       3.697   3.063  95.183  1.00 84.300          H  
ATOM   4666 2HB  ASN A 294       2.196   2.429  95.824  1.00 84.300          H  
ATOM   4667 1HD2 ASN A 294       2.607   6.130  96.524  1.00 84.300          H  
ATOM   4668 2HD2 ASN A 294       2.731   5.163  95.097  1.00 84.300          H  
ATOM   4669  N   GLN A 295       4.774   0.109  95.576  1.00 49.850          N  
ATOM   4670  CA  GLN A 295       4.867  -1.252  95.077  1.00 49.490          C  
ATOM   4671  C   GLN A 295       5.304  -2.168  96.212  1.00 49.030          C  
ATOM   4672  O   GLN A 295       4.777  -3.272  96.341  1.00 48.490          O  
ATOM   4673  CB  GLN A 295       5.821  -1.338  93.891  1.00 69.430          C  
ATOM   4674  CG  GLN A 295       5.291  -0.663  92.618  1.00 69.430          C  
ATOM   4675  CD  GLN A 295       6.331  -0.613  91.540  1.00 69.430          C  
ATOM   4676  OE1 GLN A 295       7.508  -0.847  91.828  1.00 69.430          O  
ATOM   4677  NE2 GLN A 295       5.922  -0.324  90.309  1.00 69.430          N  
ATOM   4678  H   GLN A 295       5.397   0.829  95.210  1.00 59.820          H  
ATOM   4679  HA  GLN A 295       3.882  -1.570  94.745  1.00 59.390          H  
ATOM   4680 1HB  GLN A 295       6.763  -0.867  94.159  1.00 83.320          H  
ATOM   4681 2HB  GLN A 295       6.030  -2.382  93.664  1.00 83.320          H  
ATOM   4682 1HG  GLN A 295       4.445  -1.239  92.247  1.00 83.320          H  
ATOM   4683 2HG  GLN A 295       4.973   0.347  92.843  1.00 83.320          H  
ATOM   4684 1HE2 GLN A 295       6.583  -0.283  89.558  1.00 83.320          H  
ATOM   4685 2HE2 GLN A 295       4.952  -0.146  90.129  1.00 83.320          H  
ATOM   4686  N   GLN A 296       6.234  -1.703  97.056  1.00 49.250          N  
ATOM   4687  CA  GLN A 296       6.660  -2.486  98.203  1.00 48.880          C  
ATOM   4688  C   GLN A 296       5.504  -2.695  99.177  1.00 48.350          C  
ATOM   4689  O   GLN A 296       5.399  -3.771  99.761  1.00 47.830          O  
ATOM   4690  CB  GLN A 296       7.842  -1.850  98.916  1.00 68.580          C  
ATOM   4691  CG  GLN A 296       9.141  -1.908  98.154  1.00 68.580          C  
ATOM   4692  CD  GLN A 296      10.223  -1.136  98.855  1.00 68.580          C  
ATOM   4693  OE1 GLN A 296       9.940  -0.385  99.798  1.00 68.580          O  
ATOM   4694  NE2 GLN A 296      11.459  -1.303  98.410  1.00 68.580          N  
ATOM   4695  H   GLN A 296       6.695  -0.812  96.845  1.00 59.100          H  
ATOM   4696  HA  GLN A 296       6.983  -3.458  97.846  1.00 58.660          H  
ATOM   4697 1HB  GLN A 296       7.620  -0.807  99.112  1.00 82.300          H  
ATOM   4698 2HB  GLN A 296       7.994  -2.342  99.870  1.00 82.300          H  
ATOM   4699 1HG  GLN A 296       9.450  -2.953  98.085  1.00 82.300          H  
ATOM   4700 2HG  GLN A 296       9.004  -1.505  97.163  1.00 82.300          H  
ATOM   4701 1HE2 GLN A 296      12.218  -0.810  98.836  1.00 82.300          H  
ATOM   4702 2HE2 GLN A 296      11.635  -1.923  97.642  1.00 82.300          H  
ATOM   4703  N   LEU A 297       4.631  -1.689  99.361  1.00 48.480          N  
ATOM   4704  CA  LEU A 297       3.494  -1.869 100.269  1.00 48.030          C  
ATOM   4705  C   LEU A 297       2.611  -3.015  99.749  1.00 47.520          C  
ATOM   4706  O   LEU A 297       2.183  -3.882 100.528  1.00 47.010          O  
ATOM   4707  CB  LEU A 297       2.665  -0.569 100.369  1.00 67.420          C  
ATOM   4708  CG  LEU A 297       3.351   0.665 101.068  1.00 67.420          C  
ATOM   4709  CD1 LEU A 297       2.462   1.910 100.891  1.00 67.420          C  
ATOM   4710  CD2 LEU A 297       3.585   0.387 102.552  1.00 67.420          C  
ATOM   4711  H   LEU A 297       4.826  -0.786  98.912  1.00 58.180          H  
ATOM   4712  HA  LEU A 297       3.862  -2.152 101.248  1.00 57.640          H  
ATOM   4713 1HB  LEU A 297       2.391  -0.260  99.363  1.00 80.910          H  
ATOM   4714 2HB  LEU A 297       1.748  -0.789 100.911  1.00 80.910          H  
ATOM   4715  HG  LEU A 297       4.303   0.861 100.588  1.00 80.910          H  
ATOM   4716 1HD1 LEU A 297       2.946   2.770 101.352  1.00 80.910          H  
ATOM   4717 2HD1 LEU A 297       2.310   2.114  99.843  1.00 80.910          H  
ATOM   4718 3HD1 LEU A 297       1.498   1.741 101.362  1.00 80.910          H  
ATOM   4719 1HD2 LEU A 297       4.062   1.254 103.007  1.00 80.910          H  
ATOM   4720 2HD2 LEU A 297       2.630   0.199 103.044  1.00 80.910          H  
ATOM   4721 3HD2 LEU A 297       4.224  -0.471 102.679  1.00 80.910          H  
ATOM   4722  N   SER A 298       2.408  -3.058  98.423  1.00 47.700          N  
ATOM   4723  CA  SER A 298       1.654  -4.139  97.783  1.00 47.300          C  
ATOM   4724  C   SER A 298       2.352  -5.476  98.025  1.00 46.880          C  
ATOM   4725  O   SER A 298       1.717  -6.458  98.420  1.00 46.330          O  
ATOM   4726  CB  SER A 298       1.539  -3.888  96.292  1.00 66.380          C  
ATOM   4727  OG  SER A 298       0.848  -4.913  95.652  1.00 66.380          O  
ATOM   4728  H   SER A 298       2.748  -2.273  97.853  1.00 57.240          H  
ATOM   4729  HA  SER A 298       0.657  -4.180  98.219  1.00 56.760          H  
ATOM   4730 1HB  SER A 298       1.034  -2.937  96.125  1.00 79.660          H  
ATOM   4731 2HB  SER A 298       2.516  -3.808  95.862  1.00 79.660          H  
ATOM   4732  HG  SER A 298       0.987  -4.770  94.713  1.00 79.660          H  
ATOM   4733  N   GLN A 299       3.680  -5.509  97.832  1.00 47.150          N  
ATOM   4734  CA  GLN A 299       4.458  -6.729  98.016  1.00 46.850          C  
ATOM   4735  C   GLN A 299       4.354  -7.245  99.440  1.00 46.380          C  
ATOM   4736  O   GLN A 299       4.268  -8.460  99.640  1.00 45.900          O  
ATOM   4737  CB  GLN A 299       5.931  -6.491  97.688  1.00 65.710          C  
ATOM   4738  CG  GLN A 299       6.230  -6.266  96.220  1.00 65.710          C  
ATOM   4739  CD  GLN A 299       7.661  -5.834  96.000  1.00 65.710          C  
ATOM   4740  OE1 GLN A 299       8.347  -5.475  96.965  1.00 65.710          O  
ATOM   4741  NE2 GLN A 299       8.114  -5.868  94.754  1.00 65.710          N  
ATOM   4742  H   GLN A 299       4.142  -4.662  97.489  1.00 56.580          H  
ATOM   4743  HA  GLN A 299       4.071  -7.491  97.345  1.00 56.220          H  
ATOM   4744 1HB  GLN A 299       6.280  -5.636  98.246  1.00 78.850          H  
ATOM   4745 2HB  GLN A 299       6.517  -7.346  98.019  1.00 78.850          H  
ATOM   4746 1HG  GLN A 299       6.073  -7.200  95.687  1.00 78.850          H  
ATOM   4747 2HG  GLN A 299       5.570  -5.508  95.830  1.00 78.850          H  
ATOM   4748 1HE2 GLN A 299       9.055  -5.594  94.555  1.00 78.850          H  
ATOM   4749 2HE2 GLN A 299       7.517  -6.171  94.009  1.00 78.850          H  
ATOM   4750  N   ARG A 300       4.362  -6.349 100.436  1.00 46.540          N  
ATOM   4751  CA  ARG A 300       4.233  -6.781 101.822  1.00 46.180          C  
ATOM   4752  C   ARG A 300       2.886  -7.460 102.062  1.00 45.620          C  
ATOM   4753  O   ARG A 300       2.841  -8.516 102.694  1.00 45.150          O  
ATOM   4754  CB  ARG A 300       4.409  -5.620 102.787  1.00 64.800          C  
ATOM   4755  CG  ARG A 300       5.831  -5.080 102.879  1.00 64.800          C  
ATOM   4756  CD  ARG A 300       5.962  -4.029 103.909  1.00 64.800          C  
ATOM   4757  NE  ARG A 300       7.296  -3.416 103.899  1.00 64.800          N  
ATOM   4758  CZ  ARG A 300       7.642  -2.314 103.191  1.00 64.800          C  
ATOM   4759  NH1 ARG A 300       6.754  -1.731 102.431  1.00 64.800          N  
ATOM   4760  NH2 ARG A 300       8.873  -1.830 103.270  1.00 64.800          N  
ATOM   4761  H   ARG A 300       4.515  -5.361 100.206  1.00 55.850          H  
ATOM   4762  HA  ARG A 300       5.023  -7.502 102.026  1.00 55.420          H  
ATOM   4763 1HB  ARG A 300       3.770  -4.796 102.473  1.00 77.760          H  
ATOM   4764 2HB  ARG A 300       4.094  -5.920 103.785  1.00 77.760          H  
ATOM   4765 1HG  ARG A 300       6.504  -5.894 103.144  1.00 77.760          H  
ATOM   4766 2HG  ARG A 300       6.133  -4.670 101.924  1.00 77.760          H  
ATOM   4767 1HD  ARG A 300       5.209  -3.258 103.760  1.00 77.760          H  
ATOM   4768 2HD  ARG A 300       5.812  -4.482 104.889  1.00 77.760          H  
ATOM   4769  HE  ARG A 300       8.008  -3.844 104.478  1.00 77.760          H  
ATOM   4770 1HH1 ARG A 300       5.835  -2.132 102.368  1.00 77.760          H  
ATOM   4771 2HH1 ARG A 300       6.994  -0.896 101.914  1.00 77.760          H  
ATOM   4772 1HH2 ARG A 300       9.558  -2.285 103.859  1.00 77.760          H  
ATOM   4773 2HH2 ARG A 300       9.136  -1.010 102.736  1.00 77.760          H  
ATOM   4774  N   LEU A 301       1.798  -6.885 101.530  1.00 45.700          N  
ATOM   4775  CA  LEU A 301       0.469  -7.489 101.657  1.00 45.240          C  
ATOM   4776  C   LEU A 301       0.391  -8.842 100.941  1.00 44.810          C  
ATOM   4777  O   LEU A 301      -0.241  -9.783 101.442  1.00 44.310          O  
ATOM   4778  CB  LEU A 301      -0.577  -6.548 101.071  1.00 63.520          C  
ATOM   4779  CG  LEU A 301      -0.927  -5.270 101.811  1.00 63.520          C  
ATOM   4780  CD1 LEU A 301      -1.742  -4.394 100.870  1.00 63.520          C  
ATOM   4781  CD2 LEU A 301      -1.776  -5.616 103.039  1.00 63.520          C  
ATOM   4782  H   LEU A 301       1.904  -5.976 101.060  1.00 54.840          H  
ATOM   4783  HA  LEU A 301       0.269  -7.654 102.711  1.00 54.290          H  
ATOM   4784 1HB  LEU A 301      -0.209  -6.233 100.109  1.00 76.220          H  
ATOM   4785 2HB  LEU A 301      -1.497  -7.105 100.943  1.00 76.220          H  
ATOM   4786  HG  LEU A 301      -0.021  -4.736 102.108  1.00 76.220          H  
ATOM   4787 1HD1 LEU A 301      -2.021  -3.481 101.375  1.00 76.220          H  
ATOM   4788 2HD1 LEU A 301      -1.149  -4.154  99.989  1.00 76.220          H  
ATOM   4789 3HD1 LEU A 301      -2.623  -4.931 100.574  1.00 76.220          H  
ATOM   4790 1HD2 LEU A 301      -2.054  -4.700 103.556  1.00 76.220          H  
ATOM   4791 2HD2 LEU A 301      -2.683  -6.144 102.722  1.00 76.220          H  
ATOM   4792 3HD2 LEU A 301      -1.211  -6.246 103.715  1.00 76.220          H  
ATOM   4793  N   ILE A 302       1.024  -8.942  99.766  1.00 45.050          N  
ATOM   4794  CA  ILE A 302       1.050 -10.182  98.992  1.00 44.750          C  
ATOM   4795  C   ILE A 302       1.824 -11.246  99.750  1.00 44.400          C  
ATOM   4796  O   ILE A 302       1.382 -12.395  99.855  1.00 43.920          O  
ATOM   4797  CB  ILE A 302       1.701  -9.981  97.607  1.00 62.770          C  
ATOM   4798  CG1 ILE A 302       0.812  -9.071  96.749  1.00 62.770          C  
ATOM   4799  CG2 ILE A 302       1.916 -11.360  96.920  1.00 62.770          C  
ATOM   4800  CD1 ILE A 302       1.470  -8.522  95.500  1.00 62.770          C  
ATOM   4801  H   ILE A 302       1.475  -8.101  99.384  1.00 54.060          H  
ATOM   4802  HA  ILE A 302       0.026 -10.527  98.852  1.00 53.700          H  
ATOM   4803  HB  ILE A 302       2.657  -9.481  97.729  1.00 75.320          H  
ATOM   4804 1HG1 ILE A 302      -0.071  -9.634  96.453  1.00 75.320          H  
ATOM   4805 2HG1 ILE A 302       0.496  -8.237  97.348  1.00 75.320          H  
ATOM   4806 1HG2 ILE A 302       2.378 -11.228  95.951  1.00 75.320          H  
ATOM   4807 2HG2 ILE A 302       2.565 -11.994  97.521  1.00 75.320          H  
ATOM   4808 3HG2 ILE A 302       0.950 -11.856  96.795  1.00 75.320          H  
ATOM   4809 1HD1 ILE A 302       0.762  -7.887  94.973  1.00 75.320          H  
ATOM   4810 2HD1 ILE A 302       2.337  -7.928  95.779  1.00 75.320          H  
ATOM   4811 3HD1 ILE A 302       1.780  -9.325  94.845  1.00 75.320          H  
ATOM   4812  N   THR A 303       2.997 -10.861 100.251  1.00 44.670          N  
ATOM   4813  CA  THR A 303       3.876 -11.738 100.989  1.00 44.430          C  
ATOM   4814  C   THR A 303       3.178 -12.236 102.232  1.00 43.970          C  
ATOM   4815  O   THR A 303       3.187 -13.439 102.499  1.00 43.540          O  
ATOM   4816  CB  THR A 303       5.174 -11.001 101.394  1.00 62.300          C  
ATOM   4817  OG1 THR A 303       5.876 -10.575 100.213  1.00 62.300          O  
ATOM   4818  CG2 THR A 303       6.067 -11.928 102.209  1.00 62.300          C  
ATOM   4819  H   THR A 303       3.307  -9.907 100.096  1.00 53.600          H  
ATOM   4820  HA  THR A 303       4.130 -12.593 100.364  1.00 53.320          H  
ATOM   4821  HB  THR A 303       4.924 -10.124 101.988  1.00 74.760          H  
ATOM   4822  HG1 THR A 303       5.372  -9.840  99.796  1.00 74.760          H  
ATOM   4823 1HG2 THR A 303       6.976 -11.399 102.485  1.00 74.760          H  
ATOM   4824 2HG2 THR A 303       5.550 -12.240 103.110  1.00 74.760          H  
ATOM   4825 3HG2 THR A 303       6.322 -12.805 101.615  1.00 74.760          H  
ATOM   4826  N   ALA A 304       2.550 -11.320 102.982  1.00 44.080          N  
ATOM   4827  CA  ALA A 304       1.830 -11.677 104.186  1.00 43.710          C  
ATOM   4828  C   ALA A 304       0.702 -12.642 103.875  1.00 43.190          C  
ATOM   4829  O   ALA A 304       0.483 -13.590 104.631  1.00 42.760          O  
ATOM   4830  CB  ALA A 304       1.273 -10.431 104.847  1.00 61.340          C  
ATOM   4831  H   ALA A 304       2.606 -10.333 102.726  1.00 52.900          H  
ATOM   4832  HA  ALA A 304       2.525 -12.166 104.865  1.00 52.450          H  
ATOM   4833 1HB  ALA A 304       0.749 -10.704 105.761  1.00 73.610          H  
ATOM   4834 2HB  ALA A 304       2.091  -9.751 105.081  1.00 73.610          H  
ATOM   4835 3HB  ALA A 304       0.580  -9.939 104.163  1.00 73.610          H  
ATOM   4836  N   THR A 305       0.011 -12.431 102.748  1.00 43.260          N  
ATOM   4837  CA  THR A 305      -1.083 -13.296 102.352  1.00 42.830          C  
ATOM   4838  C   THR A 305      -0.563 -14.702 102.082  1.00 42.480          C  
ATOM   4839  O   THR A 305      -1.127 -15.678 102.580  1.00 42.030          O  
ATOM   4840  CB  THR A 305      -1.806 -12.755 101.094  1.00 60.130          C  
ATOM   4841  OG1 THR A 305      -2.330 -11.461 101.363  1.00 60.130          O  
ATOM   4842  CG2 THR A 305      -2.981 -13.653 100.736  1.00 60.130          C  
ATOM   4843  H   THR A 305       0.199 -11.598 102.187  1.00 51.910          H  
ATOM   4844  HA  THR A 305      -1.798 -13.343 103.167  1.00 51.400          H  
ATOM   4845  HB  THR A 305      -1.112 -12.703 100.259  1.00 72.160          H  
ATOM   4846  HG1 THR A 305      -1.598 -10.818 101.432  1.00 72.160          H  
ATOM   4847 1HG2 THR A 305      -3.486 -13.245  99.859  1.00 72.160          H  
ATOM   4848 2HG2 THR A 305      -2.637 -14.663 100.518  1.00 72.160          H  
ATOM   4849 3HG2 THR A 305      -3.671 -13.673 101.569  1.00 72.160          H  
ATOM   4850  N   GLU A 306       0.535 -14.823 101.328  1.00 42.730          N  
ATOM   4851  CA  GLU A 306       1.068 -16.147 101.020  1.00 42.490          C  
ATOM   4852  C   GLU A 306       1.634 -16.848 102.255  1.00 42.220          C  
ATOM   4853  O   GLU A 306       1.373 -18.040 102.469  1.00 41.820          O  
ATOM   4854  CB  GLU A 306       2.168 -16.043  99.956  1.00 59.580          C  
ATOM   4855  CG  GLU A 306       2.796 -17.390  99.537  1.00 59.580          C  
ATOM   4856  CD  GLU A 306       1.837 -18.319  98.838  1.00 59.580          C  
ATOM   4857  OE1 GLU A 306       0.906 -17.839  98.231  1.00 59.580          O  
ATOM   4858  OE2 GLU A 306       2.023 -19.519  98.936  1.00 59.580          O  
ATOM   4859  H   GLU A 306       0.959 -13.982 100.922  1.00 51.280          H  
ATOM   4860  HA  GLU A 306       0.257 -16.756 100.621  1.00 50.990          H  
ATOM   4861 1HB  GLU A 306       1.764 -15.560  99.066  1.00 71.500          H  
ATOM   4862 2HB  GLU A 306       2.968 -15.401 100.335  1.00 71.500          H  
ATOM   4863 1HG  GLU A 306       3.628 -17.184  98.867  1.00 71.500          H  
ATOM   4864 2HG  GLU A 306       3.200 -17.884 100.419  1.00 71.500          H  
ATOM   4865  N   ASN A 307       2.382 -16.116 103.093  1.00 42.460          N  
ATOM   4866  CA  ASN A 307       2.963 -16.736 104.273  1.00 42.270          C  
ATOM   4867  C   ASN A 307       1.865 -17.129 105.230  1.00 41.840          C  
ATOM   4868  O   ASN A 307       1.905 -18.211 105.827  1.00 41.500          O  
ATOM   4869  CB  ASN A 307       3.938 -15.801 104.962  1.00 59.250          C  
ATOM   4870  CG  ASN A 307       5.234 -15.630 104.223  1.00 59.250          C  
ATOM   4871  OD1 ASN A 307       5.610 -16.436 103.365  1.00 59.250          O  
ATOM   4872  ND2 ASN A 307       5.945 -14.590 104.556  1.00 59.250          N  
ATOM   4873  H   ASN A 307       2.579 -15.135 102.881  1.00 50.950          H  
ATOM   4874  HA  ASN A 307       3.484 -17.646 103.974  1.00 50.720          H  
ATOM   4875 1HB  ASN A 307       3.469 -14.819 105.069  1.00 71.100          H  
ATOM   4876 2HB  ASN A 307       4.149 -16.173 105.963  1.00 71.100          H  
ATOM   4877 1HD2 ASN A 307       6.824 -14.425 104.109  1.00 71.100          H  
ATOM   4878 2HD2 ASN A 307       5.615 -13.960 105.258  1.00 71.100          H  
ATOM   4879  N   GLY A 308       0.855 -16.261 105.340  1.00 41.890          N  
ATOM   4880  CA  GLY A 308      -0.289 -16.480 106.175  1.00 41.550          C  
ATOM   4881  C   GLY A 308      -0.985 -17.734 105.727  1.00 41.100          C  
ATOM   4882  O   GLY A 308      -1.119 -18.673 106.496  1.00 40.730          O  
ATOM   4883  H   GLY A 308       0.880 -15.371 104.844  1.00 50.270          H  
ATOM   4884 1HA  GLY A 308       0.015 -16.564 107.217  1.00 49.860          H  
ATOM   4885 2HA  GLY A 308      -0.963 -15.627 106.089  1.00 49.860          H  
ATOM   4886  N   ASN A 309      -1.345 -17.819 104.452  1.00 41.160          N  
ATOM   4887  CA  ASN A 309      -2.040 -18.993 103.961  1.00 40.810          C  
ATOM   4888  C   ASN A 309      -1.312 -20.280 104.298  1.00 40.520          C  
ATOM   4889  O   ASN A 309      -1.933 -21.234 104.782  1.00 40.110          O  
ATOM   4890  CB  ASN A 309      -2.252 -18.885 102.468  1.00 57.270          C  
ATOM   4891  CG  ASN A 309      -3.118 -19.968 101.924  1.00 57.270          C  
ATOM   4892  OD1 ASN A 309      -4.275 -20.134 102.336  1.00 57.270          O  
ATOM   4893  ND2 ASN A 309      -2.586 -20.714 100.995  1.00 57.270          N  
ATOM   4894  H   ASN A 309      -1.180 -17.032 103.818  1.00 49.390          H  
ATOM   4895  HA  ASN A 309      -3.001 -19.056 104.453  1.00 48.970          H  
ATOM   4896 1HB  ASN A 309      -2.679 -17.917 102.228  1.00 68.730          H  
ATOM   4897 2HB  ASN A 309      -1.281 -18.930 101.968  1.00 68.730          H  
ATOM   4898 1HD2 ASN A 309      -3.112 -21.458 100.584  1.00 68.730          H  
ATOM   4899 2HD2 ASN A 309      -1.646 -20.541 100.698  1.00 68.730          H  
ATOM   4900  N   GLN A 310       0.002 -20.331 104.076  1.00 40.770          N  
ATOM   4901  CA  GLN A 310       0.692 -21.572 104.369  1.00 40.560          C  
ATOM   4902  C   GLN A 310       0.656 -21.901 105.863  1.00 40.280          C  
ATOM   4903  O   GLN A 310       0.357 -23.039 106.240  1.00 39.920          O  
ATOM   4904  CB  GLN A 310       2.147 -21.479 103.909  1.00 56.870          C  
ATOM   4905  CG  GLN A 310       2.329 -21.439 102.393  1.00 56.870          C  
ATOM   4906  CD  GLN A 310       3.785 -21.281 101.995  1.00 56.870          C  
ATOM   4907  OE1 GLN A 310       4.677 -21.682 102.756  1.00 56.870          O  
ATOM   4908  NE2 GLN A 310       4.043 -20.699 100.824  1.00 56.870          N  
ATOM   4909  H   GLN A 310       0.497 -19.527 103.669  1.00 48.920          H  
ATOM   4910  HA  GLN A 310       0.196 -22.378 103.831  1.00 48.670          H  
ATOM   4911 1HB  GLN A 310       2.583 -20.560 104.312  1.00 68.240          H  
ATOM   4912 2HB  GLN A 310       2.716 -22.317 104.314  1.00 68.240          H  
ATOM   4913 1HG  GLN A 310       1.947 -22.363 101.965  1.00 68.240          H  
ATOM   4914 2HG  GLN A 310       1.776 -20.586 101.991  1.00 68.240          H  
ATOM   4915 1HE2 GLN A 310       4.986 -20.569 100.528  1.00 68.240          H  
ATOM   4916 2HE2 GLN A 310       3.280 -20.361 100.217  1.00 68.240          H  
ATOM   4917  N   LEU A 311       0.917 -20.909 106.719  1.00 40.470          N  
ATOM   4918  CA  LEU A 311       0.942 -21.161 108.153  1.00 40.290          C  
ATOM   4919  C   LEU A 311      -0.426 -21.463 108.728  1.00 39.840          C  
ATOM   4920  O   LEU A 311      -0.550 -22.327 109.590  1.00 39.520          O  
ATOM   4921  CB  LEU A 311       1.539 -19.956 108.877  1.00 56.480          C  
ATOM   4922  CG  LEU A 311       3.046 -19.695 108.640  1.00 56.480          C  
ATOM   4923  CD1 LEU A 311       3.402 -18.349 109.239  1.00 56.480          C  
ATOM   4924  CD2 LEU A 311       3.895 -20.815 109.278  1.00 56.480          C  
ATOM   4925  H   LEU A 311       1.148 -19.973 106.362  1.00 48.560          H  
ATOM   4926  HA  LEU A 311       1.560 -22.036 108.325  1.00 48.350          H  
ATOM   4927 1HB  LEU A 311       0.997 -19.066 108.546  1.00 67.770          H  
ATOM   4928 2HB  LEU A 311       1.380 -20.078 109.946  1.00 67.770          H  
ATOM   4929  HG  LEU A 311       3.246 -19.654 107.568  1.00 67.770          H  
ATOM   4930 1HD1 LEU A 311       4.457 -18.143 109.066  1.00 67.770          H  
ATOM   4931 2HD1 LEU A 311       2.799 -17.572 108.763  1.00 67.770          H  
ATOM   4932 3HD1 LEU A 311       3.204 -18.359 110.309  1.00 67.770          H  
ATOM   4933 1HD2 LEU A 311       4.949 -20.604 109.106  1.00 67.770          H  
ATOM   4934 2HD2 LEU A 311       3.703 -20.855 110.350  1.00 67.770          H  
ATOM   4935 3HD2 LEU A 311       3.659 -21.779 108.838  1.00 67.770          H  
ATOM   4936  N   MET A 312      -1.445 -20.755 108.258  1.00 39.860          N  
ATOM   4937  CA  MET A 312      -2.818 -20.902 108.707  1.00 39.510          C  
ATOM   4938  C   MET A 312      -3.323 -22.306 108.436  1.00 39.090          C  
ATOM   4939  O   MET A 312      -3.911 -22.944 109.321  1.00 38.740          O  
ATOM   4940  CB  MET A 312      -3.669 -19.853 107.995  1.00 55.450          C  
ATOM   4941  CG  MET A 312      -3.426 -18.389 108.458  1.00 55.450          C  
ATOM   4942  SD  MET A 312      -4.312 -17.205 107.450  1.00 55.450          S  
ATOM   4943  CE  MET A 312      -3.958 -15.627 108.179  1.00 55.450          C  
ATOM   4944  H   MET A 312      -1.248 -20.062 107.545  1.00 47.830          H  
ATOM   4945  HA  MET A 312      -2.855 -20.730 109.781  1.00 47.410          H  
ATOM   4946 1HB  MET A 312      -3.441 -19.886 106.930  1.00 66.540          H  
ATOM   4947 2HB  MET A 312      -4.718 -20.098 108.096  1.00 66.540          H  
ATOM   4948 1HG  MET A 312      -3.764 -18.281 109.483  1.00 66.540          H  
ATOM   4949 2HG  MET A 312      -2.372 -18.150 108.442  1.00 66.540          H  
ATOM   4950 1HE  MET A 312      -4.479 -14.845 107.619  1.00 66.540          H  
ATOM   4951 2HE  MET A 312      -4.301 -15.613 109.214  1.00 66.540          H  
ATOM   4952 3HE  MET A 312      -2.887 -15.444 108.150  1.00 66.540          H  
ATOM   4953  N   GLN A 313      -3.065 -22.809 107.223  1.00 39.160          N  
ATOM   4954  CA  GLN A 313      -3.490 -24.148 106.868  1.00 38.820          C  
ATOM   4955  C   GLN A 313      -2.743 -25.190 107.688  1.00 38.590          C  
ATOM   4956  O   GLN A 313      -3.349 -26.162 108.150  1.00 38.220          O  
ATOM   4957  CB  GLN A 313      -3.267 -24.387 105.380  1.00 54.480          C  
ATOM   4958  CG  GLN A 313      -4.188 -23.585 104.474  1.00 54.480          C  
ATOM   4959  CD  GLN A 313      -3.867 -23.799 103.017  1.00 54.480          C  
ATOM   4960  OE1 GLN A 313      -2.841 -24.399 102.677  1.00 54.480          O  
ATOM   4961  NE2 GLN A 313      -4.737 -23.316 102.145  1.00 54.480          N  
ATOM   4962  H   GLN A 313      -2.587 -22.236 106.518  1.00 46.990          H  
ATOM   4963  HA  GLN A 313      -4.552 -24.243 107.087  1.00 46.580          H  
ATOM   4964 1HB  GLN A 313      -2.239 -24.100 105.129  1.00 65.380          H  
ATOM   4965 2HB  GLN A 313      -3.380 -25.443 105.152  1.00 65.380          H  
ATOM   4966 1HG  GLN A 313      -5.216 -23.894 104.650  1.00 65.380          H  
ATOM   4967 2HG  GLN A 313      -4.077 -22.524 104.695  1.00 65.380          H  
ATOM   4968 1HE2 GLN A 313      -4.580 -23.428 101.167  1.00 65.380          H  
ATOM   4969 2HE2 GLN A 313      -5.551 -22.828 102.465  1.00 65.380          H  
ATOM   4970  N   GLN A 314      -1.432 -24.984 107.895  1.00 38.850          N  
ATOM   4971  CA  GLN A 314      -0.640 -25.919 108.678  1.00 38.730          C  
ATOM   4972  C   GLN A 314      -1.087 -25.940 110.125  1.00 38.490          C  
ATOM   4973  O   GLN A 314      -1.170 -27.007 110.734  1.00 38.210          O  
ATOM   4974  CB  GLN A 314       0.837 -25.535 108.616  1.00 54.270          C  
ATOM   4975  CG  GLN A 314       1.507 -25.759 107.267  1.00 54.270          C  
ATOM   4976  CD  GLN A 314       2.884 -25.114 107.220  1.00 54.270          C  
ATOM   4977  OE1 GLN A 314       3.229 -24.353 108.130  1.00 54.270          O  
ATOM   4978  NE2 GLN A 314       3.659 -25.405 106.183  1.00 54.270          N  
ATOM   4979  H   GLN A 314      -0.959 -24.181 107.465  1.00 46.620          H  
ATOM   4980  HA  GLN A 314      -0.770 -26.917 108.264  1.00 46.480          H  
ATOM   4981 1HB  GLN A 314       0.929 -24.475 108.855  1.00 65.120          H  
ATOM   4982 2HB  GLN A 314       1.390 -26.087 109.372  1.00 65.120          H  
ATOM   4983 1HG  GLN A 314       1.634 -26.831 107.125  1.00 65.120          H  
ATOM   4984 2HG  GLN A 314       0.891 -25.360 106.472  1.00 65.120          H  
ATOM   4985 1HE2 GLN A 314       4.572 -24.998 106.110  1.00 65.120          H  
ATOM   4986 2HE2 GLN A 314       3.335 -26.027 105.469  1.00 65.120          H  
ATOM   4987  N   ASN A 315      -1.400 -24.769 110.681  1.00 38.640          N  
ATOM   4988  CA  ASN A 315      -1.791 -24.685 112.071  1.00 38.500          C  
ATOM   4989  C   ASN A 315      -3.104 -25.395 112.317  1.00 38.060          C  
ATOM   4990  O   ASN A 315      -3.228 -26.132 113.298  1.00 37.860          O  
ATOM   4991  CB  ASN A 315      -1.876 -23.236 112.492  1.00 53.960          C  
ATOM   4992  CG  ASN A 315      -0.515 -22.590 112.609  1.00 53.960          C  
ATOM   4993  OD1 ASN A 315       0.514 -23.260 112.770  1.00 53.960          O  
ATOM   4994  ND2 ASN A 315      -0.490 -21.287 112.520  1.00 53.960          N  
ATOM   4995  H   ASN A 315      -1.282 -23.908 110.145  1.00 46.370          H  
ATOM   4996  HA  ASN A 315      -1.033 -25.185 112.674  1.00 46.200          H  
ATOM   4997 1HB  ASN A 315      -2.462 -22.683 111.754  1.00 64.750          H  
ATOM   4998 2HB  ASN A 315      -2.391 -23.161 113.447  1.00 64.750          H  
ATOM   4999 1HD2 ASN A 315       0.381 -20.801 112.582  1.00 64.750          H  
ATOM   5000 2HD2 ASN A 315      -1.336 -20.777 112.385  1.00 64.750          H  
ATOM   5001  N   ILE A 316      -4.079 -25.237 111.417  1.00 37.960          N  
ATOM   5002  CA  ILE A 316      -5.331 -25.941 111.626  1.00 37.590          C  
ATOM   5003  C   ILE A 316      -5.137 -27.424 111.477  1.00 37.330          C  
ATOM   5004  O   ILE A 316      -5.632 -28.200 112.297  1.00 37.070          O  
ATOM   5005  CB  ILE A 316      -6.453 -25.486 110.691  1.00 52.770          C  
ATOM   5006  CG1 ILE A 316      -6.841 -24.063 111.042  1.00 52.770          C  
ATOM   5007  CG2 ILE A 316      -7.684 -26.463 110.814  1.00 52.770          C  
ATOM   5008  CD1 ILE A 316      -7.712 -23.430 110.040  1.00 52.770          C  
ATOM   5009  H   ILE A 316      -3.954 -24.599 110.621  1.00 45.550          H  
ATOM   5010  HA  ILE A 316      -5.659 -25.750 112.646  1.00 45.110          H  
ATOM   5011  HB  ILE A 316      -6.084 -25.482 109.661  1.00 63.330          H  
ATOM   5012 1HG1 ILE A 316      -7.365 -24.071 111.994  1.00 63.330          H  
ATOM   5013 2HG1 ILE A 316      -5.940 -23.457 111.144  1.00 63.330          H  
ATOM   5014 1HG2 ILE A 316      -8.480 -26.152 110.152  1.00 63.330          H  
ATOM   5015 2HG2 ILE A 316      -7.401 -27.478 110.543  1.00 63.330          H  
ATOM   5016 3HG2 ILE A 316      -8.049 -26.460 111.842  1.00 63.330          H  
ATOM   5017 1HD1 ILE A 316      -7.955 -22.444 110.367  1.00 63.330          H  
ATOM   5018 2HD1 ILE A 316      -7.193 -23.385 109.081  1.00 63.330          H  
ATOM   5019 3HD1 ILE A 316      -8.625 -23.986 109.930  1.00 63.330          H  
ATOM   5020  N   LYS A 317      -4.461 -27.853 110.410  1.00 37.460          N  
ATOM   5021  CA  LYS A 317      -4.300 -29.277 110.218  1.00 37.310          C  
ATOM   5022  C   LYS A 317      -3.604 -29.922 111.394  1.00 37.280          C  
ATOM   5023  O   LYS A 317      -4.062 -30.955 111.876  1.00 37.050          O  
ATOM   5024  CB  LYS A 317      -3.540 -29.554 108.932  1.00 52.290          C  
ATOM   5025  CG  LYS A 317      -4.336 -29.288 107.665  1.00 52.290          C  
ATOM   5026  CD  LYS A 317      -3.498 -29.541 106.422  1.00 52.290          C  
ATOM   5027  CE  LYS A 317      -4.287 -29.247 105.150  1.00 52.290          C  
ATOM   5028  NZ  LYS A 317      -3.469 -29.465 103.918  1.00 52.290          N  
ATOM   5029  H   LYS A 317      -4.062 -27.194 109.733  1.00 44.950          H  
ATOM   5030  HA  LYS A 317      -5.288 -29.727 110.135  1.00 44.770          H  
ATOM   5031 1HB  LYS A 317      -2.650 -28.921 108.904  1.00 62.750          H  
ATOM   5032 2HB  LYS A 317      -3.213 -30.567 108.931  1.00 62.750          H  
ATOM   5033 1HG  LYS A 317      -5.203 -29.947 107.650  1.00 62.750          H  
ATOM   5034 2HG  LYS A 317      -4.688 -28.259 107.667  1.00 62.750          H  
ATOM   5035 1HD  LYS A 317      -2.618 -28.896 106.449  1.00 62.750          H  
ATOM   5036 2HD  LYS A 317      -3.170 -30.577 106.406  1.00 62.750          H  
ATOM   5037 1HE  LYS A 317      -5.160 -29.897 105.115  1.00 62.750          H  
ATOM   5038 2HE  LYS A 317      -4.620 -28.207 105.172  1.00 62.750          H  
ATOM   5039 1HZ  LYS A 317      -4.026 -29.256 103.101  1.00 62.750          H  
ATOM   5040 2HZ  LYS A 317      -2.662 -28.855 103.938  1.00 62.750          H  
ATOM   5041 3HZ  LYS A 317      -3.162 -30.427 103.879  1.00 62.750          H  
ATOM   5042  N   VAL A 318      -2.539 -29.305 111.904  1.00 37.560          N  
ATOM   5043  CA  VAL A 318      -1.843 -29.893 113.025  1.00 37.630          C  
ATOM   5044  C   VAL A 318      -2.674 -29.890 114.292  1.00 37.400          C  
ATOM   5045  O   VAL A 318      -2.657 -30.884 115.014  1.00 37.290          O  
ATOM   5046  CB  VAL A 318      -0.482 -29.226 113.263  1.00 52.650          C  
ATOM   5047  CG1 VAL A 318       0.153 -29.745 114.586  1.00 52.650          C  
ATOM   5048  CG2 VAL A 318       0.423 -29.563 112.074  1.00 52.650          C  
ATOM   5049  H   VAL A 318      -2.188 -28.438 111.485  1.00 45.070          H  
ATOM   5050  HA  VAL A 318      -1.638 -30.931 112.770  1.00 45.160          H  
ATOM   5051  HB  VAL A 318      -0.612 -28.141 113.337  1.00 63.180          H  
ATOM   5052 1HG1 VAL A 318       1.122 -29.271 114.727  1.00 63.180          H  
ATOM   5053 2HG1 VAL A 318      -0.483 -29.506 115.438  1.00 63.180          H  
ATOM   5054 3HG1 VAL A 318       0.282 -30.827 114.526  1.00 63.180          H  
ATOM   5055 1HG2 VAL A 318       1.396 -29.095 112.212  1.00 63.180          H  
ATOM   5056 2HG2 VAL A 318       0.544 -30.644 112.006  1.00 63.180          H  
ATOM   5057 3HG2 VAL A 318      -0.027 -29.196 111.155  1.00 63.180          H  
ATOM   5058  N   LYS A 319      -3.335 -28.775 114.630  1.00 37.390          N  
ATOM   5059  CA  LYS A 319      -4.130 -28.746 115.852  1.00 37.240          C  
ATOM   5060  C   LYS A 319      -5.273 -29.752 115.805  1.00 36.850          C  
ATOM   5061  O   LYS A 319      -5.580 -30.396 116.816  1.00 36.740          O  
ATOM   5062  CB  LYS A 319      -4.667 -27.343 116.114  1.00 52.200          C  
ATOM   5063  CG  LYS A 319      -3.602 -26.338 116.548  1.00 52.200          C  
ATOM   5064  CD  LYS A 319      -4.202 -24.952 116.754  1.00 52.200          C  
ATOM   5065  CE  LYS A 319      -3.143 -23.934 117.170  1.00 52.200          C  
ATOM   5066  NZ  LYS A 319      -3.727 -22.573 117.367  1.00 52.200          N  
ATOM   5067  H   LYS A 319      -3.306 -27.945 114.029  1.00 44.870          H  
ATOM   5068  HA  LYS A 319      -3.481 -29.020 116.683  1.00 44.690          H  
ATOM   5069 1HB  LYS A 319      -5.130 -26.964 115.198  1.00 62.640          H  
ATOM   5070 2HB  LYS A 319      -5.437 -27.384 116.881  1.00 62.640          H  
ATOM   5071 1HG  LYS A 319      -3.153 -26.676 117.480  1.00 62.640          H  
ATOM   5072 2HG  LYS A 319      -2.821 -26.288 115.791  1.00 62.640          H  
ATOM   5073 1HD  LYS A 319      -4.658 -24.622 115.818  1.00 62.640          H  
ATOM   5074 2HD  LYS A 319      -4.975 -24.999 117.520  1.00 62.640          H  
ATOM   5075 1HE  LYS A 319      -2.680 -24.259 118.100  1.00 62.640          H  
ATOM   5076 2HE  LYS A 319      -2.378 -23.881 116.393  1.00 62.640          H  
ATOM   5077 1HZ  LYS A 319      -2.998 -21.927 117.639  1.00 62.640          H  
ATOM   5078 2HZ  LYS A 319      -4.150 -22.259 116.505  1.00 62.640          H  
ATOM   5079 3HZ  LYS A 319      -4.430 -22.607 118.093  1.00 62.640          H  
ATOM   5080  N   ASN A 320      -5.914 -29.888 114.638  1.00 36.680          N  
ATOM   5081  CA  ASN A 320      -7.012 -30.819 114.474  1.00 36.370          C  
ATOM   5082  C   ASN A 320      -6.503 -32.243 114.604  1.00 36.330          C  
ATOM   5083  O   ASN A 320      -7.081 -33.056 115.334  1.00 36.140          O  
ATOM   5084  CB  ASN A 320      -7.699 -30.598 113.141  1.00 51.040          C  
ATOM   5085  CG  ASN A 320      -8.907 -31.455 112.958  1.00 51.040          C  
ATOM   5086  OD1 ASN A 320      -9.843 -31.416 113.763  1.00 51.040          O  
ATOM   5087  ND2 ASN A 320      -8.907 -32.236 111.909  1.00 51.040          N  
ATOM   5088  H   ASN A 320      -5.649 -29.308 113.836  1.00 44.020          H  
ATOM   5089  HA  ASN A 320      -7.735 -30.656 115.274  1.00 43.640          H  
ATOM   5090 1HB  ASN A 320      -7.992 -29.550 113.055  1.00 61.250          H  
ATOM   5091 2HB  ASN A 320      -6.990 -30.800 112.333  1.00 61.250          H  
ATOM   5092 1HD2 ASN A 320      -9.685 -32.838 111.724  1.00 61.250          H  
ATOM   5093 2HD2 ASN A 320      -8.117 -32.241 111.296  1.00 61.250          H  
ATOM   5094  N   TRP A 321      -5.414 -32.555 113.894  1.00 36.570          N  
ATOM   5095  CA  TRP A 321      -4.837 -33.881 113.930  1.00 36.610          C  
ATOM   5096  C   TRP A 321      -4.373 -34.207 115.333  1.00 36.670          C  
ATOM   5097  O   TRP A 321      -4.549 -35.329 115.800  1.00 36.560          O  
ATOM   5098  CB  TRP A 321      -3.633 -33.972 112.996  1.00 51.240          C  
ATOM   5099  CG  TRP A 321      -3.954 -33.885 111.537  1.00 51.240          C  
ATOM   5100  CD1 TRP A 321      -5.141 -34.126 110.923  1.00 51.240          C  
ATOM   5101  CD2 TRP A 321      -3.037 -33.501 110.490  1.00 51.240          C  
ATOM   5102  NE1 TRP A 321      -5.022 -33.930 109.579  1.00 51.240          N  
ATOM   5103  CE2 TRP A 321      -3.745 -33.548 109.294  1.00 51.240          C  
ATOM   5104  CE3 TRP A 321      -1.691 -33.125 110.478  1.00 51.240          C  
ATOM   5105  CZ2 TRP A 321      -3.156 -33.243 108.084  1.00 51.240          C  
ATOM   5106  CZ3 TRP A 321      -1.099 -32.815 109.270  1.00 51.240          C  
ATOM   5107  CH2 TRP A 321      -1.812 -32.874 108.100  1.00 51.240          C  
ATOM   5108  H   TRP A 321      -4.982 -31.855 113.286  1.00 43.880          H  
ATOM   5109  HA  TRP A 321      -5.593 -34.602 113.636  1.00 43.930          H  
ATOM   5110 1HB  TRP A 321      -2.950 -33.155 113.232  1.00 61.490          H  
ATOM   5111 2HB  TRP A 321      -3.102 -34.902 113.177  1.00 61.490          H  
ATOM   5112  HD1 TRP A 321      -6.060 -34.435 111.416  1.00 61.490          H  
ATOM   5113  HE1 TRP A 321      -5.774 -34.059 108.913  1.00 61.490          H  
ATOM   5114  HE3 TRP A 321      -1.121 -33.079 111.401  1.00 61.490          H  
ATOM   5115  HZ2 TRP A 321      -3.709 -33.283 107.146  1.00 61.490          H  
ATOM   5116  HZ3 TRP A 321      -0.051 -32.525 109.271  1.00 61.490          H  
ATOM   5117  HH2 TRP A 321      -1.315 -32.627 107.165  1.00 61.490          H  
ATOM   5118  N   LEU A 322      -3.765 -33.242 116.017  1.00 36.900          N  
ATOM   5119  CA  LEU A 322      -3.280 -33.488 117.349  1.00 37.070          C  
ATOM   5120  C   LEU A 322      -4.407 -33.798 118.308  1.00 36.830          C  
ATOM   5121  O   LEU A 322      -4.308 -34.778 119.042  1.00 36.880          O  
ATOM   5122  CB  LEU A 322      -2.471 -32.290 117.856  1.00 51.830          C  
ATOM   5123  CG  LEU A 322      -1.925 -32.367 119.315  1.00 51.830          C  
ATOM   5124  CD1 LEU A 322      -0.981 -33.573 119.482  1.00 51.830          C  
ATOM   5125  CD2 LEU A 322      -1.196 -31.062 119.626  1.00 51.830          C  
ATOM   5126  H   LEU A 322      -3.596 -32.328 115.598  1.00 44.280          H  
ATOM   5127  HA  LEU A 322      -2.625 -34.352 117.300  1.00 44.480          H  
ATOM   5128 1HB  LEU A 322      -1.626 -32.136 117.183  1.00 62.200          H  
ATOM   5129 2HB  LEU A 322      -3.109 -31.407 117.791  1.00 62.200          H  
ATOM   5130  HG  LEU A 322      -2.754 -32.487 120.007  1.00 62.200          H  
ATOM   5131 1HD1 LEU A 322      -0.613 -33.602 120.507  1.00 62.200          H  
ATOM   5132 2HD1 LEU A 322      -1.507 -34.500 119.274  1.00 62.200          H  
ATOM   5133 3HD1 LEU A 322      -0.139 -33.475 118.799  1.00 62.200          H  
ATOM   5134 1HD2 LEU A 322      -0.818 -31.088 120.650  1.00 62.200          H  
ATOM   5135 2HD2 LEU A 322      -0.360 -30.933 118.935  1.00 62.200          H  
ATOM   5136 3HD2 LEU A 322      -1.887 -30.225 119.516  1.00 62.200          H  
ATOM   5137  N   GLU A 323      -5.488 -33.011 118.318  1.00 36.600          N  
ATOM   5138  CA  GLU A 323      -6.526 -33.319 119.288  1.00 36.410          C  
ATOM   5139  C   GLU A 323      -7.202 -34.645 118.951  1.00 36.160          C  
ATOM   5140  O   GLU A 323      -7.520 -35.426 119.857  1.00 36.150          O  
ATOM   5141  CB  GLU A 323      -7.570 -32.211 119.381  1.00 51.050          C  
ATOM   5142  CG  GLU A 323      -8.606 -32.418 120.519  1.00 51.050          C  
ATOM   5143  CD  GLU A 323      -7.976 -32.364 121.920  1.00 51.050          C  
ATOM   5144  OE1 GLU A 323      -6.904 -31.812 122.037  1.00 51.050          O  
ATOM   5145  OE2 GLU A 323      -8.569 -32.870 122.861  1.00 51.050          O  
ATOM   5146  H   GLU A 323      -5.561 -32.196 117.697  1.00 43.920          H  
ATOM   5147  HA  GLU A 323      -6.057 -33.416 120.264  1.00 43.690          H  
ATOM   5148 1HB  GLU A 323      -7.071 -31.255 119.537  1.00 61.260          H  
ATOM   5149 2HB  GLU A 323      -8.111 -32.146 118.434  1.00 61.260          H  
ATOM   5150 1HG  GLU A 323      -9.361 -31.637 120.446  1.00 61.260          H  
ATOM   5151 2HG  GLU A 323      -9.108 -33.376 120.386  1.00 61.260          H  
ATOM   5152  N   ARG A 324      -7.438 -34.918 117.657  1.00 36.010          N  
ATOM   5153  CA  ARG A 324      -8.069 -36.175 117.294  1.00 35.840          C  
ATOM   5154  C   ARG A 324      -7.161 -37.336 117.690  1.00 36.050          C  
ATOM   5155  O   ARG A 324      -7.638 -38.350 118.216  1.00 35.990          O  
ATOM   5156  CB  ARG A 324      -8.403 -36.208 115.799  1.00 50.240          C  
ATOM   5157  CG  ARG A 324      -9.556 -35.262 115.362  1.00 50.240          C  
ATOM   5158  CD  ARG A 324     -10.959 -35.705 115.805  1.00 50.240          C  
ATOM   5159  NE  ARG A 324     -11.480 -36.911 115.102  1.00 50.240          N  
ATOM   5160  CZ  ARG A 324     -12.135 -36.889 113.914  1.00 50.240          C  
ATOM   5161  NH1 ARG A 324     -12.341 -35.763 113.263  1.00 50.240          N  
ATOM   5162  NH2 ARG A 324     -12.579 -38.022 113.418  1.00 50.240          N  
ATOM   5163  H   ARG A 324      -7.189 -34.245 116.923  1.00 43.210          H  
ATOM   5164  HA  ARG A 324      -8.990 -36.269 117.859  1.00 43.010          H  
ATOM   5165 1HB  ARG A 324      -7.521 -35.903 115.236  1.00 60.290          H  
ATOM   5166 2HB  ARG A 324      -8.648 -37.201 115.493  1.00 60.290          H  
ATOM   5167 1HG  ARG A 324      -9.375 -34.268 115.771  1.00 60.290          H  
ATOM   5168 2HG  ARG A 324      -9.549 -35.201 114.270  1.00 60.290          H  
ATOM   5169 1HD  ARG A 324     -10.954 -35.927 116.864  1.00 60.290          H  
ATOM   5170 2HD  ARG A 324     -11.654 -34.887 115.637  1.00 60.290          H  
ATOM   5171  HE  ARG A 324     -11.374 -37.845 115.531  1.00 60.290          H  
ATOM   5172 1HH1 ARG A 324     -12.015 -34.889 113.638  1.00 60.290          H  
ATOM   5173 2HH1 ARG A 324     -12.833 -35.776 112.385  1.00 60.290          H  
ATOM   5174 1HH2 ARG A 324     -12.431 -38.876 113.956  1.00 60.290          H  
ATOM   5175 2HH2 ARG A 324     -13.069 -38.045 112.542  1.00 60.290          H  
ATOM   5176  N   ALA A 325      -5.844 -37.194 117.461  1.00 36.350          N  
ATOM   5177  CA  ALA A 325      -4.907 -38.233 117.831  1.00 36.640          C  
ATOM   5178  C   ALA A 325      -4.898 -38.453 119.320  1.00 36.720          C  
ATOM   5179  O   ALA A 325      -4.904 -39.595 119.771  1.00 36.790          O  
ATOM   5180  CB  ALA A 325      -3.496 -37.868 117.415  1.00 51.180          C  
ATOM   5181  H   ALA A 325      -5.483 -36.361 116.994  1.00 43.620          H  
ATOM   5182  HA  ALA A 325      -5.219 -39.152 117.343  1.00 43.970          H  
ATOM   5183 1HB  ALA A 325      -2.814 -38.668 117.698  1.00 61.420          H  
ATOM   5184 2HB  ALA A 325      -3.454 -37.717 116.356  1.00 61.420          H  
ATOM   5185 3HB  ALA A 325      -3.202 -36.947 117.919  1.00 61.420          H  
ATOM   5186  N   LEU A 326      -4.921 -37.366 120.097  1.00 36.740          N  
ATOM   5187  CA  LEU A 326      -4.885 -37.499 121.537  1.00 36.890          C  
ATOM   5188  C   LEU A 326      -6.118 -38.190 122.074  1.00 36.640          C  
ATOM   5189  O   LEU A 326      -5.996 -39.034 122.963  1.00 36.810          O  
ATOM   5190  CB  LEU A 326      -4.728 -36.121 122.189  1.00 51.590          C  
ATOM   5191  CG  LEU A 326      -3.352 -35.408 122.000  1.00 51.590          C  
ATOM   5192  CD1 LEU A 326      -3.479 -33.968 122.490  1.00 51.590          C  
ATOM   5193  CD2 LEU A 326      -2.254 -36.139 122.770  1.00 51.590          C  
ATOM   5194  H   LEU A 326      -4.896 -36.434 119.676  1.00 44.090          H  
ATOM   5195  HA  LEU A 326      -4.030 -38.118 121.794  1.00 44.270          H  
ATOM   5196 1HB  LEU A 326      -5.498 -35.464 121.776  1.00 61.900          H  
ATOM   5197 2HB  LEU A 326      -4.903 -36.224 123.250  1.00 61.900          H  
ATOM   5198  HG  LEU A 326      -3.088 -35.397 120.961  1.00 61.900          H  
ATOM   5199 1HD1 LEU A 326      -2.531 -33.450 122.352  1.00 61.900          H  
ATOM   5200 2HD1 LEU A 326      -4.256 -33.454 121.919  1.00 61.900          H  
ATOM   5201 3HD1 LEU A 326      -3.743 -33.961 123.543  1.00 61.900          H  
ATOM   5202 1HD2 LEU A 326      -1.309 -35.616 122.625  1.00 61.900          H  
ATOM   5203 2HD2 LEU A 326      -2.500 -36.154 123.831  1.00 61.900          H  
ATOM   5204 3HD2 LEU A 326      -2.145 -37.162 122.412  1.00 61.900          H  
ATOM   5205  N   GLN A 327      -7.312 -37.874 121.551  1.00 36.270          N  
ATOM   5206  CA  GLN A 327      -8.476 -38.580 122.066  1.00 36.080          C  
ATOM   5207  C   GLN A 327      -8.418 -40.036 121.673  1.00 36.110          C  
ATOM   5208  O   GLN A 327      -8.807 -40.896 122.468  1.00 36.190          O  
ATOM   5209  CB  GLN A 327      -9.798 -37.969 121.621  1.00 50.590          C  
ATOM   5210  CG  GLN A 327     -11.056 -38.676 122.252  1.00 50.590          C  
ATOM   5211  CD  GLN A 327     -11.116 -38.624 123.817  1.00 50.590          C  
ATOM   5212  OE1 GLN A 327     -10.909 -37.571 124.447  1.00 50.590          O  
ATOM   5213  NE2 GLN A 327     -11.415 -39.760 124.456  1.00 50.590          N  
ATOM   5214  H   GLN A 327      -7.397 -37.131 120.845  1.00 43.520          H  
ATOM   5215  HA  GLN A 327      -8.445 -38.533 123.150  1.00 43.300          H  
ATOM   5216 1HB  GLN A 327      -9.817 -36.912 121.881  1.00 60.710          H  
ATOM   5217 2HB  GLN A 327      -9.873 -38.039 120.534  1.00 60.710          H  
ATOM   5218 1HG  GLN A 327     -11.947 -38.183 121.871  1.00 60.710          H  
ATOM   5219 2HG  GLN A 327     -11.067 -39.724 121.955  1.00 60.710          H  
ATOM   5220 1HE2 GLN A 327     -11.480 -39.772 125.453  1.00 60.710          H  
ATOM   5221 2HE2 GLN A 327     -11.588 -40.631 123.959  1.00 60.710          H  
ATOM   5222  N   SER A 328      -7.937 -40.323 120.460  1.00 36.120          N  
ATOM   5223  CA  SER A 328      -7.833 -41.693 120.020  1.00 36.200          C  
ATOM   5224  C   SER A 328      -6.869 -42.429 120.944  1.00 36.550          C  
ATOM   5225  O   SER A 328      -7.181 -43.530 121.392  1.00 36.590          O  
ATOM   5226  CB  SER A 328      -7.406 -41.767 118.578  1.00 50.650          C  
ATOM   5227  OG  SER A 328      -7.383 -43.093 118.139  1.00 50.650          O  
ATOM   5228  H   SER A 328      -7.674 -39.573 119.812  1.00 43.340          H  
ATOM   5229  HA  SER A 328      -8.812 -42.162 120.104  1.00 43.440          H  
ATOM   5230 1HB  SER A 328      -8.082 -41.185 117.976  1.00 60.780          H  
ATOM   5231 2HB  SER A 328      -6.420 -41.325 118.470  1.00 60.780          H  
ATOM   5232  HG  SER A 328      -7.331 -43.066 117.154  1.00 60.780          H  
ATOM   5233  N   GLU A 329      -5.718 -41.815 121.278  1.00 36.840          N  
ATOM   5234  CA  GLU A 329      -4.765 -42.439 122.189  1.00 37.250          C  
ATOM   5235  C   GLU A 329      -5.397 -42.681 123.555  1.00 37.340          C  
ATOM   5236  O   GLU A 329      -5.157 -43.726 124.160  1.00 37.550          O  
ATOM   5237  CB  GLU A 329      -3.504 -41.588 122.360  1.00 51.990          C  
ATOM   5238  CG  GLU A 329      -2.574 -41.541 121.149  1.00 51.990          C  
ATOM   5239  CD  GLU A 329      -1.405 -40.616 121.361  1.00 51.990          C  
ATOM   5240  OE1 GLU A 329      -1.365 -39.973 122.386  1.00 51.990          O  
ATOM   5241  OE2 GLU A 329      -0.553 -40.553 120.507  1.00 51.990          O  
ATOM   5242  H   GLU A 329      -5.489 -40.913 120.858  1.00 44.210          H  
ATOM   5243  HA  GLU A 329      -4.466 -43.394 121.777  1.00 44.700          H  
ATOM   5244 1HB  GLU A 329      -3.797 -40.562 122.585  1.00 62.380          H  
ATOM   5245 2HB  GLU A 329      -2.933 -41.956 123.211  1.00 62.380          H  
ATOM   5246 1HG  GLU A 329      -2.198 -42.546 120.961  1.00 62.380          H  
ATOM   5247 2HG  GLU A 329      -3.129 -41.230 120.275  1.00 62.380          H  
ATOM   5248  N   ARG A 330      -6.210 -41.734 124.046  1.00 37.240          N  
ATOM   5249  CA  ARG A 330      -6.886 -41.925 125.325  1.00 37.390          C  
ATOM   5250  C   ARG A 330      -7.828 -43.133 125.261  1.00 37.240          C  
ATOM   5251  O   ARG A 330      -7.830 -43.975 126.176  1.00 37.530          O  
ATOM   5252  CB  ARG A 330      -7.664 -40.661 125.732  1.00 52.290          C  
ATOM   5253  CG  ARG A 330      -6.789 -39.472 126.219  1.00 52.290          C  
ATOM   5254  CD  ARG A 330      -7.588 -38.351 126.872  1.00 52.290          C  
ATOM   5255  NE  ARG A 330      -8.401 -37.526 125.917  1.00 52.290          N  
ATOM   5256  CZ  ARG A 330      -7.973 -36.405 125.269  1.00 52.290          C  
ATOM   5257  NH1 ARG A 330      -6.751 -35.946 125.423  1.00 52.290          N  
ATOM   5258  NH2 ARG A 330      -8.832 -35.765 124.480  1.00 52.290          N  
ATOM   5259  H   ARG A 330      -6.309 -40.851 123.535  1.00 44.690          H  
ATOM   5260  HA  ARG A 330      -6.131 -42.118 126.085  1.00 44.870          H  
ATOM   5261 1HB  ARG A 330      -8.247 -40.308 124.889  1.00 62.740          H  
ATOM   5262 2HB  ARG A 330      -8.363 -40.909 126.527  1.00 62.740          H  
ATOM   5263 1HG  ARG A 330      -6.072 -39.841 126.949  1.00 62.740          H  
ATOM   5264 2HG  ARG A 330      -6.253 -39.051 125.382  1.00 62.740          H  
ATOM   5265 1HD  ARG A 330      -8.276 -38.793 127.593  1.00 62.740          H  
ATOM   5266 2HD  ARG A 330      -6.908 -37.692 127.403  1.00 62.740          H  
ATOM   5267  HE  ARG A 330      -9.378 -37.788 125.736  1.00 62.740          H  
ATOM   5268 1HH1 ARG A 330      -6.098 -36.423 126.023  1.00 62.740          H  
ATOM   5269 2HH1 ARG A 330      -6.472 -35.100 124.943  1.00 62.740          H  
ATOM   5270 1HH2 ARG A 330      -9.782 -36.145 124.388  1.00 62.740          H  
ATOM   5271 2HH2 ARG A 330      -8.575 -34.892 123.974  1.00 62.740          H  
ATOM   5272  N   ASN A 331      -8.576 -43.255 124.148  1.00 36.830          N  
ATOM   5273  CA  ASN A 331      -9.503 -44.364 123.961  1.00 36.730          C  
ATOM   5274  C   ASN A 331      -8.730 -45.676 123.889  1.00 36.970          C  
ATOM   5275  O   ASN A 331      -9.128 -46.671 124.500  1.00 37.130          O  
ATOM   5276  CB  ASN A 331     -10.303 -44.185 122.678  1.00 51.460          C  
ATOM   5277  CG  ASN A 331     -11.302 -43.047 122.729  1.00 51.460          C  
ATOM   5278  OD1 ASN A 331     -11.673 -42.535 123.791  1.00 51.460          O  
ATOM   5279  ND2 ASN A 331     -11.760 -42.647 121.570  1.00 51.460          N  
ATOM   5280  H   ASN A 331      -8.543 -42.501 123.455  1.00 44.200          H  
ATOM   5281  HA  ASN A 331     -10.176 -44.416 124.816  1.00 44.080          H  
ATOM   5282 1HB  ASN A 331      -9.621 -44.001 121.852  1.00 61.750          H  
ATOM   5283 2HB  ASN A 331     -10.834 -45.109 122.453  1.00 61.750          H  
ATOM   5284 1HD2 ASN A 331     -12.436 -41.913 121.521  1.00 61.750          H  
ATOM   5285 2HD2 ASN A 331     -11.445 -43.086 120.731  1.00 61.750          H  
ATOM   5286  N   ILE A 332      -7.588 -45.652 123.203  1.00 37.050          N  
ATOM   5287  CA  ILE A 332      -6.735 -46.814 123.054  1.00 37.340          C  
ATOM   5288  C   ILE A 332      -6.208 -47.288 124.370  1.00 37.770          C  
ATOM   5289  O   ILE A 332      -6.232 -48.482 124.635  1.00 38.010          O  
ATOM   5290  CB  ILE A 332      -5.564 -46.533 122.114  1.00 52.160          C  
ATOM   5291  CG1 ILE A 332      -6.097 -46.377 120.711  1.00 52.160          C  
ATOM   5292  CG2 ILE A 332      -4.523 -47.646 122.224  1.00 52.160          C  
ATOM   5293  CD1 ILE A 332      -5.138 -45.764 119.754  1.00 52.160          C  
ATOM   5294  H   ILE A 332      -7.335 -44.788 122.717  1.00 44.460          H  
ATOM   5295  HA  ILE A 332      -7.328 -47.612 122.612  1.00 44.810          H  
ATOM   5296  HB  ILE A 332      -5.106 -45.595 122.383  1.00 62.590          H  
ATOM   5297 1HG1 ILE A 332      -6.350 -47.358 120.353  1.00 62.590          H  
ATOM   5298 2HG1 ILE A 332      -6.998 -45.790 120.731  1.00 62.590          H  
ATOM   5299 1HG2 ILE A 332      -3.693 -47.451 121.565  1.00 62.590          H  
ATOM   5300 2HG2 ILE A 332      -4.139 -47.715 123.229  1.00 62.590          H  
ATOM   5301 3HG2 ILE A 332      -4.994 -48.579 121.962  1.00 62.590          H  
ATOM   5302 1HD1 ILE A 332      -5.590 -45.692 118.792  1.00 62.590          H  
ATOM   5303 2HD1 ILE A 332      -4.887 -44.770 120.085  1.00 62.590          H  
ATOM   5304 3HD1 ILE A 332      -4.237 -46.352 119.674  1.00 62.590          H  
ATOM   5305  N   LYS A 333      -5.694 -46.387 125.186  1.00 37.930          N  
ATOM   5306  CA  LYS A 333      -5.161 -46.817 126.452  1.00 38.410          C  
ATOM   5307  C   LYS A 333      -6.236 -47.531 127.277  1.00 38.450          C  
ATOM   5308  O   LYS A 333      -5.995 -48.636 127.779  1.00 38.800          O  
ATOM   5309  CB  LYS A 333      -4.545 -45.618 127.145  1.00 53.580          C  
ATOM   5310  CG  LYS A 333      -3.256 -45.151 126.486  1.00 53.580          C  
ATOM   5311  CD  LYS A 333      -2.689 -43.912 127.154  1.00 53.580          C  
ATOM   5312  CE  LYS A 333      -1.436 -43.425 126.425  1.00 53.580          C  
ATOM   5313  NZ  LYS A 333      -0.894 -42.161 127.010  1.00 53.580          N  
ATOM   5314  H   LYS A 333      -5.653 -45.403 124.902  1.00 45.520          H  
ATOM   5315  HA  LYS A 333      -4.368 -47.533 126.265  1.00 46.090          H  
ATOM   5316 1HB  LYS A 333      -5.258 -44.788 127.138  1.00 64.300          H  
ATOM   5317 2HB  LYS A 333      -4.321 -45.850 128.136  1.00 64.300          H  
ATOM   5318 1HG  LYS A 333      -2.524 -45.954 126.547  1.00 64.300          H  
ATOM   5319 2HG  LYS A 333      -3.436 -44.944 125.438  1.00 64.300          H  
ATOM   5320 1HD  LYS A 333      -3.441 -43.121 127.145  1.00 64.300          H  
ATOM   5321 2HD  LYS A 333      -2.432 -44.143 128.189  1.00 64.300          H  
ATOM   5322 1HE  LYS A 333      -0.671 -44.197 126.482  1.00 64.300          H  
ATOM   5323 2HE  LYS A 333      -1.685 -43.251 125.376  1.00 64.300          H  
ATOM   5324 1HZ  LYS A 333      -0.071 -41.878 126.493  1.00 64.300          H  
ATOM   5325 2HZ  LYS A 333      -1.594 -41.434 126.946  1.00 64.300          H  
ATOM   5326 3HZ  LYS A 333      -0.649 -42.310 127.978  1.00 64.300          H  
ATOM   5327  N   GLU A 334      -7.467 -46.994 127.316  1.00 38.110          N  
ATOM   5328  CA  GLU A 334      -8.519 -47.701 128.048  1.00 38.190          C  
ATOM   5329  C   GLU A 334      -8.719 -49.105 127.464  1.00 38.190          C  
ATOM   5330  O   GLU A 334      -8.827 -50.083 128.218  1.00 38.500          O  
ATOM   5331  CB  GLU A 334      -9.845 -46.932 128.021  1.00 53.430          C  
ATOM   5332  CG  GLU A 334     -10.993 -47.624 128.799  1.00 53.430          C  
ATOM   5333  CD  GLU A 334     -12.273 -46.816 128.830  1.00 53.430          C  
ATOM   5334  OE1 GLU A 334     -12.263 -45.698 128.378  1.00 53.430          O  
ATOM   5335  OE2 GLU A 334     -13.272 -47.332 129.292  1.00 53.430          O  
ATOM   5336  H   GLU A 334      -7.652 -46.083 126.877  1.00 45.730          H  
ATOM   5337  HA  GLU A 334      -8.210 -47.801 129.089  1.00 45.830          H  
ATOM   5338 1HB  GLU A 334      -9.692 -45.941 128.451  1.00 64.120          H  
ATOM   5339 2HB  GLU A 334     -10.162 -46.796 126.987  1.00 64.120          H  
ATOM   5340 1HG  GLU A 334     -11.204 -48.587 128.332  1.00 64.120          H  
ATOM   5341 2HG  GLU A 334     -10.658 -47.815 129.822  1.00 64.120          H  
ATOM   5342  N   GLN A 335      -8.734 -49.192 126.122  1.00 37.920          N  
ATOM   5343  CA  GLN A 335      -8.911 -50.445 125.393  1.00 38.010          C  
ATOM   5344  C   GLN A 335      -7.784 -51.428 125.677  1.00 38.450          C  
ATOM   5345  O   GLN A 335      -8.034 -52.630 125.745  1.00 38.700          O  
ATOM   5346  CB  GLN A 335      -8.976 -50.184 123.890  1.00 53.180          C  
ATOM   5347  CG  GLN A 335     -10.228 -49.461 123.414  1.00 53.180          C  
ATOM   5348  CD  GLN A 335     -10.081 -48.992 121.991  1.00 53.180          C  
ATOM   5349  OE1 GLN A 335      -9.040 -49.250 121.386  1.00 53.180          O  
ATOM   5350  NE2 GLN A 335     -11.085 -48.304 121.470  1.00 53.180          N  
ATOM   5351  H   GLN A 335      -8.671 -48.320 125.582  1.00 45.500          H  
ATOM   5352  HA  GLN A 335      -9.846 -50.893 125.717  1.00 45.610          H  
ATOM   5353 1HB  GLN A 335      -8.119 -49.610 123.591  1.00 63.810          H  
ATOM   5354 2HB  GLN A 335      -8.920 -51.136 123.363  1.00 63.810          H  
ATOM   5355 1HG  GLN A 335     -11.061 -50.153 123.444  1.00 63.810          H  
ATOM   5356 2HG  GLN A 335     -10.436 -48.619 124.054  1.00 63.810          H  
ATOM   5357 1HE2 GLN A 335     -11.045 -47.965 120.526  1.00 63.810          H  
ATOM   5358 2HE2 GLN A 335     -11.907 -48.126 122.015  1.00 63.810          H  
ATOM   5359  N   ILE A 336      -6.550 -50.946 125.837  1.00 38.610          N  
ATOM   5360  CA  ILE A 336      -5.432 -51.825 126.145  1.00 39.090          C  
ATOM   5361  C   ILE A 336      -5.671 -52.507 127.463  1.00 39.430          C  
ATOM   5362  O   ILE A 336      -5.502 -53.716 127.579  1.00 39.770          O  
ATOM   5363  CB  ILE A 336      -4.065 -51.102 126.170  1.00 54.530          C  
ATOM   5364  CG1 ILE A 336      -3.686 -50.642 124.734  1.00 54.530          C  
ATOM   5365  CG2 ILE A 336      -2.967 -52.018 126.815  1.00 54.530          C  
ATOM   5366  CD1 ILE A 336      -2.524 -49.656 124.666  1.00 54.530          C  
ATOM   5367  H   ILE A 336      -6.406 -49.935 125.732  1.00 46.330          H  
ATOM   5368  HA  ILE A 336      -5.384 -52.597 125.368  1.00 46.910          H  
ATOM   5369  HB  ILE A 336      -4.167 -50.194 126.772  1.00 65.440          H  
ATOM   5370 1HG1 ILE A 336      -3.419 -51.523 124.152  1.00 65.440          H  
ATOM   5371 2HG1 ILE A 336      -4.553 -50.186 124.275  1.00 65.440          H  
ATOM   5372 1HG2 ILE A 336      -2.020 -51.496 126.852  1.00 65.440          H  
ATOM   5373 2HG2 ILE A 336      -3.243 -52.297 127.830  1.00 65.440          H  
ATOM   5374 3HG2 ILE A 336      -2.860 -52.922 126.214  1.00 65.440          H  
ATOM   5375 1HD1 ILE A 336      -2.336 -49.399 123.624  1.00 65.440          H  
ATOM   5376 2HD1 ILE A 336      -2.770 -48.756 125.216  1.00 65.440          H  
ATOM   5377 3HD1 ILE A 336      -1.629 -50.093 125.085  1.00 65.440          H  
ATOM   5378  N   ALA A 337      -6.052 -51.736 128.483  1.00 39.380          N  
ATOM   5379  CA  ALA A 337      -6.287 -52.360 129.780  1.00 39.740          C  
ATOM   5380  C   ALA A 337      -7.368 -53.423 129.682  1.00 39.710          C  
ATOM   5381  O   ALA A 337      -7.252 -54.486 130.296  1.00 40.120          O  
ATOM   5382  CB  ALA A 337      -6.659 -51.316 130.793  1.00 55.490          C  
ATOM   5383  H   ALA A 337      -6.149 -50.723 128.334  1.00 47.260          H  
ATOM   5384  HA  ALA A 337      -5.366 -52.847 130.095  1.00 47.690          H  
ATOM   5385 1HB  ALA A 337      -6.802 -51.767 131.767  1.00 66.590          H  
ATOM   5386 2HB  ALA A 337      -5.848 -50.648 130.821  1.00 66.590          H  
ATOM   5387 3HB  ALA A 337      -7.575 -50.799 130.484  1.00 66.590          H  
ATOM   5388  N   VAL A 338      -8.396 -53.167 128.878  1.00 39.250          N  
ATOM   5389  CA  VAL A 338      -9.448 -54.151 128.711  1.00 39.230          C  
ATOM   5390  C   VAL A 338      -8.902 -55.395 127.995  1.00 39.440          C  
ATOM   5391  O   VAL A 338      -9.031 -56.514 128.481  1.00 39.790          O  
ATOM   5392  CB  VAL A 338     -10.612 -53.549 127.890  1.00 54.930          C  
ATOM   5393  CG1 VAL A 338     -11.588 -54.576 127.557  1.00 54.930          C  
ATOM   5394  CG2 VAL A 338     -11.326 -52.477 128.646  1.00 54.930          C  
ATOM   5395  H   VAL A 338      -8.454 -52.244 128.433  1.00 47.100          H  
ATOM   5396  HA  VAL A 338      -9.813 -54.441 129.695  1.00 47.080          H  
ATOM   5397  HB  VAL A 338     -10.210 -53.138 126.977  1.00 65.920          H  
ATOM   5398 1HG1 VAL A 338     -12.386 -54.125 126.987  1.00 65.920          H  
ATOM   5399 2HG1 VAL A 338     -11.129 -55.346 126.965  1.00 65.920          H  
ATOM   5400 3HG1 VAL A 338     -11.992 -54.997 128.477  1.00 65.920          H  
ATOM   5401 1HG2 VAL A 338     -12.125 -52.077 128.024  1.00 65.920          H  
ATOM   5402 2HG2 VAL A 338     -11.754 -52.899 129.545  1.00 65.920          H  
ATOM   5403 3HG2 VAL A 338     -10.637 -51.677 128.900  1.00 65.920          H  
ATOM   5404  N   LEU A 339      -8.238 -55.202 126.859  1.00 39.310          N  
ATOM   5405  CA  LEU A 339      -7.718 -56.300 126.042  1.00 39.560          C  
ATOM   5406  C   LEU A 339      -6.693 -57.160 126.754  1.00 40.150          C  
ATOM   5407  O   LEU A 339      -6.626 -58.369 126.530  1.00 40.450          O  
ATOM   5408  CB  LEU A 339      -7.114 -55.733 124.754  1.00 55.280          C  
ATOM   5409  CG  LEU A 339      -8.117 -55.171 123.711  1.00 55.280          C  
ATOM   5410  CD1 LEU A 339      -7.347 -54.382 122.663  1.00 55.280          C  
ATOM   5411  CD2 LEU A 339      -8.878 -56.352 123.037  1.00 55.280          C  
ATOM   5412  H   LEU A 339      -8.113 -54.247 126.530  1.00 47.170          H  
ATOM   5413  HA  LEU A 339      -8.557 -56.939 125.791  1.00 47.470          H  
ATOM   5414 1HB  LEU A 339      -6.441 -54.921 125.032  1.00 66.340          H  
ATOM   5415 2HB  LEU A 339      -6.528 -56.513 124.274  1.00 66.340          H  
ATOM   5416  HG  LEU A 339      -8.827 -54.501 124.195  1.00 66.340          H  
ATOM   5417 1HD1 LEU A 339      -8.041 -53.980 121.926  1.00 66.340          H  
ATOM   5418 2HD1 LEU A 339      -6.825 -53.556 123.149  1.00 66.340          H  
ATOM   5419 3HD1 LEU A 339      -6.628 -55.015 122.173  1.00 66.340          H  
ATOM   5420 1HD2 LEU A 339      -9.556 -55.961 122.295  1.00 66.340          H  
ATOM   5421 2HD2 LEU A 339      -8.163 -57.014 122.550  1.00 66.340          H  
ATOM   5422 3HD2 LEU A 339      -9.445 -56.916 123.771  1.00 66.340          H  
ATOM   5423  N   LYS A 340      -5.884 -56.548 127.609  1.00 40.370          N  
ATOM   5424  CA  LYS A 340      -4.862 -57.258 128.359  1.00 41.000          C  
ATOM   5425  C   LYS A 340      -5.391 -57.812 129.684  1.00 40.880          C  
ATOM   5426  O   LYS A 340      -4.617 -58.365 130.476  1.00 41.370          O  
ATOM   5427  CB  LYS A 340      -3.656 -56.348 128.624  1.00 57.150          C  
ATOM   5428  CG  LYS A 340      -2.916 -55.831 127.364  1.00 57.150          C  
ATOM   5429  CD  LYS A 340      -2.224 -56.956 126.573  1.00 57.150          C  
ATOM   5430  CE  LYS A 340      -1.393 -56.395 125.417  1.00 57.150          C  
ATOM   5431  NZ  LYS A 340      -0.724 -57.475 124.629  1.00 57.150          N  
ATOM   5432  H   LYS A 340      -5.949 -55.532 127.715  1.00 48.440          H  
ATOM   5433  HA  LYS A 340      -4.537 -58.112 127.769  1.00 49.200          H  
ATOM   5434 1HB  LYS A 340      -4.000 -55.467 129.176  1.00 68.580          H  
ATOM   5435 2HB  LYS A 340      -2.937 -56.866 129.254  1.00 68.580          H  
ATOM   5436 1HG  LYS A 340      -3.639 -55.339 126.712  1.00 68.580          H  
ATOM   5437 2HG  LYS A 340      -2.173 -55.095 127.666  1.00 68.580          H  
ATOM   5438 1HD  LYS A 340      -1.577 -57.529 127.239  1.00 68.580          H  
ATOM   5439 2HD  LYS A 340      -2.974 -57.624 126.154  1.00 68.580          H  
ATOM   5440 1HE  LYS A 340      -2.044 -55.825 124.755  1.00 68.580          H  
ATOM   5441 2HE  LYS A 340      -0.632 -55.733 125.818  1.00 68.580          H  
ATOM   5442 1HZ  LYS A 340      -0.184 -57.070 123.878  1.00 68.580          H  
ATOM   5443 2HZ  LYS A 340      -0.106 -58.013 125.227  1.00 68.580          H  
ATOM   5444 3HZ  LYS A 340      -1.424 -58.088 124.241  1.00 68.580          H  
ATOM   5445  N   GLY A 341      -6.691 -57.651 129.953  1.00 40.290          N  
ATOM   5446  CA  GLY A 341      -7.270 -58.125 131.189  1.00 40.190          C  
ATOM   5447  C   GLY A 341      -7.552 -59.615 131.098  1.00 40.580          C  
ATOM   5448  O   GLY A 341      -7.266 -60.262 130.083  1.00 40.970          O  
ATOM   5449  H   GLY A 341      -7.316 -57.198 129.281  1.00 48.350          H  
ATOM   5450 1HA  GLY A 341      -6.596 -57.916 132.020  1.00 48.230          H  
ATOM   5451 2HA  GLY A 341      -8.197 -57.581 131.377  1.00 48.230          H  
ATOM   5452  N   SER A 342      -8.071 -60.178 132.177  1.00 40.550          N  
ATOM   5453  CA  SER A 342      -8.364 -61.599 132.256  1.00 40.950          C  
ATOM   5454  C   SER A 342      -9.702 -61.907 131.617  1.00 41.030          C  
ATOM   5455  O   SER A 342     -10.447 -61.013 131.188  1.00 40.690          O  
ATOM   5456  CB  SER A 342      -8.373 -62.083 133.692  1.00 57.170          C  
ATOM   5457  OG  SER A 342      -9.523 -61.659 134.358  1.00 57.170          O  
ATOM   5458  H   SER A 342      -8.264 -59.614 132.991  1.00 48.660          H  
ATOM   5459  HA  SER A 342      -7.591 -62.143 131.716  1.00 49.140          H  
ATOM   5460 1HB  SER A 342      -8.309 -63.168 133.720  1.00 68.600          H  
ATOM   5461 2HB  SER A 342      -7.493 -61.695 134.205  1.00 68.600          H  
ATOM   5462  HG  SER A 342      -9.391 -61.900 135.289  1.00 68.600          H  
ATOM   5463  N   LEU A 343     -10.050 -63.187 131.626  1.00 41.530          N  
ATOM   5464  CA  LEU A 343     -11.316 -63.637 131.076  1.00 41.700          C  
ATOM   5465  C   LEU A 343     -12.475 -62.955 131.815  1.00 41.490          C  
ATOM   5466  O   LEU A 343     -13.611 -62.961 131.337  1.00 41.480          O  
ATOM   5467  CB  LEU A 343     -11.439 -65.159 131.142  1.00 58.310          C  
ATOM   5468  CG  LEU A 343     -12.597 -65.810 130.314  1.00 58.310          C  
ATOM   5469  CD1 LEU A 343     -12.422 -65.513 128.794  1.00 58.310          C  
ATOM   5470  CD2 LEU A 343     -12.589 -67.311 130.572  1.00 58.310          C  
ATOM   5471  H   LEU A 343      -9.411 -63.871 132.005  1.00 49.840          H  
ATOM   5472  HA  LEU A 343     -11.345 -63.317 130.040  1.00 50.040          H  
ATOM   5473 1HB  LEU A 343     -10.501 -65.594 130.801  1.00 69.970          H  
ATOM   5474 2HB  LEU A 343     -11.585 -65.438 132.183  1.00 69.970          H  
ATOM   5475  HG  LEU A 343     -13.554 -65.395 130.629  1.00 69.970          H  
ATOM   5476 1HD1 LEU A 343     -13.238 -65.981 128.244  1.00 69.970          H  
ATOM   5477 2HD1 LEU A 343     -12.442 -64.458 128.597  1.00 69.970          H  
ATOM   5478 3HD1 LEU A 343     -11.475 -65.921 128.450  1.00 69.970          H  
ATOM   5479 1HD2 LEU A 343     -13.399 -67.781 130.011  1.00 69.970          H  
ATOM   5480 2HD2 LEU A 343     -11.636 -67.733 130.252  1.00 69.970          H  
ATOM   5481 3HD2 LEU A 343     -12.729 -67.500 131.633  1.00 69.970          H  
ATOM   5482  N   LEU A 344     -12.213 -62.457 133.033  1.00 41.380          N  
ATOM   5483  CA  LEU A 344     -13.218 -61.743 133.786  1.00 41.230          C  
ATOM   5484  C   LEU A 344     -13.688 -60.533 133.004  1.00 40.690          C  
ATOM   5485  O   LEU A 344     -14.873 -60.206 133.057  1.00 40.660          O  
ATOM   5486  CB  LEU A 344     -12.678 -61.264 135.136  1.00 57.780          C  
ATOM   5487  CG  LEU A 344     -13.671 -60.454 136.027  1.00 57.780          C  
ATOM   5488  CD1 LEU A 344     -14.912 -61.289 136.387  1.00 57.780          C  
ATOM   5489  CD2 LEU A 344     -12.943 -59.984 137.273  1.00 57.780          C  
ATOM   5490  H   LEU A 344     -11.266 -62.495 133.401  1.00 49.660          H  
ATOM   5491  HA  LEU A 344     -14.058 -62.406 133.938  1.00 49.480          H  
ATOM   5492 1HB  LEU A 344     -12.333 -62.124 135.700  1.00 69.340          H  
ATOM   5493 2HB  LEU A 344     -11.825 -60.614 134.941  1.00 69.340          H  
ATOM   5494  HG  LEU A 344     -14.008 -59.600 135.479  1.00 69.340          H  
ATOM   5495 1HD1 LEU A 344     -15.582 -60.683 136.998  1.00 69.340          H  
ATOM   5496 2HD1 LEU A 344     -15.440 -61.594 135.489  1.00 69.340          H  
ATOM   5497 3HD1 LEU A 344     -14.610 -62.167 136.950  1.00 69.340          H  
ATOM   5498 1HD2 LEU A 344     -13.618 -59.391 137.892  1.00 69.340          H  
ATOM   5499 2HD2 LEU A 344     -12.593 -60.847 137.842  1.00 69.340          H  
ATOM   5500 3HD2 LEU A 344     -12.087 -59.372 136.982  1.00 69.340          H  
ATOM   5501  N   LEU A 345     -12.783 -59.838 132.294  1.00 40.310          N  
ATOM   5502  CA  LEU A 345     -13.203 -58.668 131.552  1.00 39.840          C  
ATOM   5503  C   LEU A 345     -14.028 -59.124 130.388  1.00 39.880          C  
ATOM   5504  O   LEU A 345     -14.993 -58.467 130.019  1.00 39.680          O  
ATOM   5505  CB  LEU A 345     -12.019 -57.809 131.087  1.00 55.960          C  
ATOM   5506  CG  LEU A 345     -11.580 -56.638 132.006  1.00 55.960          C  
ATOM   5507  CD1 LEU A 345     -12.680 -55.535 132.004  1.00 55.960          C  
ATOM   5508  CD2 LEU A 345     -11.312 -57.163 133.427  1.00 55.960          C  
ATOM   5509  H   LEU A 345     -11.814 -60.152 132.219  1.00 48.370          H  
ATOM   5510  HA  LEU A 345     -13.843 -58.077 132.189  1.00 47.810          H  
ATOM   5511 1HB  LEU A 345     -11.152 -58.464 130.945  1.00 67.160          H  
ATOM   5512 2HB  LEU A 345     -12.279 -57.372 130.126  1.00 67.160          H  
ATOM   5513  HG  LEU A 345     -10.663 -56.195 131.608  1.00 67.160          H  
ATOM   5514 1HD1 LEU A 345     -12.367 -54.713 132.632  1.00 67.160          H  
ATOM   5515 2HD1 LEU A 345     -12.830 -55.173 130.984  1.00 67.160          H  
ATOM   5516 3HD1 LEU A 345     -13.619 -55.911 132.384  1.00 67.160          H  
ATOM   5517 1HD2 LEU A 345     -10.991 -56.338 134.064  1.00 67.160          H  
ATOM   5518 2HD2 LEU A 345     -12.208 -57.602 133.849  1.00 67.160          H  
ATOM   5519 3HD2 LEU A 345     -10.528 -57.919 133.390  1.00 67.160          H  
ATOM   5520  N   SER A 346     -13.702 -60.288 129.830  1.00 40.220          N  
ATOM   5521  CA  SER A 346     -14.543 -60.757 128.729  1.00 40.350          C  
ATOM   5522  C   SER A 346     -15.969 -60.912 129.257  1.00 40.600          C  
ATOM   5523  O   SER A 346     -16.924 -60.440 128.636  1.00 40.540          O  
ATOM   5524  CB  SER A 346     -14.110 -62.086 128.160  1.00 56.440          C  
ATOM   5525  OG  SER A 346     -14.963 -62.455 127.114  1.00 56.440          O  
ATOM   5526  H   SER A 346     -12.871 -60.777 130.187  1.00 48.260          H  
ATOM   5527  HA  SER A 346     -14.541 -60.015 127.931  1.00 48.420          H  
ATOM   5528 1HB  SER A 346     -13.109 -62.049 127.818  1.00 67.730          H  
ATOM   5529 2HB  SER A 346     -14.160 -62.836 128.934  1.00 67.730          H  
ATOM   5530  HG  SER A 346     -14.720 -61.893 126.342  1.00 67.730          H  
ATOM   5531  N   ARG A 347     -16.108 -61.546 130.438  1.00 40.920          N  
ATOM   5532  CA  ARG A 347     -17.417 -61.762 131.059  1.00 41.240          C  
ATOM   5533  C   ARG A 347     -18.149 -60.449 131.395  1.00 40.880          C  
ATOM   5534  O   ARG A 347     -19.356 -60.335 131.152  1.00 41.000          O  
ATOM   5535  CB  ARG A 347     -17.278 -62.615 132.318  1.00 57.610          C  
ATOM   5536  CG  ARG A 347     -16.932 -64.081 132.042  1.00 57.610          C  
ATOM   5537  CD  ARG A 347     -17.102 -64.966 133.240  1.00 57.610          C  
ATOM   5538  NE  ARG A 347     -16.166 -64.660 134.334  1.00 57.610          N  
ATOM   5539  CZ  ARG A 347     -14.915 -65.171 134.472  1.00 57.610          C  
ATOM   5540  NH1 ARG A 347     -14.421 -65.998 133.580  1.00 57.610          N  
ATOM   5541  NH2 ARG A 347     -14.187 -64.837 135.525  1.00 57.610          N  
ATOM   5542  H   ARG A 347     -15.263 -61.924 130.880  1.00 49.100          H  
ATOM   5543  HA  ARG A 347     -18.027 -62.319 130.352  1.00 49.490          H  
ATOM   5544 1HB  ARG A 347     -16.497 -62.207 132.952  1.00 69.130          H  
ATOM   5545 2HB  ARG A 347     -18.207 -62.586 132.884  1.00 69.130          H  
ATOM   5546 1HG  ARG A 347     -17.579 -64.454 131.251  1.00 69.130          H  
ATOM   5547 2HG  ARG A 347     -15.894 -64.143 131.713  1.00 69.130          H  
ATOM   5548 1HD  ARG A 347     -18.115 -64.843 133.624  1.00 69.130          H  
ATOM   5549 2HD  ARG A 347     -16.965 -66.004 132.945  1.00 69.130          H  
ATOM   5550  HE  ARG A 347     -16.493 -64.034 135.058  1.00 69.130          H  
ATOM   5551 1HH1 ARG A 347     -14.968 -66.261 132.774  1.00 69.130          H  
ATOM   5552 2HH1 ARG A 347     -13.493 -66.374 133.706  1.00 69.130          H  
ATOM   5553 1HH2 ARG A 347     -14.565 -64.209 136.221  1.00 69.130          H  
ATOM   5554 2HH2 ARG A 347     -13.259 -65.215 135.640  1.00 69.130          H  
ATOM   5555  N   ILE A 348     -17.424 -59.454 131.914  1.00 40.470          N  
ATOM   5556  CA  ILE A 348     -18.005 -58.153 132.244  1.00 40.170          C  
ATOM   5557  C   ILE A 348     -18.515 -57.470 130.981  1.00 39.860          C  
ATOM   5558  O   ILE A 348     -19.630 -56.926 130.936  1.00 39.900          O  
ATOM   5559  CB  ILE A 348     -16.958 -57.254 132.949  1.00 56.360          C  
ATOM   5560  CG1 ILE A 348     -16.626 -57.836 134.345  1.00 56.360          C  
ATOM   5561  CG2 ILE A 348     -17.450 -55.804 133.047  1.00 56.360          C  
ATOM   5562  CD1 ILE A 348     -15.384 -57.225 135.004  1.00 56.360          C  
ATOM   5563  H   ILE A 348     -16.437 -59.635 132.125  1.00 48.560          H  
ATOM   5564  HA  ILE A 348     -18.849 -58.308 132.918  1.00 48.200          H  
ATOM   5565  HB  ILE A 348     -16.042 -57.271 132.369  1.00 67.630          H  
ATOM   5566 1HG1 ILE A 348     -17.482 -57.675 134.985  1.00 67.630          H  
ATOM   5567 2HG1 ILE A 348     -16.480 -58.902 134.261  1.00 67.630          H  
ATOM   5568 1HG2 ILE A 348     -16.707 -55.174 133.521  1.00 67.630          H  
ATOM   5569 2HG2 ILE A 348     -17.646 -55.402 132.056  1.00 67.630          H  
ATOM   5570 3HG2 ILE A 348     -18.372 -55.769 133.633  1.00 67.630          H  
ATOM   5571 1HD1 ILE A 348     -15.235 -57.685 135.978  1.00 67.630          H  
ATOM   5572 2HD1 ILE A 348     -14.520 -57.412 134.383  1.00 67.630          H  
ATOM   5573 3HD1 ILE A 348     -15.499 -56.159 135.138  1.00 67.630          H  
ATOM   5574  N   LEU A 349     -17.677 -57.464 129.949  1.00 39.620          N  
ATOM   5575  CA  LEU A 349     -18.051 -56.846 128.706  1.00 39.370          C  
ATOM   5576  C   LEU A 349     -19.236 -57.587 128.106  1.00 39.720          C  
ATOM   5577  O   LEU A 349     -20.129 -56.940 127.570  1.00 39.630          O  
ATOM   5578  CB  LEU A 349     -16.893 -56.881 127.725  1.00 55.220          C  
ATOM   5579  CG  LEU A 349     -15.635 -56.068 128.034  1.00 55.220          C  
ATOM   5580  CD1 LEU A 349     -14.650 -56.463 127.049  1.00 55.220          C  
ATOM   5581  CD2 LEU A 349     -15.873 -54.615 127.932  1.00 55.220          C  
ATOM   5582  H   LEU A 349     -16.757 -57.901 130.034  1.00 47.540          H  
ATOM   5583  HA  LEU A 349     -18.351 -55.821 128.897  1.00 47.240          H  
ATOM   5584 1HB  LEU A 349     -16.602 -57.921 127.577  1.00 66.260          H  
ATOM   5585 2HB  LEU A 349     -17.263 -56.486 126.795  1.00 66.260          H  
ATOM   5586  HG  LEU A 349     -15.272 -56.302 129.022  1.00 66.260          H  
ATOM   5587 1HD1 LEU A 349     -13.751 -55.962 127.208  1.00 66.260          H  
ATOM   5588 2HD1 LEU A 349     -14.490 -57.522 127.138  1.00 66.260          H  
ATOM   5589 3HD1 LEU A 349     -15.039 -56.221 126.072  1.00 66.260          H  
ATOM   5590 1HD2 LEU A 349     -14.941 -54.077 128.124  1.00 66.260          H  
ATOM   5591 2HD2 LEU A 349     -16.226 -54.394 126.927  1.00 66.260          H  
ATOM   5592 3HD2 LEU A 349     -16.617 -54.314 128.661  1.00 66.260          H  
ATOM   5593  N   TYR A 350     -19.266 -58.931 128.229  1.00 40.170          N  
ATOM   5594  CA  TYR A 350     -20.351 -59.770 127.719  1.00 40.600          C  
ATOM   5595  C   TYR A 350     -21.694 -59.353 128.302  1.00 40.770          C  
ATOM   5596  O   TYR A 350     -22.685 -59.161 127.586  1.00 40.850          O  
ATOM   5597  CB  TYR A 350     -20.124 -61.253 127.983  1.00 56.670          C  
ATOM   5598  CG  TYR A 350     -21.263 -62.064 127.470  1.00 56.670          C  
ATOM   5599  CD1 TYR A 350     -21.362 -62.313 126.114  1.00 56.670          C  
ATOM   5600  CD2 TYR A 350     -22.224 -62.548 128.341  1.00 56.670          C  
ATOM   5601  CE1 TYR A 350     -22.416 -63.036 125.624  1.00 56.670          C  
ATOM   5602  CE2 TYR A 350     -23.280 -63.274 127.853  1.00 56.670          C  
ATOM   5603  CZ  TYR A 350     -23.382 -63.520 126.495  1.00 56.670          C  
ATOM   5604  OH  TYR A 350     -24.455 -64.239 125.996  1.00 56.670          O  
ATOM   5605  H   TYR A 350     -18.466 -59.406 128.650  1.00 48.200          H  
ATOM   5606  HA  TYR A 350     -20.383 -59.650 126.651  1.00 48.720          H  
ATOM   5607 1HB  TYR A 350     -19.205 -61.589 127.509  1.00 68.000          H  
ATOM   5608 2HB  TYR A 350     -20.033 -61.432 129.043  1.00 68.000          H  
ATOM   5609  HD1 TYR A 350     -20.609 -61.927 125.430  1.00 68.000          H  
ATOM   5610  HD2 TYR A 350     -22.148 -62.347 129.410  1.00 68.000          H  
ATOM   5611  HE1 TYR A 350     -22.496 -63.221 124.555  1.00 68.000          H  
ATOM   5612  HE2 TYR A 350     -24.039 -63.652 128.536  1.00 68.000          H  
ATOM   5613  HH  TYR A 350     -24.345 -64.356 125.046  1.00 68.000          H  
ATOM   5614  N   GLN A 351     -21.731 -59.164 129.619  1.00 40.860          N  
ATOM   5615  CA  GLN A 351     -22.971 -58.772 130.269  1.00 41.090          C  
ATOM   5616  C   GLN A 351     -23.516 -57.494 129.630  1.00 40.730          C  
ATOM   5617  O   GLN A 351     -24.731 -57.340 129.487  1.00 40.980          O  
ATOM   5618  CB  GLN A 351     -22.742 -58.560 131.769  1.00 57.430          C  
ATOM   5619  CG  GLN A 351     -22.477 -59.837 132.546  1.00 57.430          C  
ATOM   5620  CD  GLN A 351     -22.128 -59.573 133.999  1.00 57.430          C  
ATOM   5621  OE1 GLN A 351     -21.764 -58.450 134.372  1.00 57.430          O  
ATOM   5622  NE2 GLN A 351     -22.233 -60.605 134.825  1.00 57.430          N  
ATOM   5623  H   GLN A 351     -20.888 -59.366 130.171  1.00 49.030          H  
ATOM   5624  HA  GLN A 351     -23.705 -59.565 130.129  1.00 49.310          H  
ATOM   5625 1HB  GLN A 351     -21.878 -57.905 131.906  1.00 68.920          H  
ATOM   5626 2HB  GLN A 351     -23.604 -58.062 132.206  1.00 68.920          H  
ATOM   5627 1HG  GLN A 351     -23.374 -60.451 132.517  1.00 68.920          H  
ATOM   5628 2HG  GLN A 351     -21.653 -60.367 132.085  1.00 68.920          H  
ATOM   5629 1HE2 GLN A 351     -22.014 -60.496 135.796  1.00 68.920          H  
ATOM   5630 2HE2 GLN A 351     -22.527 -61.498 134.480  1.00 68.920          H  
ATOM   5631  N   GLN A 352     -22.630 -56.574 129.231  1.00 40.190          N  
ATOM   5632  CA  GLN A 352     -23.101 -55.370 128.551  1.00 39.880          C  
ATOM   5633  C   GLN A 352     -23.387 -55.666 127.055  1.00 39.920          C  
ATOM   5634  O   GLN A 352     -24.388 -55.189 126.514  1.00 40.020          O  
ATOM   5635  CB  GLN A 352     -22.071 -54.243 128.689  1.00 55.960          C  
ATOM   5636  CG  GLN A 352     -21.843 -53.774 130.137  1.00 55.960          C  
ATOM   5637  CD  GLN A 352     -23.093 -53.196 130.792  1.00 55.960          C  
ATOM   5638  OE1 GLN A 352     -23.741 -52.309 130.231  1.00 55.960          O  
ATOM   5639  NE2 GLN A 352     -23.440 -53.697 131.971  1.00 55.960          N  
ATOM   5640  H   GLN A 352     -21.631 -56.730 129.421  1.00 48.230          H  
ATOM   5641  HA  GLN A 352     -24.035 -55.053 129.012  1.00 47.860          H  
ATOM   5642 1HB  GLN A 352     -21.113 -54.582 128.288  1.00 67.150          H  
ATOM   5643 2HB  GLN A 352     -22.388 -53.387 128.097  1.00 67.150          H  
ATOM   5644 1HG  GLN A 352     -21.497 -54.621 130.737  1.00 67.150          H  
ATOM   5645 2HG  GLN A 352     -21.088 -53.001 130.120  1.00 67.150          H  
ATOM   5646 1HE2 GLN A 352     -24.255 -53.353 132.444  1.00 67.150          H  
ATOM   5647 2HE2 GLN A 352     -22.884 -54.421 132.392  1.00 67.150          H  
ATOM   5648  N   GLN A 353     -22.554 -56.528 126.433  1.00 39.950          N  
ATOM   5649  CA  GLN A 353     -22.569 -56.927 125.008  1.00 40.080          C  
ATOM   5650  C   GLN A 353     -23.917 -57.316 124.495  1.00 40.660          C  
ATOM   5651  O   GLN A 353     -24.292 -56.948 123.378  1.00 40.810          O  
ATOM   5652  CB  GLN A 353     -21.613 -58.093 124.765  1.00 56.060          C  
ATOM   5653  CG  GLN A 353     -21.491 -58.604 123.346  1.00 56.060          C  
ATOM   5654  CD  GLN A 353     -22.545 -59.689 123.000  1.00 56.060          C  
ATOM   5655  OE1 GLN A 353     -23.119 -60.314 123.902  1.00 56.060          O  
ATOM   5656  NE2 GLN A 353     -22.786 -59.927 121.716  1.00 56.060          N  
ATOM   5657  H   GLN A 353     -21.779 -56.877 126.985  1.00 47.940          H  
ATOM   5658  HA  GLN A 353     -22.225 -56.100 124.414  1.00 48.100          H  
ATOM   5659 1HB  GLN A 353     -20.618 -57.831 125.123  1.00 67.270          H  
ATOM   5660 2HB  GLN A 353     -21.960 -58.929 125.325  1.00 67.270          H  
ATOM   5661 1HG  GLN A 353     -21.644 -57.764 122.670  1.00 67.270          H  
ATOM   5662 2HG  GLN A 353     -20.497 -59.027 123.216  1.00 67.270          H  
ATOM   5663 1HE2 GLN A 353     -23.454 -60.616 121.451  1.00 67.270          H  
ATOM   5664 2HE2 GLN A 353     -22.298 -59.413 120.976  1.00 67.270          H  
ATOM   5665  N   GLN A 354     -24.679 -58.003 125.314  1.00 41.020          N  
ATOM   5666  CA  GLN A 354     -25.983 -58.486 124.899  1.00 41.650          C  
ATOM   5667  C   GLN A 354     -26.911 -57.361 124.378  1.00 41.720          C  
ATOM   5668  O   GLN A 354     -27.863 -57.646 123.645  1.00 42.200          O  
ATOM   5669  CB  GLN A 354     -26.634 -59.246 126.059  1.00 58.060          C  
ATOM   5670  CG  GLN A 354     -25.930 -60.586 126.384  1.00 58.060          C  
ATOM   5671  CD  GLN A 354     -26.578 -61.346 127.539  1.00 58.060          C  
ATOM   5672  OE1 GLN A 354     -27.098 -60.764 128.496  1.00 58.060          O  
ATOM   5673  NE2 GLN A 354     -26.559 -62.671 127.455  1.00 58.060          N  
ATOM   5674  H   GLN A 354     -24.261 -58.294 126.206  1.00 49.220          H  
ATOM   5675  HA  GLN A 354     -25.828 -59.191 124.084  1.00 49.980          H  
ATOM   5676 1HB  GLN A 354     -26.608 -58.621 126.956  1.00 69.670          H  
ATOM   5677 2HB  GLN A 354     -27.676 -59.451 125.825  1.00 69.670          H  
ATOM   5678 1HG  GLN A 354     -25.951 -61.219 125.500  1.00 69.670          H  
ATOM   5679 2HG  GLN A 354     -24.890 -60.380 126.658  1.00 69.670          H  
ATOM   5680 1HE2 GLN A 354     -26.971 -63.223 128.181  1.00 69.670          H  
ATOM   5681 2HE2 GLN A 354     -26.114 -63.137 126.676  1.00 69.670          H  
ATOM   5682  N   THR A 355     -26.662 -56.098 124.766  1.00 41.310          N  
ATOM   5683  CA  THR A 355     -27.467 -54.963 124.312  1.00 41.410          C  
ATOM   5684  C   THR A 355     -26.633 -53.885 123.577  1.00 41.170          C  
ATOM   5685  O   THR A 355     -27.057 -52.721 123.493  1.00 41.310          O  
ATOM   5686  CB  THR A 355     -28.264 -54.321 125.471  1.00 57.930          C  
ATOM   5687  OG1 THR A 355     -27.373 -53.899 126.509  1.00 57.930          O  
ATOM   5688  CG2 THR A 355     -29.254 -55.327 126.037  1.00 57.930          C  
ATOM   5689  H   THR A 355     -25.863 -55.907 125.384  1.00 49.570          H  
ATOM   5690  HA  THR A 355     -28.197 -55.340 123.598  1.00 49.690          H  
ATOM   5691  HB  THR A 355     -28.814 -53.454 125.099  1.00 69.520          H  
ATOM   5692  HG1 THR A 355     -26.815 -53.187 126.184  1.00 69.520          H  
ATOM   5693 1HG2 THR A 355     -29.816 -54.865 126.845  1.00 69.520          H  
ATOM   5694 2HG2 THR A 355     -29.938 -55.644 125.251  1.00 69.520          H  
ATOM   5695 3HG2 THR A 355     -28.716 -56.194 126.420  1.00 69.520          H  
ATOM   5696  N   LEU A 356     -25.450 -54.249 123.058  1.00 40.840          N  
ATOM   5697  CA  LEU A 356     -24.611 -53.277 122.349  1.00 40.610          C  
ATOM   5698  C   LEU A 356     -24.602 -53.490 120.826  1.00 41.050          C  
ATOM   5699  O   LEU A 356     -24.784 -54.622 120.380  1.00 41.320          O  
ATOM   5700  CB  LEU A 356     -23.151 -53.378 122.788  1.00 56.950          C  
ATOM   5701  CG  LEU A 356     -22.834 -53.274 124.262  1.00 56.950          C  
ATOM   5702  CD1 LEU A 356     -21.375 -53.402 124.404  1.00 56.950          C  
ATOM   5703  CD2 LEU A 356     -23.317 -52.008 124.876  1.00 56.950          C  
ATOM   5704  H   LEU A 356     -25.132 -55.219 123.158  1.00 49.010          H  
ATOM   5705  HA  LEU A 356     -24.979 -52.306 122.591  1.00 48.730          H  
ATOM   5706 1HB  LEU A 356     -22.777 -54.348 122.447  1.00 68.340          H  
ATOM   5707 2HB  LEU A 356     -22.581 -52.609 122.275  1.00 68.340          H  
ATOM   5708  HG  LEU A 356     -23.292 -54.078 124.757  1.00 68.340          H  
ATOM   5709 1HD1 LEU A 356     -21.105 -53.368 125.460  1.00 68.340          H  
ATOM   5710 2HD1 LEU A 356     -21.011 -54.326 123.971  1.00 68.340          H  
ATOM   5711 3HD1 LEU A 356     -20.936 -52.569 123.882  1.00 68.340          H  
ATOM   5712 1HD2 LEU A 356     -23.055 -51.999 125.932  1.00 68.340          H  
ATOM   5713 2HD2 LEU A 356     -22.850 -51.151 124.375  1.00 68.340          H  
ATOM   5714 3HD2 LEU A 356     -24.386 -51.962 124.785  1.00 68.340          H  
ATOM   5715  N   PRO A 357     -24.440 -52.419 120.006  1.00 41.210          N  
ATOM   5716  CA  PRO A 357     -24.184 -52.448 118.571  1.00 41.670          C  
ATOM   5717  C   PRO A 357     -22.891 -53.181 118.282  1.00 41.600          C  
ATOM   5718  O   PRO A 357     -21.943 -53.072 119.056  1.00 41.250          O  
ATOM   5719  CB  PRO A 357     -24.053 -50.963 118.202  1.00 62.510          C  
ATOM   5720  CG  PRO A 357     -24.813 -50.235 119.265  1.00 62.510          C  
ATOM   5721  CD  PRO A 357     -24.621 -51.054 120.527  1.00 62.510          C  
ATOM   5722  HA  PRO A 357     -25.021 -52.919 118.045  1.00 50.000          H  
ATOM   5723 1HB  PRO A 357     -22.989 -50.674 118.173  1.00 75.010          H  
ATOM   5724 2HB  PRO A 357     -24.457 -50.787 117.193  1.00 75.010          H  
ATOM   5725 1HG  PRO A 357     -24.422 -49.210 119.368  1.00 75.010          H  
ATOM   5726 2HG  PRO A 357     -25.866 -50.138 118.975  1.00 75.010          H  
ATOM   5727 1HD  PRO A 357     -23.740 -50.718 121.105  1.00 75.010          H  
ATOM   5728 2HD  PRO A 357     -25.559 -50.969 121.078  1.00 75.010          H  
ATOM   5729  N   SER A 358     -22.807 -53.844 117.133  1.00 41.980          N  
ATOM   5730  CA  SER A 358     -21.578 -54.537 116.724  1.00 42.040          C  
ATOM   5731  C   SER A 358     -20.426 -53.570 116.442  1.00 42.100          C  
ATOM   5732  O   SER A 358     -19.266 -53.963 116.347  1.00 42.090          O  
ATOM   5733  CB  SER A 358     -21.862 -55.377 115.499  1.00 58.830          C  
ATOM   5734  OG  SER A 358     -22.175 -54.564 114.400  1.00 58.830          O  
ATOM   5735  H   SER A 358     -23.613 -53.914 116.529  1.00 50.380          H  
ATOM   5736  HA  SER A 358     -21.273 -55.198 117.537  1.00 50.450          H  
ATOM   5737 1HB  SER A 358     -20.993 -55.989 115.270  1.00 70.600          H  
ATOM   5738 2HB  SER A 358     -22.693 -56.050 115.709  1.00 70.600          H  
ATOM   5739  HG  SER A 358     -22.372 -55.166 113.673  1.00 70.600          H  
ATOM   5740  N   ALA A 359     -20.763 -52.292 116.300  1.00 42.260          N  
ATOM   5741  CA  ALA A 359     -19.804 -51.226 116.068  1.00 42.360          C  
ATOM   5742  C   ALA A 359     -19.218 -50.691 117.379  1.00 41.910          C  
ATOM   5743  O   ALA A 359     -18.379 -49.793 117.355  1.00 41.540          O  
ATOM   5744  CB  ALA A 359     -20.464 -50.093 115.308  1.00 59.260          C  
ATOM   5745  H   ALA A 359     -21.743 -52.073 116.369  1.00 50.710          H  
ATOM   5746  HA  ALA A 359     -18.986 -51.632 115.472  1.00 50.830          H  
ATOM   5747 1HB  ALA A 359     -19.727 -49.314 115.114  1.00 71.120          H  
ATOM   5748 2HB  ALA A 359     -20.855 -50.468 114.362  1.00 71.120          H  
ATOM   5749 3HB  ALA A 359     -21.279 -49.687 115.905  1.00 71.120          H  
ATOM   5750  N   ASP A 360     -19.714 -51.188 118.514  1.00 41.980          N  
ATOM   5751  CA  ASP A 360     -19.300 -50.770 119.849  1.00 41.610          C  
ATOM   5752  C   ASP A 360     -18.055 -51.548 120.273  1.00 41.460          C  
ATOM   5753  O   ASP A 360     -18.088 -52.788 120.352  1.00 41.420          O  
ATOM   5754  CB  ASP A 360     -20.445 -50.939 120.860  1.00 58.400          C  
ATOM   5755  CG  ASP A 360     -20.131 -50.342 122.256  1.00 58.400          C  
ATOM   5756  OD1 ASP A 360     -18.966 -50.290 122.640  1.00 58.400          O  
ATOM   5757  OD2 ASP A 360     -21.065 -49.900 122.903  1.00 58.400          O  
ATOM   5758  H   ASP A 360     -20.412 -51.934 118.472  1.00 50.380          H  
ATOM   5759  HA  ASP A 360     -19.035 -49.712 119.816  1.00 49.930          H  
ATOM   5760 1HB  ASP A 360     -21.344 -50.468 120.464  1.00 70.080          H  
ATOM   5761 2HB  ASP A 360     -20.666 -52.003 120.971  1.00 70.080          H  
ATOM   5762  N   GLU A 361     -16.944 -50.849 120.525  1.00 41.440          N  
ATOM   5763  CA  GLU A 361     -15.689 -51.521 120.843  1.00 41.370          C  
ATOM   5764  C   GLU A 361     -15.816 -52.481 122.025  1.00 41.230          C  
ATOM   5765  O   GLU A 361     -15.024 -53.414 122.129  1.00 41.110          O  
ATOM   5766  CB  GLU A 361     -14.565 -50.524 121.157  1.00 57.950          C  
ATOM   5767  CG  GLU A 361     -14.154 -49.601 120.007  1.00 57.950          C  
ATOM   5768  CD  GLU A 361     -14.964 -48.328 119.929  1.00 57.950          C  
ATOM   5769  OE1 GLU A 361     -16.080 -48.325 120.406  1.00 57.950          O  
ATOM   5770  OE2 GLU A 361     -14.443 -47.349 119.442  1.00 57.950          O  
ATOM   5771  H   GLU A 361     -16.963 -49.822 120.474  1.00 49.730          H  
ATOM   5772  HA  GLU A 361     -15.392 -52.095 119.969  1.00 49.640          H  
ATOM   5773 1HB  GLU A 361     -14.851 -49.908 122.010  1.00 69.540          H  
ATOM   5774 2HB  GLU A 361     -13.672 -51.080 121.445  1.00 69.540          H  
ATOM   5775 1HG  GLU A 361     -13.110 -49.358 120.096  1.00 69.540          H  
ATOM   5776 2HG  GLU A 361     -14.283 -50.152 119.076  1.00 69.540          H  
ATOM   5777  N   LEU A 362     -16.777 -52.263 122.925  1.00 41.320          N  
ATOM   5778  CA  LEU A 362     -16.925 -53.155 124.068  1.00 41.270          C  
ATOM   5779  C   LEU A 362     -17.267 -54.573 123.583  1.00 41.370          C  
ATOM   5780  O   LEU A 362     -16.843 -55.558 124.198  1.00 41.260          O  
ATOM   5781  CB  LEU A 362     -18.021 -52.645 124.996  1.00 57.800          C  
ATOM   5782  CG  LEU A 362     -17.782 -51.306 125.771  1.00 57.800          C  
ATOM   5783  CD1 LEU A 362     -19.088 -50.928 126.458  1.00 57.800          C  
ATOM   5784  CD2 LEU A 362     -16.666 -51.427 126.803  1.00 57.800          C  
ATOM   5785  H   LEU A 362     -17.429 -51.473 122.780  1.00 49.580          H  
ATOM   5786  HA  LEU A 362     -15.984 -53.202 124.602  1.00 49.520          H  
ATOM   5787 1HB  LEU A 362     -18.846 -52.443 124.366  1.00 69.360          H  
ATOM   5788 2HB  LEU A 362     -18.296 -53.428 125.702  1.00 69.360          H  
ATOM   5789  HG  LEU A 362     -17.529 -50.522 125.052  1.00 69.360          H  
ATOM   5790 1HD1 LEU A 362     -18.964 -49.981 126.981  1.00 69.360          H  
ATOM   5791 2HD1 LEU A 362     -19.874 -50.821 125.697  1.00 69.360          H  
ATOM   5792 3HD1 LEU A 362     -19.373 -51.702 127.168  1.00 69.360          H  
ATOM   5793 1HD2 LEU A 362     -16.545 -50.470 127.313  1.00 69.360          H  
ATOM   5794 2HD2 LEU A 362     -16.932 -52.175 127.524  1.00 69.360          H  
ATOM   5795 3HD2 LEU A 362     -15.735 -51.690 126.322  1.00 69.360          H  
ATOM   5796  N   GLU A 363     -18.049 -54.698 122.489  1.00 41.630          N  
ATOM   5797  CA  GLU A 363     -18.395 -56.018 121.964  1.00 41.800          C  
ATOM   5798  C   GLU A 363     -17.183 -56.625 121.302  1.00 41.630          C  
ATOM   5799  O   GLU A 363     -16.918 -57.827 121.433  1.00 41.720          O  
ATOM   5800  CB  GLU A 363     -19.561 -56.007 120.973  1.00 58.450          C  
ATOM   5801  CG  GLU A 363     -19.839 -57.429 120.410  1.00 58.450          C  
ATOM   5802  CD  GLU A 363     -21.120 -57.579 119.678  1.00 58.450          C  
ATOM   5803  OE1 GLU A 363     -21.760 -56.615 119.431  1.00 58.450          O  
ATOM   5804  OE2 GLU A 363     -21.502 -58.697 119.432  1.00 58.450          O  
ATOM   5805  H   GLU A 363     -18.361 -53.872 121.971  1.00 49.960          H  
ATOM   5806  HA  GLU A 363     -18.686 -56.656 122.799  1.00 50.160          H  
ATOM   5807 1HB  GLU A 363     -20.467 -55.644 121.465  1.00 70.140          H  
ATOM   5808 2HB  GLU A 363     -19.342 -55.331 120.138  1.00 70.140          H  
ATOM   5809 1HG  GLU A 363     -19.045 -57.653 119.696  1.00 70.140          H  
ATOM   5810 2HG  GLU A 363     -19.764 -58.163 121.194  1.00 70.140          H  
ATOM   5811  N   ASN A 364     -16.445 -55.804 120.567  1.00 41.460          N  
ATOM   5812  CA  ASN A 364     -15.278 -56.347 119.903  1.00 41.370          C  
ATOM   5813  C   ASN A 364     -14.282 -56.858 120.936  1.00 41.220          C  
ATOM   5814  O   ASN A 364     -13.702 -57.931 120.747  1.00 41.290          O  
ATOM   5815  CB  ASN A 364     -14.647 -55.314 119.004  1.00 57.950          C  
ATOM   5816  CG  ASN A 364     -15.460 -55.074 117.780  1.00 57.950          C  
ATOM   5817  OD1 ASN A 364     -16.252 -55.926 117.357  1.00 57.950          O  
ATOM   5818  ND2 ASN A 364     -15.295 -53.921 117.202  1.00 57.950          N  
ATOM   5819  H   ASN A 364     -16.739 -54.825 120.467  1.00 49.750          H  
ATOM   5820  HA  ASN A 364     -15.585 -57.201 119.299  1.00 49.640          H  
ATOM   5821 1HB  ASN A 364     -14.533 -54.378 119.547  1.00 69.540          H  
ATOM   5822 2HB  ASN A 364     -13.654 -55.645 118.710  1.00 69.540          H  
ATOM   5823 1HD2 ASN A 364     -15.829 -53.690 116.386  1.00 69.540          H  
ATOM   5824 2HD2 ASN A 364     -14.647 -53.266 117.579  1.00 69.540          H  
ATOM   5825  N   MET A 365     -14.130 -56.125 122.052  1.00 41.060          N  
ATOM   5826  CA  MET A 365     -13.233 -56.514 123.131  1.00 40.980          C  
ATOM   5827  C   MET A 365     -13.762 -57.750 123.859  1.00 41.140          C  
ATOM   5828  O   MET A 365     -12.995 -58.607 124.292  1.00 41.190          O  
ATOM   5829  CB  MET A 365     -12.988 -55.337 124.052  1.00 57.400          C  
ATOM   5830  CG  MET A 365     -12.154 -54.240 123.374  1.00 57.400          C  
ATOM   5831  SD  MET A 365     -11.627 -52.933 124.443  1.00 57.400          S  
ATOM   5832  CE  MET A 365     -13.138 -52.058 124.797  1.00 57.400          C  
ATOM   5833  H   MET A 365     -14.630 -55.234 122.127  1.00 49.270          H  
ATOM   5834  HA  MET A 365     -12.279 -56.772 122.696  1.00 49.180          H  
ATOM   5835 1HB  MET A 365     -13.943 -54.915 124.353  1.00 68.880          H  
ATOM   5836 2HB  MET A 365     -12.465 -55.674 124.940  1.00 68.880          H  
ATOM   5837 1HG  MET A 365     -11.277 -54.688 122.957  1.00 68.880          H  
ATOM   5838 2HG  MET A 365     -12.707 -53.807 122.555  1.00 68.880          H  
ATOM   5839 1HE  MET A 365     -12.924 -51.216 125.453  1.00 68.880          H  
ATOM   5840 2HE  MET A 365     -13.579 -51.697 123.870  1.00 68.880          H  
ATOM   5841 3HE  MET A 365     -13.827 -52.727 125.290  1.00 68.880          H  
ATOM   5842  N   THR A 366     -15.089 -57.893 123.960  1.00 41.310          N  
ATOM   5843  CA  THR A 366     -15.673 -59.057 124.627  1.00 41.560          C  
ATOM   5844  C   THR A 366     -15.122 -60.309 123.976  1.00 41.760          C  
ATOM   5845  O   THR A 366     -14.608 -61.221 124.655  1.00 41.890          O  
ATOM   5846  CB  THR A 366     -17.216 -59.095 124.448  1.00 58.080          C  
ATOM   5847  OG1 THR A 366     -17.817 -57.946 125.026  1.00 58.080          O  
ATOM   5848  CG2 THR A 366     -17.804 -60.318 125.099  1.00 58.080          C  
ATOM   5849  H   THR A 366     -15.698 -57.137 123.646  1.00 49.570          H  
ATOM   5850  HA  THR A 366     -15.411 -59.055 125.680  1.00 49.870          H  
ATOM   5851  HB  THR A 366     -17.458 -59.126 123.397  1.00 69.700          H  
ATOM   5852  HG1 THR A 366     -17.433 -57.133 124.635  1.00 69.700          H  
ATOM   5853 1HG2 THR A 366     -18.875 -60.314 124.948  1.00 69.700          H  
ATOM   5854 2HG2 THR A 366     -17.388 -61.224 124.661  1.00 69.700          H  
ATOM   5855 3HG2 THR A 366     -17.579 -60.295 126.161  1.00 69.700          H  
ATOM   5856  N   ASN A 367     -15.199 -60.313 122.643  1.00 41.830          N  
ATOM   5857  CA  ASN A 367     -14.755 -61.435 121.851  1.00 42.090          C  
ATOM   5858  C   ASN A 367     -13.239 -61.525 121.798  1.00 41.980          C  
ATOM   5859  O   ASN A 367     -12.672 -62.579 122.070  1.00 42.210          O  
ATOM   5860  CB  ASN A 367     -15.335 -61.306 120.465  1.00 58.820          C  
ATOM   5861  CG  ASN A 367     -16.820 -61.554 120.457  1.00 58.820          C  
ATOM   5862  OD1 ASN A 367     -17.361 -62.266 121.314  1.00 58.820          O  
ATOM   5863  ND2 ASN A 367     -17.503 -60.957 119.514  1.00 58.820          N  
ATOM   5864  H   ASN A 367     -15.652 -59.505 122.192  1.00 50.200          H  
ATOM   5865  HA  ASN A 367     -15.121 -62.353 122.311  1.00 50.510          H  
ATOM   5866 1HB  ASN A 367     -15.143 -60.297 120.089  1.00 70.590          H  
ATOM   5867 2HB  ASN A 367     -14.842 -62.013 119.794  1.00 70.590          H  
ATOM   5868 1HD2 ASN A 367     -18.495 -61.070 119.467  1.00 70.590          H  
ATOM   5869 2HD2 ASN A 367     -17.038 -60.373 118.845  1.00 70.590          H  
ATOM   5870  N   ARG A 368     -12.554 -60.406 121.573  1.00 41.690          N  
ATOM   5871  CA  ARG A 368     -11.102 -60.442 121.484  1.00 41.660          C  
ATOM   5872  C   ARG A 368     -10.461 -60.991 122.753  1.00 41.650          C  
ATOM   5873  O   ARG A 368      -9.513 -61.777 122.662  1.00 41.870          O  
ATOM   5874  CB  ARG A 368     -10.578 -59.057 121.165  1.00 58.340          C  
ATOM   5875  CG  ARG A 368     -10.836 -58.603 119.730  1.00 58.340          C  
ATOM   5876  CD  ARG A 368     -10.593 -57.159 119.549  1.00 58.340          C  
ATOM   5877  NE  ARG A 368     -10.744 -56.756 118.156  1.00 58.340          N  
ATOM   5878  CZ  ARG A 368     -10.778 -55.483 117.714  1.00 58.340          C  
ATOM   5879  NH1 ARG A 368     -10.681 -54.486 118.562  1.00 58.340          N  
ATOM   5880  NH2 ARG A 368     -10.913 -55.244 116.419  1.00 58.340          N  
ATOM   5881  H   ARG A 368     -13.045 -59.529 121.383  1.00 50.030          H  
ATOM   5882  HA  ARG A 368     -10.836 -61.098 120.656  1.00 49.990          H  
ATOM   5883 1HB  ARG A 368     -11.038 -58.351 121.821  1.00 70.000          H  
ATOM   5884 2HB  ARG A 368      -9.505 -59.022 121.346  1.00 70.000          H  
ATOM   5885 1HG  ARG A 368     -10.149 -59.133 119.070  1.00 70.000          H  
ATOM   5886 2HG  ARG A 368     -11.853 -58.834 119.435  1.00 70.000          H  
ATOM   5887 1HD  ARG A 368     -11.335 -56.620 120.139  1.00 70.000          H  
ATOM   5888 2HD  ARG A 368      -9.616 -56.890 119.887  1.00 70.000          H  
ATOM   5889  HE  ARG A 368     -10.823 -57.495 117.466  1.00 70.000          H  
ATOM   5890 1HH1 ARG A 368     -10.580 -54.662 119.548  1.00 70.000          H  
ATOM   5891 2HH1 ARG A 368     -10.708 -53.532 118.223  1.00 70.000          H  
ATOM   5892 1HH2 ARG A 368     -10.989 -56.010 115.764  1.00 70.000          H  
ATOM   5893 2HH2 ARG A 368     -10.943 -54.292 116.070  1.00 70.000          H  
ATOM   5894  N   ILE A 369     -10.976 -60.630 123.936  1.00 41.490          N  
ATOM   5895  CA  ILE A 369     -10.398 -61.159 125.158  1.00 41.550          C  
ATOM   5896  C   ILE A 369     -10.633 -62.647 125.229  1.00 41.950          C  
ATOM   5897  O   ILE A 369      -9.708 -63.399 125.530  1.00 42.170          O  
ATOM   5898  CB  ILE A 369     -11.008 -60.563 126.430  1.00 58.150          C  
ATOM   5899  CG1 ILE A 369     -10.675 -59.100 126.541  1.00 58.150          C  
ATOM   5900  CG2 ILE A 369     -10.443 -61.363 127.708  1.00 58.150          C  
ATOM   5901  CD1 ILE A 369     -11.491 -58.421 127.574  1.00 58.150          C  
ATOM   5902  H   ILE A 369     -11.751 -59.962 123.979  1.00 49.790          H  
ATOM   5903  HA  ILE A 369      -9.324 -60.972 125.151  1.00 49.860          H  
ATOM   5904  HB  ILE A 369     -12.089 -60.636 126.368  1.00 69.780          H  
ATOM   5905 1HG1 ILE A 369      -9.618 -58.984 126.798  1.00 69.780          H  
ATOM   5906 2HG1 ILE A 369     -10.852 -58.616 125.586  1.00 69.780          H  
ATOM   5907 1HG2 ILE A 369     -10.857 -60.974 128.625  1.00 69.780          H  
ATOM   5908 2HG2 ILE A 369     -10.691 -62.419 127.657  1.00 69.780          H  
ATOM   5909 3HG2 ILE A 369      -9.353 -61.256 127.744  1.00 69.780          H  
ATOM   5910 1HD1 ILE A 369     -11.228 -57.398 127.616  1.00 69.780          H  
ATOM   5911 2HD1 ILE A 369     -12.531 -58.523 127.319  1.00 69.780          H  
ATOM   5912 3HD1 ILE A 369     -11.306 -58.861 128.531  1.00 69.780          H  
ATOM   5913  N   ALA A 370     -11.875 -63.090 124.997  1.00 42.120          N  
ATOM   5914  CA  ALA A 370     -12.155 -64.509 125.094  1.00 42.580          C  
ATOM   5915  C   ALA A 370     -11.323 -65.321 124.124  1.00 42.850          C  
ATOM   5916  O   ALA A 370     -10.781 -66.361 124.503  1.00 43.180          O  
ATOM   5917  CB  ALA A 370     -13.620 -64.770 124.814  1.00 59.430          C  
ATOM   5918  H   ALA A 370     -12.629 -62.435 124.768  1.00 50.540          H  
ATOM   5919  HA  ALA A 370     -11.914 -64.831 126.099  1.00 51.100          H  
ATOM   5920 1HB  ALA A 370     -13.825 -65.833 124.913  1.00 71.310          H  
ATOM   5921 2HB  ALA A 370     -14.225 -64.218 125.518  1.00 71.310          H  
ATOM   5922 3HB  ALA A 370     -13.857 -64.444 123.797  1.00 71.310          H  
ATOM   5923  N   ASP A 371     -11.147 -64.833 122.901  1.00 42.760          N  
ATOM   5924  CA  ASP A 371     -10.414 -65.615 121.932  1.00 43.080          C  
ATOM   5925  C   ASP A 371      -8.944 -65.653 122.289  1.00 43.090          C  
ATOM   5926  O   ASP A 371      -8.323 -66.713 122.215  1.00 43.500          O  
ATOM   5927  CB  ASP A 371     -10.576 -65.026 120.540  1.00 60.180          C  
ATOM   5928  CG  ASP A 371     -11.987 -65.164 119.955  1.00 60.180          C  
ATOM   5929  OD1 ASP A 371     -12.815 -65.892 120.475  1.00 60.180          O  
ATOM   5930  OD2 ASP A 371     -12.204 -64.559 118.940  1.00 60.180          O  
ATOM   5931  H   ASP A 371     -11.601 -63.959 122.623  1.00 51.310          H  
ATOM   5932  HA  ASP A 371     -10.804 -66.632 121.936  1.00 51.700          H  
ATOM   5933 1HB  ASP A 371     -10.329 -63.961 120.585  1.00 72.220          H  
ATOM   5934 2HB  ASP A 371      -9.859 -65.496 119.862  1.00 72.220          H  
ATOM   5935  N   LEU A 372      -8.391 -64.517 122.727  1.00 42.690          N  
ATOM   5936  CA  LEU A 372      -6.990 -64.456 123.096  1.00 42.750          C  
ATOM   5937  C   LEU A 372      -6.723 -65.377 124.270  1.00 43.010          C  
ATOM   5938  O   LEU A 372      -5.731 -66.107 124.265  1.00 43.360          O  
ATOM   5939  CB  LEU A 372      -6.566 -63.004 123.417  1.00 59.830          C  
ATOM   5940  CG  LEU A 372      -5.033 -62.752 123.705  1.00 59.830          C  
ATOM   5941  CD1 LEU A 372      -4.657 -61.332 123.244  1.00 59.830          C  
ATOM   5942  CD2 LEU A 372      -4.721 -62.904 125.233  1.00 59.830          C  
ATOM   5943  H   LEU A 372      -8.947 -63.659 122.760  1.00 51.230          H  
ATOM   5944  HA  LEU A 372      -6.397 -64.803 122.248  1.00 51.300          H  
ATOM   5945 1HB  LEU A 372      -6.857 -62.376 122.575  1.00 71.790          H  
ATOM   5946 2HB  LEU A 372      -7.134 -62.670 124.291  1.00 71.790          H  
ATOM   5947  HG  LEU A 372      -4.449 -63.455 123.144  1.00 71.790          H  
ATOM   5948 1HD1 LEU A 372      -3.601 -61.162 123.429  1.00 71.790          H  
ATOM   5949 2HD1 LEU A 372      -4.858 -61.226 122.174  1.00 71.790          H  
ATOM   5950 3HD1 LEU A 372      -5.245 -60.597 123.799  1.00 71.790          H  
ATOM   5951 1HD2 LEU A 372      -3.663 -62.718 125.402  1.00 71.790          H  
ATOM   5952 2HD2 LEU A 372      -5.309 -62.179 125.799  1.00 71.790          H  
ATOM   5953 3HD2 LEU A 372      -4.954 -63.892 125.586  1.00 71.790          H  
ATOM   5954  N   ARG A 373      -7.565 -65.315 125.306  1.00 42.910          N  
ATOM   5955  CA  ARG A 373      -7.346 -66.150 126.471  1.00 43.210          C  
ATOM   5956  C   ARG A 373      -7.497 -67.638 126.133  1.00 43.760          C  
ATOM   5957  O   ARG A 373      -6.762 -68.462 126.692  1.00 44.130          O  
ATOM   5958  CB  ARG A 373      -8.237 -65.695 127.623  1.00 60.370          C  
ATOM   5959  CG  ARG A 373      -7.877 -64.260 128.183  1.00 60.370          C  
ATOM   5960  CD  ARG A 373      -6.495 -64.200 128.792  1.00 60.370          C  
ATOM   5961  NE  ARG A 373      -6.164 -62.892 129.366  1.00 60.370          N  
ATOM   5962  CZ  ARG A 373      -4.975 -62.558 129.929  1.00 60.370          C  
ATOM   5963  NH1 ARG A 373      -3.978 -63.409 130.046  1.00 60.370          N  
ATOM   5964  NH2 ARG A 373      -4.836 -61.338 130.357  1.00 60.370          N  
ATOM   5965  H   ARG A 373      -8.367 -64.677 125.283  1.00 51.490          H  
ATOM   5966  HA  ARG A 373      -6.318 -66.019 126.784  1.00 51.850          H  
ATOM   5967 1HB  ARG A 373      -9.272 -65.656 127.273  1.00 72.450          H  
ATOM   5968 2HB  ARG A 373      -8.190 -66.409 128.441  1.00 72.450          H  
ATOM   5969 1HG  ARG A 373      -7.906 -63.538 127.368  1.00 72.450          H  
ATOM   5970 2HG  ARG A 373      -8.601 -63.970 128.946  1.00 72.450          H  
ATOM   5971 1HD  ARG A 373      -6.396 -64.958 129.568  1.00 72.450          H  
ATOM   5972 2HD  ARG A 373      -5.769 -64.376 128.021  1.00 72.450          H  
ATOM   5973  HE  ARG A 373      -6.862 -62.127 129.325  1.00 72.450          H  
ATOM   5974 1HH1 ARG A 373      -4.051 -64.364 129.687  1.00 72.450          H  
ATOM   5975 2HH1 ARG A 373      -3.118 -63.109 130.474  1.00 72.450          H  
ATOM   5976 1HH2 ARG A 373      -5.626 -60.707 130.230  1.00 72.450          H  
ATOM   5977 2HH2 ARG A 373      -3.979 -61.016 130.778  1.00 72.450          H  
ATOM   5978  N   LEU A 374      -8.429 -67.998 125.234  1.00 43.860          N  
ATOM   5979  CA  LEU A 374      -8.544 -69.389 124.813  1.00 44.430          C  
ATOM   5980  C   LEU A 374      -7.279 -69.820 124.069  1.00 44.760          C  
ATOM   5981  O   LEU A 374      -6.799 -70.939 124.269  1.00 45.280          O  
ATOM   5982  CB  LEU A 374      -9.790 -69.590 123.937  1.00 61.970          C  
ATOM   5983  CG  LEU A 374     -11.171 -69.500 124.667  1.00 61.970          C  
ATOM   5984  CD1 LEU A 374     -12.276 -69.438 123.627  1.00 61.970          C  
ATOM   5985  CD2 LEU A 374     -11.374 -70.735 125.564  1.00 61.970          C  
ATOM   5986  H   LEU A 374      -9.085 -67.303 124.858  1.00 52.630          H  
ATOM   5987  HA  LEU A 374      -8.627 -70.007 125.700  1.00 53.320          H  
ATOM   5988 1HB  LEU A 374      -9.783 -68.821 123.159  1.00 74.370          H  
ATOM   5989 2HB  LEU A 374      -9.726 -70.562 123.453  1.00 74.370          H  
ATOM   5990  HG  LEU A 374     -11.211 -68.606 125.275  1.00 74.370          H  
ATOM   5991 1HD1 LEU A 374     -13.242 -69.370 124.121  1.00 74.370          H  
ATOM   5992 2HD1 LEU A 374     -12.134 -68.559 122.992  1.00 74.370          H  
ATOM   5993 3HD1 LEU A 374     -12.241 -70.330 123.026  1.00 74.370          H  
ATOM   5994 1HD2 LEU A 374     -12.343 -70.665 126.057  1.00 74.370          H  
ATOM   5995 2HD2 LEU A 374     -11.342 -71.636 124.954  1.00 74.370          H  
ATOM   5996 3HD2 LEU A 374     -10.600 -70.788 126.320  1.00 74.370          H  
ATOM   5997  N   GLU A 375      -6.719 -68.936 123.230  1.00 44.500          N  
ATOM   5998  CA  GLU A 375      -5.474 -69.248 122.538  1.00 44.870          C  
ATOM   5999  C   GLU A 375      -4.339 -69.438 123.544  1.00 45.040          C  
ATOM   6000  O   GLU A 375      -3.511 -70.336 123.366  1.00 45.600          O  
ATOM   6001  CB  GLU A 375      -5.134 -68.163 121.527  1.00 62.670          C  
ATOM   6002  CG  GLU A 375      -6.038 -68.144 120.317  1.00 62.670          C  
ATOM   6003  CD  GLU A 375      -5.851 -66.938 119.465  1.00 62.670          C  
ATOM   6004  OE1 GLU A 375      -5.244 -66.000 119.917  1.00 62.670          O  
ATOM   6005  OE2 GLU A 375      -6.288 -66.971 118.347  1.00 62.670          O  
ATOM   6006  H   GLU A 375      -7.196 -68.049 123.032  1.00 53.400          H  
ATOM   6007  HA  GLU A 375      -5.610 -70.185 121.995  1.00 53.840          H  
ATOM   6008 1HB  GLU A 375      -5.187 -67.190 122.003  1.00 75.200          H  
ATOM   6009 2HB  GLU A 375      -4.127 -68.309 121.174  1.00 75.200          H  
ATOM   6010 1HG  GLU A 375      -5.817 -69.027 119.718  1.00 75.200          H  
ATOM   6011 2HG  GLU A 375      -7.074 -68.212 120.634  1.00 75.200          H  
ATOM   6012  N   GLN A 376      -4.309 -68.619 124.618  1.00 44.610          N  
ATOM   6013  CA  GLN A 376      -3.274 -68.793 125.631  1.00 44.820          C  
ATOM   6014  C   GLN A 376      -3.412 -70.155 126.278  1.00 45.340          C  
ATOM   6015  O   GLN A 376      -2.416 -70.847 126.451  1.00 45.840          O  
ATOM   6016  CB  GLN A 376      -3.309 -67.734 126.727  1.00 62.660          C  
ATOM   6017  CG  GLN A 376      -2.892 -66.368 126.306  1.00 62.660          C  
ATOM   6018  CD  GLN A 376      -2.904 -65.418 127.450  1.00 62.660          C  
ATOM   6019  OE1 GLN A 376      -3.605 -65.648 128.451  1.00 62.660          O  
ATOM   6020  NE2 GLN A 376      -2.108 -64.358 127.347  1.00 62.660          N  
ATOM   6021  H   GLN A 376      -4.978 -67.844 124.668  1.00 53.530          H  
ATOM   6022  HA  GLN A 376      -2.308 -68.740 125.157  1.00 53.780          H  
ATOM   6023 1HB  GLN A 376      -4.321 -67.662 127.115  1.00 75.200          H  
ATOM   6024 2HB  GLN A 376      -2.665 -68.043 127.548  1.00 75.200          H  
ATOM   6025 1HG  GLN A 376      -1.891 -66.413 125.923  1.00 75.200          H  
ATOM   6026 2HG  GLN A 376      -3.575 -66.009 125.546  1.00 75.200          H  
ATOM   6027 1HE2 GLN A 376      -2.045 -63.691 128.089  1.00 75.200          H  
ATOM   6028 2HE2 GLN A 376      -1.545 -64.225 126.532  1.00 75.200          H  
ATOM   6029  N   PHE A 377      -4.640 -70.580 126.571  1.00 45.290          N  
ATOM   6030  CA  PHE A 377      -4.857 -71.902 127.140  1.00 45.840          C  
ATOM   6031  C   PHE A 377      -4.279 -72.983 126.242  1.00 46.500          C  
ATOM   6032  O   PHE A 377      -3.498 -73.825 126.701  1.00 47.040          O  
ATOM   6033  CB  PHE A 377      -6.353 -72.144 127.352  1.00 63.960          C  
ATOM   6034  CG  PHE A 377      -6.741 -73.543 127.728  1.00 63.960          C  
ATOM   6035  CD1 PHE A 377      -6.614 -74.020 129.020  1.00 63.960          C  
ATOM   6036  CD2 PHE A 377      -7.268 -74.389 126.754  1.00 63.960          C  
ATOM   6037  CE1 PHE A 377      -7.005 -75.307 129.328  1.00 63.960          C  
ATOM   6038  CE2 PHE A 377      -7.654 -75.663 127.060  1.00 63.960          C  
ATOM   6039  CZ  PHE A 377      -7.528 -76.122 128.346  1.00 63.960          C  
ATOM   6040  H   PHE A 377      -5.432 -69.939 126.446  1.00 54.350          H  
ATOM   6041  HA  PHE A 377      -4.352 -71.949 128.104  1.00 55.010          H  
ATOM   6042 1HB  PHE A 377      -6.713 -71.471 128.127  1.00 76.750          H  
ATOM   6043 2HB  PHE A 377      -6.884 -71.891 126.456  1.00 76.750          H  
ATOM   6044  HD1 PHE A 377      -6.206 -73.372 129.794  1.00 76.750          H  
ATOM   6045  HD2 PHE A 377      -7.373 -74.024 125.730  1.00 76.750          H  
ATOM   6046  HE1 PHE A 377      -6.905 -75.677 130.349  1.00 76.750          H  
ATOM   6047  HE2 PHE A 377      -8.061 -76.311 126.284  1.00 76.750          H  
ATOM   6048  HZ  PHE A 377      -7.841 -77.133 128.585  1.00 76.750          H  
ATOM   6049  N   GLU A 378      -4.651 -72.950 124.959  1.00 46.500          N  
ATOM   6050  CA  GLU A 378      -4.216 -73.974 124.026  1.00 47.170          C  
ATOM   6051  C   GLU A 378      -2.696 -74.023 123.877  1.00 47.480          C  
ATOM   6052  O   GLU A 378      -2.125 -75.105 123.811  1.00 48.150          O  
ATOM   6053  CB  GLU A 378      -4.880 -73.749 122.671  1.00 65.770          C  
ATOM   6054  CG  GLU A 378      -6.386 -74.037 122.633  1.00 65.770          C  
ATOM   6055  CD  GLU A 378      -6.994 -73.723 121.291  1.00 65.770          C  
ATOM   6056  OE1 GLU A 378      -6.339 -73.090 120.516  1.00 65.770          O  
ATOM   6057  OE2 GLU A 378      -8.109 -74.136 121.036  1.00 65.770          O  
ATOM   6058  H   GLU A 378      -5.285 -72.209 124.642  1.00 55.800          H  
ATOM   6059  HA  GLU A 378      -4.546 -74.938 124.413  1.00 56.600          H  
ATOM   6060 1HB  GLU A 378      -4.762 -72.703 122.407  1.00 78.920          H  
ATOM   6061 2HB  GLU A 378      -4.384 -74.351 121.906  1.00 78.920          H  
ATOM   6062 1HG  GLU A 378      -6.553 -75.087 122.869  1.00 78.920          H  
ATOM   6063 2HG  GLU A 378      -6.878 -73.438 123.397  1.00 78.920          H  
ATOM   6064  N   VAL A 379      -2.016 -72.876 123.855  1.00 47.040          N  
ATOM   6065  CA  VAL A 379      -0.563 -72.944 123.773  1.00 47.380          C  
ATOM   6066  C   VAL A 379       0.058 -73.324 125.122  1.00 47.790          C  
ATOM   6067  O   VAL A 379       1.062 -74.032 125.174  1.00 48.460          O  
ATOM   6068  CB  VAL A 379       0.089 -71.667 123.219  1.00 66.200          C  
ATOM   6069  CG1 VAL A 379       0.032 -70.532 124.187  1.00 66.200          C  
ATOM   6070  CG2 VAL A 379       1.537 -71.997 122.876  1.00 66.200          C  
ATOM   6071  H   VAL A 379      -2.521 -71.985 123.848  1.00 56.450          H  
ATOM   6072  HA  VAL A 379      -0.321 -73.717 123.052  1.00 56.860          H  
ATOM   6073  HB  VAL A 379      -0.448 -71.360 122.325  1.00 79.440          H  
ATOM   6074 1HG1 VAL A 379       0.493 -69.670 123.739  1.00 79.440          H  
ATOM   6075 2HG1 VAL A 379      -0.993 -70.329 124.399  1.00 79.440          H  
ATOM   6076 3HG1 VAL A 379       0.559 -70.764 125.107  1.00 79.440          H  
ATOM   6077 1HG2 VAL A 379       2.017 -71.126 122.458  1.00 79.440          H  
ATOM   6078 2HG2 VAL A 379       2.081 -72.299 123.764  1.00 79.440          H  
ATOM   6079 3HG2 VAL A 379       1.551 -72.816 122.156  1.00 79.440          H  
ATOM   6080  N   ASN A 380      -0.513 -72.871 126.244  1.00 47.440          N  
ATOM   6081  CA  ASN A 380       0.066 -73.189 127.542  1.00 47.850          C  
ATOM   6082  C   ASN A 380       0.155 -74.691 127.720  1.00 48.580          C  
ATOM   6083  O   ASN A 380       1.198 -75.196 128.163  1.00 49.230          O  
ATOM   6084  CB  ASN A 380      -0.744 -72.579 128.674  1.00 66.830          C  
ATOM   6085  CG  ASN A 380      -0.559 -71.090 128.817  1.00 66.830          C  
ATOM   6086  OD1 ASN A 380       0.436 -70.504 128.369  1.00 66.830          O  
ATOM   6087  ND2 ASN A 380      -1.511 -70.462 129.450  1.00 66.830          N  
ATOM   6088  H   ASN A 380      -1.322 -72.253 126.196  1.00 56.930          H  
ATOM   6089  HA  ASN A 380       1.078 -72.789 127.577  1.00 57.420          H  
ATOM   6090 1HB  ASN A 380      -1.802 -72.777 128.498  1.00 80.190          H  
ATOM   6091 2HB  ASN A 380      -0.478 -73.063 129.613  1.00 80.190          H  
ATOM   6092 1HD2 ASN A 380      -1.454 -69.472 129.583  1.00 80.190          H  
ATOM   6093 2HD2 ASN A 380      -2.298 -70.966 129.801  1.00 80.190          H  
ATOM   6094  N   GLN A 381      -0.850 -75.410 127.183  1.00 48.550          N  
ATOM   6095  CA  GLN A 381      -0.956 -76.872 127.211  1.00 49.280          C  
ATOM   6096  C   GLN A 381       0.235 -77.595 126.598  1.00 49.930          C  
ATOM   6097  O   GLN A 381       0.406 -78.798 126.822  1.00 50.650          O  
ATOM   6098  CB  GLN A 381      -2.233 -77.361 126.519  1.00 68.700          C  
ATOM   6099  CG  GLN A 381      -3.519 -77.122 127.293  1.00 68.700          C  
ATOM   6100  CD  GLN A 381      -4.726 -77.644 126.570  1.00 68.700          C  
ATOM   6101  OE1 GLN A 381      -4.958 -77.399 125.385  1.00 68.700          O  
ATOM   6102  NE2 GLN A 381      -5.506 -78.406 127.290  1.00 68.700          N  
ATOM   6103  H   GLN A 381      -1.656 -74.875 126.828  1.00 58.260          H  
ATOM   6104  HA  GLN A 381      -1.016 -77.177 128.256  1.00 59.140          H  
ATOM   6105 1HB  GLN A 381      -2.341 -76.822 125.584  1.00 82.440          H  
ATOM   6106 2HB  GLN A 381      -2.144 -78.403 126.266  1.00 82.440          H  
ATOM   6107 1HG  GLN A 381      -3.447 -77.646 128.245  1.00 82.440          H  
ATOM   6108 2HG  GLN A 381      -3.660 -76.070 127.469  1.00 82.440          H  
ATOM   6109 1HE2 GLN A 381      -6.331 -78.797 126.889  1.00 82.440          H  
ATOM   6110 2HE2 GLN A 381      -5.282 -78.584 128.246  1.00 82.440          H  
ATOM   6111  N   GLN A 382       1.075 -76.884 125.857  1.00 49.720          N  
ATOM   6112  CA  GLN A 382       2.255 -77.467 125.259  1.00 50.350          C  
ATOM   6113  C   GLN A 382       3.129 -78.085 126.348  1.00 50.720          C  
ATOM   6114  O   GLN A 382       3.776 -79.110 126.140  1.00 51.490          O  
ATOM   6115  CB  GLN A 382       3.049 -76.401 124.513  1.00 70.240          C  
ATOM   6116  CG  GLN A 382       4.115 -76.958 123.662  1.00 70.240          C  
ATOM   6117  CD  GLN A 382       4.647 -75.973 122.663  1.00 70.240          C  
ATOM   6118  OE1 GLN A 382       5.059 -74.837 122.980  1.00 70.240          O  
ATOM   6119  NE2 GLN A 382       4.632 -76.393 121.399  1.00 70.240          N  
ATOM   6120  H   GLN A 382       0.900 -75.884 125.707  1.00 59.660          H  
ATOM   6121  HA  GLN A 382       1.952 -78.246 124.566  1.00 60.420          H  
ATOM   6122 1HB  GLN A 382       2.412 -75.751 123.946  1.00 84.290          H  
ATOM   6123 2HB  GLN A 382       3.540 -75.770 125.252  1.00 84.290          H  
ATOM   6124 1HG  GLN A 382       4.924 -77.241 124.316  1.00 84.290          H  
ATOM   6125 2HG  GLN A 382       3.734 -77.832 123.122  1.00 84.290          H  
ATOM   6126 1HE2 GLN A 382       4.965 -75.809 120.664  1.00 84.290          H  
ATOM   6127 2HE2 GLN A 382       4.272 -77.331 121.146  1.00 84.290          H  
ATOM   6128  N   ARG A 383       3.131 -77.479 127.543  1.00 50.230          N  
ATOM   6129  CA  ARG A 383       3.938 -77.968 128.657  1.00 50.590          C  
ATOM   6130  C   ARG A 383       3.560 -79.391 129.087  1.00 51.260          C  
ATOM   6131  O   ARG A 383       4.363 -80.077 129.721  1.00 51.970          O  
ATOM   6132  CB  ARG A 383       3.795 -77.030 129.854  1.00 70.680          C  
ATOM   6133  CG  ARG A 383       2.411 -77.054 130.546  1.00 70.680          C  
ATOM   6134  CD  ARG A 383       2.256 -75.980 131.572  1.00 70.680          C  
ATOM   6135  NE  ARG A 383       2.236 -74.635 130.963  1.00 70.680          N  
ATOM   6136  CZ  ARG A 383       2.177 -73.460 131.642  1.00 70.680          C  
ATOM   6137  NH1 ARG A 383       2.107 -73.444 132.962  1.00 70.680          N  
ATOM   6138  NH2 ARG A 383       2.199 -72.320 130.964  1.00 70.680          N  
ATOM   6139  H   ARG A 383       2.575 -76.628 127.675  1.00 60.280          H  
ATOM   6140  HA  ARG A 383       4.981 -77.972 128.341  1.00 60.710          H  
ATOM   6141 1HB  ARG A 383       4.538 -77.286 130.605  1.00 84.820          H  
ATOM   6142 2HB  ARG A 383       3.990 -76.010 129.531  1.00 84.820          H  
ATOM   6143 1HG  ARG A 383       1.608 -76.971 129.822  1.00 84.820          H  
ATOM   6144 2HG  ARG A 383       2.307 -77.999 131.078  1.00 84.820          H  
ATOM   6145 1HD  ARG A 383       1.314 -76.136 132.099  1.00 84.820          H  
ATOM   6146 2HD  ARG A 383       3.085 -76.033 132.274  1.00 84.820          H  
ATOM   6147  HE  ARG A 383       2.267 -74.588 129.939  1.00 84.820          H  
ATOM   6148 1HH1 ARG A 383       2.093 -74.308 133.481  1.00 84.820          H  
ATOM   6149 2HH1 ARG A 383       2.067 -72.563 133.457  1.00 84.820          H  
ATOM   6150 1HH2 ARG A 383       2.296 -72.340 129.954  1.00 84.820          H  
ATOM   6151 2HH2 ARG A 383       2.159 -71.436 131.449  1.00 84.820          H  
ATOM   6152  N   ASP A 384       2.325 -79.812 128.787  1.00 51.090          N  
ATOM   6153  CA  ASP A 384       1.838 -81.134 129.132  1.00 51.750          C  
ATOM   6154  C   ASP A 384       1.888 -82.044 127.897  1.00 52.510          C  
ATOM   6155  O   ASP A 384       2.153 -83.243 128.003  1.00 53.290          O  
ATOM   6156  CB  ASP A 384       0.421 -81.020 129.689  1.00 72.190          C  
ATOM   6157  CG  ASP A 384       0.370 -80.186 130.971  1.00 72.190          C  
ATOM   6158  OD1 ASP A 384       1.013 -80.533 131.933  1.00 72.190          O  
ATOM   6159  OD2 ASP A 384      -0.299 -79.172 130.961  1.00 72.190          O  
ATOM   6160  H   ASP A 384       1.710 -79.204 128.253  1.00 61.310          H  
ATOM   6161  HA  ASP A 384       2.483 -81.559 129.900  1.00 62.100          H  
ATOM   6162 1HB  ASP A 384      -0.188 -80.534 128.959  1.00 86.620          H  
ATOM   6163 2HB  ASP A 384       0.004 -82.006 129.873  1.00 86.620          H  
ATOM   6164  N   ALA A 385       1.628 -81.467 126.707  1.00 52.330          N  
ATOM   6165  CA  ALA A 385       1.638 -82.229 125.455  1.00 53.050          C  
ATOM   6166  C   ALA A 385       3.024 -82.814 125.169  1.00 53.690          C  
ATOM   6167  O   ALA A 385       3.176 -83.973 124.767  1.00 54.500          O  
ATOM   6168  CB  ALA A 385       1.248 -81.339 124.272  1.00 73.980          C  
ATOM   6169  H   ALA A 385       1.382 -80.477 126.685  1.00 62.800          H  
ATOM   6170  HA  ALA A 385       0.923 -83.044 125.554  1.00 63.660          H  
ATOM   6171 1HB  ALA A 385       1.244 -81.932 123.353  1.00 88.780          H  
ATOM   6172 2HB  ALA A 385       0.277 -80.902 124.415  1.00 88.780          H  
ATOM   6173 3HB  ALA A 385       1.980 -80.541 124.173  1.00 88.780          H  
ATOM   6174  N   LEU A 386       4.067 -82.034 125.454  1.00 53.370          N  
ATOM   6175  CA  LEU A 386       5.441 -82.439 125.174  1.00 53.960          C  
ATOM   6176  C   LEU A 386       6.027 -83.310 126.279  1.00 54.660          C  
ATOM   6177  O   LEU A 386       6.988 -82.929 126.945  1.00 55.160          O  
ATOM   6178  CB  LEU A 386       6.321 -81.194 125.006  1.00 75.310          C  
ATOM   6179  CG  LEU A 386       5.930 -80.173 123.889  1.00 75.310          C  
ATOM   6180  CD1 LEU A 386       6.974 -79.076 123.903  1.00 75.310          C  
ATOM   6181  CD2 LEU A 386       5.780 -80.808 122.509  1.00 75.310          C  
ATOM   6182  H   LEU A 386       3.896 -81.087 125.809  1.00 64.040          H  
ATOM   6183  HA  LEU A 386       5.448 -83.019 124.255  1.00 64.750          H  
ATOM   6184 1HB  LEU A 386       6.235 -80.635 125.942  1.00 90.370          H  
ATOM   6185 2HB  LEU A 386       7.350 -81.473 124.906  1.00 90.370          H  
ATOM   6186  HG  LEU A 386       4.983 -79.735 124.140  1.00 90.370          H  
ATOM   6187 1HD1 LEU A 386       6.725 -78.316 123.166  1.00 90.370          H  
ATOM   6188 2HD1 LEU A 386       7.011 -78.625 124.896  1.00 90.370          H  
ATOM   6189 3HD1 LEU A 386       7.946 -79.502 123.661  1.00 90.370          H  
ATOM   6190 1HD2 LEU A 386       5.492 -80.029 121.798  1.00 90.370          H  
ATOM   6191 2HD2 LEU A 386       6.697 -81.248 122.182  1.00 90.370          H  
ATOM   6192 3HD2 LEU A 386       4.998 -81.565 122.531  1.00 90.370          H  
ATOM   6193  N   PHE A 387       5.433 -84.488 126.453  1.00 54.730          N  
ATOM   6194  CA  PHE A 387       5.784 -85.456 127.501  1.00 55.410          C  
ATOM   6195  C   PHE A 387       7.172 -86.106 127.359  1.00 55.900          C  
ATOM   6196  O   PHE A 387       7.709 -86.639 128.334  1.00 56.600          O  
ATOM   6197  CB  PHE A 387       4.718 -86.555 127.577  1.00 77.300          C  
ATOM   6198  CG  PHE A 387       4.790 -87.597 126.489  1.00 77.300          C  
ATOM   6199  CD1 PHE A 387       5.516 -88.766 126.690  1.00 77.300          C  
ATOM   6200  CD2 PHE A 387       4.149 -87.422 125.281  1.00 77.300          C  
ATOM   6201  CE1 PHE A 387       5.585 -89.731 125.719  1.00 77.300          C  
ATOM   6202  CE2 PHE A 387       4.230 -88.391 124.301  1.00 77.300          C  
ATOM   6203  CZ  PHE A 387       4.942 -89.543 124.522  1.00 77.300          C  
ATOM   6204  H   PHE A 387       4.646 -84.671 125.825  1.00 65.680          H  
ATOM   6205  HA  PHE A 387       5.768 -84.920 128.452  1.00 66.490          H  
ATOM   6206 1HB  PHE A 387       4.792 -87.060 128.536  1.00 92.760          H  
ATOM   6207 2HB  PHE A 387       3.727 -86.090 127.533  1.00 92.760          H  
ATOM   6208  HD1 PHE A 387       6.032 -88.917 127.642  1.00 92.760          H  
ATOM   6209  HD2 PHE A 387       3.573 -86.508 125.103  1.00 92.760          H  
ATOM   6210  HE1 PHE A 387       6.154 -90.643 125.899  1.00 92.760          H  
ATOM   6211  HE2 PHE A 387       3.727 -88.247 123.348  1.00 92.760          H  
ATOM   6212  HZ  PHE A 387       4.999 -90.304 123.746  1.00 92.760          H  
ATOM   6213  N   GLN A 388       7.721 -86.105 126.149  1.00 55.570          N  
ATOM   6214  CA  GLN A 388       9.011 -86.739 125.867  1.00 56.020          C  
ATOM   6215  C   GLN A 388      10.197 -85.843 126.217  1.00 55.900          C  
ATOM   6216  O   GLN A 388      10.103 -84.618 126.122  1.00 55.920          O  
ATOM   6217  CB  GLN A 388       9.093 -87.119 124.388  1.00 78.250          C  
ATOM   6218  CG  GLN A 388       8.101 -88.156 123.981  1.00 78.250          C  
ATOM   6219  CD  GLN A 388       8.183 -88.519 122.528  1.00 78.250          C  
ATOM   6220  OE1 GLN A 388       8.333 -87.636 121.679  1.00 78.250          O  
ATOM   6221  NE2 GLN A 388       8.095 -89.807 122.219  1.00 78.250          N  
ATOM   6222  H   GLN A 388       7.191 -85.656 125.417  1.00 66.680          H  
ATOM   6223  HA  GLN A 388       9.083 -87.645 126.469  1.00 67.220          H  
ATOM   6224 1HB  GLN A 388       8.915 -86.240 123.781  1.00 93.900          H  
ATOM   6225 2HB  GLN A 388      10.090 -87.490 124.154  1.00 93.900          H  
ATOM   6226 1HG  GLN A 388       8.256 -89.052 124.575  1.00 93.900          H  
ATOM   6227 2HG  GLN A 388       7.120 -87.748 124.164  1.00 93.900          H  
ATOM   6228 1HE2 GLN A 388       8.150 -90.096 121.261  1.00 93.900          H  
ATOM   6229 2HE2 GLN A 388       7.983 -90.495 122.936  1.00 93.900          H  
ATOM   6230  N   SER A 389      11.328 -86.454 126.584  1.00 55.860          N  
ATOM   6231  CA  SER A 389      12.536 -85.691 126.893  1.00 55.770          C  
ATOM   6232  C   SER A 389      13.111 -84.905 125.711  1.00 56.340          C  
ATOM   6233  O   SER A 389      13.643 -83.806 125.905  1.00 56.270          O  
ATOM   6234  CB  SER A 389      13.587 -86.635 127.436  1.00 78.110          C  
ATOM   6235  OG  SER A 389      13.960 -87.574 126.469  1.00 78.110          O  
ATOM   6236  H   SER A 389      11.361 -87.462 126.669  1.00 67.030          H  
ATOM   6237  HA  SER A 389      12.282 -84.979 127.678  1.00 66.920          H  
ATOM   6238 1HB  SER A 389      14.461 -86.063 127.744  1.00 93.740          H  
ATOM   6239 2HB  SER A 389      13.201 -87.146 128.315  1.00 93.740          H  
ATOM   6240  HG  SER A 389      14.662 -88.103 126.869  1.00 93.740          H  
ATOM   6241  N   ASP A 390      12.914 -85.389 124.481  1.00 56.910          N  
ATOM   6242  CA  ASP A 390      13.429 -84.656 123.329  1.00 57.490          C  
ATOM   6243  C   ASP A 390      12.559 -83.444 123.103  1.00 57.470          C  
ATOM   6244  O   ASP A 390      13.043 -82.364 122.757  1.00 57.740          O  
ATOM   6245  CB  ASP A 390      13.410 -85.515 122.064  1.00 80.250          C  
ATOM   6246  CG  ASP A 390      14.420 -86.654 122.055  1.00 80.250          C  
ATOM   6247  OD1 ASP A 390      15.355 -86.643 122.820  1.00 80.250          O  
ATOM   6248  OD2 ASP A 390      14.229 -87.541 121.266  1.00 80.250          O  
ATOM   6249  H   ASP A 390      12.483 -86.296 124.371  1.00 68.290          H  
ATOM   6250  HA  ASP A 390      14.450 -84.331 123.533  1.00 68.990          H  
ATOM   6251 1HB  ASP A 390      12.415 -85.940 121.937  1.00 96.300          H  
ATOM   6252 2HB  ASP A 390      13.601 -84.880 121.198  1.00 96.300          H  
ATOM   6253  N   ALA A 391      11.259 -83.640 123.295  1.00 57.190          N  
ATOM   6254  CA  ALA A 391      10.271 -82.595 123.126  1.00 57.180          C  
ATOM   6255  C   ALA A 391      10.541 -81.466 124.113  1.00 56.730          C  
ATOM   6256  O   ALA A 391      10.480 -80.286 123.758  1.00 56.800          O  
ATOM   6257  CB  ALA A 391       8.897 -83.177 123.305  1.00 80.060          C  
ATOM   6258  H   ALA A 391      10.965 -84.567 123.566  1.00 68.630          H  
ATOM   6259  HA  ALA A 391      10.365 -82.195 122.117  1.00 68.620          H  
ATOM   6260 1HB  ALA A 391       8.188 -82.426 123.150  1.00 96.070          H  
ATOM   6261 2HB  ALA A 391       8.744 -83.974 122.583  1.00 96.070          H  
ATOM   6262 3HB  ALA A 391       8.792 -83.575 124.313  1.00 96.070          H  
ATOM   6263  N   PHE A 392      10.919 -81.856 125.349  1.00 56.310          N  
ATOM   6264  CA  PHE A 392      11.280 -80.893 126.372  1.00 55.900          C  
ATOM   6265  C   PHE A 392      12.453 -80.060 125.935  1.00 56.160          C  
ATOM   6266  O   PHE A 392      12.396 -78.830 126.030  1.00 56.040          O  
ATOM   6267  CB  PHE A 392      11.645 -81.555 127.700  1.00 78.420          C  
ATOM   6268  CG  PHE A 392      12.238 -80.550 128.640  1.00 78.420          C  
ATOM   6269  CD1 PHE A 392      11.453 -79.612 129.288  1.00 78.420          C  
ATOM   6270  CD2 PHE A 392      13.613 -80.530 128.858  1.00 78.420          C  
ATOM   6271  CE1 PHE A 392      12.029 -78.675 130.120  1.00 78.420          C  
ATOM   6272  CE2 PHE A 392      14.179 -79.604 129.686  1.00 78.420          C  
ATOM   6273  CZ  PHE A 392      13.392 -78.671 130.317  1.00 78.420          C  
ATOM   6274  H   PHE A 392      10.888 -82.846 125.581  1.00 67.570          H  
ATOM   6275  HA  PHE A 392      10.434 -80.237 126.545  1.00 67.080          H  
ATOM   6276 1HB  PHE A 392      10.755 -81.990 128.155  1.00 94.110          H  
ATOM   6277 2HB  PHE A 392      12.362 -82.348 127.539  1.00 94.110          H  
ATOM   6278  HD1 PHE A 392      10.373 -79.613 129.127  1.00 94.110          H  
ATOM   6279  HD2 PHE A 392      14.244 -81.262 128.354  1.00 94.110          H  
ATOM   6280  HE1 PHE A 392      11.405 -77.934 130.622  1.00 94.110          H  
ATOM   6281  HE2 PHE A 392      15.256 -79.606 129.843  1.00 94.110          H  
ATOM   6282  HZ  PHE A 392      13.844 -77.930 130.972  1.00 94.110          H  
ATOM   6283  N   VAL A 393      13.514 -80.707 125.458  1.00 56.550          N  
ATOM   6284  CA  VAL A 393      14.681 -79.964 125.037  1.00 56.850          C  
ATOM   6285  C   VAL A 393      14.335 -79.035 123.886  1.00 57.190          C  
ATOM   6286  O   VAL A 393      14.767 -77.882 123.886  1.00 57.210          O  
ATOM   6287  CB  VAL A 393      15.841 -80.889 124.649  1.00 79.470          C  
ATOM   6288  CG1 VAL A 393      16.987 -80.067 123.999  1.00 79.470          C  
ATOM   6289  CG2 VAL A 393      16.331 -81.587 125.907  1.00 79.470          C  
ATOM   6290  H   VAL A 393      13.508 -81.735 125.430  1.00 67.860          H  
ATOM   6291  HA  VAL A 393      15.015 -79.368 125.878  1.00 68.220          H  
ATOM   6292  HB  VAL A 393      15.494 -81.633 123.923  1.00 95.360          H  
ATOM   6293 1HG1 VAL A 393      17.808 -80.730 123.739  1.00 95.360          H  
ATOM   6294 2HG1 VAL A 393      16.641 -79.566 123.092  1.00 95.360          H  
ATOM   6295 3HG1 VAL A 393      17.345 -79.311 124.704  1.00 95.360          H  
ATOM   6296 1HG2 VAL A 393      17.154 -82.254 125.657  1.00 95.360          H  
ATOM   6297 2HG2 VAL A 393      16.672 -80.840 126.626  1.00 95.360          H  
ATOM   6298 3HG2 VAL A 393      15.520 -82.162 126.343  1.00 95.360          H  
ATOM   6299  N   ASN A 394      13.553 -79.489 122.907  1.00 57.490          N  
ATOM   6300  CA  ASN A 394      13.220 -78.590 121.817  1.00 57.870          C  
ATOM   6301  C   ASN A 394      12.532 -77.329 122.363  1.00 57.510          C  
ATOM   6302  O   ASN A 394      12.888 -76.208 121.982  1.00 57.710          O  
ATOM   6303  CB  ASN A 394      12.305 -79.288 120.826  1.00 80.870          C  
ATOM   6304  CG  ASN A 394      12.994 -80.359 120.019  1.00 80.870          C  
ATOM   6305  OD1 ASN A 394      14.223 -80.408 119.906  1.00 80.870          O  
ATOM   6306  ND2 ASN A 394      12.206 -81.236 119.446  1.00 80.870          N  
ATOM   6307  H   ASN A 394      13.230 -80.463 122.912  1.00 68.990          H  
ATOM   6308  HA  ASN A 394      14.141 -78.282 121.319  1.00 69.440          H  
ATOM   6309 1HB  ASN A 394      11.479 -79.747 121.370  1.00 97.040          H  
ATOM   6310 2HB  ASN A 394      11.877 -78.549 120.147  1.00 97.040          H  
ATOM   6311 1HD2 ASN A 394      12.599 -81.976 118.901  1.00 97.040          H  
ATOM   6312 2HD2 ASN A 394      11.216 -81.169 119.556  1.00 97.040          H  
ATOM   6313  N   LYS A 395      11.608 -77.502 123.322  1.00 57.000          N  
ATOM   6314  CA  LYS A 395      10.930 -76.363 123.932  1.00 56.670          C  
ATOM   6315  C   LYS A 395      11.905 -75.495 124.710  1.00 56.470          C  
ATOM   6316  O   LYS A 395      11.811 -74.266 124.686  1.00 56.470          O  
ATOM   6317  CB  LYS A 395       9.804 -76.833 124.853  1.00 79.470          C  
ATOM   6318  CG  LYS A 395       9.012 -75.719 125.578  1.00 79.470          C  
ATOM   6319  CD  LYS A 395       8.211 -74.846 124.620  1.00 79.470          C  
ATOM   6320  CE  LYS A 395       7.344 -73.841 125.379  1.00 79.470          C  
ATOM   6321  NZ  LYS A 395       6.572 -72.976 124.456  1.00 79.470          N  
ATOM   6322  H   LYS A 395      11.332 -78.458 123.582  1.00 68.400          H  
ATOM   6323  HA  LYS A 395      10.507 -75.759 123.132  1.00 68.000          H  
ATOM   6324 1HB  LYS A 395       9.110 -77.400 124.266  1.00 95.360          H  
ATOM   6325 2HB  LYS A 395      10.211 -77.507 125.606  1.00 95.360          H  
ATOM   6326 1HG  LYS A 395       8.322 -76.185 126.281  1.00 95.360          H  
ATOM   6327 2HG  LYS A 395       9.698 -75.088 126.145  1.00 95.360          H  
ATOM   6328 1HD  LYS A 395       8.888 -74.288 123.971  1.00 95.360          H  
ATOM   6329 2HD  LYS A 395       7.569 -75.473 124.001  1.00 95.360          H  
ATOM   6330 1HE  LYS A 395       6.647 -74.384 126.016  1.00 95.360          H  
ATOM   6331 2HE  LYS A 395       7.981 -73.213 126.003  1.00 95.360          H  
ATOM   6332 1HZ  LYS A 395       5.999 -72.331 124.976  1.00 95.360          H  
ATOM   6333 2HZ  LYS A 395       7.205 -72.463 123.858  1.00 95.360          H  
ATOM   6334 3HZ  LYS A 395       5.971 -73.585 123.881  1.00 95.360          H  
ATOM   6335  N   LEU A 396      12.837 -76.129 125.411  1.00 56.330          N  
ATOM   6336  CA  LEU A 396      13.826 -75.417 126.186  1.00 56.200          C  
ATOM   6337  C   LEU A 396      14.638 -74.502 125.271  1.00 56.680          C  
ATOM   6338  O   LEU A 396      14.752 -73.308 125.541  1.00 56.650          O  
ATOM   6339  CB  LEU A 396      14.757 -76.434 126.870  1.00 78.730          C  
ATOM   6340  CG  LEU A 396      15.927 -75.923 127.719  1.00 78.730          C  
ATOM   6341  CD1 LEU A 396      15.402 -75.151 128.926  1.00 78.730          C  
ATOM   6342  CD2 LEU A 396      16.764 -77.133 128.137  1.00 78.730          C  
ATOM   6343  H   LEU A 396      12.815 -77.151 125.445  1.00 67.600          H  
ATOM   6344  HA  LEU A 396      13.310 -74.816 126.929  1.00 67.440          H  
ATOM   6345 1HB  LEU A 396      14.147 -77.097 127.486  1.00 94.480          H  
ATOM   6346 2HB  LEU A 396      15.201 -77.028 126.098  1.00 94.480          H  
ATOM   6347  HG  LEU A 396      16.547 -75.243 127.129  1.00 94.480          H  
ATOM   6348 1HD1 LEU A 396      16.243 -74.798 129.522  1.00 94.480          H  
ATOM   6349 2HD1 LEU A 396      14.819 -74.294 128.596  1.00 94.480          H  
ATOM   6350 3HD1 LEU A 396      14.777 -75.805 129.531  1.00 94.480          H  
ATOM   6351 1HD2 LEU A 396      17.614 -76.802 128.735  1.00 94.480          H  
ATOM   6352 2HD2 LEU A 396      16.158 -77.806 128.716  1.00 94.480          H  
ATOM   6353 3HD2 LEU A 396      17.125 -77.649 127.244  1.00 94.480          H  
ATOM   6354  N   GLU A 397      15.170 -75.039 124.165  1.00 57.180          N  
ATOM   6355  CA  GLU A 397      15.999 -74.242 123.255  1.00 57.710          C  
ATOM   6356  C   GLU A 397      15.220 -73.091 122.621  1.00 57.930          C  
ATOM   6357  O   GLU A 397      15.744 -71.995 122.430  1.00 58.230          O  
ATOM   6358  CB  GLU A 397      16.622 -75.114 122.155  1.00 80.580          C  
ATOM   6359  CG  GLU A 397      17.713 -76.080 122.644  1.00 80.580          C  
ATOM   6360  CD  GLU A 397      18.354 -76.868 121.524  1.00 80.580          C  
ATOM   6361  OE1 GLU A 397      17.935 -76.716 120.399  1.00 80.580          O  
ATOM   6362  OE2 GLU A 397      19.266 -77.614 121.794  1.00 80.580          O  
ATOM   6363  H   GLU A 397      15.008 -76.033 123.979  1.00 68.620          H  
ATOM   6364  HA  GLU A 397      16.813 -73.809 123.835  1.00 69.250          H  
ATOM   6365 1HB  GLU A 397      15.833 -75.716 121.689  1.00 96.700          H  
ATOM   6366 2HB  GLU A 397      17.050 -74.478 121.382  1.00 96.700          H  
ATOM   6367 1HG  GLU A 397      18.481 -75.509 123.162  1.00 96.700          H  
ATOM   6368 2HG  GLU A 397      17.266 -76.770 123.360  1.00 96.700          H  
ATOM   6369  N   GLU A 398      13.951 -73.321 122.311  1.00 57.820          N  
ATOM   6370  CA  GLU A 398      13.100 -72.306 121.696  1.00 58.050          C  
ATOM   6371  C   GLU A 398      12.384 -71.410 122.718  1.00 57.810          C  
ATOM   6372  O   GLU A 398      11.558 -70.574 122.346  1.00 58.000          O  
ATOM   6373  CB  GLU A 398      12.069 -72.964 120.769  1.00 81.180          C  
ATOM   6374  CG  GLU A 398      12.673 -73.646 119.531  1.00 81.180          C  
ATOM   6375  CD  GLU A 398      11.634 -74.284 118.624  1.00 81.180          C  
ATOM   6376  OE1 GLU A 398      10.485 -74.327 119.000  1.00 81.180          O  
ATOM   6377  OE2 GLU A 398      11.993 -74.708 117.547  1.00 81.180          O  
ATOM   6378  H   GLU A 398      13.572 -74.269 122.439  1.00 69.380          H  
ATOM   6379  HA  GLU A 398      13.734 -71.666 121.086  1.00 69.660          H  
ATOM   6380 1HB  GLU A 398      11.523 -73.726 121.333  1.00 97.410          H  
ATOM   6381 2HB  GLU A 398      11.348 -72.223 120.432  1.00 97.410          H  
ATOM   6382 1HG  GLU A 398      13.234 -72.908 118.963  1.00 97.410          H  
ATOM   6383 2HG  GLU A 398      13.374 -74.414 119.867  1.00 97.410          H  
ATOM   6384  N   GLY A 399      12.677 -71.594 124.004  1.00 57.430          N  
ATOM   6385  CA  GLY A 399      12.020 -70.878 125.087  1.00 57.240          C  
ATOM   6386  C   GLY A 399      12.685 -69.577 125.542  1.00 57.260          C  
ATOM   6387  O   GLY A 399      12.327 -69.047 126.597  1.00 57.290          O  
ATOM   6388  H   GLY A 399      13.387 -72.279 124.274  1.00 68.920          H  
ATOM   6389 1HA  GLY A 399      10.993 -70.667 124.791  1.00 68.690          H  
ATOM   6390 2HA  GLY A 399      11.955 -71.556 125.938  1.00 68.690          H  
ATOM   6391  N   HIS A 400      13.669 -69.065 124.807  1.00 57.290          N  
ATOM   6392  CA  HIS A 400      14.367 -67.867 125.256  1.00 57.360          C  
ATOM   6393  C   HIS A 400      14.952 -67.044 124.115  1.00 57.610          C  
ATOM   6394  O   HIS A 400      14.920 -67.438 122.950  1.00 57.750          O  
ATOM   6395  CB  HIS A 400      15.460 -68.243 126.266  1.00 80.280          C  
ATOM   6396  CG  HIS A 400      16.520 -69.146 125.729  1.00 80.280          C  
ATOM   6397  ND1 HIS A 400      17.620 -68.683 125.031  1.00 80.280          N  
ATOM   6398  CD2 HIS A 400      16.652 -70.492 125.797  1.00 80.280          C  
ATOM   6399  CE1 HIS A 400      18.382 -69.708 124.694  1.00 80.280          C  
ATOM   6400  NE2 HIS A 400      17.822 -70.819 125.153  1.00 80.280          N  
ATOM   6401  H   HIS A 400      13.939 -69.496 123.931  1.00 68.750          H  
ATOM   6402  HA  HIS A 400      13.659 -67.223 125.775  1.00 68.830          H  
ATOM   6403 1HB  HIS A 400      15.945 -67.343 126.633  1.00 96.330          H  
ATOM   6404 2HB  HIS A 400      15.003 -68.737 127.123  1.00 96.330          H  
ATOM   6405  HD1 HIS A 400      17.729 -67.757 124.594  1.00 96.330          H  
ATOM   6406  HD2 HIS A 400      16.038 -71.271 126.246  1.00 96.330          H  
ATOM   6407  HE1 HIS A 400      19.300 -69.547 124.132  1.00 96.330          H  
ATOM   6408  N   THR A 401      15.498 -65.885 124.469  1.00 57.700          N  
ATOM   6409  CA  THR A 401      16.095 -64.981 123.494  1.00 57.980          C  
ATOM   6410  C   THR A 401      17.543 -65.250 123.175  1.00 58.120          C  
ATOM   6411  O   THR A 401      18.180 -66.162 123.713  1.00 58.100          O  
ATOM   6412  CB  THR A 401      16.020 -63.514 123.954  1.00 81.060          C  
ATOM   6413  OG1 THR A 401      16.435 -62.665 122.854  1.00 81.060          O  
ATOM   6414  CG2 THR A 401      16.947 -63.272 125.171  1.00 81.060          C  
ATOM   6415  H   THR A 401      15.484 -65.620 125.441  1.00 69.240          H  
ATOM   6416  HA  THR A 401      15.533 -65.075 122.565  1.00 69.580          H  
ATOM   6417  HB  THR A 401      14.995 -63.272 124.226  1.00 97.270          H  
ATOM   6418  HG1 THR A 401      16.350 -61.712 123.131  1.00 97.270          H  
ATOM   6419 1HG2 THR A 401      16.870 -62.228 125.467  1.00 97.270          H  
ATOM   6420 2HG2 THR A 401      16.639 -63.903 125.999  1.00 97.270          H  
ATOM   6421 3HG2 THR A 401      17.983 -63.489 124.926  1.00 97.270          H  
ATOM   6422  N   ASN A 402      18.047 -64.433 122.258  1.00 58.340          N  
ATOM   6423  CA  ASN A 402      19.426 -64.472 121.802  1.00 58.530          C  
ATOM   6424  C   ASN A 402      20.042 -63.112 122.061  1.00 58.180          C  
ATOM   6425  O   ASN A 402      21.252 -62.909 121.931  1.00 58.120          O  
ATOM   6426  CB  ASN A 402      19.494 -64.846 120.339  1.00 81.870          C  
ATOM   6427  CG  ASN A 402      18.991 -66.239 120.092  1.00 81.870          C  
ATOM   6428  OD1 ASN A 402      19.634 -67.226 120.469  1.00 81.870          O  
ATOM   6429  ND2 ASN A 402      17.848 -66.342 119.464  1.00 81.870          N  
ATOM   6430  H   ASN A 402      17.422 -63.709 121.911  1.00 70.010          H  
ATOM   6431  HA  ASN A 402      19.979 -65.206 122.389  1.00 70.240          H  
ATOM   6432 1HB  ASN A 402      18.899 -64.141 119.756  1.00 98.240          H  
ATOM   6433 2HB  ASN A 402      20.524 -64.773 119.992  1.00 98.240          H  
ATOM   6434 1HD2 ASN A 402      17.462 -67.246 119.276  1.00 98.240          H  
ATOM   6435 2HD2 ASN A 402      17.357 -65.521 119.179  1.00 98.240          H  
ATOM   6436  N   GLU A 403      19.168 -62.174 122.400  1.00 58.000          N  
ATOM   6437  CA  GLU A 403      19.547 -60.786 122.643  1.00 57.720          C  
ATOM   6438  C   GLU A 403      18.576 -60.098 123.594  1.00 56.990          C  
ATOM   6439  O   GLU A 403      17.371 -60.395 123.610  1.00 56.720          O  
ATOM   6440  CB  GLU A 403      19.596 -59.990 121.326  1.00 80.920          C  
ATOM   6441  CG  GLU A 403      18.229 -59.787 120.629  1.00 80.920          C  
ATOM   6442  CD  GLU A 403      18.332 -59.067 119.289  1.00 80.920          C  
ATOM   6443  OE1 GLU A 403      19.108 -59.505 118.473  1.00 80.920          O  
ATOM   6444  OE2 GLU A 403      17.641 -58.082 119.087  1.00 80.920          O  
ATOM   6445  H   GLU A 403      18.202 -62.471 122.500  1.00 69.600          H  
ATOM   6446  HA  GLU A 403      20.536 -60.773 123.100  1.00 69.260          H  
ATOM   6447 1HB  GLU A 403      20.017 -59.002 121.516  1.00 97.100          H  
ATOM   6448 2HB  GLU A 403      20.257 -60.497 120.622  1.00 97.100          H  
ATOM   6449 1HG  GLU A 403      17.763 -60.760 120.475  1.00 97.100          H  
ATOM   6450 2HG  GLU A 403      17.580 -59.205 121.282  1.00 97.100          H  
ATOM   6451  N   VAL A 404      19.089 -59.116 124.329  1.00 56.720          N  
ATOM   6452  CA  VAL A 404      18.260 -58.298 125.196  1.00 56.070          C  
ATOM   6453  C   VAL A 404      18.399 -56.837 124.824  1.00 55.450          C  
ATOM   6454  O   VAL A 404      19.495 -56.277 124.856  1.00 55.370          O  
ATOM   6455  CB  VAL A 404      18.650 -58.506 126.674  1.00 78.760          C  
ATOM   6456  CG1 VAL A 404      17.798 -57.605 127.587  1.00 78.760          C  
ATOM   6457  CG2 VAL A 404      18.451 -59.977 127.040  1.00 78.760          C  
ATOM   6458  H   VAL A 404      20.081 -58.924 124.269  1.00 68.060          H  
ATOM   6459  HA  VAL A 404      17.218 -58.591 125.065  1.00 67.280          H  
ATOM   6460  HB  VAL A 404      19.695 -58.228 126.816  1.00 94.510          H  
ATOM   6461 1HG1 VAL A 404      18.092 -57.765 128.623  1.00 94.510          H  
ATOM   6462 2HG1 VAL A 404      17.952 -56.554 127.334  1.00 94.510          H  
ATOM   6463 3HG1 VAL A 404      16.745 -57.854 127.467  1.00 94.510          H  
ATOM   6464 1HG2 VAL A 404      18.730 -60.134 128.080  1.00 94.510          H  
ATOM   6465 2HG2 VAL A 404      17.405 -60.243 126.899  1.00 94.510          H  
ATOM   6466 3HG2 VAL A 404      19.070 -60.607 126.407  1.00 94.510          H  
ATOM   6467  N   ASN A 405      17.274 -56.223 124.499  1.00 55.040          N  
ATOM   6468  CA  ASN A 405      17.237 -54.829 124.111  1.00 54.450          C  
ATOM   6469  C   ASN A 405      16.793 -53.971 125.283  1.00 53.920          C  
ATOM   6470  O   ASN A 405      15.614 -53.978 125.659  1.00 53.320          O  
ATOM   6471  CB  ASN A 405      16.353 -54.674 122.897  1.00 76.470          C  
ATOM   6472  CG  ASN A 405      16.959 -55.409 121.721  1.00 76.470          C  
ATOM   6473  OD1 ASN A 405      18.109 -55.129 121.365  1.00 76.470          O  
ATOM   6474  ND2 ASN A 405      16.237 -56.344 121.143  1.00 76.470          N  
ATOM   6475  H   ASN A 405      16.420 -56.763 124.510  1.00 66.050          H  
ATOM   6476  HA  ASN A 405      18.246 -54.510 123.844  1.00 65.340          H  
ATOM   6477 1HB  ASN A 405      15.366 -55.078 123.104  1.00 91.760          H  
ATOM   6478 2HB  ASN A 405      16.243 -53.614 122.648  1.00 91.760          H  
ATOM   6479 1HD2 ASN A 405      16.636 -56.891 120.367  1.00 91.760          H  
ATOM   6480 2HD2 ASN A 405      15.317 -56.545 121.468  1.00 91.760          H  
ATOM   6481  N   SER A 406      17.732 -53.223 125.868  1.00 54.140          N  
ATOM   6482  CA  SER A 406      17.417 -52.422 127.042  1.00 53.700          C  
ATOM   6483  C   SER A 406      16.361 -51.360 126.734  1.00 52.700          C  
ATOM   6484  O   SER A 406      15.595 -50.989 127.629  1.00 52.050          O  
ATOM   6485  CB  SER A 406      18.676 -51.783 127.596  1.00 75.360          C  
ATOM   6486  OG  SER A 406      19.207 -50.855 126.701  1.00 75.360          O  
ATOM   6487  H   SER A 406      18.679 -53.228 125.507  1.00 64.970          H  
ATOM   6488  HA  SER A 406      17.017 -53.088 127.807  1.00 64.440          H  
ATOM   6489 1HB  SER A 406      18.442 -51.289 128.539  1.00 90.430          H  
ATOM   6490 2HB  SER A 406      19.413 -52.556 127.804  1.00 90.430          H  
ATOM   6491  HG  SER A 406      19.986 -50.486 127.127  1.00 90.430          H  
ATOM   6492  N   GLU A 407      16.264 -50.932 125.461  1.00 52.600          N  
ATOM   6493  CA  GLU A 407      15.255 -49.970 125.042  1.00 51.710          C  
ATOM   6494  C   GLU A 407      13.850 -50.534 125.221  1.00 51.090          C  
ATOM   6495  O   GLU A 407      12.912 -49.793 125.545  1.00 50.230          O  
ATOM   6496  CB  GLU A 407      15.449 -49.593 123.570  1.00 72.750          C  
ATOM   6497  CG  GLU A 407      16.742 -48.844 123.260  1.00 72.750          C  
ATOM   6498  CD  GLU A 407      17.931 -49.757 123.093  1.00 72.750          C  
ATOM   6499  OE1 GLU A 407      17.763 -50.960 123.217  1.00 72.750          O  
ATOM   6500  OE2 GLU A 407      19.001 -49.264 122.838  1.00 72.750          O  
ATOM   6501  H   GLU A 407      16.956 -51.234 124.766  1.00 63.120          H  
ATOM   6502  HA  GLU A 407      15.350 -49.077 125.661  1.00 62.050          H  
ATOM   6503 1HB  GLU A 407      15.426 -50.498 122.961  1.00 87.300          H  
ATOM   6504 2HB  GLU A 407      14.618 -48.967 123.247  1.00 87.300          H  
ATOM   6505 1HG  GLU A 407      16.606 -48.269 122.345  1.00 87.300          H  
ATOM   6506 2HG  GLU A 407      16.941 -48.145 124.071  1.00 87.300          H  
ATOM   6507  N   VAL A 408      13.706 -51.842 124.970  1.00 51.550          N  
ATOM   6508  CA  VAL A 408      12.436 -52.523 125.066  1.00 51.090          C  
ATOM   6509  C   VAL A 408      12.075 -52.629 126.516  1.00 50.670          C  
ATOM   6510  O   VAL A 408      10.922 -52.420 126.880  1.00 49.900          O  
ATOM   6511  CB  VAL A 408      12.474 -53.911 124.406  1.00 71.710          C  
ATOM   6512  CG1 VAL A 408      11.150 -54.657 124.672  1.00 71.710          C  
ATOM   6513  CG2 VAL A 408      12.720 -53.736 122.910  1.00 71.710          C  
ATOM   6514  H   VAL A 408      14.523 -52.404 124.747  1.00 61.860          H  
ATOM   6515  HA  VAL A 408      11.678 -51.926 124.559  1.00 61.310          H  
ATOM   6516  HB  VAL A 408      13.281 -54.500 124.840  1.00 86.050          H  
ATOM   6517 1HG1 VAL A 408      11.186 -55.638 124.203  1.00 86.050          H  
ATOM   6518 2HG1 VAL A 408      10.998 -54.784 125.739  1.00 86.050          H  
ATOM   6519 3HG1 VAL A 408      10.318 -54.087 124.256  1.00 86.050          H  
ATOM   6520 1HG2 VAL A 408      12.758 -54.712 122.428  1.00 86.050          H  
ATOM   6521 2HG2 VAL A 408      11.910 -53.150 122.480  1.00 86.050          H  
ATOM   6522 3HG2 VAL A 408      13.662 -53.215 122.751  1.00 86.050          H  
ATOM   6523  N   HIS A 409      13.055 -52.996 127.340  1.00 51.210          N  
ATOM   6524  CA  HIS A 409      12.812 -53.123 128.763  1.00 50.940          C  
ATOM   6525  C   HIS A 409      12.286 -51.803 129.316  1.00 49.990          C  
ATOM   6526  O   HIS A 409      11.274 -51.794 130.024  1.00 49.320          O  
ATOM   6527  CB  HIS A 409      14.078 -53.534 129.512  1.00 71.420          C  
ATOM   6528  CG  HIS A 409      13.865 -53.717 130.980  1.00 71.420          C  
ATOM   6529  ND1 HIS A 409      13.218 -54.817 131.507  1.00 71.420          N  
ATOM   6530  CD2 HIS A 409      14.209 -52.942 132.032  1.00 71.420          C  
ATOM   6531  CE1 HIS A 409      13.175 -54.708 132.824  1.00 71.420          C  
ATOM   6532  NE2 HIS A 409      13.772 -53.586 133.169  1.00 71.420          N  
ATOM   6533  H   HIS A 409      13.978 -53.195 126.941  1.00 61.450          H  
ATOM   6534  HA  HIS A 409      12.055 -53.883 128.941  1.00 61.130          H  
ATOM   6535 1HB  HIS A 409      14.466 -54.462 129.095  1.00 85.710          H  
ATOM   6536 2HB  HIS A 409      14.842 -52.770 129.377  1.00 85.710          H  
ATOM   6537  HD1 HIS A 409      12.992 -55.658 131.013  1.00 85.710          H  
ATOM   6538  HD2 HIS A 409      14.727 -51.982 132.103  1.00 85.710          H  
ATOM   6539  HE1 HIS A 409      12.701 -55.479 133.429  1.00 85.710          H  
ATOM   6540  N   ASP A 410      12.961 -50.684 129.003  1.00 49.940          N  
ATOM   6541  CA  ASP A 410      12.486 -49.403 129.508  1.00 49.090          C  
ATOM   6542  C   ASP A 410      11.080 -49.087 129.007  1.00 48.250          C  
ATOM   6543  O   ASP A 410      10.246 -48.589 129.774  1.00 47.490          O  
ATOM   6544  CB  ASP A 410      13.422 -48.265 129.107  1.00 69.070          C  
ATOM   6545  CG  ASP A 410      14.751 -48.236 129.868  1.00 69.070          C  
ATOM   6546  OD1 ASP A 410      14.887 -48.907 130.866  1.00 69.070          O  
ATOM   6547  OD2 ASP A 410      15.616 -47.509 129.445  1.00 69.070          O  
ATOM   6548  H   ASP A 410      13.817 -50.737 128.439  1.00 59.930          H  
ATOM   6549  HA  ASP A 410      12.457 -49.456 130.594  1.00 58.910          H  
ATOM   6550 1HB  ASP A 410      13.646 -48.361 128.040  1.00 82.880          H  
ATOM   6551 2HB  ASP A 410      12.915 -47.312 129.247  1.00 82.880          H  
ATOM   6552  N   ALA A 411      10.796 -49.379 127.726  1.00 48.400          N  
ATOM   6553  CA  ALA A 411       9.465 -49.125 127.203  1.00 47.660          C  
ATOM   6554  C   ALA A 411       8.426 -49.948 127.948  1.00 47.290          C  
ATOM   6555  O   ALA A 411       7.343 -49.448 128.255  1.00 46.460          O  
ATOM   6556  CB  ALA A 411       9.406 -49.452 125.726  1.00 67.020          C  
ATOM   6557  H   ALA A 411      11.521 -49.738 127.096  1.00 58.080          H  
ATOM   6558  HA  ALA A 411       9.238 -48.069 127.349  1.00 57.190          H  
ATOM   6559 1HB  ALA A 411       8.411 -49.236 125.345  1.00 80.420          H  
ATOM   6560 2HB  ALA A 411      10.143 -48.849 125.196  1.00 80.420          H  
ATOM   6561 3HB  ALA A 411       9.632 -50.509 125.582  1.00 80.420          H  
ATOM   6562  N   LEU A 412       8.751 -51.207 128.253  1.00 47.930          N  
ATOM   6563  CA  LEU A 412       7.826 -52.056 128.977  1.00 47.670          C  
ATOM   6564  C   LEU A 412       7.584 -51.532 130.377  1.00 47.100          C  
ATOM   6565  O   LEU A 412       6.447 -51.543 130.843  1.00 46.410          O  
ATOM   6566  CB  LEU A 412       8.341 -53.495 129.035  1.00 66.840          C  
ATOM   6567  CG  LEU A 412       8.354 -54.286 127.696  1.00 66.840          C  
ATOM   6568  CD1 LEU A 412       9.103 -55.590 127.918  1.00 66.840          C  
ATOM   6569  CD2 LEU A 412       6.921 -54.562 127.213  1.00 66.840          C  
ATOM   6570  H   LEU A 412       9.641 -51.591 127.920  1.00 57.520          H  
ATOM   6571  HA  LEU A 412       6.881 -52.039 128.453  1.00 57.200          H  
ATOM   6572 1HB  LEU A 412       9.367 -53.464 129.400  1.00 80.210          H  
ATOM   6573 2HB  LEU A 412       7.742 -54.051 129.750  1.00 80.210          H  
ATOM   6574  HG  LEU A 412       8.873 -53.716 126.940  1.00 80.210          H  
ATOM   6575 1HD1 LEU A 412       9.137 -56.153 126.985  1.00 80.210          H  
ATOM   6576 2HD1 LEU A 412      10.120 -55.372 128.244  1.00 80.210          H  
ATOM   6577 3HD1 LEU A 412       8.596 -56.179 128.678  1.00 80.210          H  
ATOM   6578 1HD2 LEU A 412       6.963 -55.125 126.281  1.00 80.210          H  
ATOM   6579 2HD2 LEU A 412       6.389 -55.144 127.965  1.00 80.210          H  
ATOM   6580 3HD2 LEU A 412       6.388 -53.635 127.036  1.00 80.210          H  
ATOM   6581  N   LEU A 413       8.618 -51.016 131.044  1.00 47.410          N  
ATOM   6582  CA  LEU A 413       8.407 -50.483 132.385  1.00 46.980          C  
ATOM   6583  C   LEU A 413       7.420 -49.315 132.331  1.00 45.990          C  
ATOM   6584  O   LEU A 413       6.545 -49.195 133.199  1.00 45.370          O  
ATOM   6585  CB  LEU A 413       9.731 -49.991 132.992  1.00 65.940          C  
ATOM   6586  CG  LEU A 413      10.807 -51.064 133.344  1.00 65.940          C  
ATOM   6587  CD1 LEU A 413      12.093 -50.347 133.748  1.00 65.940          C  
ATOM   6588  CD2 LEU A 413      10.324 -51.971 134.466  1.00 65.940          C  
ATOM   6589  H   LEU A 413       9.559 -51.074 130.636  1.00 56.890          H  
ATOM   6590  HA  LEU A 413       7.973 -51.259 133.006  1.00 56.380          H  
ATOM   6591 1HB  LEU A 413      10.188 -49.302 132.282  1.00 79.130          H  
ATOM   6592 2HB  LEU A 413       9.505 -49.436 133.900  1.00 79.130          H  
ATOM   6593  HG  LEU A 413      11.021 -51.667 132.469  1.00 79.130          H  
ATOM   6594 1HD1 LEU A 413      12.860 -51.081 133.981  1.00 79.130          H  
ATOM   6595 2HD1 LEU A 413      12.442 -49.718 132.931  1.00 79.130          H  
ATOM   6596 3HD1 LEU A 413      11.911 -49.731 134.623  1.00 79.130          H  
ATOM   6597 1HD2 LEU A 413      11.103 -52.703 134.688  1.00 79.130          H  
ATOM   6598 2HD2 LEU A 413      10.120 -51.376 135.355  1.00 79.130          H  
ATOM   6599 3HD2 LEU A 413       9.425 -52.495 134.167  1.00 79.130          H  
ATOM   6600  N   GLN A 414       7.534 -48.475 131.289  1.00 45.850          N  
ATOM   6601  CA  GLN A 414       6.622 -47.345 131.121  1.00 44.950          C  
ATOM   6602  C   GLN A 414       5.193 -47.856 130.899  1.00 44.330          C  
ATOM   6603  O   GLN A 414       4.240 -47.325 131.487  1.00 43.570          O  
ATOM   6604  CB  GLN A 414       7.072 -46.484 129.938  1.00 63.290          C  
ATOM   6605  CG  GLN A 414       8.381 -45.740 130.173  1.00 63.290          C  
ATOM   6606  CD  GLN A 414       8.891 -45.059 128.921  1.00 63.290          C  
ATOM   6607  OE1 GLN A 414       8.401 -45.326 127.820  1.00 63.290          O  
ATOM   6608  NE2 GLN A 414       9.876 -44.186 129.076  1.00 63.290          N  
ATOM   6609  H   GLN A 414       8.322 -48.606 130.640  1.00 55.020          H  
ATOM   6610  HA  GLN A 414       6.637 -46.746 132.031  1.00 53.940          H  
ATOM   6611 1HB  GLN A 414       7.194 -47.109 129.061  1.00 75.950          H  
ATOM   6612 2HB  GLN A 414       6.303 -45.750 129.710  1.00 75.950          H  
ATOM   6613 1HG  GLN A 414       8.221 -44.983 130.936  1.00 75.950          H  
ATOM   6614 2HG  GLN A 414       9.133 -46.449 130.507  1.00 75.950          H  
ATOM   6615 1HE2 GLN A 414      10.254 -43.711 128.281  1.00 75.950          H  
ATOM   6616 2HE2 GLN A 414      10.246 -44.002 129.988  1.00 75.950          H  
ATOM   6617  N   VAL A 415       5.065 -48.930 130.106  1.00 44.690          N  
ATOM   6618  CA  VAL A 415       3.786 -49.577 129.840  1.00 44.190          C  
ATOM   6619  C   VAL A 415       3.181 -50.130 131.117  1.00 43.940          C  
ATOM   6620  O   VAL A 415       1.974 -50.019 131.308  1.00 43.180          O  
ATOM   6621  CB  VAL A 415       3.919 -50.684 128.775  1.00 62.070          C  
ATOM   6622  CG1 VAL A 415       2.650 -51.503 128.685  1.00 62.070          C  
ATOM   6623  CG2 VAL A 415       4.185 -50.035 127.427  1.00 62.070          C  
ATOM   6624  H   VAL A 415       5.907 -49.263 129.624  1.00 53.630          H  
ATOM   6625  HA  VAL A 415       3.108 -48.825 129.438  1.00 53.030          H  
ATOM   6626  HB  VAL A 415       4.727 -51.342 129.042  1.00 74.480          H  
ATOM   6627 1HG1 VAL A 415       2.776 -52.268 127.925  1.00 74.480          H  
ATOM   6628 2HG1 VAL A 415       2.453 -51.980 129.638  1.00 74.480          H  
ATOM   6629 3HG1 VAL A 415       1.817 -50.866 128.421  1.00 74.480          H  
ATOM   6630 1HG2 VAL A 415       4.292 -50.805 126.664  1.00 74.480          H  
ATOM   6631 2HG2 VAL A 415       3.351 -49.382 127.174  1.00 74.480          H  
ATOM   6632 3HG2 VAL A 415       5.089 -49.449 127.470  1.00 74.480          H  
ATOM   6633  N   VAL A 416       3.984 -50.756 131.970  1.00 44.600          N  
ATOM   6634  CA  VAL A 416       3.454 -51.276 133.217  1.00 44.480          C  
ATOM   6635  C   VAL A 416       2.892 -50.157 134.087  1.00 43.790          C  
ATOM   6636  O   VAL A 416       1.802 -50.325 134.647  1.00 43.220          O  
ATOM   6637  CB  VAL A 416       4.516 -52.068 134.001  1.00 62.320          C  
ATOM   6638  CG1 VAL A 416       3.989 -52.419 135.418  1.00 62.320          C  
ATOM   6639  CG2 VAL A 416       4.844 -53.341 133.229  1.00 62.320          C  
ATOM   6640  H   VAL A 416       4.966 -50.882 131.711  1.00 53.520          H  
ATOM   6641  HA  VAL A 416       2.645 -51.962 132.976  1.00 53.380          H  
ATOM   6642  HB  VAL A 416       5.416 -51.459 134.109  1.00 74.780          H  
ATOM   6643 1HG1 VAL A 416       4.750 -52.981 135.954  1.00 74.780          H  
ATOM   6644 2HG1 VAL A 416       3.762 -51.512 135.979  1.00 74.780          H  
ATOM   6645 3HG1 VAL A 416       3.085 -53.023 135.330  1.00 74.780          H  
ATOM   6646 1HG2 VAL A 416       5.603 -53.907 133.765  1.00 74.780          H  
ATOM   6647 2HG2 VAL A 416       3.943 -53.944 133.127  1.00 74.780          H  
ATOM   6648 3HG2 VAL A 416       5.214 -53.088 132.247  1.00 74.780          H  
ATOM   6649  N   ASP A 417       3.614 -49.033 134.237  1.00 43.850          N  
ATOM   6650  CA  ASP A 417       3.070 -47.939 135.043  1.00 43.240          C  
ATOM   6651  C   ASP A 417       1.760 -47.416 134.454  1.00 42.300          C  
ATOM   6652  O   ASP A 417       0.801 -47.139 135.192  1.00 41.720          O  
ATOM   6653  CB  ASP A 417       4.067 -46.783 135.168  1.00 60.780          C  
ATOM   6654  CG  ASP A 417       5.270 -47.039 136.118  1.00 60.780          C  
ATOM   6655  OD1 ASP A 417       5.233 -47.947 136.943  1.00 60.780          O  
ATOM   6656  OD2 ASP A 417       6.213 -46.293 136.014  1.00 60.780          O  
ATOM   6657  H   ASP A 417       4.543 -48.961 133.799  1.00 52.620          H  
ATOM   6658  HA  ASP A 417       2.858 -48.323 136.032  1.00 51.890          H  
ATOM   6659 1HB  ASP A 417       4.466 -46.560 134.172  1.00 72.940          H  
ATOM   6660 2HB  ASP A 417       3.542 -45.892 135.508  1.00 72.940          H  
ATOM   6661  N   MET A 418       1.714 -47.321 133.116  1.00 42.170          N  
ATOM   6662  CA  MET A 418       0.530 -46.879 132.402  1.00 41.340          C  
ATOM   6663  C   MET A 418      -0.627 -47.822 132.687  1.00 40.980          C  
ATOM   6664  O   MET A 418      -1.736 -47.374 133.002  1.00 40.250          O  
ATOM   6665  CB  MET A 418       0.810 -46.871 130.902  1.00 58.210          C  
ATOM   6666  CG  MET A 418      -0.345 -46.449 130.032  1.00 58.210          C  
ATOM   6667  SD  MET A 418      -0.059 -46.794 128.277  1.00 58.210          S  
ATOM   6668  CE  MET A 418      -0.322 -48.587 128.204  1.00 58.210          C  
ATOM   6669  H   MET A 418       2.560 -47.525 132.575  1.00 50.600          H  
ATOM   6670  HA  MET A 418       0.258 -45.883 132.742  1.00 49.610          H  
ATOM   6671 1HB  MET A 418       1.650 -46.204 130.700  1.00 69.850          H  
ATOM   6672 2HB  MET A 418       1.116 -47.847 130.602  1.00 69.850          H  
ATOM   6673 1HG  MET A 418      -1.220 -46.969 130.344  1.00 69.850          H  
ATOM   6674 2HG  MET A 418      -0.526 -45.383 130.152  1.00 69.850          H  
ATOM   6675 1HE  MET A 418      -0.173 -48.934 127.182  1.00 69.850          H  
ATOM   6676 2HE  MET A 418       0.380 -49.092 128.862  1.00 69.850          H  
ATOM   6677 3HE  MET A 418      -1.337 -48.820 128.517  1.00 69.850          H  
ATOM   6678  N   ARG A 419      -0.372 -49.131 132.566  1.00 41.540          N  
ATOM   6679  CA  ARG A 419      -1.394 -50.120 132.813  1.00 41.280          C  
ATOM   6680  C   ARG A 419      -1.888 -50.034 134.231  1.00 41.040          C  
ATOM   6681  O   ARG A 419      -3.083 -50.068 134.447  1.00 40.430          O  
ATOM   6682  CB  ARG A 419      -0.900 -51.526 132.533  1.00 57.900          C  
ATOM   6683  CG  ARG A 419      -0.716 -51.871 131.065  1.00 57.900          C  
ATOM   6684  CD  ARG A 419      -0.104 -53.201 130.932  1.00 57.900          C  
ATOM   6685  NE  ARG A 419       0.152 -53.565 129.550  1.00 57.900          N  
ATOM   6686  CZ  ARG A 419       0.955 -54.583 129.167  1.00 57.900          C  
ATOM   6687  NH1 ARG A 419       1.555 -55.332 130.072  1.00 57.900          N  
ATOM   6688  NH2 ARG A 419       1.156 -54.825 127.884  1.00 57.900          N  
ATOM   6689  H   ARG A 419       0.555 -49.438 132.275  1.00 49.850          H  
ATOM   6690  HA  ARG A 419      -2.223 -49.927 132.146  1.00 49.540          H  
ATOM   6691 1HB  ARG A 419       0.065 -51.665 133.020  1.00 69.480          H  
ATOM   6692 2HB  ARG A 419      -1.592 -52.249 132.964  1.00 69.480          H  
ATOM   6693 1HG  ARG A 419      -1.692 -51.893 130.577  1.00 69.480          H  
ATOM   6694 2HG  ARG A 419      -0.089 -51.135 130.574  1.00 69.480          H  
ATOM   6695 1HD  ARG A 419       0.846 -53.189 131.465  1.00 69.480          H  
ATOM   6696 2HD  ARG A 419      -0.765 -53.950 131.369  1.00 69.480          H  
ATOM   6697  HE  ARG A 419      -0.288 -53.011 128.826  1.00 69.480          H  
ATOM   6698 1HH1 ARG A 419       1.414 -55.153 131.054  1.00 69.480          H  
ATOM   6699 2HH1 ARG A 419       2.160 -56.087 129.785  1.00 69.480          H  
ATOM   6700 1HH2 ARG A 419       0.717 -54.248 127.183  1.00 69.480          H  
ATOM   6701 2HH2 ARG A 419       1.767 -55.578 127.605  1.00 69.480          H  
ATOM   6702  N   ARG A 420      -1.018 -49.840 135.216  1.00 41.540          N  
ATOM   6703  CA  ARG A 420      -1.523 -49.767 136.580  1.00 41.410          C  
ATOM   6704  C   ARG A 420      -2.666 -48.744 136.693  1.00 40.550          C  
ATOM   6705  O   ARG A 420      -3.735 -49.053 137.247  1.00 40.090          O  
ATOM   6706  CB  ARG A 420      -0.403 -49.416 137.544  1.00 58.030          C  
ATOM   6707  CG  ARG A 420      -0.782 -49.437 139.031  1.00 58.030          C  
ATOM   6708  CD  ARG A 420       0.388 -49.130 139.923  1.00 58.030          C  
ATOM   6709  NE  ARG A 420       1.478 -50.132 139.805  1.00 58.030          N  
ATOM   6710  CZ  ARG A 420       2.689 -49.945 139.194  1.00 58.030          C  
ATOM   6711  NH1 ARG A 420       2.992 -48.800 138.623  1.00 58.030          N  
ATOM   6712  NH2 ARG A 420       3.571 -50.930 139.175  1.00 58.030          N  
ATOM   6713  H   ARG A 420      -0.010 -49.828 135.023  1.00 49.850          H  
ATOM   6714  HA  ARG A 420      -1.909 -50.747 136.851  1.00 49.690          H  
ATOM   6715 1HB  ARG A 420       0.418 -50.108 137.382  1.00 69.630          H  
ATOM   6716 2HB  ARG A 420      -0.030 -48.419 137.313  1.00 69.630          H  
ATOM   6717 1HG  ARG A 420      -1.553 -48.689 139.220  1.00 69.630          H  
ATOM   6718 2HG  ARG A 420      -1.166 -50.424 139.292  1.00 69.630          H  
ATOM   6719 1HD  ARG A 420       0.776 -48.146 139.685  1.00 69.630          H  
ATOM   6720 2HD  ARG A 420       0.045 -49.131 140.959  1.00 69.630          H  
ATOM   6721  HE  ARG A 420       1.310 -51.037 140.230  1.00 69.630          H  
ATOM   6722 1HH1 ARG A 420       2.330 -48.047 138.612  1.00 69.630          H  
ATOM   6723 2HH1 ARG A 420       3.909 -48.668 138.154  1.00 69.630          H  
ATOM   6724 1HH2 ARG A 420       3.352 -51.815 139.608  1.00 69.630          H  
ATOM   6725 2HH2 ARG A 420       4.466 -50.795 138.722  1.00 69.630          H  
ATOM   6726  N   GLU A 421      -2.455 -47.532 136.157  1.00 40.340          N  
ATOM   6727  CA  GLU A 421      -3.519 -46.528 136.220  1.00 39.560          C  
ATOM   6728  C   GLU A 421      -4.755 -46.949 135.403  1.00 38.800          C  
ATOM   6729  O   GLU A 421      -5.901 -46.764 135.834  1.00 38.200          O  
ATOM   6730  CB  GLU A 421      -3.018 -45.167 135.728  1.00 55.700          C  
ATOM   6731  CG  GLU A 421      -2.008 -44.485 136.653  1.00 55.700          C  
ATOM   6732  CD  GLU A 421      -1.528 -43.149 136.129  1.00 55.700          C  
ATOM   6733  OE1 GLU A 421      -1.833 -42.829 135.004  1.00 55.700          O  
ATOM   6734  OE2 GLU A 421      -0.867 -42.448 136.860  1.00 55.700          O  
ATOM   6735  H   GLU A 421      -1.539 -47.329 135.730  1.00 48.410          H  
ATOM   6736  HA  GLU A 421      -3.823 -46.423 137.260  1.00 47.470          H  
ATOM   6737 1HB  GLU A 421      -2.545 -45.292 134.750  1.00 66.840          H  
ATOM   6738 2HB  GLU A 421      -3.865 -44.495 135.598  1.00 66.840          H  
ATOM   6739 1HG  GLU A 421      -2.465 -44.338 137.630  1.00 66.840          H  
ATOM   6740 2HG  GLU A 421      -1.152 -45.149 136.778  1.00 66.840          H  
ATOM   6741  N   LEU A 422      -4.527 -47.533 134.235  1.00 38.880          N  
ATOM   6742  CA  LEU A 422      -5.633 -47.950 133.389  1.00 38.240          C  
ATOM   6743  C   LEU A 422      -6.429 -49.104 134.015  1.00 38.060          C  
ATOM   6744  O   LEU A 422      -7.652 -49.154 133.917  1.00 37.350          O  
ATOM   6745  CB  LEU A 422      -5.094 -48.358 132.045  1.00 53.790          C  
ATOM   6746  CG  LEU A 422      -4.451 -47.288 131.210  1.00 53.790          C  
ATOM   6747  CD1 LEU A 422      -3.761 -47.979 130.069  1.00 53.790          C  
ATOM   6748  CD2 LEU A 422      -5.499 -46.301 130.732  1.00 53.790          C  
ATOM   6749  H   LEU A 422      -3.559 -47.628 133.905  1.00 46.660          H  
ATOM   6750  HA  LEU A 422      -6.309 -47.114 133.275  1.00 45.890          H  
ATOM   6751 1HB  LEU A 422      -4.426 -49.197 132.156  1.00 64.550          H  
ATOM   6752 2HB  LEU A 422      -5.952 -48.649 131.476  1.00 64.550          H  
ATOM   6753  HG  LEU A 422      -3.714 -46.750 131.785  1.00 64.550          H  
ATOM   6754 1HD1 LEU A 422      -3.276 -47.257 129.435  1.00 64.550          H  
ATOM   6755 2HD1 LEU A 422      -3.020 -48.660 130.453  1.00 64.550          H  
ATOM   6756 3HD1 LEU A 422      -4.474 -48.532 129.503  1.00 64.550          H  
ATOM   6757 1HD2 LEU A 422      -5.038 -45.537 130.136  1.00 64.550          H  
ATOM   6758 2HD2 LEU A 422      -6.253 -46.820 130.146  1.00 64.550          H  
ATOM   6759 3HD2 LEU A 422      -5.966 -45.822 131.571  1.00 64.550          H  
ATOM   6760  N   LEU A 423      -5.760 -50.013 134.698  1.00 38.720          N  
ATOM   6761  CA  LEU A 423      -6.441 -51.130 135.325  1.00 38.670          C  
ATOM   6762  C   LEU A 423      -7.415 -50.563 136.356  1.00 38.270          C  
ATOM   6763  O   LEU A 423      -8.554 -51.022 136.462  1.00 37.790          O  
ATOM   6764  CB  LEU A 423      -5.422 -52.091 135.945  1.00 54.160          C  
ATOM   6765  CG  LEU A 423      -4.500 -52.886 134.924  1.00 54.160          C  
ATOM   6766  CD1 LEU A 423      -3.438 -53.617 135.715  1.00 54.160          C  
ATOM   6767  CD2 LEU A 423      -5.320 -53.849 134.064  1.00 54.160          C  
ATOM   6768  H   LEU A 423      -4.754 -49.943 134.735  1.00 46.460          H  
ATOM   6769  HA  LEU A 423      -7.017 -51.655 134.578  1.00 46.400          H  
ATOM   6770 1HB  LEU A 423      -4.761 -51.508 136.593  1.00 64.990          H  
ATOM   6771 2HB  LEU A 423      -5.952 -52.816 136.557  1.00 64.990          H  
ATOM   6772  HG  LEU A 423      -4.009 -52.198 134.268  1.00 64.990          H  
ATOM   6773 1HD1 LEU A 423      -2.777 -54.151 135.032  1.00 64.990          H  
ATOM   6774 2HD1 LEU A 423      -2.857 -52.902 136.289  1.00 64.990          H  
ATOM   6775 3HD1 LEU A 423      -3.911 -54.327 136.391  1.00 64.990          H  
ATOM   6776 1HD2 LEU A 423      -4.658 -54.380 133.379  1.00 64.990          H  
ATOM   6777 2HD2 LEU A 423      -5.830 -54.568 134.703  1.00 64.990          H  
ATOM   6778 3HD2 LEU A 423      -6.045 -53.307 133.484  1.00 64.990          H  
ATOM   6779  N   ASP A 424      -7.017 -49.490 137.049  1.00 38.500          N  
ATOM   6780  CA  ASP A 424      -7.930 -48.845 137.989  1.00 38.200          C  
ATOM   6781  C   ASP A 424      -9.187 -48.356 137.215  1.00 37.280          C  
ATOM   6782  O   ASP A 424     -10.301 -48.361 137.755  1.00 36.850          O  
ATOM   6783  CB  ASP A 424      -7.240 -47.677 138.707  1.00 53.600          C  
ATOM   6784  CG  ASP A 424      -7.987 -47.185 139.966  1.00 53.600          C  
ATOM   6785  OD1 ASP A 424      -8.029 -47.917 140.922  1.00 53.600          O  
ATOM   6786  OD2 ASP A 424      -8.507 -46.078 139.960  1.00 53.600          O  
ATOM   6787  H   ASP A 424      -6.036 -49.196 136.975  1.00 46.200          H  
ATOM   6788  HA  ASP A 424      -8.239 -49.577 138.734  1.00 45.840          H  
ATOM   6789 1HB  ASP A 424      -6.227 -47.978 138.985  1.00 64.320          H  
ATOM   6790 2HB  ASP A 424      -7.142 -46.842 138.011  1.00 64.320          H  
ATOM   6791  N   GLN A 425      -9.016 -47.945 135.939  1.00 37.000          N  
ATOM   6792  CA  GLN A 425     -10.168 -47.521 135.131  1.00 36.180          C  
ATOM   6793  C   GLN A 425     -11.117 -48.701 134.919  1.00 35.670          C  
ATOM   6794  O   GLN A 425     -12.331 -48.503 134.844  1.00 35.030          O  
ATOM   6795  CB  GLN A 425      -9.802 -46.989 133.732  1.00 50.980          C  
ATOM   6796  CG  GLN A 425      -9.055 -45.691 133.678  1.00 50.980          C  
ATOM   6797  CD  GLN A 425      -8.718 -45.329 132.232  1.00 50.980          C  
ATOM   6798  OE1 GLN A 425      -8.637 -46.199 131.355  1.00 50.980          O  
ATOM   6799  NE2 GLN A 425      -8.520 -44.047 131.976  1.00 50.980          N  
ATOM   6800  H   GLN A 425      -8.064 -47.901 135.558  1.00 44.400          H  
ATOM   6801  HA  GLN A 425     -10.702 -46.742 135.670  1.00 43.420          H  
ATOM   6802 1HB  GLN A 425      -9.267 -47.722 133.166  1.00 61.180          H  
ATOM   6803 2HB  GLN A 425     -10.727 -46.817 133.185  1.00 61.180          H  
ATOM   6804 1HG  GLN A 425      -9.673 -44.903 134.105  1.00 61.180          H  
ATOM   6805 2HG  GLN A 425      -8.129 -45.796 134.243  1.00 61.180          H  
ATOM   6806 1HE2 GLN A 425      -8.302 -43.753 131.041  1.00 61.180          H  
ATOM   6807 2HE2 GLN A 425      -8.592 -43.370 132.710  1.00 61.180          H  
ATOM   6808  N   LEU A 426     -10.565 -49.916 134.783  1.00 35.990          N  
ATOM   6809  CA  LEU A 426     -11.388 -51.112 134.560  1.00 35.600          C  
ATOM   6810  C   LEU A 426     -12.247 -51.368 135.787  1.00 35.500          C  
ATOM   6811  O   LEU A 426     -13.386 -51.843 135.687  1.00 34.900          O  
ATOM   6812  CB  LEU A 426     -10.549 -52.368 134.343  1.00 50.000          C  
ATOM   6813  CG  LEU A 426      -9.650 -52.411 133.130  1.00 50.000          C  
ATOM   6814  CD1 LEU A 426      -8.898 -53.715 133.175  1.00 50.000          C  
ATOM   6815  CD2 LEU A 426     -10.410 -52.252 131.873  1.00 50.000          C  
ATOM   6816  H   LEU A 426      -9.539 -49.977 134.808  1.00 43.190          H  
ATOM   6817  HA  LEU A 426     -12.048 -50.944 133.716  1.00 42.720          H  
ATOM   6818 1HB  LEU A 426      -9.937 -52.532 135.220  1.00 60.000          H  
ATOM   6819 2HB  LEU A 426     -11.232 -53.209 134.263  1.00 60.000          H  
ATOM   6820  HG  LEU A 426      -8.926 -51.602 133.198  1.00 60.000          H  
ATOM   6821 1HD1 LEU A 426      -8.217 -53.774 132.356  1.00 60.000          H  
ATOM   6822 2HD1 LEU A 426      -8.343 -53.778 134.108  1.00 60.000          H  
ATOM   6823 3HD1 LEU A 426      -9.597 -54.537 133.116  1.00 60.000          H  
ATOM   6824 1HD2 LEU A 426      -9.717 -52.290 131.059  1.00 60.000          H  
ATOM   6825 2HD2 LEU A 426     -11.130 -53.043 131.778  1.00 60.000          H  
ATOM   6826 3HD2 LEU A 426     -10.919 -51.295 131.850  1.00 60.000          H  
ATOM   6827  N   ASN A 427     -11.684 -51.087 136.963  1.00 36.130          N  
ATOM   6828  CA  ASN A 427     -12.438 -51.279 138.193  1.00 36.130          C  
ATOM   6829  C   ASN A 427     -13.609 -50.299 138.199  1.00 35.490          C  
ATOM   6830  O   ASN A 427     -14.732 -50.652 138.586  1.00 35.090          O  
ATOM   6831  CB  ASN A 427     -11.562 -51.074 139.409  1.00 50.580          C  
ATOM   6832  CG  ASN A 427     -10.575 -52.176 139.606  1.00 50.580          C  
ATOM   6833  OD1 ASN A 427     -10.727 -53.295 139.099  1.00 50.580          O  
ATOM   6834  ND2 ASN A 427      -9.542 -51.878 140.346  1.00 50.580          N  
ATOM   6835  H   ASN A 427     -10.707 -50.770 136.963  1.00 43.360          H  
ATOM   6836  HA  ASN A 427     -12.847 -52.289 138.207  1.00 43.360          H  
ATOM   6837 1HB  ASN A 427     -11.022 -50.137 139.321  1.00 60.700          H  
ATOM   6838 2HB  ASN A 427     -12.188 -51.004 140.296  1.00 60.700          H  
ATOM   6839 1HD2 ASN A 427      -8.838 -52.564 140.520  1.00 60.700          H  
ATOM   6840 2HD2 ASN A 427      -9.452 -50.959 140.742  1.00 60.700          H  
ATOM   6841  N   LYS A 428     -13.353 -49.079 137.708  1.00 35.410          N  
ATOM   6842  CA  LYS A 428     -14.394 -48.069 137.594  1.00 34.860          C  
ATOM   6843  C   LYS A 428     -15.436 -48.502 136.563  1.00 34.020          C  
ATOM   6844  O   LYS A 428     -16.632 -48.313 136.803  1.00 33.540          O  
ATOM   6845  CB  LYS A 428     -13.814 -46.698 137.248  1.00 49.020          C  
ATOM   6846  CG  LYS A 428     -13.028 -46.073 138.386  1.00 49.020          C  
ATOM   6847  CD  LYS A 428     -12.493 -44.683 138.022  1.00 49.020          C  
ATOM   6848  CE  LYS A 428     -11.767 -44.037 139.201  1.00 49.020          C  
ATOM   6849  NZ  LYS A 428     -10.527 -44.798 139.573  1.00 49.020          N  
ATOM   6850  H   LYS A 428     -12.380 -48.855 137.471  1.00 42.490          H  
ATOM   6851  HA  LYS A 428     -14.899 -47.985 138.555  1.00 41.830          H  
ATOM   6852 1HB  LYS A 428     -13.163 -46.777 136.390  1.00 58.830          H  
ATOM   6853 2HB  LYS A 428     -14.623 -46.019 136.984  1.00 58.830          H  
ATOM   6854 1HG  LYS A 428     -13.672 -45.997 139.262  1.00 58.830          H  
ATOM   6855 2HG  LYS A 428     -12.196 -46.733 138.627  1.00 58.830          H  
ATOM   6856 1HD  LYS A 428     -11.793 -44.774 137.191  1.00 58.830          H  
ATOM   6857 2HD  LYS A 428     -13.315 -44.038 137.716  1.00 58.830          H  
ATOM   6858 1HE  LYS A 428     -11.490 -43.019 138.931  1.00 58.830          H  
ATOM   6859 2HE  LYS A 428     -12.431 -44.005 140.063  1.00 58.830          H  
ATOM   6860 1HZ  LYS A 428     -10.043 -44.374 140.347  1.00 58.830          H  
ATOM   6861 2HZ  LYS A 428     -10.777 -45.744 139.840  1.00 58.830          H  
ATOM   6862 3HZ  LYS A 428      -9.888 -44.836 138.785  1.00 58.830          H  
ATOM   6863  N   GLN A 429     -15.003 -49.121 135.442  1.00 33.910          N  
ATOM   6864  CA  GLN A 429     -15.964 -49.579 134.440  1.00 33.200          C  
ATOM   6865  C   GLN A 429     -16.909 -50.569 135.073  1.00 32.970          C  
ATOM   6866  O   GLN A 429     -18.122 -50.453 134.901  1.00 32.360          O  
ATOM   6867  CB  GLN A 429     -15.320 -50.352 133.272  1.00 46.760          C  
ATOM   6868  CG  GLN A 429     -14.464 -49.603 132.286  1.00 46.760          C  
ATOM   6869  CD  GLN A 429     -13.883 -50.590 131.246  1.00 46.760          C  
ATOM   6870  OE1 GLN A 429     -13.847 -51.808 131.481  1.00 46.760          O  
ATOM   6871  NE2 GLN A 429     -13.446 -50.083 130.115  1.00 46.760          N  
ATOM   6872  H   GLN A 429     -13.997 -49.195 135.278  1.00 40.690          H  
ATOM   6873  HA  GLN A 429     -16.533 -48.729 134.069  1.00 39.840          H  
ATOM   6874 1HB  GLN A 429     -14.710 -51.149 133.678  1.00 56.120          H  
ATOM   6875 2HB  GLN A 429     -16.111 -50.833 132.699  1.00 56.120          H  
ATOM   6876 1HG  GLN A 429     -15.065 -48.860 131.765  1.00 56.120          H  
ATOM   6877 2HG  GLN A 429     -13.643 -49.125 132.807  1.00 56.120          H  
ATOM   6878 1HE2 GLN A 429     -13.066 -50.676 129.411  1.00 56.120          H  
ATOM   6879 2HE2 GLN A 429     -13.472 -49.072 129.938  1.00 56.120          H  
ATOM   6880  N   LEU A 430     -16.365 -51.506 135.860  1.00 33.520          N  
ATOM   6881  CA  LEU A 430     -17.206 -52.498 136.496  1.00 33.410          C  
ATOM   6882  C   LEU A 430     -18.174 -51.841 137.446  1.00 33.190          C  
ATOM   6883  O   LEU A 430     -19.353 -52.186 137.437  1.00 32.730          O  
ATOM   6884  CB  LEU A 430     -16.374 -53.553 137.230  1.00 46.820          C  
ATOM   6885  CG  LEU A 430     -17.178 -54.641 138.022  1.00 46.820          C  
ATOM   6886  CD1 LEU A 430     -18.112 -55.413 137.090  1.00 46.820          C  
ATOM   6887  CD2 LEU A 430     -16.188 -55.598 138.682  1.00 46.820          C  
ATOM   6888  H   LEU A 430     -15.344 -51.556 135.953  1.00 40.220          H  
ATOM   6889  HA  LEU A 430     -17.772 -52.991 135.709  1.00 40.090          H  
ATOM   6890 1HB  LEU A 430     -15.748 -54.057 136.500  1.00 56.180          H  
ATOM   6891 2HB  LEU A 430     -15.719 -53.038 137.936  1.00 56.180          H  
ATOM   6892  HG  LEU A 430     -17.779 -54.162 138.786  1.00 56.180          H  
ATOM   6893 1HD1 LEU A 430     -18.652 -56.166 137.662  1.00 56.180          H  
ATOM   6894 2HD1 LEU A 430     -18.831 -54.747 136.625  1.00 56.180          H  
ATOM   6895 3HD1 LEU A 430     -17.538 -55.885 136.335  1.00 56.180          H  
ATOM   6896 1HD2 LEU A 430     -16.733 -56.354 139.248  1.00 56.180          H  
ATOM   6897 2HD2 LEU A 430     -15.582 -56.084 137.919  1.00 56.180          H  
ATOM   6898 3HD2 LEU A 430     -15.540 -55.037 139.356  1.00 56.180          H  
ATOM   6899  N   GLY A 431     -17.686 -50.904 138.256  1.00 33.570          N  
ATOM   6900  CA  GLY A 431     -18.517 -50.195 139.206  1.00 33.480          C  
ATOM   6901  C   GLY A 431     -19.692 -49.522 138.508  1.00 32.680          C  
ATOM   6902  O   GLY A 431     -20.847 -49.698 138.913  1.00 32.350          O  
ATOM   6903  H   GLY A 431     -16.683 -50.694 138.231  1.00 40.280          H  
ATOM   6904 1HA  GLY A 431     -18.880 -50.890 139.961  1.00 40.180          H  
ATOM   6905 2HA  GLY A 431     -17.912 -49.443 139.713  1.00 40.180          H  
ATOM   6906  N   ASN A 432     -19.405 -48.744 137.461  1.00 32.410          N  
ATOM   6907  CA  ASN A 432     -20.461 -48.047 136.747  1.00 31.720          C  
ATOM   6908  C   ASN A 432     -21.442 -49.010 136.097  1.00 31.150          C  
ATOM   6909  O   ASN A 432     -22.655 -48.781 136.134  1.00 30.670          O  
ATOM   6910  CB  ASN A 432     -19.867 -47.133 135.697  1.00 44.680          C  
ATOM   6911  CG  ASN A 432     -19.212 -45.911 136.280  1.00 44.680          C  
ATOM   6912  OD1 ASN A 432     -19.486 -45.493 137.410  1.00 44.680          O  
ATOM   6913  ND2 ASN A 432     -18.335 -45.322 135.516  1.00 44.680          N  
ATOM   6914  H   ASN A 432     -18.426 -48.638 137.173  1.00 38.890          H  
ATOM   6915  HA  ASN A 432     -21.021 -47.454 137.453  1.00 38.060          H  
ATOM   6916 1HB  ASN A 432     -19.116 -47.690 135.127  1.00 53.620          H  
ATOM   6917 2HB  ASN A 432     -20.644 -46.824 135.001  1.00 53.620          H  
ATOM   6918 1HD2 ASN A 432     -17.861 -44.504 135.840  1.00 53.620          H  
ATOM   6919 2HD2 ASN A 432     -18.134 -45.688 134.609  1.00 53.620          H  
ATOM   6920  N   GLN A 433     -20.933 -50.108 135.542  1.00 31.280          N  
ATOM   6921  CA  GLN A 433     -21.773 -51.100 134.902  1.00 30.850          C  
ATOM   6922  C   GLN A 433     -22.673 -51.810 135.900  1.00 30.800          C  
ATOM   6923  O   GLN A 433     -23.842 -52.059 135.595  1.00 30.280          O  
ATOM   6924  CB  GLN A 433     -20.894 -52.055 134.122  1.00 43.360          C  
ATOM   6925  CG  GLN A 433     -20.263 -51.394 132.888  1.00 43.360          C  
ATOM   6926  CD  GLN A 433     -19.205 -52.241 132.306  1.00 43.360          C  
ATOM   6927  OE1 GLN A 433     -18.886 -53.241 132.929  1.00 43.360          O  
ATOM   6928  NE2 GLN A 433     -18.655 -51.872 131.150  1.00 43.360          N  
ATOM   6929  H   GLN A 433     -19.915 -50.239 135.518  1.00 37.540          H  
ATOM   6930  HA  GLN A 433     -22.413 -50.592 134.202  1.00 37.020          H  
ATOM   6931 1HB  GLN A 433     -20.091 -52.402 134.773  1.00 52.030          H  
ATOM   6932 2HB  GLN A 433     -21.463 -52.920 133.810  1.00 52.030          H  
ATOM   6933 1HG  GLN A 433     -21.037 -51.253 132.138  1.00 52.030          H  
ATOM   6934 2HG  GLN A 433     -19.839 -50.432 133.157  1.00 52.030          H  
ATOM   6935 1HE2 GLN A 433     -17.930 -52.430 130.738  1.00 52.030          H  
ATOM   6936 2HE2 GLN A 433     -18.963 -51.037 130.689  1.00 52.030          H  
ATOM   6937  N   LEU A 434     -22.157 -52.120 137.096  1.00 31.390          N  
ATOM   6938  CA  LEU A 434     -22.980 -52.737 138.124  1.00 31.470          C  
ATOM   6939  C   LEU A 434     -24.058 -51.768 138.579  1.00 31.080          C  
ATOM   6940  O   LEU A 434     -25.207 -52.171 138.756  1.00 30.710          O  
ATOM   6941  CB  LEU A 434     -22.130 -53.171 139.323  1.00 44.030          C  
ATOM   6942  CG  LEU A 434     -21.155 -54.360 139.089  1.00 44.030          C  
ATOM   6943  CD1 LEU A 434     -20.246 -54.491 140.299  1.00 44.030          C  
ATOM   6944  CD2 LEU A 434     -21.927 -55.662 138.861  1.00 44.030          C  
ATOM   6945  H   LEU A 434     -21.161 -51.958 137.271  1.00 37.670          H  
ATOM   6946  HA  LEU A 434     -23.472 -53.601 137.697  1.00 37.760          H  
ATOM   6947 1HB  LEU A 434     -21.527 -52.312 139.629  1.00 52.830          H  
ATOM   6948 2HB  LEU A 434     -22.793 -53.434 140.145  1.00 52.830          H  
ATOM   6949  HG  LEU A 434     -20.547 -54.157 138.227  1.00 52.830          H  
ATOM   6950 1HD1 LEU A 434     -19.545 -55.310 140.139  1.00 52.830          H  
ATOM   6951 2HD1 LEU A 434     -19.691 -53.563 140.437  1.00 52.830          H  
ATOM   6952 3HD1 LEU A 434     -20.842 -54.694 141.185  1.00 52.830          H  
ATOM   6953 1HD2 LEU A 434     -21.217 -56.473 138.704  1.00 52.830          H  
ATOM   6954 2HD2 LEU A 434     -22.541 -55.879 139.734  1.00 52.830          H  
ATOM   6955 3HD2 LEU A 434     -22.562 -55.583 137.986  1.00 52.830          H  
ATOM   6956  N   MET A 435     -23.725 -50.476 138.727  1.00 31.200          N  
ATOM   6957  CA  MET A 435     -24.748 -49.519 139.131  1.00 30.940          C  
ATOM   6958  C   MET A 435     -25.849 -49.459 138.082  1.00 30.180          C  
ATOM   6959  O   MET A 435     -27.039 -49.414 138.429  1.00 29.920          O  
ATOM   6960  CB  MET A 435     -24.145 -48.143 139.386  1.00 43.420          C  
ATOM   6961  CG  MET A 435     -23.298 -48.074 140.652  1.00 43.420          C  
ATOM   6962  SD  MET A 435     -22.768 -46.400 141.101  1.00 43.420          S  
ATOM   6963  CE  MET A 435     -21.510 -46.043 139.876  1.00 43.420          C  
ATOM   6964  H   MET A 435     -22.751 -50.176 138.603  1.00 37.440          H  
ATOM   6965  HA  MET A 435     -25.200 -49.869 140.057  1.00 37.130          H  
ATOM   6966 1HB  MET A 435     -23.511 -47.882 138.541  1.00 52.100          H  
ATOM   6967 2HB  MET A 435     -24.935 -47.398 139.451  1.00 52.100          H  
ATOM   6968 1HG  MET A 435     -23.874 -48.483 141.479  1.00 52.100          H  
ATOM   6969 2HG  MET A 435     -22.415 -48.691 140.528  1.00 52.100          H  
ATOM   6970 1HE  MET A 435     -21.091 -45.054 140.058  1.00 52.100          H  
ATOM   6971 2HE  MET A 435     -20.715 -46.789 139.932  1.00 52.100          H  
ATOM   6972 3HE  MET A 435     -21.955 -46.056 138.890  1.00 52.100          H  
ATOM   6973  N   MET A 436     -25.467 -49.493 136.794  1.00 29.870          N  
ATOM   6974  CA  MET A 436     -26.482 -49.513 135.763  1.00 29.230          C  
ATOM   6975  C   MET A 436     -27.283 -50.789 135.903  1.00 28.970          C  
ATOM   6976  O   MET A 436     -28.502 -50.745 135.942  1.00 28.560          O  
ATOM   6977  CB  MET A 436     -25.886 -49.461 134.355  1.00 41.180          C  
ATOM   6978  CG  MET A 436     -25.263 -48.141 133.948  1.00 41.180          C  
ATOM   6979  SD  MET A 436     -24.816 -48.084 132.182  1.00 41.180          S  
ATOM   6980  CE  MET A 436     -23.391 -49.175 132.062  1.00 41.180          C  
ATOM   6981  H   MET A 436     -24.473 -49.468 136.548  1.00 35.840          H  
ATOM   6982  HA  MET A 436     -27.153 -48.668 135.906  1.00 35.080          H  
ATOM   6983 1HB  MET A 436     -25.121 -50.223 134.277  1.00 49.410          H  
ATOM   6984 2HB  MET A 436     -26.658 -49.700 133.629  1.00 49.410          H  
ATOM   6985 1HG  MET A 436     -25.966 -47.335 134.152  1.00 49.410          H  
ATOM   6986 2HG  MET A 436     -24.369 -47.962 134.537  1.00 49.410          H  
ATOM   6987 1HE  MET A 436     -23.038 -49.200 131.031  1.00 49.410          H  
ATOM   6988 2HE  MET A 436     -22.595 -48.807 132.710  1.00 49.410          H  
ATOM   6989 3HE  MET A 436     -23.679 -50.183 132.356  1.00 49.410          H  
ATOM   6990  N   ALA A 437     -26.621 -51.936 136.092  1.00 29.280          N  
ATOM   6991  CA  ALA A 437     -27.347 -53.194 136.184  1.00 29.140          C  
ATOM   6992  C   ALA A 437     -28.373 -53.160 137.295  1.00 29.160          C  
ATOM   6993  O   ALA A 437     -29.484 -53.648 137.109  1.00 28.810          O  
ATOM   6994  CB  ALA A 437     -26.393 -54.347 136.417  1.00 40.850          C  
ATOM   6995  H   ALA A 437     -25.599 -51.947 136.084  1.00 35.140          H  
ATOM   6996  HA  ALA A 437     -27.866 -53.353 135.244  1.00 34.970          H  
ATOM   6997 1HB  ALA A 437     -26.951 -55.281 136.456  1.00 49.020          H  
ATOM   6998 2HB  ALA A 437     -25.668 -54.383 135.606  1.00 49.020          H  
ATOM   6999 3HB  ALA A 437     -25.874 -54.198 137.359  1.00 49.020          H  
ATOM   7000  N   ILE A 438     -28.042 -52.549 138.428  1.00 29.630          N  
ATOM   7001  CA  ILE A 438     -28.998 -52.481 139.516  1.00 29.770          C  
ATOM   7002  C   ILE A 438     -30.212 -51.675 139.097  1.00 29.290          C  
ATOM   7003  O   ILE A 438     -31.346 -52.133 139.252  1.00 29.080          O  
ATOM   7004  CB  ILE A 438     -28.354 -51.863 140.776  1.00 41.620          C  
ATOM   7005  CG1 ILE A 438     -27.279 -52.841 141.321  1.00 41.620          C  
ATOM   7006  CG2 ILE A 438     -29.445 -51.538 141.837  1.00 41.620          C  
ATOM   7007  CD1 ILE A 438     -26.336 -52.246 142.353  1.00 41.620          C  
ATOM   7008  H   ILE A 438     -27.085 -52.200 138.536  1.00 35.560          H  
ATOM   7009  HA  ILE A 438     -29.322 -53.496 139.753  1.00 35.720          H  
ATOM   7010  HB  ILE A 438     -27.836 -50.941 140.495  1.00 49.950          H  
ATOM   7011 1HG1 ILE A 438     -27.787 -53.693 141.771  1.00 49.950          H  
ATOM   7012 2HG1 ILE A 438     -26.684 -53.202 140.488  1.00 49.950          H  
ATOM   7013 1HG2 ILE A 438     -28.991 -51.095 142.715  1.00 49.950          H  
ATOM   7014 2HG2 ILE A 438     -30.168 -50.832 141.435  1.00 49.950          H  
ATOM   7015 3HG2 ILE A 438     -29.961 -52.457 142.121  1.00 49.950          H  
ATOM   7016 1HD1 ILE A 438     -25.623 -53.008 142.665  1.00 49.950          H  
ATOM   7017 2HD1 ILE A 438     -25.799 -51.409 141.909  1.00 49.950          H  
ATOM   7018 3HD1 ILE A 438     -26.888 -51.902 143.219  1.00 49.950          H  
ATOM   7019  N   ASN A 439     -29.995 -50.484 138.542  1.00 29.150          N  
ATOM   7020  CA  ASN A 439     -31.131 -49.663 138.151  1.00 28.780          C  
ATOM   7021  C   ASN A 439     -31.943 -50.285 137.018  1.00 28.170          C  
ATOM   7022  O   ASN A 439     -33.175 -50.185 137.001  1.00 27.950          O  
ATOM   7023  CB  ASN A 439     -30.652 -48.285 137.784  1.00 40.440          C  
ATOM   7024  CG  ASN A 439     -30.240 -47.505 138.996  1.00 40.440          C  
ATOM   7025  OD1 ASN A 439     -30.672 -47.777 140.125  1.00 40.440          O  
ATOM   7026  ND2 ASN A 439     -29.398 -46.531 138.789  1.00 40.440          N  
ATOM   7027  H   ASN A 439     -29.028 -50.148 138.427  1.00 34.980          H  
ATOM   7028  HA  ASN A 439     -31.797 -49.579 139.006  1.00 34.540          H  
ATOM   7029 1HB  ASN A 439     -29.793 -48.372 137.112  1.00 48.530          H  
ATOM   7030 2HB  ASN A 439     -31.437 -47.747 137.255  1.00 48.530          H  
ATOM   7031 1HD2 ASN A 439     -29.081 -45.973 139.556  1.00 48.530          H  
ATOM   7032 2HD2 ASN A 439     -29.064 -46.343 137.866  1.00 48.530          H  
ATOM   7033  N   LEU A 440     -31.262 -50.953 136.092  1.00 27.980          N  
ATOM   7034  CA  LEU A 440     -31.913 -51.577 134.959  1.00 27.500          C  
ATOM   7035  C   LEU A 440     -32.795 -52.712 135.434  1.00 27.480          C  
ATOM   7036  O   LEU A 440     -33.934 -52.837 134.978  1.00 27.100          O  
ATOM   7037  CB  LEU A 440     -30.843 -52.092 133.989  1.00 38.690          C  
ATOM   7038  CG  LEU A 440     -29.982 -50.998 133.274  1.00 38.690          C  
ATOM   7039  CD1 LEU A 440     -28.830 -51.667 132.529  1.00 38.690          C  
ATOM   7040  CD2 LEU A 440     -30.802 -50.242 132.368  1.00 38.690          C  
ATOM   7041  H   LEU A 440     -30.249 -50.992 136.168  1.00 33.580          H  
ATOM   7042  HA  LEU A 440     -32.552 -50.849 134.477  1.00 33.000          H  
ATOM   7043 1HB  LEU A 440     -30.165 -52.729 134.551  1.00 46.430          H  
ATOM   7044 2HB  LEU A 440     -31.327 -52.698 133.226  1.00 46.430          H  
ATOM   7045  HG  LEU A 440     -29.581 -50.318 133.986  1.00 46.430          H  
ATOM   7046 1HD1 LEU A 440     -28.226 -50.905 132.031  1.00 46.430          H  
ATOM   7047 2HD1 LEU A 440     -28.206 -52.210 133.230  1.00 46.430          H  
ATOM   7048 3HD1 LEU A 440     -29.226 -52.355 131.785  1.00 46.430          H  
ATOM   7049 1HD2 LEU A 440     -30.183 -49.492 131.885  1.00 46.430          H  
ATOM   7050 2HD2 LEU A 440     -31.201 -50.931 131.642  1.00 46.430          H  
ATOM   7051 3HD2 LEU A 440     -31.608 -49.741 132.886  1.00 46.430          H  
ATOM   7052  N   GLN A 441     -32.296 -53.500 136.393  1.00 27.950          N  
ATOM   7053  CA  GLN A 441     -33.054 -54.602 136.958  1.00 28.030          C  
ATOM   7054  C   GLN A 441     -34.292 -54.080 137.656  1.00 27.890          C  
ATOM   7055  O   GLN A 441     -35.359 -54.676 137.513  1.00 27.670          O  
ATOM   7056  CB  GLN A 441     -32.181 -55.402 137.922  1.00 39.210          C  
ATOM   7057  CG  GLN A 441     -31.091 -56.225 137.237  1.00 39.210          C  
ATOM   7058  CD  GLN A 441     -30.069 -56.756 138.222  1.00 39.210          C  
ATOM   7059  OE1 GLN A 441     -30.047 -56.340 139.387  1.00 39.210          O  
ATOM   7060  NE2 GLN A 441     -29.219 -57.669 137.766  1.00 39.210          N  
ATOM   7061  H   GLN A 441     -31.328 -53.362 136.692  1.00 33.540          H  
ATOM   7062  HA  GLN A 441     -33.369 -55.258 136.146  1.00 33.640          H  
ATOM   7063 1HB  GLN A 441     -31.692 -54.712 138.613  1.00 47.050          H  
ATOM   7064 2HB  GLN A 441     -32.803 -56.072 138.512  1.00 47.050          H  
ATOM   7065 1HG  GLN A 441     -31.573 -57.085 136.773  1.00 47.050          H  
ATOM   7066 2HG  GLN A 441     -30.597 -55.642 136.475  1.00 47.050          H  
ATOM   7067 1HE2 GLN A 441     -28.522 -58.051 138.374  1.00 47.050          H  
ATOM   7068 2HE2 GLN A 441     -29.274 -57.977 136.815  1.00 47.050          H  
ATOM   7069  N   ILE A 442     -34.166 -52.949 138.360  1.00 28.090          N  
ATOM   7070  CA  ILE A 442     -35.304 -52.344 139.032  1.00 28.070          C  
ATOM   7071  C   ILE A 442     -36.354 -51.910 138.025  1.00 27.500          C  
ATOM   7072  O   ILE A 442     -37.534 -52.206 138.218  1.00 27.370          O  
ATOM   7073  CB  ILE A 442     -34.881 -51.145 139.909  1.00 39.310          C  
ATOM   7074  CG1 ILE A 442     -34.033 -51.660 141.108  1.00 39.310          C  
ATOM   7075  CG2 ILE A 442     -36.133 -50.357 140.375  1.00 39.310          C  
ATOM   7076  CD1 ILE A 442     -33.282 -50.574 141.880  1.00 39.310          C  
ATOM   7077  H   ILE A 442     -33.229 -52.542 138.469  1.00 33.710          H  
ATOM   7078  HA  ILE A 442     -35.753 -53.093 139.683  1.00 33.680          H  
ATOM   7079  HB  ILE A 442     -34.243 -50.484 139.327  1.00 47.170          H  
ATOM   7080 1HG1 ILE A 442     -34.694 -52.177 141.800  1.00 47.170          H  
ATOM   7081 2HG1 ILE A 442     -33.304 -52.376 140.735  1.00 47.170          H  
ATOM   7082 1HG2 ILE A 442     -35.837 -49.509 140.977  1.00 47.170          H  
ATOM   7083 2HG2 ILE A 442     -36.683 -49.985 139.516  1.00 47.170          H  
ATOM   7084 3HG2 ILE A 442     -36.780 -51.009 140.961  1.00 47.170          H  
ATOM   7085 1HD1 ILE A 442     -32.718 -51.035 142.689  1.00 47.170          H  
ATOM   7086 2HD1 ILE A 442     -32.591 -50.062 141.209  1.00 47.170          H  
ATOM   7087 3HD1 ILE A 442     -33.975 -49.854 142.296  1.00 47.170          H  
ATOM   7088  N   ASN A 443     -35.935 -51.217 136.955  1.00 27.210          N  
ATOM   7089  CA  ASN A 443     -36.881 -50.739 135.952  1.00 26.750          C  
ATOM   7090  C   ASN A 443     -37.635 -51.914 135.326  1.00 26.440          C  
ATOM   7091  O   ASN A 443     -38.863 -51.866 135.141  1.00 26.230          O  
ATOM   7092  CB  ASN A 443     -36.128 -49.991 134.863  1.00 37.630          C  
ATOM   7093  CG  ASN A 443     -35.572 -48.650 135.292  1.00 37.630          C  
ATOM   7094  OD1 ASN A 443     -36.031 -48.000 136.240  1.00 37.630          O  
ATOM   7095  ND2 ASN A 443     -34.535 -48.239 134.594  1.00 37.630          N  
ATOM   7096  H   ASN A 443     -34.941 -50.984 136.870  1.00 32.650          H  
ATOM   7097  HA  ASN A 443     -37.605 -50.083 136.428  1.00 32.100          H  
ATOM   7098 1HB  ASN A 443     -35.297 -50.608 134.524  1.00 45.160          H  
ATOM   7099 2HB  ASN A 443     -36.779 -49.844 134.016  1.00 45.160          H  
ATOM   7100 1HD2 ASN A 443     -34.069 -47.382 134.821  1.00 45.160          H  
ATOM   7101 2HD2 ASN A 443     -34.189 -48.796 133.842  1.00 45.160          H  
ATOM   7102  N   GLN A 444     -36.903 -53.002 135.058  1.00 26.520          N  
ATOM   7103  CA  GLN A 444     -37.493 -54.182 134.463  1.00 26.340          C  
ATOM   7104  C   GLN A 444     -38.481 -54.831 135.405  1.00 26.460          C  
ATOM   7105  O   GLN A 444     -39.592 -55.140 134.983  1.00 26.230          O  
ATOM   7106  CB  GLN A 444     -36.395 -55.174 134.093  1.00 36.950          C  
ATOM   7107  CG  GLN A 444     -35.519 -54.731 132.932  1.00 36.950          C  
ATOM   7108  CD  GLN A 444     -34.310 -55.622 132.770  1.00 36.950          C  
ATOM   7109  OE1 GLN A 444     -34.018 -56.434 133.657  1.00 36.950          O  
ATOM   7110  NE2 GLN A 444     -33.607 -55.484 131.652  1.00 36.950          N  
ATOM   7111  H   GLN A 444     -35.891 -52.980 135.223  1.00 31.820          H  
ATOM   7112  HA  GLN A 444     -38.025 -53.887 133.562  1.00 31.610          H  
ATOM   7113 1HB  GLN A 444     -35.751 -55.325 134.957  1.00 44.340          H  
ATOM   7114 2HB  GLN A 444     -36.838 -56.134 133.843  1.00 44.340          H  
ATOM   7115 1HG  GLN A 444     -36.106 -54.793 132.018  1.00 44.340          H  
ATOM   7116 2HG  GLN A 444     -35.190 -53.711 133.086  1.00 44.340          H  
ATOM   7117 1HE2 GLN A 444     -32.798 -56.052 131.495  1.00 44.340          H  
ATOM   7118 2HE2 GLN A 444     -33.885 -54.814 130.961  1.00 44.340          H  
ATOM   7119  N   GLN A 445     -38.131 -54.968 136.691  1.00 26.880          N  
ATOM   7120  CA  GLN A 445     -39.038 -55.594 137.643  1.00 27.080          C  
ATOM   7121  C   GLN A 445     -40.300 -54.779 137.851  1.00 26.900          C  
ATOM   7122  O   GLN A 445     -41.391 -55.335 138.009  1.00 26.860          O  
ATOM   7123  CB  GLN A 445     -38.335 -55.854 138.972  1.00 37.830          C  
ATOM   7124  CG  GLN A 445     -37.293 -56.955 138.888  1.00 37.830          C  
ATOM   7125  CD  GLN A 445     -37.911 -58.298 138.554  1.00 37.830          C  
ATOM   7126  OE1 GLN A 445     -38.850 -58.745 139.216  1.00 37.830          O  
ATOM   7127  NE2 GLN A 445     -37.401 -58.939 137.515  1.00 37.830          N  
ATOM   7128  H   GLN A 445     -37.191 -54.690 136.994  1.00 32.260          H  
ATOM   7129  HA  GLN A 445     -39.327 -56.555 137.242  1.00 32.500          H  
ATOM   7130 1HB  GLN A 445     -37.829 -54.938 139.293  1.00 45.400          H  
ATOM   7131 2HB  GLN A 445     -39.065 -56.116 139.734  1.00 45.400          H  
ATOM   7132 1HG  GLN A 445     -36.589 -56.717 138.099  1.00 45.400          H  
ATOM   7133 2HG  GLN A 445     -36.774 -57.031 139.841  1.00 45.400          H  
ATOM   7134 1HE2 GLN A 445     -37.772 -59.827 137.236  1.00 45.400          H  
ATOM   7135 2HE2 GLN A 445     -36.657 -58.521 136.991  1.00 45.400          H  
ATOM   7136  N   GLN A 446     -40.185 -53.455 137.817  1.00 26.840          N  
ATOM   7137  CA  GLN A 446     -41.361 -52.626 138.000  1.00 26.780          C  
ATOM   7138  C   GLN A 446     -42.400 -52.917 136.907  1.00 26.340          C  
ATOM   7139  O   GLN A 446     -43.598 -53.008 137.200  1.00 26.350          O  
ATOM   7140  CB  GLN A 446     -40.941 -51.160 138.035  1.00 37.520          C  
ATOM   7141  CG  GLN A 446     -40.177 -50.776 139.311  1.00 37.520          C  
ATOM   7142  CD  GLN A 446     -39.485 -49.424 139.235  1.00 37.520          C  
ATOM   7143  OE1 GLN A 446     -38.931 -49.048 138.203  1.00 37.520          O  
ATOM   7144  NE2 GLN A 446     -39.513 -48.687 140.330  1.00 37.520          N  
ATOM   7145  H   GLN A 446     -39.253 -53.028 137.729  1.00 32.210          H  
ATOM   7146  HA  GLN A 446     -41.808 -52.875 138.962  1.00 32.140          H  
ATOM   7147 1HB  GLN A 446     -40.308 -50.936 137.174  1.00 45.020          H  
ATOM   7148 2HB  GLN A 446     -41.822 -50.552 137.978  1.00 45.020          H  
ATOM   7149 1HG  GLN A 446     -40.896 -50.730 140.127  1.00 45.020          H  
ATOM   7150 2HG  GLN A 446     -39.438 -51.532 139.532  1.00 45.020          H  
ATOM   7151 1HE2 GLN A 446     -39.074 -47.787 140.334  1.00 45.020          H  
ATOM   7152 2HE2 GLN A 446     -39.970 -49.024 141.150  1.00 45.020          H  
ATOM   7153  N   LEU A 447     -41.945 -53.114 135.662  1.00 26.040          N  
ATOM   7154  CA  LEU A 447     -42.857 -53.460 134.569  1.00 25.710          C  
ATOM   7155  C   LEU A 447     -43.256 -54.942 134.582  1.00 25.700          C  
ATOM   7156  O   LEU A 447     -44.435 -55.271 134.434  1.00 25.570          O  
ATOM   7157  CB  LEU A 447     -42.202 -53.133 133.231  1.00 36.130          C  
ATOM   7158  CG  LEU A 447     -41.982 -51.651 132.904  1.00 36.130          C  
ATOM   7159  CD1 LEU A 447     -41.131 -51.585 131.703  1.00 36.130          C  
ATOM   7160  CD2 LEU A 447     -43.337 -50.947 132.605  1.00 36.130          C  
ATOM   7161  H   LEU A 447     -40.944 -52.963 135.476  1.00 31.250          H  
ATOM   7162  HA  LEU A 447     -43.765 -52.878 134.689  1.00 30.850          H  
ATOM   7163 1HB  LEU A 447     -41.222 -53.620 133.215  1.00 43.350          H  
ATOM   7164 2HB  LEU A 447     -42.807 -53.559 132.434  1.00 43.350          H  
ATOM   7165  HG  LEU A 447     -41.473 -51.148 133.731  1.00 43.350          H  
ATOM   7166 1HD1 LEU A 447     -40.974 -50.560 131.443  1.00 43.350          H  
ATOM   7167 2HD1 LEU A 447     -40.171 -52.066 131.897  1.00 43.350          H  
ATOM   7168 3HD1 LEU A 447     -41.633 -52.094 130.899  1.00 43.350          H  
ATOM   7169 1HD2 LEU A 447     -43.154 -49.904 132.346  1.00 43.350          H  
ATOM   7170 2HD2 LEU A 447     -43.833 -51.444 131.767  1.00 43.350          H  
ATOM   7171 3HD2 LEU A 447     -43.984 -50.985 133.477  1.00 43.350          H  
ATOM   7172  N   MET A 448     -42.287 -55.831 134.850  1.00 25.930          N  
ATOM   7173  CA  MET A 448     -42.492 -57.280 134.869  1.00 26.050          C  
ATOM   7174  C   MET A 448     -43.486 -57.684 135.935  1.00 26.280          C  
ATOM   7175  O   MET A 448     -44.190 -58.685 135.760  1.00 26.270          O  
ATOM   7176  CB  MET A 448     -41.175 -58.030 135.043  1.00 36.420          C  
ATOM   7177  CG  MET A 448     -40.246 -58.009 133.819  1.00 36.420          C  
ATOM   7178  SD  MET A 448     -38.612 -58.721 134.155  1.00 36.420          S  
ATOM   7179  CE  MET A 448     -38.956 -60.471 134.346  1.00 36.420          C  
ATOM   7180  H   MET A 448     -41.342 -55.490 134.996  1.00 31.120          H  
ATOM   7181  HA  MET A 448     -42.915 -57.573 133.911  1.00 31.260          H  
ATOM   7182 1HB  MET A 448     -40.642 -57.616 135.871  1.00 43.710          H  
ATOM   7183 2HB  MET A 448     -41.396 -59.064 135.283  1.00 43.710          H  
ATOM   7184 1HG  MET A 448     -40.709 -58.580 133.015  1.00 43.710          H  
ATOM   7185 2HG  MET A 448     -40.119 -56.990 133.466  1.00 43.710          H  
ATOM   7186 1HE  MET A 448     -38.024 -61.004 134.543  1.00 43.710          H  
ATOM   7187 2HE  MET A 448     -39.639 -60.629 135.178  1.00 43.710          H  
ATOM   7188 3HE  MET A 448     -39.403 -60.856 133.429  1.00 43.710          H  
ATOM   7189  N   SER A 449     -43.623 -56.867 136.991  1.00 26.550          N  
ATOM   7190  CA  SER A 449     -44.555 -57.086 138.090  1.00 26.870          C  
ATOM   7191  C   SER A 449     -45.993 -57.180 137.586  1.00 26.700          C  
ATOM   7192  O   SER A 449     -46.867 -57.693 138.284  1.00 26.880          O  
ATOM   7193  CB  SER A 449     -44.507 -55.953 139.102  1.00 37.490          C  
ATOM   7194  OG  SER A 449     -45.102 -54.772 138.595  1.00 37.490          O  
ATOM   7195  H   SER A 449     -42.947 -56.107 137.116  1.00 31.860          H  
ATOM   7196  HA  SER A 449     -44.294 -58.021 138.586  1.00 32.240          H  
ATOM   7197 1HB  SER A 449     -45.034 -56.265 139.997  1.00 44.990          H  
ATOM   7198 2HB  SER A 449     -43.478 -55.750 139.384  1.00 44.990          H  
ATOM   7199  HG  SER A 449     -44.416 -54.256 138.106  1.00 44.990          H  
ATOM   7200  N   VAL A 450     -46.273 -56.740 136.348  1.00 26.400          N  
ATOM   7201  CA  VAL A 450     -47.618 -56.870 135.804  1.00 26.330          C  
ATOM   7202  C   VAL A 450     -47.995 -58.352 135.764  1.00 26.240          C  
ATOM   7203  O   VAL A 450     -49.180 -58.689 135.809  1.00 26.450          O  
ATOM   7204  CB  VAL A 450     -47.736 -56.299 134.370  1.00 36.890          C  
ATOM   7205  CG1 VAL A 450     -47.051 -57.234 133.349  1.00 36.890          C  
ATOM   7206  CG2 VAL A 450     -49.229 -56.097 134.003  1.00 36.890          C  
ATOM   7207  H   VAL A 450     -45.536 -56.297 135.789  1.00 31.680          H  
ATOM   7208  HA  VAL A 450     -48.313 -56.339 136.454  1.00 31.600          H  
ATOM   7209  HB  VAL A 450     -47.213 -55.341 134.333  1.00 44.270          H  
ATOM   7210 1HG1 VAL A 450     -47.134 -56.807 132.380  1.00 44.270          H  
ATOM   7211 2HG1 VAL A 450     -45.995 -57.352 133.606  1.00 44.270          H  
ATOM   7212 3HG1 VAL A 450     -47.529 -58.200 133.323  1.00 44.270          H  
ATOM   7213 1HG2 VAL A 450     -49.302 -55.671 133.006  1.00 44.270          H  
ATOM   7214 2HG2 VAL A 450     -49.761 -57.046 134.023  1.00 44.270          H  
ATOM   7215 3HG2 VAL A 450     -49.688 -55.414 134.715  1.00 44.270          H  
ATOM   7216  N   SER A 451     -46.984 -59.239 135.700  1.00 26.030          N  
ATOM   7217  CA  SER A 451     -47.153 -60.676 135.648  1.00 26.050          C  
ATOM   7218  C   SER A 451     -47.852 -61.222 136.879  1.00 26.410          C  
ATOM   7219  O   SER A 451     -48.409 -62.324 136.848  1.00 26.610          O  
ATOM   7220  CB  SER A 451     -45.813 -61.354 135.457  1.00 36.460          C  
ATOM   7221  OG  SER A 451     -44.982 -61.149 136.560  1.00 36.460          O  
ATOM   7222  H   SER A 451     -46.027 -58.886 135.687  1.00 31.240          H  
ATOM   7223  HA  SER A 451     -47.752 -60.899 134.785  1.00 31.260          H  
ATOM   7224 1HB  SER A 451     -45.979 -62.422 135.322  1.00 43.750          H  
ATOM   7225 2HB  SER A 451     -45.332 -60.977 134.557  1.00 43.750          H  
ATOM   7226  HG  SER A 451     -44.550 -60.284 136.401  1.00 43.750          H  
ATOM   7227  N   LYS A 452     -47.840 -60.466 137.980  1.00 26.590          N  
ATOM   7228  CA  LYS A 452     -48.531 -60.890 139.179  1.00 27.020          C  
ATOM   7229  C   LYS A 452     -50.019 -60.908 138.858  1.00 27.300          C  
ATOM   7230  O   LYS A 452     -50.760 -61.811 139.275  1.00 27.620          O  
ATOM   7231  CB  LYS A 452     -48.248 -59.923 140.329  1.00 37.660          C  
ATOM   7232  CG  LYS A 452     -46.815 -59.969 140.859  1.00 37.660          C  
ATOM   7233  CD  LYS A 452     -46.603 -58.933 141.958  1.00 37.660          C  
ATOM   7234  CE  LYS A 452     -45.170 -58.942 142.481  1.00 37.660          C  
ATOM   7235  NZ  LYS A 452     -44.954 -57.896 143.524  1.00 37.660          N  
ATOM   7236  H   LYS A 452     -47.368 -59.559 137.970  1.00 31.910          H  
ATOM   7237  HA  LYS A 452     -48.215 -61.897 139.448  1.00 32.420          H  
ATOM   7238 1HB  LYS A 452     -48.446 -58.904 139.995  1.00 45.190          H  
ATOM   7239 2HB  LYS A 452     -48.925 -60.132 141.155  1.00 45.190          H  
ATOM   7240 1HG  LYS A 452     -46.604 -60.965 141.249  1.00 45.190          H  
ATOM   7241 2HG  LYS A 452     -46.127 -59.766 140.035  1.00 45.190          H  
ATOM   7242 1HD  LYS A 452     -46.824 -57.940 141.555  1.00 45.190          H  
ATOM   7243 2HD  LYS A 452     -47.283 -59.131 142.783  1.00 45.190          H  
ATOM   7244 1HE  LYS A 452     -44.951 -59.919 142.908  1.00 45.190          H  
ATOM   7245 2HE  LYS A 452     -44.485 -58.757 141.650  1.00 45.190          H  
ATOM   7246 1HZ  LYS A 452     -43.997 -57.930 143.847  1.00 45.190          H  
ATOM   7247 2HZ  LYS A 452     -45.145 -56.983 143.131  1.00 45.190          H  
ATOM   7248 3HZ  LYS A 452     -45.576 -58.062 144.304  1.00 45.190          H  
ATOM   7249  N   ASN A 453     -50.449 -59.901 138.085  1.00 27.270          N  
ATOM   7250  CA  ASN A 453     -51.828 -59.777 137.718  1.00 27.630          C  
ATOM   7251  C   ASN A 453     -52.080 -60.740 136.595  1.00 27.620          C  
ATOM   7252  O   ASN A 453     -53.072 -61.442 136.609  1.00 28.040          O  
ATOM   7253  CB  ASN A 453     -52.176 -58.358 137.311  1.00 38.540          C  
ATOM   7254  CG  ASN A 453     -52.169 -57.412 138.457  1.00 38.540          C  
ATOM   7255  OD1 ASN A 453     -52.289 -57.794 139.628  1.00 38.540          O  
ATOM   7256  ND2 ASN A 453     -52.034 -56.153 138.148  1.00 38.540          N  
ATOM   7257  H   ASN A 453     -49.791 -59.222 137.716  1.00 32.720          H  
ATOM   7258  HA  ASN A 453     -52.453 -60.069 138.560  1.00 33.160          H  
ATOM   7259 1HB  ASN A 453     -51.483 -58.007 136.548  1.00 46.250          H  
ATOM   7260 2HB  ASN A 453     -53.164 -58.347 136.881  1.00 46.250          H  
ATOM   7261 1HD2 ASN A 453     -52.022 -55.462 138.871  1.00 46.250          H  
ATOM   7262 2HD2 ASN A 453     -51.950 -55.874 137.193  1.00 46.250          H  
ATOM   7263  N   LEU A 454     -51.148 -60.886 135.658  1.00 27.210          N  
ATOM   7264  CA  LEU A 454     -51.444 -61.774 134.535  1.00 27.280          C  
ATOM   7265  C   LEU A 454     -51.732 -63.190 135.039  1.00 27.500          C  
ATOM   7266  O   LEU A 454     -52.662 -63.839 134.553  1.00 27.870          O  
ATOM   7267  CB  LEU A 454     -50.298 -61.775 133.513  1.00 38.160          C  
ATOM   7268  CG  LEU A 454     -50.067 -60.413 132.706  1.00 38.160          C  
ATOM   7269  CD1 LEU A 454     -48.783 -60.501 131.886  1.00 38.160          C  
ATOM   7270  CD2 LEU A 454     -51.241 -60.123 131.767  1.00 38.160          C  
ATOM   7271  H   LEU A 454     -50.312 -60.299 135.690  1.00 32.650          H  
ATOM   7272  HA  LEU A 454     -52.333 -61.431 134.039  1.00 32.740          H  
ATOM   7273 1HB  LEU A 454     -49.398 -62.045 134.023  1.00 45.800          H  
ATOM   7274 2HB  LEU A 454     -50.499 -62.553 132.798  1.00 45.800          H  
ATOM   7275  HG  LEU A 454     -49.967 -59.596 133.421  1.00 45.800          H  
ATOM   7276 1HD1 LEU A 454     -48.631 -59.557 131.356  1.00 45.800          H  
ATOM   7277 2HD1 LEU A 454     -47.933 -60.684 132.530  1.00 45.800          H  
ATOM   7278 3HD1 LEU A 454     -48.865 -61.311 131.162  1.00 45.800          H  
ATOM   7279 1HD2 LEU A 454     -51.051 -59.188 131.244  1.00 45.800          H  
ATOM   7280 2HD2 LEU A 454     -51.345 -60.895 131.046  1.00 45.800          H  
ATOM   7281 3HD2 LEU A 454     -52.158 -60.041 132.332  1.00 45.800          H  
ATOM   7282  N   LYS A 455     -50.997 -63.662 136.052  1.00 27.390          N  
ATOM   7283  CA  LYS A 455     -51.283 -64.985 136.600  1.00 27.700          C  
ATOM   7284  C   LYS A 455     -52.687 -65.033 137.242  1.00 28.230          C  
ATOM   7285  O   LYS A 455     -53.458 -65.976 136.994  1.00 28.600          O  
ATOM   7286  CB  LYS A 455     -50.198 -65.365 137.604  1.00 38.660          C  
ATOM   7287  CG  LYS A 455     -48.848 -65.672 136.945  1.00 38.660          C  
ATOM   7288  CD  LYS A 455     -47.760 -65.966 137.970  1.00 38.660          C  
ATOM   7289  CE  LYS A 455     -46.418 -66.227 137.290  1.00 38.660          C  
ATOM   7290  NZ  LYS A 455     -45.327 -66.456 138.280  1.00 38.660          N  
ATOM   7291  H   LYS A 455     -50.210 -63.114 136.414  1.00 32.870          H  
ATOM   7292  HA  LYS A 455     -51.264 -65.704 135.782  1.00 33.240          H  
ATOM   7293 1HB  LYS A 455     -50.045 -64.534 138.299  1.00 46.390          H  
ATOM   7294 2HB  LYS A 455     -50.514 -66.231 138.181  1.00 46.390          H  
ATOM   7295 1HG  LYS A 455     -48.964 -66.537 136.292  1.00 46.390          H  
ATOM   7296 2HG  LYS A 455     -48.545 -64.824 136.335  1.00 46.390          H  
ATOM   7297 1HD  LYS A 455     -47.657 -65.103 138.632  1.00 46.390          H  
ATOM   7298 2HD  LYS A 455     -48.037 -66.834 138.566  1.00 46.390          H  
ATOM   7299 1HE  LYS A 455     -46.506 -67.104 136.651  1.00 46.390          H  
ATOM   7300 2HE  LYS A 455     -46.158 -65.364 136.671  1.00 46.390          H  
ATOM   7301 1HZ  LYS A 455     -44.456 -66.623 137.794  1.00 46.390          H  
ATOM   7302 2HZ  LYS A 455     -45.233 -65.636 138.866  1.00 46.390          H  
ATOM   7303 3HZ  LYS A 455     -45.550 -67.257 138.853  1.00 46.390          H  
ATOM   7304  N   SER A 456     -53.045 -63.997 138.022  1.00 28.340          N  
ATOM   7305  CA  SER A 456     -54.374 -63.915 138.641  1.00 28.930          C  
ATOM   7306  C   SER A 456     -55.487 -63.860 137.595  1.00 29.200          C  
ATOM   7307  O   SER A 456     -56.519 -64.523 137.730  1.00 29.710          O  
ATOM   7308  CB  SER A 456     -54.465 -62.702 139.541  1.00 40.270          C  
ATOM   7309  OG  SER A 456     -55.740 -62.602 140.130  1.00 40.270          O  
ATOM   7310  H   SER A 456     -52.359 -63.260 138.234  1.00 34.010          H  
ATOM   7311  HA  SER A 456     -54.522 -64.808 139.248  1.00 34.720          H  
ATOM   7312 1HB  SER A 456     -53.703 -62.771 140.317  1.00 48.320          H  
ATOM   7313 2HB  SER A 456     -54.258 -61.806 138.962  1.00 48.320          H  
ATOM   7314  HG  SER A 456     -55.674 -61.875 140.757  1.00 48.320          H  
ATOM   7315  N   ILE A 457     -55.264 -63.056 136.566  1.00 28.900          N  
ATOM   7316  CA  ILE A 457     -56.170 -62.807 135.461  1.00 29.220          C  
ATOM   7317  C   ILE A 457     -56.472 -64.087 134.705  1.00 29.400          C  
ATOM   7318  O   ILE A 457     -57.626 -64.360 134.360  1.00 29.990          O  
ATOM   7319  CB  ILE A 457     -55.566 -61.753 134.532  1.00 40.780          C  
ATOM   7320  CG1 ILE A 457     -55.499 -60.367 135.234  1.00 40.780          C  
ATOM   7321  CG2 ILE A 457     -56.362 -61.668 133.339  1.00 40.780          C  
ATOM   7322  CD1 ILE A 457     -54.588 -59.364 134.531  1.00 40.780          C  
ATOM   7323  H   ILE A 457     -54.373 -62.574 136.559  1.00 34.680          H  
ATOM   7324  HA  ILE A 457     -57.106 -62.415 135.870  1.00 35.060          H  
ATOM   7325  HB  ILE A 457     -54.560 -62.048 134.272  1.00 48.940          H  
ATOM   7326 1HG1 ILE A 457     -56.506 -59.947 135.262  1.00 48.940          H  
ATOM   7327 2HG1 ILE A 457     -55.177 -60.499 136.249  1.00 48.940          H  
ATOM   7328 1HG2 ILE A 457     -55.963 -60.948 132.667  1.00 48.940          H  
ATOM   7329 2HG2 ILE A 457     -56.431 -62.603 132.843  1.00 48.940          H  
ATOM   7330 3HG2 ILE A 457     -57.288 -61.388 133.621  1.00 48.940          H  
ATOM   7331 1HD1 ILE A 457     -54.583 -58.446 135.067  1.00 48.940          H  
ATOM   7332 2HD1 ILE A 457     -53.595 -59.728 134.497  1.00 48.940          H  
ATOM   7333 3HD1 ILE A 457     -54.911 -59.180 133.527  1.00 48.940          H  
ATOM   7334  N   LEU A 458     -55.421 -64.853 134.396  1.00 28.980          N  
ATOM   7335  CA  LEU A 458     -55.599 -66.120 133.715  1.00 29.190          C  
ATOM   7336  C   LEU A 458     -56.449 -67.056 134.561  1.00 29.720          C  
ATOM   7337  O   LEU A 458     -57.324 -67.739 134.028  1.00 30.210          O  
ATOM   7338  CB  LEU A 458     -54.239 -66.746 133.382  1.00 40.780          C  
ATOM   7339  CG  LEU A 458     -54.253 -68.156 132.704  1.00 40.780          C  
ATOM   7340  CD1 LEU A 458     -55.045 -68.135 131.390  1.00 40.780          C  
ATOM   7341  CD2 LEU A 458     -52.803 -68.558 132.434  1.00 40.780          C  
ATOM   7342  H   LEU A 458     -54.482 -64.523 134.627  1.00 34.780          H  
ATOM   7343  HA  LEU A 458     -56.120 -65.924 132.786  1.00 35.030          H  
ATOM   7344 1HB  LEU A 458     -53.705 -66.059 132.723  1.00 48.940          H  
ATOM   7345 2HB  LEU A 458     -53.668 -66.824 134.310  1.00 48.940          H  
ATOM   7346  HG  LEU A 458     -54.716 -68.884 133.373  1.00 48.940          H  
ATOM   7347 1HD1 LEU A 458     -55.020 -69.128 130.942  1.00 48.940          H  
ATOM   7348 2HD1 LEU A 458     -56.083 -67.862 131.579  1.00 48.940          H  
ATOM   7349 3HD1 LEU A 458     -54.611 -67.430 130.714  1.00 48.940          H  
ATOM   7350 1HD2 LEU A 458     -52.776 -69.545 131.973  1.00 48.940          H  
ATOM   7351 2HD2 LEU A 458     -52.338 -67.830 131.763  1.00 48.940          H  
ATOM   7352 3HD2 LEU A 458     -52.254 -68.581 133.376  1.00 48.940          H  
ATOM   7353  N   THR A 459     -56.213 -67.081 135.875  1.00 29.740          N  
ATOM   7354  CA  THR A 459     -57.006 -67.900 136.787  1.00 30.320          C  
ATOM   7355  C   THR A 459     -58.489 -67.467 136.764  1.00 31.010          C  
ATOM   7356  O   THR A 459     -59.388 -68.321 136.730  1.00 31.630          O  
ATOM   7357  CB  THR A 459     -56.448 -67.840 138.230  1.00 42.220          C  
ATOM   7358  OG1 THR A 459     -55.102 -68.353 138.245  1.00 42.220          O  
ATOM   7359  CG2 THR A 459     -57.310 -68.685 139.162  1.00 42.220          C  
ATOM   7360  H   THR A 459     -55.424 -66.542 136.247  1.00 35.690          H  
ATOM   7361  HA  THR A 459     -56.951 -68.933 136.452  1.00 36.380          H  
ATOM   7362  HB  THR A 459     -56.440 -66.817 138.580  1.00 50.660          H  
ATOM   7363  HG1 THR A 459     -54.512 -67.730 137.784  1.00 50.660          H  
ATOM   7364 1HG2 THR A 459     -56.898 -68.638 140.167  1.00 50.660          H  
ATOM   7365 2HG2 THR A 459     -58.331 -68.308 139.178  1.00 50.660          H  
ATOM   7366 3HG2 THR A 459     -57.312 -69.717 138.816  1.00 50.660          H  
ATOM   7367  N   GLN A 460     -58.741 -66.139 136.766  1.00 30.970          N  
ATOM   7368  CA  GLN A 460     -60.102 -65.571 136.738  1.00 31.670          C  
ATOM   7369  C   GLN A 460     -60.878 -65.982 135.467  1.00 31.940          C  
ATOM   7370  O   GLN A 460     -62.086 -66.228 135.537  1.00 32.600          O  
ATOM   7371  CB  GLN A 460     -60.041 -64.033 136.824  1.00 44.060          C  
ATOM   7372  CG  GLN A 460     -59.602 -63.457 138.184  1.00 44.060          C  
ATOM   7373  CD  GLN A 460     -59.351 -61.947 138.097  1.00 44.060          C  
ATOM   7374  OE1 GLN A 460     -60.206 -61.206 137.607  1.00 44.060          O  
ATOM   7375  NE2 GLN A 460     -58.173 -61.497 138.547  1.00 44.060          N  
ATOM   7376  H   GLN A 460     -57.939 -65.509 136.860  1.00 37.160          H  
ATOM   7377  HA  GLN A 460     -60.644 -65.946 137.599  1.00 38.000          H  
ATOM   7378 1HB  GLN A 460     -59.362 -63.653 136.071  1.00 52.870          H  
ATOM   7379 2HB  GLN A 460     -61.024 -63.629 136.606  1.00 52.870          H  
ATOM   7380 1HG  GLN A 460     -60.400 -63.627 138.903  1.00 52.870          H  
ATOM   7381 2HG  GLN A 460     -58.701 -63.944 138.521  1.00 52.870          H  
ATOM   7382 1HE2 GLN A 460     -57.944 -60.525 138.484  1.00 52.870          H  
ATOM   7383 2HE2 GLN A 460     -57.484 -62.134 138.941  1.00 52.870          H  
ATOM   7384  N   GLN A 461     -60.183 -66.078 134.323  1.00 31.510          N  
ATOM   7385  CA  GLN A 461     -60.755 -66.516 133.034  1.00 31.830          C  
ATOM   7386  C   GLN A 461     -61.904 -65.680 132.482  1.00 31.800          C  
ATOM   7387  O   GLN A 461     -62.905 -66.220 132.006  1.00 32.310          O  
ATOM   7388  CB  GLN A 461     -61.229 -67.977 133.149  1.00 44.430          C  
ATOM   7389  CG  GLN A 461     -60.116 -68.924 133.445  1.00 44.430          C  
ATOM   7390  CD  GLN A 461     -60.547 -70.328 133.706  1.00 44.430          C  
ATOM   7391  OE1 GLN A 461     -61.060 -71.062 132.845  1.00 44.430          O  
ATOM   7392  NE2 GLN A 461     -60.334 -70.721 134.963  1.00 44.430          N  
ATOM   7393  H   GLN A 461     -59.199 -65.782 134.354  1.00 37.810          H  
ATOM   7394  HA  GLN A 461     -59.948 -66.480 132.304  1.00 38.200          H  
ATOM   7395 1HB  GLN A 461     -61.965 -68.077 133.939  1.00 53.320          H  
ATOM   7396 2HB  GLN A 461     -61.708 -68.291 132.228  1.00 53.320          H  
ATOM   7397 1HG  GLN A 461     -59.419 -68.920 132.612  1.00 53.320          H  
ATOM   7398 2HG  GLN A 461     -59.620 -68.580 134.325  1.00 53.320          H  
ATOM   7399 1HE2 GLN A 461     -60.586 -71.642 135.257  1.00 53.320          H  
ATOM   7400 2HE2 GLN A 461     -59.920 -70.047 135.633  1.00 53.320          H  
ATOM   7401  N   ILE A 462     -61.735 -64.374 132.513  1.00 31.290          N  
ATOM   7402  CA  ILE A 462     -62.699 -63.441 131.965  1.00 31.320          C  
ATOM   7403  C   ILE A 462     -62.404 -63.263 130.483  1.00 31.710          C  
ATOM   7404  O   ILE A 462     -61.297 -62.913 130.097  1.00 31.770          O  
ATOM   7405  CB  ILE A 462     -62.613 -62.126 132.742  1.00 43.840          C  
ATOM   7406  CG1 ILE A 462     -63.005 -62.428 134.235  1.00 43.840          C  
ATOM   7407  CG2 ILE A 462     -63.478 -60.997 132.076  1.00 43.840          C  
ATOM   7408  CD1 ILE A 462     -62.696 -61.325 135.223  1.00 43.840          C  
ATOM   7409  H   ILE A 462     -60.889 -64.019 132.936  1.00 37.550          H  
ATOM   7410  HA  ILE A 462     -63.701 -63.855 132.075  1.00 37.580          H  
ATOM   7411  HB  ILE A 462     -61.593 -61.831 132.755  1.00 52.600          H  
ATOM   7412 1HG1 ILE A 462     -64.074 -62.629 134.273  1.00 52.600          H  
ATOM   7413 2HG1 ILE A 462     -62.481 -63.326 134.565  1.00 52.600          H  
ATOM   7414 1HG2 ILE A 462     -63.375 -60.066 132.631  1.00 52.600          H  
ATOM   7415 2HG2 ILE A 462     -63.137 -60.826 131.053  1.00 52.600          H  
ATOM   7416 3HG2 ILE A 462     -64.530 -61.291 132.058  1.00 52.600          H  
ATOM   7417 1HD1 ILE A 462     -63.008 -61.637 136.220  1.00 52.600          H  
ATOM   7418 2HD1 ILE A 462     -61.627 -61.122 135.240  1.00 52.600          H  
ATOM   7419 3HD1 ILE A 462     -63.221 -60.439 134.954  1.00 52.600          H  
ATOM   7420  N   PHE A 463     -63.391 -63.527 129.645  1.00 32.070          N  
ATOM   7421  CA  PHE A 463     -63.192 -63.491 128.200  1.00 32.550          C  
ATOM   7422  C   PHE A 463     -64.041 -62.455 127.481  1.00 32.880          C  
ATOM   7423  O   PHE A 463     -63.957 -62.302 126.254  1.00 33.220          O  
ATOM   7424  CB  PHE A 463     -63.506 -64.871 127.649  1.00 45.380          C  
ATOM   7425  CG  PHE A 463     -64.899 -65.270 127.838  1.00 45.380          C  
ATOM   7426  CD1 PHE A 463     -65.857 -64.969 126.894  1.00 45.380          C  
ATOM   7427  CD2 PHE A 463     -65.273 -65.944 128.988  1.00 45.380          C  
ATOM   7428  CE1 PHE A 463     -67.169 -65.325 127.086  1.00 45.380          C  
ATOM   7429  CE2 PHE A 463     -66.582 -66.303 129.185  1.00 45.380          C  
ATOM   7430  CZ  PHE A 463     -67.534 -65.992 128.232  1.00 45.380          C  
ATOM   7431  H   PHE A 463     -64.290 -63.801 130.020  1.00 38.480          H  
ATOM   7432  HA  PHE A 463     -62.144 -63.265 128.006  1.00 39.060          H  
ATOM   7433 1HB  PHE A 463     -63.266 -64.914 126.590  1.00 54.450          H  
ATOM   7434 2HB  PHE A 463     -62.902 -65.590 128.165  1.00 54.450          H  
ATOM   7435  HD1 PHE A 463     -65.562 -64.437 125.984  1.00 54.450          H  
ATOM   7436  HD2 PHE A 463     -64.513 -66.190 129.747  1.00 54.450          H  
ATOM   7437  HE1 PHE A 463     -67.916 -65.077 126.331  1.00 54.450          H  
ATOM   7438  HE2 PHE A 463     -66.870 -66.834 130.094  1.00 54.450          H  
ATOM   7439  HZ  PHE A 463     -68.575 -66.276 128.386  1.00 54.450          H  
ATOM   7440  N   TRP A 464     -64.939 -61.829 128.223  1.00 32.830          N  
ATOM   7441  CA  TRP A 464     -65.890 -60.883 127.676  1.00 33.160          C  
ATOM   7442  C   TRP A 464     -66.548 -60.099 128.788  1.00 33.210          C  
ATOM   7443  O   TRP A 464     -66.761 -60.640 129.877  1.00 33.480          O  
ATOM   7444  CB  TRP A 464     -66.947 -61.644 126.870  1.00 46.290          C  
ATOM   7445  CG  TRP A 464     -67.966 -60.809 126.224  1.00 46.290          C  
ATOM   7446  CD1 TRP A 464     -67.889 -60.245 124.993  1.00 46.290          C  
ATOM   7447  CD2 TRP A 464     -69.261 -60.453 126.750  1.00 46.290          C  
ATOM   7448  NE1 TRP A 464     -69.030 -59.554 124.724  1.00 46.290          N  
ATOM   7449  CE2 TRP A 464     -69.885 -59.672 125.787  1.00 46.290          C  
ATOM   7450  CE3 TRP A 464     -69.931 -60.736 127.944  1.00 46.290          C  
ATOM   7451  CZ2 TRP A 464     -71.149 -59.164 125.969  1.00 46.290          C  
ATOM   7452  CZ3 TRP A 464     -71.200 -60.230 128.123  1.00 46.290          C  
ATOM   7453  CH2 TRP A 464     -71.792 -59.466 127.155  1.00 46.290          C  
ATOM   7454  H   TRP A 464     -64.954 -62.003 129.214  1.00 39.400          H  
ATOM   7455  HA  TRP A 464     -65.363 -60.188 127.023  1.00 39.790          H  
ATOM   7456 1HB  TRP A 464     -66.466 -62.209 126.082  1.00 55.550          H  
ATOM   7457 2HB  TRP A 464     -67.450 -62.354 127.521  1.00 55.550          H  
ATOM   7458  HD1 TRP A 464     -67.035 -60.328 124.314  1.00 55.550          H  
ATOM   7459  HE1 TRP A 464     -69.212 -59.043 123.871  1.00 55.550          H  
ATOM   7460  HE3 TRP A 464     -69.459 -61.346 128.716  1.00 55.550          H  
ATOM   7461  HZ2 TRP A 464     -71.641 -58.553 125.214  1.00 55.550          H  
ATOM   7462  HZ3 TRP A 464     -71.718 -60.456 129.052  1.00 55.550          H  
ATOM   7463  HH2 TRP A 464     -72.791 -59.090 127.320  1.00 55.550          H  
ATOM   7464  N   VAL A 465     -66.882 -58.840 128.512  1.00 33.020          N  
ATOM   7465  CA  VAL A 465     -67.649 -58.032 129.444  1.00 33.120          C  
ATOM   7466  C   VAL A 465     -68.798 -57.353 128.706  1.00 33.200          C  
ATOM   7467  O   VAL A 465     -68.663 -57.018 127.529  1.00 33.110          O  
ATOM   7468  CB  VAL A 465     -66.737 -56.951 130.090  1.00 46.330          C  
ATOM   7469  CG1 VAL A 465     -65.606 -57.624 130.880  1.00 46.330          C  
ATOM   7470  CG2 VAL A 465     -66.146 -56.009 128.996  1.00 46.330          C  
ATOM   7471  H   VAL A 465     -66.641 -58.448 127.612  1.00 39.620          H  
ATOM   7472  HA  VAL A 465     -68.063 -58.675 130.221  1.00 39.740          H  
ATOM   7473  HB  VAL A 465     -67.324 -56.361 130.791  1.00 55.590          H  
ATOM   7474 1HG1 VAL A 465     -64.986 -56.864 131.334  1.00 55.590          H  
ATOM   7475 2HG1 VAL A 465     -66.033 -58.265 131.649  1.00 55.590          H  
ATOM   7476 3HG1 VAL A 465     -64.993 -58.224 130.219  1.00 55.590          H  
ATOM   7477 1HG2 VAL A 465     -65.514 -55.258 129.469  1.00 55.590          H  
ATOM   7478 2HG2 VAL A 465     -65.552 -56.587 128.297  1.00 55.590          H  
ATOM   7479 3HG2 VAL A 465     -66.946 -55.501 128.455  1.00 55.590          H  
ATOM   7480  N   ASN A 466     -69.890 -57.068 129.410  1.00 33.410          N  
ATOM   7481  CA  ASN A 466     -70.975 -56.315 128.796  1.00 33.570          C  
ATOM   7482  C   ASN A 466     -70.756 -54.828 129.071  1.00 33.380          C  
ATOM   7483  O   ASN A 466     -69.928 -54.462 129.909  1.00 33.340          O  
ATOM   7484  CB  ASN A 466     -72.311 -56.779 129.374  1.00 46.930          C  
ATOM   7485  CG  ASN A 466     -73.503 -56.548 128.464  1.00 46.930          C  
ATOM   7486  OD1 ASN A 466     -73.508 -55.626 127.635  1.00 46.930          O  
ATOM   7487  ND2 ASN A 466     -74.513 -57.370 128.614  1.00 46.930          N  
ATOM   7488  H   ASN A 466     -69.959 -57.391 130.358  1.00 40.090          H  
ATOM   7489  HA  ASN A 466     -70.960 -56.470 127.716  1.00 40.280          H  
ATOM   7490 1HB  ASN A 466     -72.255 -57.833 129.628  1.00 56.320          H  
ATOM   7491 2HB  ASN A 466     -72.491 -56.240 130.305  1.00 56.320          H  
ATOM   7492 1HD2 ASN A 466     -75.332 -57.268 128.044  1.00 56.320          H  
ATOM   7493 2HD2 ASN A 466     -74.471 -58.100 129.297  1.00 56.320          H  
ATOM   7494  N   SER A 467     -71.630 -53.971 128.546  1.00 33.460          N  
ATOM   7495  CA  SER A 467     -71.495 -52.526 128.765  1.00 33.310          C  
ATOM   7496  C   SER A 467     -71.697 -52.100 130.218  1.00 33.360          C  
ATOM   7497  O   SER A 467     -71.100 -51.126 130.679  1.00 33.160          O  
ATOM   7498  CB  SER A 467     -72.480 -51.782 127.892  1.00 46.690          C  
ATOM   7499  OG  SER A 467     -73.798 -52.056 128.278  1.00 46.690          O  
ATOM   7500  H   SER A 467     -72.350 -54.323 127.925  1.00 40.150          H  
ATOM   7501  HA  SER A 467     -70.486 -52.238 128.469  1.00 39.970          H  
ATOM   7502 1HB  SER A 467     -72.292 -50.712 127.969  1.00 56.030          H  
ATOM   7503 2HB  SER A 467     -72.335 -52.066 126.850  1.00 56.030          H  
ATOM   7504  HG  SER A 467     -74.356 -51.516 127.707  1.00 56.030          H  
ATOM   7505  N   ASN A 468     -72.497 -52.863 130.956  1.00 33.700          N  
ATOM   7506  CA  ASN A 468     -72.764 -52.600 132.359  1.00 33.880          C  
ATOM   7507  C   ASN A 468     -72.185 -53.679 133.247  1.00 34.120          C  
ATOM   7508  O   ASN A 468     -72.539 -53.771 134.416  1.00 34.520          O  
ATOM   7509  CB  ASN A 468     -74.262 -52.483 132.615  1.00 47.360          C  
ATOM   7510  CG  ASN A 468     -74.886 -51.232 132.060  1.00 47.360          C  
ATOM   7511  OD1 ASN A 468     -74.817 -50.159 132.690  1.00 47.360          O  
ATOM   7512  ND2 ASN A 468     -75.501 -51.341 130.906  1.00 47.360          N  
ATOM   7513  H   ASN A 468     -72.980 -53.625 130.501  1.00 40.440          H  
ATOM   7514  HA  ASN A 468     -72.286 -51.661 132.639  1.00 40.660          H  
ATOM   7515 1HB  ASN A 468     -74.767 -53.347 132.181  1.00 56.830          H  
ATOM   7516 2HB  ASN A 468     -74.444 -52.506 133.690  1.00 56.830          H  
ATOM   7517 1HD2 ASN A 468     -75.936 -50.541 130.494  1.00 56.830          H  
ATOM   7518 2HD2 ASN A 468     -75.537 -52.226 130.439  1.00 56.830          H  
ATOM   7519  N   ARG A 469     -71.288 -54.514 132.733  1.00 33.920          N  
ATOM   7520  CA  ARG A 469     -70.793 -55.562 133.611  1.00 34.170          C  
ATOM   7521  C   ARG A 469     -70.084 -55.008 134.865  1.00 34.290          C  
ATOM   7522  O   ARG A 469     -70.194 -55.627 135.926  1.00 34.350          O  
ATOM   7523  CB  ARG A 469     -69.955 -56.603 132.870  1.00 47.740          C  
ATOM   7524  CG  ARG A 469     -69.382 -57.712 133.751  1.00 47.740          C  
ATOM   7525  CD  ARG A 469     -70.427 -58.573 134.362  1.00 47.740          C  
ATOM   7526  NE  ARG A 469     -69.851 -59.543 135.263  1.00 47.740          N  
ATOM   7527  CZ  ARG A 469     -69.524 -59.295 136.560  1.00 47.740          C  
ATOM   7528  NH1 ARG A 469     -69.695 -58.091 137.093  1.00 47.740          N  
ATOM   7529  NH2 ARG A 469     -69.025 -60.273 137.303  1.00 47.740          N  
ATOM   7530  H   ARG A 469     -70.943 -54.393 131.775  1.00 40.700          H  
ATOM   7531  HA  ARG A 469     -71.673 -56.098 133.959  1.00 41.000          H  
ATOM   7532 1HB  ARG A 469     -70.596 -57.090 132.150  1.00 57.290          H  
ATOM   7533 2HB  ARG A 469     -69.147 -56.151 132.321  1.00 57.290          H  
ATOM   7534 1HG  ARG A 469     -68.736 -58.345 133.143  1.00 57.290          H  
ATOM   7535 2HG  ARG A 469     -68.818 -57.300 134.542  1.00 57.290          H  
ATOM   7536 1HD  ARG A 469     -71.145 -57.993 134.925  1.00 57.290          H  
ATOM   7537 2HD  ARG A 469     -70.946 -59.112 133.572  1.00 57.290          H  
ATOM   7538  HE  ARG A 469     -69.703 -60.478 134.910  1.00 57.290          H  
ATOM   7539 1HH1 ARG A 469     -70.070 -57.302 136.536  1.00 57.290          H  
ATOM   7540 2HH1 ARG A 469     -69.447 -57.932 138.055  1.00 57.290          H  
ATOM   7541 1HH2 ARG A 469     -68.891 -61.194 136.907  1.00 57.290          H  
ATOM   7542 2HH2 ARG A 469     -68.779 -60.099 138.265  1.00 57.290          H  
ATOM   7543  N   PRO A 470     -69.297 -53.901 134.779  1.00 34.370          N  
ATOM   7544  CA  PRO A 470     -68.648 -53.211 135.884  1.00 34.330          C  
ATOM   7545  C   PRO A 470     -69.591 -52.637 136.931  1.00 34.320          C  
ATOM   7546  O   PRO A 470     -69.135 -52.224 137.995  1.00 34.420          O  
ATOM   7547  CB  PRO A 470     -67.878 -52.089 135.188  1.00 51.490          C  
ATOM   7548  CG  PRO A 470     -67.646 -52.575 133.794  1.00 51.490          C  
ATOM   7549  CD  PRO A 470     -68.889 -53.321 133.449  1.00 51.490          C  
ATOM   7550  HA  PRO A 470     -67.956 -53.895 136.374  1.00 41.200          H  
ATOM   7551 1HB  PRO A 470     -68.472 -51.161 135.216  1.00 61.790          H  
ATOM   7552 2HB  PRO A 470     -66.978 -51.889 135.729  1.00 61.790          H  
ATOM   7553 1HG  PRO A 470     -67.458 -51.727 133.117  1.00 61.790          H  
ATOM   7554 2HG  PRO A 470     -66.751 -53.216 133.755  1.00 61.790          H  
ATOM   7555 1HD  PRO A 470     -69.612 -52.579 133.080  1.00 61.790          H  
ATOM   7556 2HD  PRO A 470     -68.644 -54.074 132.706  1.00 61.790          H  
ATOM   7557  N   MET A 471     -70.878 -52.479 136.620  1.00 34.270          N  
ATOM   7558  CA  MET A 471     -71.756 -51.891 137.606  1.00 34.340          C  
ATOM   7559  C   MET A 471     -72.813 -52.849 138.092  1.00 34.490          C  
ATOM   7560  O   MET A 471     -73.826 -53.115 137.434  1.00 34.530          O  
ATOM   7561  CB  MET A 471     -72.370 -50.612 137.061  1.00 48.050          C  
ATOM   7562  CG  MET A 471     -71.316 -49.546 136.763  1.00 48.050          C  
ATOM   7563  SD  MET A 471     -71.975 -47.970 136.193  1.00 48.050          S  
ATOM   7564  CE  MET A 471     -72.595 -47.267 137.721  1.00 48.050          C  
ATOM   7565  H   MET A 471     -71.293 -52.834 135.755  1.00 41.120          H  
ATOM   7566  HA  MET A 471     -71.165 -51.622 138.478  1.00 41.210          H  
ATOM   7567 1HB  MET A 471     -72.892 -50.838 136.131  1.00 57.660          H  
ATOM   7568 2HB  MET A 471     -73.105 -50.229 137.754  1.00 57.660          H  
ATOM   7569 1HG  MET A 471     -70.729 -49.372 137.663  1.00 57.660          H  
ATOM   7570 2HG  MET A 471     -70.645 -49.925 135.997  1.00 57.660          H  
ATOM   7571 1HE  MET A 471     -73.020 -46.284 137.522  1.00 57.660          H  
ATOM   7572 2HE  MET A 471     -73.356 -47.908 138.123  1.00 57.660          H  
ATOM   7573 3HE  MET A 471     -71.781 -47.170 138.439  1.00 57.660          H  
ATOM   7574  N   ASP A 472     -72.624 -53.331 139.302  1.00 34.630          N  
ATOM   7575  CA  ASP A 472     -73.589 -54.248 139.848  1.00 34.830          C  
ATOM   7576  C   ASP A 472     -74.732 -53.380 140.295  1.00 34.040          C  
ATOM   7577  O   ASP A 472     -74.748 -52.863 141.412  1.00 33.490          O  
ATOM   7578  CB  ASP A 472     -72.985 -55.088 140.990  1.00 48.680          C  
ATOM   7579  CG  ASP A 472     -73.931 -56.092 141.625  1.00 48.680          C  
ATOM   7580  OD1 ASP A 472     -75.132 -55.900 141.518  1.00 48.680          O  
ATOM   7581  OD2 ASP A 472     -73.460 -57.034 142.220  1.00 48.680          O  
ATOM   7582  H   ASP A 472     -71.786 -53.086 139.812  1.00 41.560          H  
ATOM   7583  HA  ASP A 472     -73.938 -54.922 139.063  1.00 41.800          H  
ATOM   7584 1HB  ASP A 472     -72.108 -55.622 140.617  1.00 58.420          H  
ATOM   7585 2HB  ASP A 472     -72.660 -54.455 141.767  1.00 58.420          H  
ATOM   7586  N   TRP A 473     -75.681 -53.186 139.387  1.00 34.060          N  
ATOM   7587  CA  TRP A 473     -76.784 -52.288 139.639  1.00 33.370          C  
ATOM   7588  C   TRP A 473     -77.676 -52.785 140.758  1.00 33.080          C  
ATOM   7589  O   TRP A 473     -78.253 -51.982 141.489  1.00 32.370          O  
ATOM   7590  CB  TRP A 473     -77.576 -52.029 138.363  1.00 46.990          C  
ATOM   7591  CG  TRP A 473     -76.885 -51.051 137.433  1.00 46.990          C  
ATOM   7592  CD1 TRP A 473     -76.308 -51.298 136.215  1.00 46.990          C  
ATOM   7593  CD2 TRP A 473     -76.716 -49.640 137.672  1.00 46.990          C  
ATOM   7594  NE1 TRP A 473     -75.805 -50.130 135.686  1.00 46.990          N  
ATOM   7595  CE2 TRP A 473     -76.046 -49.111 136.564  1.00 46.990          C  
ATOM   7596  CE3 TRP A 473     -77.083 -48.791 138.721  1.00 46.990          C  
ATOM   7597  CZ2 TRP A 473     -75.737 -47.777 136.477  1.00 46.990          C  
ATOM   7598  CZ3 TRP A 473     -76.768 -47.453 138.630  1.00 46.990          C  
ATOM   7599  CH2 TRP A 473     -76.114 -46.958 137.540  1.00 46.990          C  
ATOM   7600  H   TRP A 473     -75.549 -53.619 138.471  1.00 40.870          H  
ATOM   7601  HA  TRP A 473     -76.368 -51.341 139.942  1.00 40.040          H  
ATOM   7602 1HB  TRP A 473     -77.721 -52.966 137.830  1.00 56.390          H  
ATOM   7603 2HB  TRP A 473     -78.559 -51.637 138.615  1.00 56.390          H  
ATOM   7604  HD1 TRP A 473     -76.258 -52.271 135.728  1.00 56.390          H  
ATOM   7605  HE1 TRP A 473     -75.330 -50.041 134.770  1.00 56.390          H  
ATOM   7606  HE3 TRP A 473     -77.607 -49.178 139.593  1.00 56.390          H  
ATOM   7607  HZ2 TRP A 473     -75.214 -47.361 135.614  1.00 56.390          H  
ATOM   7608  HZ3 TRP A 473     -77.056 -46.799 139.450  1.00 56.390          H  
ATOM   7609  HH2 TRP A 473     -75.881 -45.894 137.502  1.00 56.390          H  
ATOM   7610  N   ASP A 474     -77.783 -54.104 140.950  1.00 33.670          N  
ATOM   7611  CA  ASP A 474     -78.616 -54.568 142.050  1.00 33.490          C  
ATOM   7612  C   ASP A 474     -78.000 -54.083 143.355  1.00 32.930          C  
ATOM   7613  O   ASP A 474     -78.705 -53.564 144.221  1.00 32.430          O  
ATOM   7614  CB  ASP A 474     -78.733 -56.091 142.067  1.00 46.960          C  
ATOM   7615  CG  ASP A 474     -79.595 -56.666 140.935  1.00 46.960          C  
ATOM   7616  OD1 ASP A 474     -80.315 -55.934 140.293  1.00 46.960          O  
ATOM   7617  OD2 ASP A 474     -79.524 -57.852 140.732  1.00 46.960          O  
ATOM   7618  H   ASP A 474     -77.312 -54.762 140.337  1.00 40.400          H  
ATOM   7619  HA  ASP A 474     -79.611 -54.135 141.952  1.00 40.190          H  
ATOM   7620 1HB  ASP A 474     -77.728 -56.521 141.993  1.00 56.350          H  
ATOM   7621 2HB  ASP A 474     -79.151 -56.409 143.022  1.00 56.350          H  
ATOM   7622  N   TRP A 475     -76.663 -54.195 143.472  1.00 33.080          N  
ATOM   7623  CA  TRP A 475     -75.945 -53.666 144.641  1.00 32.660          C  
ATOM   7624  C   TRP A 475     -76.118 -52.159 144.783  1.00 31.830          C  
ATOM   7625  O   TRP A 475     -76.510 -51.652 145.837  1.00 31.330          O  
ATOM   7626  CB  TRP A 475     -74.444 -53.936 144.563  1.00 45.890          C  
ATOM   7627  CG  TRP A 475     -73.648 -53.245 145.652  1.00 45.890          C  
ATOM   7628  CD1 TRP A 475     -72.999 -52.053 145.514  1.00 45.890          C  
ATOM   7629  CD2 TRP A 475     -73.394 -53.672 147.004  1.00 45.890          C  
ATOM   7630  NE1 TRP A 475     -72.364 -51.719 146.666  1.00 45.890          N  
ATOM   7631  CE2 TRP A 475     -72.585 -52.695 147.591  1.00 45.890          C  
ATOM   7632  CE3 TRP A 475     -73.774 -54.784 147.754  1.00 45.890          C  
ATOM   7633  CZ2 TRP A 475     -72.140 -52.800 148.886  1.00 45.890          C  
ATOM   7634  CZ3 TRP A 475     -73.329 -54.881 149.065  1.00 45.890          C  
ATOM   7635  CH2 TRP A 475     -72.530 -53.913 149.612  1.00 45.890          C  
ATOM   7636  H   TRP A 475     -76.142 -54.693 142.725  1.00 39.700          H  
ATOM   7637  HA  TRP A 475     -76.342 -54.147 145.533  1.00 39.190          H  
ATOM   7638 1HB  TRP A 475     -74.257 -55.009 144.610  1.00 55.070          H  
ATOM   7639 2HB  TRP A 475     -74.062 -53.590 143.619  1.00 55.070          H  
ATOM   7640  HD1 TRP A 475     -72.988 -51.458 144.610  1.00 55.070          H  
ATOM   7641  HE1 TRP A 475     -71.813 -50.888 146.809  1.00 55.070          H  
ATOM   7642  HE3 TRP A 475     -74.403 -55.559 147.321  1.00 55.070          H  
ATOM   7643  HZ2 TRP A 475     -71.511 -52.042 149.343  1.00 55.070          H  
ATOM   7644  HZ3 TRP A 475     -73.628 -55.749 149.649  1.00 55.070          H  
ATOM   7645  HH2 TRP A 475     -72.198 -54.017 150.643  1.00 55.070          H  
ATOM   7646  N   ILE A 476     -75.874 -51.437 143.687  1.00 31.750          N  
ATOM   7647  CA  ILE A 476     -75.883 -49.979 143.688  1.00 31.060          C  
ATOM   7648  C   ILE A 476     -77.216 -49.447 144.150  1.00 30.530          C  
ATOM   7649  O   ILE A 476     -77.259 -48.433 144.838  1.00 29.910          O  
ATOM   7650  CB  ILE A 476     -75.578 -49.404 142.290  1.00 43.760          C  
ATOM   7651  CG1 ILE A 476     -74.136 -49.721 141.930  1.00 43.760          C  
ATOM   7652  CG2 ILE A 476     -75.810 -47.858 142.281  1.00 43.760          C  
ATOM   7653  CD1 ILE A 476     -73.792 -49.503 140.470  1.00 43.760          C  
ATOM   7654  H   ILE A 476     -75.597 -51.934 142.837  1.00 38.100          H  
ATOM   7655  HA  ILE A 476     -75.117 -49.631 144.374  1.00 37.270          H  
ATOM   7656  HB  ILE A 476     -76.218 -49.861 141.564  1.00 52.510          H  
ATOM   7657 1HG1 ILE A 476     -73.493 -49.113 142.540  1.00 52.510          H  
ATOM   7658 2HG1 ILE A 476     -73.943 -50.749 142.176  1.00 52.510          H  
ATOM   7659 1HG2 ILE A 476     -75.592 -47.451 141.311  1.00 52.510          H  
ATOM   7660 2HG2 ILE A 476     -76.844 -47.624 142.518  1.00 52.510          H  
ATOM   7661 3HG2 ILE A 476     -75.161 -47.386 143.020  1.00 52.510          H  
ATOM   7662 1HD1 ILE A 476     -72.755 -49.758 140.285  1.00 52.510          H  
ATOM   7663 2HD1 ILE A 476     -74.419 -50.133 139.847  1.00 52.510          H  
ATOM   7664 3HD1 ILE A 476     -73.950 -48.473 140.209  1.00 52.510          H  
ATOM   7665  N   LYS A 477     -78.305 -50.047 143.707  1.00 30.830          N  
ATOM   7666  CA  LYS A 477     -79.604 -49.598 144.145  1.00 30.460          C  
ATOM   7667  C   LYS A 477     -79.987 -50.156 145.537  1.00 30.260          C  
ATOM   7668  O   LYS A 477     -80.355 -49.398 146.442  1.00 29.730          O  
ATOM   7669  CB  LYS A 477     -80.626 -50.033 143.099  1.00 42.790          C  
ATOM   7670  CG  LYS A 477     -80.479 -49.304 141.762  1.00 42.790          C  
ATOM   7671  CD  LYS A 477     -81.475 -49.814 140.727  1.00 42.790          C  
ATOM   7672  CE  LYS A 477     -81.282 -49.114 139.387  1.00 42.790          C  
ATOM   7673  NZ  LYS A 477     -82.227 -49.621 138.357  1.00 42.790          N  
ATOM   7674  H   LYS A 477     -78.221 -50.831 143.053  1.00 37.000          H  
ATOM   7675  HA  LYS A 477     -79.591 -48.510 144.207  1.00 36.550          H  
ATOM   7676 1HB  LYS A 477     -80.504 -51.104 142.908  1.00 51.350          H  
ATOM   7677 2HB  LYS A 477     -81.632 -49.876 143.477  1.00 51.350          H  
ATOM   7678 1HG  LYS A 477     -80.624 -48.236 141.911  1.00 51.350          H  
ATOM   7679 2HG  LYS A 477     -79.467 -49.465 141.383  1.00 51.350          H  
ATOM   7680 1HD  LYS A 477     -81.326 -50.889 140.585  1.00 51.350          H  
ATOM   7681 2HD  LYS A 477     -82.493 -49.646 141.078  1.00 51.350          H  
ATOM   7682 1HE  LYS A 477     -81.440 -48.045 139.516  1.00 51.350          H  
ATOM   7683 2HE  LYS A 477     -80.261 -49.283 139.041  1.00 51.350          H  
ATOM   7684 1HZ  LYS A 477     -82.067 -49.135 137.485  1.00 51.350          H  
ATOM   7685 2HZ  LYS A 477     -82.077 -50.612 138.223  1.00 51.350          H  
ATOM   7686 3HZ  LYS A 477     -83.178 -49.462 138.660  1.00 51.350          H  
ATOM   7687  N   ALA A 478     -79.920 -51.484 145.714  1.00 30.750          N  
ATOM   7688  CA  ALA A 478     -80.359 -52.129 146.949  1.00 30.730          C  
ATOM   7689  C   ALA A 478     -79.574 -51.769 148.202  1.00 30.170          C  
ATOM   7690  O   ALA A 478     -80.172 -51.626 149.280  1.00 29.910          O  
ATOM   7691  CB  ALA A 478     -80.288 -53.632 146.786  1.00 43.030          C  
ATOM   7692  H   ALA A 478     -79.585 -52.089 144.963  1.00 36.900          H  
ATOM   7693  HA  ALA A 478     -81.397 -51.840 147.109  1.00 36.880          H  
ATOM   7694 1HB  ALA A 478     -80.670 -54.115 147.683  1.00 51.640          H  
ATOM   7695 2HB  ALA A 478     -80.880 -53.935 145.925  1.00 51.640          H  
ATOM   7696 3HB  ALA A 478     -79.249 -53.924 146.632  1.00 51.640          H  
ATOM   7697  N   PHE A 479     -78.243 -51.662 148.103  1.00 30.070          N  
ATOM   7698  CA  PHE A 479     -77.456 -51.394 149.290  1.00 29.640          C  
ATOM   7699  C   PHE A 479     -77.772 -50.041 149.936  1.00 28.860          C  
ATOM   7700  O   PHE A 479     -78.127 -50.046 151.117  1.00 28.590          O  
ATOM   7701  CB  PHE A 479     -75.962 -51.629 149.019  1.00 41.670          C  
ATOM   7702  CG  PHE A 479     -75.032 -51.318 150.168  1.00 41.670          C  
ATOM   7703  CD1 PHE A 479     -75.040 -52.102 151.310  1.00 41.670          C  
ATOM   7704  CD2 PHE A 479     -74.104 -50.299 150.083  1.00 41.670          C  
ATOM   7705  CE1 PHE A 479     -74.161 -51.862 152.340  1.00 41.670          C  
ATOM   7706  CE2 PHE A 479     -73.215 -50.066 151.112  1.00 41.670          C  
ATOM   7707  CZ  PHE A 479     -73.246 -50.847 152.240  1.00 41.670          C  
ATOM   7708  H   PHE A 479     -77.755 -51.775 147.209  1.00 36.080          H  
ATOM   7709  HA  PHE A 479     -77.731 -52.152 150.023  1.00 35.570          H  
ATOM   7710 1HB  PHE A 479     -75.828 -52.680 148.769  1.00 50.000          H  
ATOM   7711 2HB  PHE A 479     -75.629 -51.086 148.149  1.00 50.000          H  
ATOM   7712  HD1 PHE A 479     -75.754 -52.921 151.388  1.00 50.000          H  
ATOM   7713  HD2 PHE A 479     -74.069 -49.690 149.187  1.00 50.000          H  
ATOM   7714  HE1 PHE A 479     -74.187 -52.486 153.234  1.00 50.000          H  
ATOM   7715  HE2 PHE A 479     -72.483 -49.262 151.036  1.00 50.000          H  
ATOM   7716  HZ  PHE A 479     -72.545 -50.661 153.056  1.00 50.000          H  
ATOM   7717  N   PRO A 480     -77.659 -48.872 149.251  1.00 28.530          N  
ATOM   7718  CA  PRO A 480     -78.017 -47.594 149.819  1.00 27.920          C  
ATOM   7719  C   PRO A 480     -79.501 -47.494 150.120  1.00 27.740          C  
ATOM   7720  O   PRO A 480     -79.883 -46.754 151.012  1.00 27.350          O  
ATOM   7721  CB  PRO A 480     -77.588 -46.590 148.753  1.00 41.880          C  
ATOM   7722  CG  PRO A 480     -77.560 -47.367 147.494  1.00 41.880          C  
ATOM   7723  CD  PRO A 480     -77.151 -48.782 147.885  1.00 41.880          C  
ATOM   7724  HA  PRO A 480     -77.433 -47.440 150.732  1.00 33.500          H  
ATOM   7725 1HB  PRO A 480     -78.307 -45.764 148.711  1.00 50.260          H  
ATOM   7726 2HB  PRO A 480     -76.624 -46.149 149.018  1.00 50.260          H  
ATOM   7727 1HG  PRO A 480     -78.541 -47.353 146.997  1.00 50.260          H  
ATOM   7728 2HG  PRO A 480     -76.851 -46.912 146.787  1.00 50.260          H  
ATOM   7729 1HD  PRO A 480     -77.645 -49.446 147.193  1.00 50.260          H  
ATOM   7730 2HD  PRO A 480     -76.075 -48.890 147.853  1.00 50.260          H  
ATOM   7731  N   GLN A 481     -80.374 -48.258 149.442  1.00 28.120          N  
ATOM   7732  CA  GLN A 481     -81.764 -48.117 149.850  1.00 28.050          C  
ATOM   7733  C   GLN A 481     -81.927 -48.728 151.225  1.00 28.080          C  
ATOM   7734  O   GLN A 481     -82.573 -48.142 152.103  1.00 27.800          O  
ATOM   7735  CB  GLN A 481     -82.737 -48.766 148.872  1.00 39.300          C  
ATOM   7736  CG  GLN A 481     -84.233 -48.553 149.248  1.00 39.300          C  
ATOM   7737  CD  GLN A 481     -84.665 -47.075 149.234  1.00 39.300          C  
ATOM   7738  OE1 GLN A 481     -84.413 -46.379 148.242  1.00 39.300          O  
ATOM   7739  NE2 GLN A 481     -85.313 -46.592 150.307  1.00 39.300          N  
ATOM   7740  H   GLN A 481     -80.131 -48.844 148.633  1.00 33.740          H  
ATOM   7741  HA  GLN A 481     -82.002 -47.056 149.917  1.00 33.660          H  
ATOM   7742 1HB  GLN A 481     -82.567 -48.364 147.873  1.00 47.160          H  
ATOM   7743 2HB  GLN A 481     -82.539 -49.838 148.827  1.00 47.160          H  
ATOM   7744 1HG  GLN A 481     -84.847 -49.090 148.527  1.00 47.160          H  
ATOM   7745 2HG  GLN A 481     -84.417 -48.946 150.251  1.00 47.160          H  
ATOM   7746 1HE2 GLN A 481     -85.610 -45.639 150.329  1.00 47.160          H  
ATOM   7747 2HE2 GLN A 481     -85.513 -47.176 151.145  1.00 47.160          H  
ATOM   7748  N   SER A 482     -81.309 -49.895 151.425  1.00 28.480          N  
ATOM   7749  CA  SER A 482     -81.404 -50.570 152.698  1.00 28.650          C  
ATOM   7750  C   SER A 482     -80.786 -49.698 153.773  1.00 28.180          C  
ATOM   7751  O   SER A 482     -81.364 -49.538 154.854  1.00 28.160          O  
ATOM   7752  CB  SER A 482     -80.674 -51.901 152.644  1.00 40.040          C  
ATOM   7753  OG  SER A 482     -81.287 -52.783 151.739  1.00 40.040          O  
ATOM   7754  H   SER A 482     -80.801 -50.345 150.659  1.00 34.180          H  
ATOM   7755  HA  SER A 482     -82.454 -50.736 152.937  1.00 34.380          H  
ATOM   7756 1HB  SER A 482     -79.637 -51.741 152.352  1.00 48.050          H  
ATOM   7757 2HB  SER A 482     -80.670 -52.343 153.641  1.00 48.050          H  
ATOM   7758  HG  SER A 482     -81.016 -52.476 150.849  1.00 48.050          H  
ATOM   7759  N   LEU A 483     -79.636 -49.078 153.465  1.00 27.850          N  
ATOM   7760  CA  LEU A 483     -78.993 -48.244 154.459  1.00 27.480          C  
ATOM   7761  C   LEU A 483     -79.843 -47.028 154.808  1.00 27.080          C  
ATOM   7762  O   LEU A 483     -79.991 -46.694 155.980  1.00 26.940          O  
ATOM   7763  CB  LEU A 483     -77.654 -47.694 153.954  1.00 38.620          C  
ATOM   7764  CG  LEU A 483     -76.466 -48.641 153.689  1.00 38.620          C  
ATOM   7765  CD1 LEU A 483     -75.347 -47.803 153.097  1.00 38.620          C  
ATOM   7766  CD2 LEU A 483     -76.020 -49.309 154.931  1.00 38.620          C  
ATOM   7767  H   LEU A 483     -79.186 -49.250 152.560  1.00 33.420          H  
ATOM   7768  HA  LEU A 483     -78.851 -48.834 155.356  1.00 32.980          H  
ATOM   7769 1HB  LEU A 483     -77.861 -47.189 153.021  1.00 46.340          H  
ATOM   7770 2HB  LEU A 483     -77.316 -46.942 154.661  1.00 46.340          H  
ATOM   7771  HG  LEU A 483     -76.745 -49.390 152.964  1.00 46.340          H  
ATOM   7772 1HD1 LEU A 483     -74.498 -48.416 152.886  1.00 46.340          H  
ATOM   7773 2HD1 LEU A 483     -75.679 -47.323 152.183  1.00 46.340          H  
ATOM   7774 3HD1 LEU A 483     -75.066 -47.058 153.811  1.00 46.340          H  
ATOM   7775 1HD2 LEU A 483     -75.170 -49.951 154.709  1.00 46.340          H  
ATOM   7776 2HD2 LEU A 483     -75.733 -48.549 155.644  1.00 46.340          H  
ATOM   7777 3HD2 LEU A 483     -76.826 -49.914 155.338  1.00 46.340          H  
ATOM   7778  N   LYS A 484     -80.451 -46.375 153.811  1.00 26.990          N  
ATOM   7779  CA  LYS A 484     -81.240 -45.175 154.078  1.00 26.720          C  
ATOM   7780  C   LYS A 484     -82.392 -45.401 155.040  1.00 26.940          C  
ATOM   7781  O   LYS A 484     -82.701 -44.514 155.839  1.00 26.730          O  
ATOM   7782  CB  LYS A 484     -81.759 -44.552 152.784  1.00 37.520          C  
ATOM   7783  CG  LYS A 484     -80.690 -43.841 151.945  1.00 37.520          C  
ATOM   7784  CD  LYS A 484     -81.278 -43.307 150.645  1.00 37.520          C  
ATOM   7785  CE  LYS A 484     -80.229 -42.613 149.794  1.00 37.520          C  
ATOM   7786  NZ  LYS A 484     -80.807 -42.117 148.508  1.00 37.520          N  
ATOM   7787  H   LYS A 484     -80.305 -46.665 152.840  1.00 32.390          H  
ATOM   7788  HA  LYS A 484     -80.573 -44.446 154.538  1.00 32.060          H  
ATOM   7789 1HB  LYS A 484     -82.202 -45.339 152.162  1.00 45.020          H  
ATOM   7790 2HB  LYS A 484     -82.546 -43.837 153.015  1.00 45.020          H  
ATOM   7791 1HG  LYS A 484     -80.300 -43.002 152.520  1.00 45.020          H  
ATOM   7792 2HG  LYS A 484     -79.862 -44.501 151.737  1.00 45.020          H  
ATOM   7793 1HD  LYS A 484     -81.692 -44.145 150.077  1.00 45.020          H  
ATOM   7794 2HD  LYS A 484     -82.081 -42.608 150.868  1.00 45.020          H  
ATOM   7795 1HE  LYS A 484     -79.818 -41.771 150.349  1.00 45.020          H  
ATOM   7796 2HE  LYS A 484     -79.425 -43.319 149.574  1.00 45.020          H  
ATOM   7797 1HZ  LYS A 484     -80.087 -41.662 147.963  1.00 45.020          H  
ATOM   7798 2HZ  LYS A 484     -81.182 -42.900 147.986  1.00 45.020          H  
ATOM   7799 3HZ  LYS A 484     -81.547 -41.457 148.702  1.00 45.020          H  
ATOM   7800  N   ASP A 485     -83.048 -46.561 154.976  1.00 27.450          N  
ATOM   7801  CA  ASP A 485     -84.148 -46.778 155.903  1.00 27.780          C  
ATOM   7802  C   ASP A 485     -83.650 -47.338 157.237  1.00 27.720          C  
ATOM   7803  O   ASP A 485     -84.112 -46.935 158.304  1.00 27.720          O  
ATOM   7804  CB  ASP A 485     -85.189 -47.712 155.288  1.00 38.760          C  
ATOM   7805  CG  ASP A 485     -85.902 -47.097 154.065  1.00 38.760          C  
ATOM   7806  OD1 ASP A 485     -86.479 -46.029 154.193  1.00 38.760          O  
ATOM   7807  OD2 ASP A 485     -85.874 -47.714 153.014  1.00 38.760          O  
ATOM   7808  H   ASP A 485     -82.810 -47.241 154.242  1.00 32.940          H  
ATOM   7809  HA  ASP A 485     -84.627 -45.821 156.098  1.00 33.340          H  
ATOM   7810 1HB  ASP A 485     -84.694 -48.635 154.974  1.00 46.510          H  
ATOM   7811 2HB  ASP A 485     -85.934 -47.976 156.037  1.00 46.510          H  
ATOM   7812  N   GLU A 486     -82.646 -48.221 157.225  1.00 27.740          N  
ATOM   7813  CA  GLU A 486     -82.148 -48.773 158.489  1.00 27.810          C  
ATOM   7814  C   GLU A 486     -81.518 -47.676 159.363  1.00 27.240          C  
ATOM   7815  O   GLU A 486     -81.637 -47.705 160.596  1.00 27.380          O  
ATOM   7816  CB  GLU A 486     -81.199 -49.932 158.247  1.00 38.910          C  
ATOM   7817  CG  GLU A 486     -81.861 -51.203 157.759  1.00 38.910          C  
ATOM   7818  CD  GLU A 486     -80.877 -52.309 157.555  1.00 38.910          C  
ATOM   7819  OE1 GLU A 486     -79.711 -52.077 157.771  1.00 38.910          O  
ATOM   7820  OE2 GLU A 486     -81.281 -53.383 157.185  1.00 38.910          O  
ATOM   7821  H   GLU A 486     -82.237 -48.552 156.345  1.00 33.290          H  
ATOM   7822  HA  GLU A 486     -82.999 -49.173 159.038  1.00 33.370          H  
ATOM   7823 1HB  GLU A 486     -80.510 -49.664 157.462  1.00 46.690          H  
ATOM   7824 2HB  GLU A 486     -80.640 -50.128 159.129  1.00 46.690          H  
ATOM   7825 1HG  GLU A 486     -82.602 -51.515 158.493  1.00 46.690          H  
ATOM   7826 2HG  GLU A 486     -82.376 -50.995 156.824  1.00 46.690          H  
ATOM   7827  N   PHE A 487     -80.951 -46.661 158.690  1.00 26.670          N  
ATOM   7828  CA  PHE A 487     -80.314 -45.464 159.230  1.00 26.170          C  
ATOM   7829  C   PHE A 487     -81.147 -44.868 160.343  1.00 26.150          C  
ATOM   7830  O   PHE A 487     -80.628 -44.346 161.327  1.00 26.000          O  
ATOM   7831  CB  PHE A 487     -80.249 -44.406 158.121  1.00 36.840          C  
ATOM   7832  CG  PHE A 487     -79.559 -43.138 158.405  1.00 36.840          C  
ATOM   7833  CD1 PHE A 487     -78.254 -43.022 158.055  1.00 36.840          C  
ATOM   7834  CD2 PHE A 487     -80.187 -42.064 159.012  1.00 36.840          C  
ATOM   7835  CE1 PHE A 487     -77.548 -41.862 158.281  1.00 36.840          C  
ATOM   7836  CE2 PHE A 487     -79.492 -40.900 159.251  1.00 36.840          C  
ATOM   7837  CZ  PHE A 487     -78.169 -40.800 158.881  1.00 36.840          C  
ATOM   7838  H   PHE A 487     -80.882 -46.751 157.670  1.00 32.000          H  
ATOM   7839  HA  PHE A 487     -79.322 -45.714 159.608  1.00 31.400          H  
ATOM   7840 1HB  PHE A 487     -79.756 -44.826 157.276  1.00 44.210          H  
ATOM   7841 2HB  PHE A 487     -81.259 -44.172 157.808  1.00 44.210          H  
ATOM   7842  HD1 PHE A 487     -77.778 -43.877 157.586  1.00 44.210          H  
ATOM   7843  HD2 PHE A 487     -81.237 -42.142 159.300  1.00 44.210          H  
ATOM   7844  HE1 PHE A 487     -76.494 -41.791 157.994  1.00 44.210          H  
ATOM   7845  HE2 PHE A 487     -79.989 -40.056 159.729  1.00 44.210          H  
ATOM   7846  HZ  PHE A 487     -77.616 -39.879 159.069  1.00 44.210          H  
ATOM   7847  N   LYS A 488     -82.462 -44.876 160.154  1.00 26.430          N  
ATOM   7848  CA  LYS A 488     -83.382 -44.244 161.068  1.00 26.570          C  
ATOM   7849  C   LYS A 488     -83.299 -44.792 162.499  1.00 26.690          C  
ATOM   7850  O   LYS A 488     -83.569 -44.048 163.445  1.00 26.690          O  
ATOM   7851  CB  LYS A 488     -84.789 -44.396 160.508  1.00 37.140          C  
ATOM   7852  CG  LYS A 488     -85.002 -43.582 159.229  1.00 37.140          C  
ATOM   7853  CD  LYS A 488     -86.384 -43.787 158.644  1.00 37.140          C  
ATOM   7854  CE  LYS A 488     -86.526 -43.057 157.307  1.00 37.140          C  
ATOM   7855  NZ  LYS A 488     -87.869 -43.262 156.700  1.00 37.140          N  
ATOM   7856  H   LYS A 488     -82.856 -45.392 159.361  1.00 31.720          H  
ATOM   7857  HA  LYS A 488     -83.137 -43.184 161.109  1.00 31.880          H  
ATOM   7858 1HB  LYS A 488     -84.978 -45.447 160.285  1.00 44.570          H  
ATOM   7859 2HB  LYS A 488     -85.516 -44.076 161.251  1.00 44.570          H  
ATOM   7860 1HG  LYS A 488     -84.855 -42.526 159.448  1.00 44.570          H  
ATOM   7861 2HG  LYS A 488     -84.259 -43.885 158.481  1.00 44.570          H  
ATOM   7862 1HD  LYS A 488     -86.540 -44.856 158.474  1.00 44.570          H  
ATOM   7863 2HD  LYS A 488     -87.140 -43.427 159.340  1.00 44.570          H  
ATOM   7864 1HE  LYS A 488     -86.358 -41.992 157.453  1.00 44.570          H  
ATOM   7865 2HE  LYS A 488     -85.769 -43.444 156.617  1.00 44.570          H  
ATOM   7866 1HZ  LYS A 488     -87.916 -42.779 155.813  1.00 44.570          H  
ATOM   7867 2HZ  LYS A 488     -88.026 -44.254 156.551  1.00 44.570          H  
ATOM   7868 3HZ  LYS A 488     -88.579 -42.902 157.316  1.00 44.570          H  
ATOM   7869  N   SER A 489     -82.969 -46.086 162.677  1.00 26.880          N  
ATOM   7870  CA  SER A 489     -82.911 -46.652 164.024  1.00 27.120          C  
ATOM   7871  C   SER A 489     -81.552 -47.232 164.448  1.00 26.710          C  
ATOM   7872  O   SER A 489     -81.313 -47.393 165.651  1.00 27.030          O  
ATOM   7873  CB  SER A 489     -83.952 -47.746 164.167  1.00 37.870          C  
ATOM   7874  OG  SER A 489     -83.688 -48.819 163.301  1.00 37.870          O  
ATOM   7875  H   SER A 489     -82.756 -46.692 161.884  1.00 32.260          H  
ATOM   7876  HA  SER A 489     -83.157 -45.859 164.727  1.00 32.540          H  
ATOM   7877 1HB  SER A 489     -83.961 -48.100 165.196  1.00 45.450          H  
ATOM   7878 2HB  SER A 489     -84.935 -47.336 163.950  1.00 45.450          H  
ATOM   7879  HG  SER A 489     -84.378 -49.469 163.465  1.00 45.450          H  
ATOM   7880  N   MET A 490     -80.649 -47.548 163.509  1.00 26.090          N  
ATOM   7881  CA  MET A 490     -79.394 -48.183 163.928  1.00 25.760          C  
ATOM   7882  C   MET A 490     -78.132 -47.372 163.669  1.00 24.950          C  
ATOM   7883  O   MET A 490     -77.841 -46.990 162.535  1.00 24.570          O  
ATOM   7884  CB  MET A 490     -79.255 -49.550 163.270  1.00 36.200          C  
ATOM   7885  CG  MET A 490     -80.328 -50.540 163.686  1.00 36.200          C  
ATOM   7886  SD  MET A 490     -80.090 -52.201 163.002  1.00 36.200          S  
ATOM   7887  CE  MET A 490     -80.490 -51.969 161.280  1.00 36.200          C  
ATOM   7888  H   MET A 490     -80.875 -47.404 162.521  1.00 31.310          H  
ATOM   7889  HA  MET A 490     -79.446 -48.344 165.004  1.00 30.910          H  
ATOM   7890 1HB  MET A 490     -79.313 -49.420 162.191  1.00 43.440          H  
ATOM   7891 2HB  MET A 490     -78.282 -49.980 163.503  1.00 43.440          H  
ATOM   7892 1HG  MET A 490     -80.348 -50.610 164.772  1.00 43.440          H  
ATOM   7893 2HG  MET A 490     -81.300 -50.168 163.358  1.00 43.440          H  
ATOM   7894 1HE  MET A 490     -80.395 -52.917 160.747  1.00 43.440          H  
ATOM   7895 2HE  MET A 490     -81.511 -51.599 161.182  1.00 43.440          H  
ATOM   7896 3HE  MET A 490     -79.801 -51.257 160.850  1.00 43.440          H  
ATOM   7897  N   LYS A 491     -77.324 -47.215 164.725  1.00 24.790          N  
ATOM   7898  CA  LYS A 491     -76.062 -46.469 164.670  1.00 24.100          C  
ATOM   7899  C   LYS A 491     -75.044 -47.054 163.693  1.00 23.200          C  
ATOM   7900  O   LYS A 491     -74.301 -46.307 163.052  1.00 22.690          O  
ATOM   7901  CB  LYS A 491     -75.442 -46.364 166.058  1.00 34.020          C  
ATOM   7902  CG  LYS A 491     -76.195 -45.432 167.005  1.00 34.020          C  
ATOM   7903  CD  LYS A 491     -75.536 -45.383 168.382  1.00 34.020          C  
ATOM   7904  CE  LYS A 491     -76.288 -44.448 169.327  1.00 34.020          C  
ATOM   7905  NZ  LYS A 491     -75.673 -44.416 170.683  1.00 34.020          N  
ATOM   7906  H   LYS A 491     -77.638 -47.584 165.614  1.00 29.750          H  
ATOM   7907  HA  LYS A 491     -76.291 -45.458 164.329  1.00 28.920          H  
ATOM   7908 1HB  LYS A 491     -75.397 -47.354 166.516  1.00 40.820          H  
ATOM   7909 2HB  LYS A 491     -74.417 -46.000 165.971  1.00 40.820          H  
ATOM   7910 1HG  LYS A 491     -76.200 -44.426 166.581  1.00 40.820          H  
ATOM   7911 2HG  LYS A 491     -77.227 -45.766 167.104  1.00 40.820          H  
ATOM   7912 1HD  LYS A 491     -75.517 -46.383 168.815  1.00 40.820          H  
ATOM   7913 2HD  LYS A 491     -74.510 -45.030 168.279  1.00 40.820          H  
ATOM   7914 1HE  LYS A 491     -76.281 -43.443 168.911  1.00 40.820          H  
ATOM   7915 2HE  LYS A 491     -77.319 -44.787 169.415  1.00 40.820          H  
ATOM   7916 1HZ  LYS A 491     -76.199 -43.788 171.277  1.00 40.820          H  
ATOM   7917 2HZ  LYS A 491     -75.685 -45.344 171.086  1.00 40.820          H  
ATOM   7918 3HZ  LYS A 491     -74.718 -44.092 170.618  1.00 40.820          H  
ATOM   7919  N   ILE A 492     -75.005 -48.383 163.579  1.00 23.080          N  
ATOM   7920  CA  ILE A 492     -74.057 -49.019 162.673  1.00 22.320          C  
ATOM   7921  C   ILE A 492     -74.380 -48.594 161.255  1.00 21.710          C  
ATOM   7922  O   ILE A 492     -73.480 -48.205 160.499  1.00 21.090          O  
ATOM   7923  CB  ILE A 492     -74.087 -50.549 162.814  1.00 31.550          C  
ATOM   7924  CG1 ILE A 492     -73.526 -50.941 164.203  1.00 31.550          C  
ATOM   7925  CG2 ILE A 492     -73.280 -51.173 161.684  1.00 31.550          C  
ATOM   7926  CD1 ILE A 492     -73.775 -52.385 164.598  1.00 31.550          C  
ATOM   7927  H   ILE A 492     -75.622 -48.943 164.147  1.00 27.700          H  
ATOM   7928  HA  ILE A 492     -73.054 -48.670 162.912  1.00 26.780          H  
ATOM   7929  HB  ILE A 492     -75.113 -50.907 162.756  1.00 37.860          H  
ATOM   7930 1HG1 ILE A 492     -72.451 -50.770 164.204  1.00 37.860          H  
ATOM   7931 2HG1 ILE A 492     -73.975 -50.299 164.957  1.00 37.860          H  
ATOM   7932 1HG2 ILE A 492     -73.294 -52.250 161.762  1.00 37.860          H  
ATOM   7933 2HG2 ILE A 492     -73.709 -50.892 160.735  1.00 37.860          H  
ATOM   7934 3HG2 ILE A 492     -72.247 -50.824 161.726  1.00 37.860          H  
ATOM   7935 1HD1 ILE A 492     -73.348 -52.563 165.585  1.00 37.860          H  
ATOM   7936 2HD1 ILE A 492     -74.849 -52.576 164.632  1.00 37.860          H  
ATOM   7937 3HD1 ILE A 492     -73.313 -53.059 163.888  1.00 37.860          H  
ATOM   7938  N   THR A 493     -75.665 -48.650 160.909  1.00 21.940          N  
ATOM   7939  CA  THR A 493     -76.127 -48.229 159.607  1.00 21.470          C  
ATOM   7940  C   THR A 493     -75.829 -46.758 159.389  1.00 21.120          C  
ATOM   7941  O   THR A 493     -75.404 -46.374 158.301  1.00 20.650          O  
ATOM   7942  CB  THR A 493     -77.607 -48.519 159.371  1.00 30.250          C  
ATOM   7943  OG1 THR A 493     -77.820 -49.943 159.432  1.00 30.250          O  
ATOM   7944  CG2 THR A 493     -77.949 -48.015 157.995  1.00 30.250          C  
ATOM   7945  H   THR A 493     -76.334 -49.018 161.570  1.00 26.330          H  
ATOM   7946  HA  THR A 493     -75.578 -48.791 158.863  1.00 25.760          H  
ATOM   7947  HB  THR A 493     -78.227 -48.025 160.122  1.00 36.300          H  
ATOM   7948  HG1 THR A 493     -78.748 -50.162 159.252  1.00 36.300          H  
ATOM   7949 1HG2 THR A 493     -78.954 -48.223 157.784  1.00 36.300          H  
ATOM   7950 2HG2 THR A 493     -77.800 -46.943 157.908  1.00 36.300          H  
ATOM   7951 3HG2 THR A 493     -77.331 -48.519 157.283  1.00 36.300          H  
ATOM   7952  N   VAL A 494     -76.018 -45.921 160.408  1.00 21.460          N  
ATOM   7953  CA  VAL A 494     -75.718 -44.511 160.221  1.00 21.290          C  
ATOM   7954  C   VAL A 494     -74.271 -44.333 159.789  1.00 20.780          C  
ATOM   7955  O   VAL A 494     -73.993 -43.576 158.850  1.00 20.420          O  
ATOM   7956  CB  VAL A 494     -75.981 -43.704 161.510  1.00 29.870          C  
ATOM   7957  CG1 VAL A 494     -75.433 -42.277 161.381  1.00 29.870          C  
ATOM   7958  CG2 VAL A 494     -77.482 -43.660 161.774  1.00 29.870          C  
ATOM   7959  H   VAL A 494     -76.420 -46.277 161.282  1.00 25.750          H  
ATOM   7960  HA  VAL A 494     -76.351 -44.136 159.442  1.00 25.550          H  
ATOM   7961  HB  VAL A 494     -75.475 -44.183 162.338  1.00 35.850          H  
ATOM   7962 1HG1 VAL A 494     -75.630 -41.736 162.302  1.00 35.850          H  
ATOM   7963 2HG1 VAL A 494     -74.356 -42.297 161.210  1.00 35.850          H  
ATOM   7964 3HG1 VAL A 494     -75.913 -41.772 160.561  1.00 35.850          H  
ATOM   7965 1HG2 VAL A 494     -77.678 -43.107 162.688  1.00 35.850          H  
ATOM   7966 2HG2 VAL A 494     -77.987 -43.172 160.953  1.00 35.850          H  
ATOM   7967 3HG2 VAL A 494     -77.877 -44.658 161.874  1.00 35.850          H  
ATOM   7968  N   ASN A 495     -73.343 -45.026 160.445  1.00 20.810          N  
ATOM   7969  CA  ASN A 495     -71.957 -44.914 160.023  1.00 20.410          C  
ATOM   7970  C   ASN A 495     -71.738 -45.476 158.609  1.00 19.870          C  
ATOM   7971  O   ASN A 495     -70.983 -44.887 157.826  1.00 19.550          O  
ATOM   7972  CB  ASN A 495     -71.054 -45.573 161.035  1.00 28.730          C  
ATOM   7973  CG  ASN A 495     -70.942 -44.741 162.281  1.00 28.730          C  
ATOM   7974  OD1 ASN A 495     -71.203 -43.530 162.256  1.00 28.730          O  
ATOM   7975  ND2 ASN A 495     -70.559 -45.356 163.367  1.00 28.730          N  
ATOM   7976  H   ASN A 495     -73.620 -45.595 161.256  1.00 24.970          H  
ATOM   7977  HA  ASN A 495     -71.701 -43.857 159.983  1.00 24.490          H  
ATOM   7978 1HB  ASN A 495     -71.461 -46.553 161.296  1.00 34.480          H  
ATOM   7979 2HB  ASN A 495     -70.065 -45.722 160.608  1.00 34.480          H  
ATOM   7980 1HD2 ASN A 495     -70.469 -44.847 164.223  1.00 34.480          H  
ATOM   7981 2HD2 ASN A 495     -70.358 -46.335 163.346  1.00 34.480          H  
ATOM   7982  N   TRP A 496     -72.423 -46.575 158.260  1.00 19.910          N  
ATOM   7983  CA  TRP A 496     -72.309 -47.156 156.922  1.00 19.560          C  
ATOM   7984  C   TRP A 496     -72.814 -46.200 155.849  1.00 19.460          C  
ATOM   7985  O   TRP A 496     -72.280 -46.177 154.740  1.00 19.220          O  
ATOM   7986  CB  TRP A 496     -73.096 -48.452 156.799  1.00 27.520          C  
ATOM   7987  CG  TRP A 496     -72.512 -49.649 157.465  1.00 27.520          C  
ATOM   7988  CD1 TRP A 496     -71.217 -49.861 157.844  1.00 27.520          C  
ATOM   7989  CD2 TRP A 496     -73.230 -50.847 157.824  1.00 27.520          C  
ATOM   7990  NE1 TRP A 496     -71.088 -51.103 158.400  1.00 27.520          N  
ATOM   7991  CE2 TRP A 496     -72.305 -51.722 158.392  1.00 27.520          C  
ATOM   7992  CE3 TRP A 496     -74.567 -51.245 157.708  1.00 27.520          C  
ATOM   7993  CZ2 TRP A 496     -72.669 -52.978 158.840  1.00 27.520          C  
ATOM   7994  CZ3 TRP A 496     -74.931 -52.494 158.160  1.00 27.520          C  
ATOM   7995  CH2 TRP A 496     -74.006 -53.344 158.711  1.00 27.520          C  
ATOM   7996  H   TRP A 496     -72.984 -47.054 158.975  1.00 23.890          H  
ATOM   7997  HA  TRP A 496     -71.261 -47.353 156.722  1.00 23.470          H  
ATOM   7998 1HB  TRP A 496     -74.069 -48.292 157.214  1.00 33.030          H  
ATOM   7999 2HB  TRP A 496     -73.224 -48.684 155.747  1.00 33.030          H  
ATOM   8000  HD1 TRP A 496     -70.398 -49.156 157.722  1.00 33.030          H  
ATOM   8001  HE1 TRP A 496     -70.231 -51.499 158.757  1.00 33.030          H  
ATOM   8002  HE3 TRP A 496     -75.310 -50.591 157.278  1.00 33.030          H  
ATOM   8003  HZ2 TRP A 496     -71.948 -53.663 159.283  1.00 33.030          H  
ATOM   8004  HZ3 TRP A 496     -75.978 -52.788 158.065  1.00 33.030          H  
ATOM   8005  HH2 TRP A 496     -74.328 -54.324 159.056  1.00 33.030          H  
ATOM   8006  N   GLN A 497     -73.895 -45.473 156.142  1.00 19.730          N  
ATOM   8007  CA  GLN A 497     -74.428 -44.507 155.195  1.00 19.730          C  
ATOM   8008  C   GLN A 497     -73.485 -43.325 155.046  1.00 19.490          C  
ATOM   8009  O   GLN A 497     -73.225 -42.881 153.930  1.00 19.400          O  
ATOM   8010  CB  GLN A 497     -75.813 -44.029 155.600  1.00 27.620          C  
ATOM   8011  CG  GLN A 497     -76.481 -43.075 154.580  1.00 27.620          C  
ATOM   8012  CD  GLN A 497     -76.738 -43.713 153.205  1.00 27.620          C  
ATOM   8013  OE1 GLN A 497     -77.402 -44.736 153.100  1.00 27.620          O  
ATOM   8014  NE2 GLN A 497     -76.203 -43.100 152.155  1.00 27.620          N  
ATOM   8015  H   GLN A 497     -74.347 -45.618 157.045  1.00 23.680          H  
ATOM   8016  HA  GLN A 497     -74.508 -44.982 154.227  1.00 23.680          H  
ATOM   8017 1HB  GLN A 497     -76.462 -44.891 155.757  1.00 33.150          H  
ATOM   8018 2HB  GLN A 497     -75.724 -43.513 156.549  1.00 33.150          H  
ATOM   8019 1HG  GLN A 497     -77.442 -42.762 154.987  1.00 33.150          H  
ATOM   8020 2HG  GLN A 497     -75.843 -42.203 154.437  1.00 33.150          H  
ATOM   8021 1HE2 GLN A 497     -76.341 -43.469 151.232  1.00 33.150          H  
ATOM   8022 2HE2 GLN A 497     -75.656 -42.268 152.288  1.00 33.150          H  
ATOM   8023  N   LYS A 498     -72.895 -42.840 156.143  1.00 19.520          N  
ATOM   8024  CA  LYS A 498     -71.946 -41.730 156.030  1.00 19.440          C  
ATOM   8025  C   LYS A 498     -70.762 -42.144 155.154  1.00 19.160          C  
ATOM   8026  O   LYS A 498     -70.226 -41.355 154.373  1.00 19.070          O  
ATOM   8027  CB  LYS A 498     -71.453 -41.270 157.403  1.00 27.250          C  
ATOM   8028  CG  LYS A 498     -72.490 -40.519 158.241  1.00 27.250          C  
ATOM   8029  CD  LYS A 498     -71.913 -40.107 159.601  1.00 27.250          C  
ATOM   8030  CE  LYS A 498     -72.923 -39.308 160.422  1.00 27.250          C  
ATOM   8031  NZ  LYS A 498     -72.368 -38.886 161.752  1.00 27.250          N  
ATOM   8032  H   LYS A 498     -73.144 -43.212 157.067  1.00 23.420          H  
ATOM   8033  HA  LYS A 498     -72.446 -40.893 155.545  1.00 23.330          H  
ATOM   8034 1HB  LYS A 498     -71.142 -42.144 157.978  1.00 32.700          H  
ATOM   8035 2HB  LYS A 498     -70.581 -40.630 157.282  1.00 32.700          H  
ATOM   8036 1HG  LYS A 498     -72.808 -39.628 157.700  1.00 32.700          H  
ATOM   8037 2HG  LYS A 498     -73.359 -41.155 158.396  1.00 32.700          H  
ATOM   8038 1HD  LYS A 498     -71.641 -41.007 160.160  1.00 32.700          H  
ATOM   8039 2HD  LYS A 498     -71.016 -39.506 159.453  1.00 32.700          H  
ATOM   8040 1HE  LYS A 498     -73.207 -38.419 159.861  1.00 32.700          H  
ATOM   8041 2HE  LYS A 498     -73.807 -39.917 160.586  1.00 32.700          H  
ATOM   8042 1HZ  LYS A 498     -73.070 -38.357 162.252  1.00 32.700          H  
ATOM   8043 2HZ  LYS A 498     -72.105 -39.693 162.305  1.00 32.700          H  
ATOM   8044 3HZ  LYS A 498     -71.554 -38.305 161.606  1.00 32.700          H  
ATOM   8045  N   ALA A 499     -70.374 -43.408 155.290  1.00 19.120          N  
ATOM   8046  CA  ALA A 499     -69.306 -44.038 154.543  1.00 18.970          C  
ATOM   8047  C   ALA A 499     -69.782 -44.585 153.202  1.00 18.520          C  
ATOM   8048  O   ALA A 499     -68.995 -45.183 152.466  1.00 18.290          O  
ATOM   8049  CB  ALA A 499     -68.704 -45.173 155.343  1.00 26.620          C  
ATOM   8050  H   ALA A 499     -70.837 -43.971 156.010  1.00 22.940          H  
ATOM   8051  HA  ALA A 499     -68.541 -43.286 154.354  1.00 22.760          H  
ATOM   8052 1HB  ALA A 499     -67.884 -45.622 154.786  1.00 31.940          H  
ATOM   8053 2HB  ALA A 499     -68.338 -44.791 156.294  1.00 31.940          H  
ATOM   8054 3HB  ALA A 499     -69.476 -45.920 155.526  1.00 31.940          H  
ATOM   8055  N   TRP A 500     -71.057 -44.421 152.847  1.00 18.460          N  
ATOM   8056  CA  TRP A 500     -71.496 -45.024 151.612  1.00 18.110          C  
ATOM   8057  C   TRP A 500     -70.683 -44.540 150.434  1.00 17.700          C  
ATOM   8058  O   TRP A 500     -70.262 -45.371 149.638  1.00 17.570          O  
ATOM   8059  CB  TRP A 500     -73.004 -44.857 151.351  1.00 25.490          C  
ATOM   8060  CG  TRP A 500     -73.413 -45.386 150.007  1.00 25.490          C  
ATOM   8061  CD1 TRP A 500     -73.755 -46.659 149.723  1.00 25.490          C  
ATOM   8062  CD2 TRP A 500     -73.518 -44.659 148.755  1.00 25.490          C  
ATOM   8063  NE1 TRP A 500     -74.047 -46.786 148.390  1.00 25.490          N  
ATOM   8064  CE2 TRP A 500     -73.917 -45.573 147.789  1.00 25.490          C  
ATOM   8065  CE3 TRP A 500     -73.302 -43.335 148.385  1.00 25.490          C  
ATOM   8066  CZ2 TRP A 500     -74.115 -45.208 146.472  1.00 25.490          C  
ATOM   8067  CZ3 TRP A 500     -73.488 -42.970 147.070  1.00 25.490          C  
ATOM   8068  CH2 TRP A 500     -73.886 -43.883 146.134  1.00 25.490          C  
ATOM   8069  H   TRP A 500     -71.714 -43.896 153.420  1.00 22.150          H  
ATOM   8070  HA  TRP A 500     -71.335 -46.097 151.703  1.00 21.730          H  
ATOM   8071 1HB  TRP A 500     -73.543 -45.429 152.101  1.00 30.590          H  
ATOM   8072 2HB  TRP A 500     -73.326 -43.843 151.457  1.00 30.590          H  
ATOM   8073  HD1 TRP A 500     -73.781 -47.454 150.447  1.00 30.590          H  
ATOM   8074  HE1 TRP A 500     -74.312 -47.627 147.905  1.00 30.590          H  
ATOM   8075  HE3 TRP A 500     -72.992 -42.604 149.117  1.00 30.590          H  
ATOM   8076  HZ2 TRP A 500     -74.429 -45.923 145.713  1.00 30.590          H  
ATOM   8077  HZ3 TRP A 500     -73.311 -41.932 146.797  1.00 30.590          H  
ATOM   8078  HH2 TRP A 500     -74.026 -43.562 145.101  1.00 30.590          H  
ATOM   8079  N   PRO A 501     -70.430 -43.232 150.214  1.00 17.550          N  
ATOM   8080  CA  PRO A 501     -69.626 -42.791 149.095  1.00 17.250          C  
ATOM   8081  C   PRO A 501     -68.303 -43.550 149.013  1.00 17.290          C  
ATOM   8082  O   PRO A 501     -67.875 -43.912 147.924  1.00 17.110          O  
ATOM   8083  CB  PRO A 501     -69.408 -41.310 149.408  1.00 25.880          C  
ATOM   8084  CG  PRO A 501     -70.645 -40.916 150.197  1.00 25.880          C  
ATOM   8085  CD  PRO A 501     -70.922 -42.125 151.079  1.00 25.880          C  
ATOM   8086  HA  PRO A 501     -70.206 -42.919 148.165  1.00 20.700          H  
ATOM   8087 1HB  PRO A 501     -68.477 -41.177 149.981  1.00 31.050          H  
ATOM   8088 2HB  PRO A 501     -69.293 -40.743 148.472  1.00 31.050          H  
ATOM   8089 1HG  PRO A 501     -70.447 -40.006 150.786  1.00 31.050          H  
ATOM   8090 2HG  PRO A 501     -71.478 -40.680 149.520  1.00 31.050          H  
ATOM   8091 1HD  PRO A 501     -70.318 -42.030 151.985  1.00 31.050          H  
ATOM   8092 2HD  PRO A 501     -71.977 -42.188 151.303  1.00 31.050          H  
ATOM   8093  N   ALA A 502     -67.673 -43.827 150.175  1.00 17.600          N  
ATOM   8094  CA  ALA A 502     -66.405 -44.556 150.224  1.00 17.720          C  
ATOM   8095  C   ALA A 502     -66.554 -45.980 149.713  1.00 17.650          C  
ATOM   8096  O   ALA A 502     -65.723 -46.468 148.935  1.00 17.540          O  
ATOM   8097  CB  ALA A 502     -65.865 -44.580 151.642  1.00 24.760          C  
ATOM   8098  H   ALA A 502     -68.074 -43.530 151.058  1.00 21.120          H  
ATOM   8099  HA  ALA A 502     -65.697 -44.039 149.577  1.00 21.260          H  
ATOM   8100 1HB  ALA A 502     -64.908 -45.098 151.656  1.00 29.710          H  
ATOM   8101 2HB  ALA A 502     -65.732 -43.561 151.994  1.00 29.710          H  
ATOM   8102 3HB  ALA A 502     -66.559 -45.098 152.291  1.00 29.710          H  
ATOM   8103  N   VAL A 503     -67.606 -46.648 150.190  1.00 17.750          N  
ATOM   8104  CA  VAL A 503     -67.880 -48.031 149.832  1.00 17.760          C  
ATOM   8105  C   VAL A 503     -68.206 -48.128 148.357  1.00 17.300          C  
ATOM   8106  O   VAL A 503     -67.694 -49.002 147.655  1.00 17.120          O  
ATOM   8107  CB  VAL A 503     -69.047 -48.591 150.679  1.00 24.860          C  
ATOM   8108  CG1 VAL A 503     -69.472 -49.989 150.175  1.00 24.860          C  
ATOM   8109  CG2 VAL A 503     -68.609 -48.659 152.156  1.00 24.860          C  
ATOM   8110  H   VAL A 503     -68.218 -46.153 150.850  1.00 21.300          H  
ATOM   8111  HA  VAL A 503     -66.987 -48.622 150.035  1.00 21.310          H  
ATOM   8112  HB  VAL A 503     -69.907 -47.924 150.586  1.00 29.830          H  
ATOM   8113 1HG1 VAL A 503     -70.291 -50.356 150.782  1.00 29.830          H  
ATOM   8114 2HG1 VAL A 503     -69.798 -49.938 149.135  1.00 29.830          H  
ATOM   8115 3HG1 VAL A 503     -68.630 -50.676 150.253  1.00 29.830          H  
ATOM   8116 1HG2 VAL A 503     -69.431 -49.032 152.765  1.00 29.830          H  
ATOM   8117 2HG2 VAL A 503     -67.752 -49.323 152.250  1.00 29.830          H  
ATOM   8118 3HG2 VAL A 503     -68.332 -47.663 152.500  1.00 29.830          H  
ATOM   8119  N   PHE A 504     -69.074 -47.230 147.904  1.00 17.160          N  
ATOM   8120  CA  PHE A 504     -69.515 -47.124 146.528  1.00 16.810          C  
ATOM   8121  C   PHE A 504     -68.331 -46.908 145.612  1.00 16.540          C  
ATOM   8122  O   PHE A 504     -68.192 -47.610 144.612  1.00 16.300          O  
ATOM   8123  CB  PHE A 504     -70.568 -46.050 146.404  1.00 23.670          C  
ATOM   8124  CG  PHE A 504     -71.002 -45.746 145.021  1.00 23.670          C  
ATOM   8125  CD1 PHE A 504     -71.758 -46.654 144.278  1.00 23.670          C  
ATOM   8126  CD2 PHE A 504     -70.698 -44.518 144.465  1.00 23.670          C  
ATOM   8127  CE1 PHE A 504     -72.172 -46.332 143.005  1.00 23.670          C  
ATOM   8128  CE2 PHE A 504     -71.122 -44.199 143.197  1.00 23.670          C  
ATOM   8129  CZ  PHE A 504     -71.858 -45.113 142.466  1.00 23.670          C  
ATOM   8130  H   PHE A 504     -69.446 -46.560 148.576  1.00 20.590          H  
ATOM   8131  HA  PHE A 504     -69.982 -48.070 146.254  1.00 20.170          H  
ATOM   8132 1HB  PHE A 504     -71.427 -46.354 146.974  1.00 28.410          H  
ATOM   8133 2HB  PHE A 504     -70.202 -45.132 146.858  1.00 28.410          H  
ATOM   8134  HD1 PHE A 504     -72.016 -47.620 144.711  1.00 28.410          H  
ATOM   8135  HD2 PHE A 504     -70.117 -43.797 145.047  1.00 28.410          H  
ATOM   8136  HE1 PHE A 504     -72.750 -47.032 142.423  1.00 28.410          H  
ATOM   8137  HE2 PHE A 504     -70.876 -43.227 142.766  1.00 28.410          H  
ATOM   8138  HZ  PHE A 504     -72.193 -44.864 141.460  1.00 28.410          H  
ATOM   8139  N   ILE A 505     -67.483 -45.942 145.946  1.00 16.610          N  
ATOM   8140  CA  ILE A 505     -66.317 -45.671 145.142  1.00 16.430          C  
ATOM   8141  C   ILE A 505     -65.352 -46.864 145.097  1.00 16.600          C  
ATOM   8142  O   ILE A 505     -64.832 -47.188 144.019  1.00 16.510          O  
ATOM   8143  CB  ILE A 505     -65.633 -44.380 145.616  1.00 23.070          C  
ATOM   8144  CG1 ILE A 505     -66.541 -43.164 145.254  1.00 23.070          C  
ATOM   8145  CG2 ILE A 505     -64.342 -44.263 144.987  1.00 23.070          C  
ATOM   8146  CD1 ILE A 505     -66.128 -41.839 145.913  1.00 23.070          C  
ATOM   8147  H   ILE A 505     -67.667 -45.364 146.763  1.00 19.930          H  
ATOM   8148  HA  ILE A 505     -66.648 -45.471 144.146  1.00 19.720          H  
ATOM   8149  HB  ILE A 505     -65.519 -44.393 146.700  1.00 27.690          H  
ATOM   8150 1HG1 ILE A 505     -66.529 -43.027 144.174  1.00 27.690          H  
ATOM   8151 2HG1 ILE A 505     -67.560 -43.394 145.554  1.00 27.690          H  
ATOM   8152 1HG2 ILE A 505     -63.850 -43.352 145.300  1.00 27.690          H  
ATOM   8153 2HG2 ILE A 505     -63.721 -45.090 145.259  1.00 27.690          H  
ATOM   8154 3HG2 ILE A 505     -64.508 -44.259 143.920  1.00 27.690          H  
ATOM   8155 1HD1 ILE A 505     -66.823 -41.056 145.611  1.00 27.690          H  
ATOM   8156 2HD1 ILE A 505     -66.162 -41.953 146.997  1.00 27.690          H  
ATOM   8157 3HD1 ILE A 505     -65.122 -41.550 145.609  1.00 27.690          H  
ATOM   8158  N   ALA A 506     -65.054 -47.508 146.229  1.00 16.920          N  
ATOM   8159  CA  ALA A 506     -64.169 -48.667 146.188  1.00 17.210          C  
ATOM   8160  C   ALA A 506     -64.766 -49.755 145.293  1.00 17.240          C  
ATOM   8161  O   ALA A 506     -64.058 -50.396 144.510  1.00 17.400          O  
ATOM   8162  CB  ALA A 506     -63.935 -49.189 147.587  1.00 23.980          C  
ATOM   8163  H   ALA A 506     -65.443 -47.198 147.131  1.00 20.300          H  
ATOM   8164  HA  ALA A 506     -63.220 -48.361 145.749  1.00 20.650          H  
ATOM   8165 1HB  ALA A 506     -63.265 -50.044 147.556  1.00 28.770          H  
ATOM   8166 2HB  ALA A 506     -63.496 -48.399 148.197  1.00 28.770          H  
ATOM   8167 3HB  ALA A 506     -64.893 -49.488 148.020  1.00 28.770          H  
ATOM   8168  N   PHE A 507     -66.080 -49.947 145.408  1.00 17.170          N  
ATOM   8169  CA  PHE A 507     -66.875 -50.873 144.622  1.00 16.980          C  
ATOM   8170  C   PHE A 507     -66.834 -50.641 143.113  1.00 16.580          C  
ATOM   8171  O   PHE A 507     -66.551 -51.567 142.344  1.00 16.320          O  
ATOM   8172  CB  PHE A 507     -68.303 -50.830 145.146  1.00 23.850          C  
ATOM   8173  CG  PHE A 507     -69.317 -51.374 144.260  1.00 23.850          C  
ATOM   8174  CD1 PHE A 507     -69.609 -52.711 144.150  1.00 23.850          C  
ATOM   8175  CD2 PHE A 507     -70.007 -50.464 143.485  1.00 23.850          C  
ATOM   8176  CE1 PHE A 507     -70.586 -53.107 143.276  1.00 23.850          C  
ATOM   8177  CE2 PHE A 507     -70.934 -50.842 142.631  1.00 23.850          C  
ATOM   8178  CZ  PHE A 507     -71.248 -52.151 142.507  1.00 23.850          C  
ATOM   8179  H   PHE A 507     -66.594 -49.408 146.115  1.00 20.600          H  
ATOM   8180  HA  PHE A 507     -66.475 -51.875 144.809  1.00 20.380          H  
ATOM   8181 1HB  PHE A 507     -68.346 -51.384 146.082  1.00 28.620          H  
ATOM   8182 2HB  PHE A 507     -68.569 -49.828 145.379  1.00 28.620          H  
ATOM   8183  HD1 PHE A 507     -69.073 -53.440 144.758  1.00 28.620          H  
ATOM   8184  HD2 PHE A 507     -69.773 -49.399 143.577  1.00 28.620          H  
ATOM   8185  HE1 PHE A 507     -70.833 -54.166 143.189  1.00 28.620          H  
ATOM   8186  HE2 PHE A 507     -71.429 -50.095 142.045  1.00 28.620          H  
ATOM   8187  HZ  PHE A 507     -72.019 -52.426 141.813  1.00 28.620          H  
ATOM   8188  N   LEU A 508     -67.116 -49.390 142.691  1.00 16.520          N  
ATOM   8189  CA  LEU A 508     -67.182 -49.073 141.272  1.00 16.170          C  
ATOM   8190  C   LEU A 508     -65.812 -49.126 140.650  1.00 15.440          C  
ATOM   8191  O   LEU A 508     -65.696 -49.386 139.464  1.00 15.170          O  
ATOM   8192  CB  LEU A 508     -67.860 -47.698 141.022  1.00 22.780          C  
ATOM   8193  CG  LEU A 508     -67.087 -46.384 141.419  1.00 22.780          C  
ATOM   8194  CD1 LEU A 508     -66.180 -45.840 140.261  1.00 22.780          C  
ATOM   8195  CD2 LEU A 508     -68.125 -45.331 141.845  1.00 22.780          C  
ATOM   8196  H   LEU A 508     -67.340 -48.674 143.382  1.00 19.820          H  
ATOM   8197  HA  LEU A 508     -67.794 -49.830 140.789  1.00 19.400          H  
ATOM   8198 1HB  LEU A 508     -68.099 -47.629 139.964  1.00 27.330          H  
ATOM   8199 2HB  LEU A 508     -68.798 -47.691 141.581  1.00 27.330          H  
ATOM   8200  HG  LEU A 508     -66.441 -46.605 142.238  1.00 27.330          H  
ATOM   8201 1HD1 LEU A 508     -65.663 -44.937 140.597  1.00 27.330          H  
ATOM   8202 2HD1 LEU A 508     -65.433 -46.558 139.956  1.00 27.330          H  
ATOM   8203 3HD1 LEU A 508     -66.798 -45.597 139.401  1.00 27.330          H  
ATOM   8204 1HD2 LEU A 508     -67.622 -44.421 142.164  1.00 27.330          H  
ATOM   8205 2HD2 LEU A 508     -68.787 -45.103 141.012  1.00 27.330          H  
ATOM   8206 3HD2 LEU A 508     -68.708 -45.733 142.672  1.00 27.330          H  
ATOM   8207  N   ALA A 509     -64.763 -48.850 141.419  1.00 15.160          N  
ATOM   8208  CA  ALA A 509     -63.430 -48.963 140.866  1.00 14.500          C  
ATOM   8209  C   ALA A 509     -62.996 -50.440 140.841  1.00 14.540          C  
ATOM   8210  O   ALA A 509     -62.360 -50.899 139.890  1.00 14.090          O  
ATOM   8211  CB  ALA A 509     -62.474 -48.121 141.663  1.00 20.560          C  
ATOM   8212  H   ALA A 509     -64.899 -48.530 142.383  1.00 18.190          H  
ATOM   8213  HA  ALA A 509     -63.451 -48.598 139.842  1.00 17.400          H  
ATOM   8214 1HB  ALA A 509     -61.492 -48.187 141.234  1.00 24.680          H  
ATOM   8215 2HB  ALA A 509     -62.827 -47.102 141.628  1.00 24.680          H  
ATOM   8216 3HB  ALA A 509     -62.452 -48.469 142.699  1.00 24.680          H  
ATOM   8217  N   GLY A 510     -63.355 -51.192 141.886  1.00 15.120          N  
ATOM   8218  CA  GLY A 510     -62.992 -52.594 142.044  1.00 15.270          C  
ATOM   8219  C   GLY A 510     -63.497 -53.499 140.926  1.00 15.300          C  
ATOM   8220  O   GLY A 510     -62.728 -54.285 140.358  1.00 15.020          O  
ATOM   8221  H   GLY A 510     -63.861 -50.777 142.670  1.00 18.140          H  
ATOM   8222 1HA  GLY A 510     -61.908 -52.673 142.110  1.00 18.320          H  
ATOM   8223 2HA  GLY A 510     -63.390 -52.943 142.998  1.00 18.320          H  
ATOM   8224  N   LEU A 511     -64.790 -53.432 140.611  1.00 15.680          N  
ATOM   8225  CA  LEU A 511     -65.288 -54.327 139.579  1.00 15.800          C  
ATOM   8226  C   LEU A 511     -64.627 -54.177 138.194  1.00 15.190          C  
ATOM   8227  O   LEU A 511     -64.179 -55.198 137.672  1.00 15.160          O  
ATOM   8228  CB  LEU A 511     -66.817 -54.199 139.446  1.00 22.070          C  
ATOM   8229  CG  LEU A 511     -67.693 -54.796 140.557  1.00 22.070          C  
ATOM   8230  CD1 LEU A 511     -69.124 -54.313 140.340  1.00 22.070          C  
ATOM   8231  CD2 LEU A 511     -67.651 -56.334 140.503  1.00 22.070          C  
ATOM   8232  H   LEU A 511     -65.405 -52.775 141.113  1.00 18.820          H  
ATOM   8233  HA  LEU A 511     -65.063 -55.336 139.908  1.00 18.960          H  
ATOM   8234 1HB  LEU A 511     -67.083 -53.154 139.431  1.00 26.490          H  
ATOM   8235 2HB  LEU A 511     -67.124 -54.646 138.508  1.00 26.490          H  
ATOM   8236  HG  LEU A 511     -67.351 -54.443 141.536  1.00 26.490          H  
ATOM   8237 1HD1 LEU A 511     -69.755 -54.722 141.111  1.00 26.490          H  
ATOM   8238 2HD1 LEU A 511     -69.145 -53.220 140.387  1.00 26.490          H  
ATOM   8239 3HD1 LEU A 511     -69.488 -54.640 139.363  1.00 26.490          H  
ATOM   8240 1HD2 LEU A 511     -68.296 -56.738 141.285  1.00 26.490          H  
ATOM   8241 2HD2 LEU A 511     -68.007 -56.672 139.529  1.00 26.490          H  
ATOM   8242 3HD2 LEU A 511     -66.641 -56.697 140.660  1.00 26.490          H  
ATOM   8243  N   PRO A 512     -64.536 -52.989 137.537  1.00 14.720          N  
ATOM   8244  CA  PRO A 512     -63.842 -52.851 136.272  1.00 14.140          C  
ATOM   8245  C   PRO A 512     -62.350 -53.106 136.404  1.00 13.730          C  
ATOM   8246  O   PRO A 512     -61.726 -53.591 135.465  1.00 13.460          O  
ATOM   8247  CB  PRO A 512     -64.152 -51.410 135.860  1.00 21.210          C  
ATOM   8248  CG  PRO A 512     -64.518 -50.725 137.126  1.00 21.210          C  
ATOM   8249  CD  PRO A 512     -65.154 -51.780 138.009  1.00 21.210          C  
ATOM   8250  HA  PRO A 512     -64.291 -53.525 135.548  1.00 16.970          H  
ATOM   8251 1HB  PRO A 512     -63.267 -50.956 135.398  1.00 25.450          H  
ATOM   8252 2HB  PRO A 512     -64.925 -51.379 135.089  1.00 25.450          H  
ATOM   8253 1HG  PRO A 512     -63.643 -50.311 137.598  1.00 25.450          H  
ATOM   8254 2HG  PRO A 512     -65.192 -49.878 136.925  1.00 25.450          H  
ATOM   8255 1HD  PRO A 512     -64.863 -51.559 139.009  1.00 25.450          H  
ATOM   8256 2HD  PRO A 512     -66.239 -51.787 137.893  1.00 25.450          H  
ATOM   8257  N   LEU A 513     -61.760 -52.896 137.593  1.00 13.760          N  
ATOM   8258  CA  LEU A 513     -60.343 -53.190 137.728  1.00 13.410          C  
ATOM   8259  C   LEU A 513     -60.124 -54.634 137.345  1.00 13.730          C  
ATOM   8260  O   LEU A 513     -59.301 -54.946 136.474  1.00 13.410          O  
ATOM   8261  CB  LEU A 513     -59.888 -52.911 139.174  1.00 18.910          C  
ATOM   8262  CG  LEU A 513     -58.393 -53.042 139.541  1.00 18.910          C  
ATOM   8263  CD1 LEU A 513     -58.117 -52.088 140.705  1.00 18.910          C  
ATOM   8264  CD2 LEU A 513     -58.045 -54.498 139.947  1.00 18.910          C  
ATOM   8265  H   LEU A 513     -62.235 -52.449 138.386  1.00 16.510          H  
ATOM   8266  HA  LEU A 513     -59.777 -52.558 137.048  1.00 16.090          H  
ATOM   8267 1HB  LEU A 513     -60.180 -51.898 139.416  1.00 22.700          H  
ATOM   8268 2HB  LEU A 513     -60.432 -53.575 139.832  1.00 22.700          H  
ATOM   8269  HG  LEU A 513     -57.792 -52.754 138.721  1.00 22.700          H  
ATOM   8270 1HD1 LEU A 513     -57.063 -52.141 140.982  1.00 22.700          H  
ATOM   8271 2HD1 LEU A 513     -58.359 -51.069 140.402  1.00 22.700          H  
ATOM   8272 3HD1 LEU A 513     -58.731 -52.366 141.561  1.00 22.700          H  
ATOM   8273 1HD2 LEU A 513     -56.992 -54.551 140.221  1.00 22.700          H  
ATOM   8274 2HD2 LEU A 513     -58.656 -54.794 140.801  1.00 22.700          H  
ATOM   8275 3HD2 LEU A 513     -58.221 -55.186 139.134  1.00 22.700          H  
ATOM   8276  N   LEU A 514     -60.918 -55.509 137.969  1.00 14.400          N  
ATOM   8277  CA  LEU A 514     -60.819 -56.936 137.739  1.00 14.790          C  
ATOM   8278  C   LEU A 514     -61.318 -57.350 136.359  1.00 14.700          C  
ATOM   8279  O   LEU A 514     -60.674 -58.154 135.685  1.00 14.660          O  
ATOM   8280  CB  LEU A 514     -61.649 -57.647 138.812  1.00 20.550          C  
ATOM   8281  CG  LEU A 514     -61.132 -57.529 140.280  1.00 20.550          C  
ATOM   8282  CD1 LEU A 514     -62.195 -58.077 141.209  1.00 20.550          C  
ATOM   8283  CD2 LEU A 514     -59.817 -58.300 140.455  1.00 20.550          C  
ATOM   8284  H   LEU A 514     -61.578 -55.143 138.668  1.00 17.280          H  
ATOM   8285  HA  LEU A 514     -59.777 -57.223 137.814  1.00 17.750          H  
ATOM   8286 1HB  LEU A 514     -62.656 -57.223 138.787  1.00 24.660          H  
ATOM   8287 2HB  LEU A 514     -61.714 -58.705 138.555  1.00 24.660          H  
ATOM   8288  HG  LEU A 514     -60.972 -56.476 140.529  1.00 24.660          H  
ATOM   8289 1HD1 LEU A 514     -61.858 -57.987 142.242  1.00 24.660          H  
ATOM   8290 2HD1 LEU A 514     -63.117 -57.504 141.078  1.00 24.660          H  
ATOM   8291 3HD1 LEU A 514     -62.379 -59.124 140.977  1.00 24.660          H  
ATOM   8292 1HD2 LEU A 514     -59.483 -58.210 141.488  1.00 24.660          H  
ATOM   8293 2HD2 LEU A 514     -59.976 -59.353 140.215  1.00 24.660          H  
ATOM   8294 3HD2 LEU A 514     -59.051 -57.894 139.804  1.00 24.660          H  
ATOM   8295  N   LEU A 515     -62.441 -56.793 135.916  1.00 14.700          N  
ATOM   8296  CA  LEU A 515     -63.032 -57.175 134.638  1.00 14.700          C  
ATOM   8297  C   LEU A 515     -62.207 -56.797 133.427  1.00 14.050          C  
ATOM   8298  O   LEU A 515     -62.095 -57.587 132.480  1.00 14.080          O  
ATOM   8299  CB  LEU A 515     -64.393 -56.528 134.535  1.00 20.580          C  
ATOM   8300  CG  LEU A 515     -65.460 -57.045 135.480  1.00 20.580          C  
ATOM   8301  CD1 LEU A 515     -66.576 -56.060 135.461  1.00 20.580          C  
ATOM   8302  CD2 LEU A 515     -65.951 -58.427 135.032  1.00 20.580          C  
ATOM   8303  H   LEU A 515     -62.938 -56.120 136.511  1.00 17.640          H  
ATOM   8304  HA  LEU A 515     -63.134 -58.250 134.634  1.00 17.640          H  
ATOM   8305 1HB  LEU A 515     -64.274 -55.490 134.709  1.00 24.700          H  
ATOM   8306 2HB  LEU A 515     -64.755 -56.652 133.537  1.00 24.700          H  
ATOM   8307  HG  LEU A 515     -65.069 -57.118 136.487  1.00 24.700          H  
ATOM   8308 1HD1 LEU A 515     -67.366 -56.377 136.140  1.00 24.700          H  
ATOM   8309 2HD1 LEU A 515     -66.186 -55.105 135.786  1.00 24.700          H  
ATOM   8310 3HD1 LEU A 515     -66.966 -55.965 134.455  1.00 24.700          H  
ATOM   8311 1HD2 LEU A 515     -66.726 -58.766 135.711  1.00 24.700          H  
ATOM   8312 2HD2 LEU A 515     -66.352 -58.366 134.028  1.00 24.700          H  
ATOM   8313 3HD2 LEU A 515     -65.143 -59.138 135.046  1.00 24.700          H  
ATOM   8314  N   ILE A 516     -61.612 -55.605 133.451  1.00 13.490          N  
ATOM   8315  CA  ILE A 516     -60.830 -55.171 132.322  1.00 12.850          C  
ATOM   8316  C   ILE A 516     -59.494 -55.894 132.405  1.00 12.750          C  
ATOM   8317  O   ILE A 516     -59.033 -56.448 131.413  1.00 12.560          O  
ATOM   8318  CB  ILE A 516     -60.707 -53.641 132.245  1.00 18.250          C  
ATOM   8319  CG1 ILE A 516     -62.163 -52.975 132.158  1.00 18.250          C  
ATOM   8320  CG2 ILE A 516     -59.873 -53.274 131.028  1.00 18.250          C  
ATOM   8321  CD1 ILE A 516     -63.070 -53.420 130.997  1.00 18.250          C  
ATOM   8322  H   ILE A 516     -61.720 -54.978 134.252  1.00 16.190          H  
ATOM   8323  HA  ILE A 516     -61.311 -55.503 131.413  1.00 15.420          H  
ATOM   8324  HB  ILE A 516     -60.232 -53.257 133.150  1.00 21.900          H  
ATOM   8325 1HG1 ILE A 516     -62.687 -53.187 133.089  1.00 21.900          H  
ATOM   8326 2HG1 ILE A 516     -62.032 -51.886 132.078  1.00 21.900          H  
ATOM   8327 1HG2 ILE A 516     -59.791 -52.200 130.958  1.00 21.900          H  
ATOM   8328 2HG2 ILE A 516     -58.896 -53.706 131.129  1.00 21.900          H  
ATOM   8329 3HG2 ILE A 516     -60.339 -53.658 130.123  1.00 21.900          H  
ATOM   8330 1HD1 ILE A 516     -64.016 -52.881 131.070  1.00 21.900          H  
ATOM   8331 2HD1 ILE A 516     -62.607 -53.192 130.042  1.00 21.900          H  
ATOM   8332 3HD1 ILE A 516     -63.269 -54.486 131.061  1.00 21.900          H  
ATOM   8333  N   ALA A 517     -58.866 -55.948 133.584  1.00 12.930          N  
ATOM   8334  CA  ALA A 517     -57.613 -56.679 133.675  1.00 12.880          C  
ATOM   8335  C   ALA A 517     -57.853 -58.132 133.218  1.00 13.280          C  
ATOM   8336  O   ALA A 517     -57.020 -58.724 132.515  1.00 13.070          O  
ATOM   8337  CB  ALA A 517     -57.101 -56.598 135.098  1.00 18.050          C  
ATOM   8338  H   ALA A 517     -59.219 -55.477 134.423  1.00 15.520          H  
ATOM   8339  HA  ALA A 517     -56.887 -56.225 133.015  1.00 15.460          H  
ATOM   8340 1HB  ALA A 517     -56.188 -57.100 135.191  1.00 21.660          H  
ATOM   8341 2HB  ALA A 517     -56.959 -55.550 135.368  1.00 21.660          H  
ATOM   8342 3HB  ALA A 517     -57.836 -57.049 135.769  1.00 21.660          H  
ATOM   8343  N   GLY A 518     -59.050 -58.647 133.556  1.00 13.870          N  
ATOM   8344  CA  GLY A 518     -59.562 -59.968 133.246  1.00 14.330          C  
ATOM   8345  C   GLY A 518     -59.451 -60.296 131.760  1.00 14.000          C  
ATOM   8346  O   GLY A 518     -58.750 -61.241 131.349  1.00 13.980          O  
ATOM   8347  H   GLY A 518     -59.663 -58.090 134.147  1.00 16.640          H  
ATOM   8348 1HA  GLY A 518     -59.156 -60.731 133.893  1.00 17.200          H  
ATOM   8349 2HA  GLY A 518     -60.621 -59.927 133.490  1.00 17.200          H  
ATOM   8350  N   LEU A 519     -60.114 -59.464 130.954  1.00 13.750          N  
ATOM   8351  CA  LEU A 519     -60.121 -59.681 129.521  1.00 13.490          C  
ATOM   8352  C   LEU A 519     -58.758 -59.435 128.890  1.00 12.920          C  
ATOM   8353  O   LEU A 519     -58.390 -60.147 127.955  1.00 12.910          O  
ATOM   8354  CB  LEU A 519     -61.234 -58.810 128.863  1.00 18.990          C  
ATOM   8355  CG  LEU A 519     -61.069 -57.223 128.860  1.00 18.990          C  
ATOM   8356  CD1 LEU A 519     -60.284 -56.670 127.647  1.00 18.990          C  
ATOM   8357  CD2 LEU A 519     -62.445 -56.607 128.901  1.00 18.990          C  
ATOM   8358  H   LEU A 519     -60.673 -58.714 131.378  1.00 16.500          H  
ATOM   8359  HA  LEU A 519     -60.387 -60.720 129.343  1.00 16.190          H  
ATOM   8360 1HB  LEU A 519     -61.342 -59.128 127.839  1.00 22.790          H  
ATOM   8361 2HB  LEU A 519     -62.169 -59.031 129.378  1.00 22.790          H  
ATOM   8362  HG  LEU A 519     -60.535 -56.946 129.725  1.00 22.790          H  
ATOM   8363 1HD1 LEU A 519     -60.211 -55.587 127.739  1.00 22.790          H  
ATOM   8364 2HD1 LEU A 519     -59.292 -57.075 127.600  1.00 22.790          H  
ATOM   8365 3HD1 LEU A 519     -60.814 -56.910 126.746  1.00 22.790          H  
ATOM   8366 1HD2 LEU A 519     -62.356 -55.527 128.944  1.00 22.790          H  
ATOM   8367 2HD2 LEU A 519     -63.003 -56.889 128.011  1.00 22.790          H  
ATOM   8368 3HD2 LEU A 519     -62.966 -56.960 129.787  1.00 22.790          H  
ATOM   8369  N   ILE A 520     -57.934 -58.561 129.469  1.00 12.480          N  
ATOM   8370  CA  ILE A 520     -56.661 -58.278 128.824  1.00 11.920          C  
ATOM   8371  C   ILE A 520     -55.748 -59.510 128.732  1.00 12.120          C  
ATOM   8372  O   ILE A 520     -55.179 -59.730 127.654  1.00 11.900          O  
ATOM   8373  CB  ILE A 520     -55.934 -57.133 129.542  1.00 16.910          C  
ATOM   8374  CG1 ILE A 520     -56.742 -55.831 129.312  1.00 16.910          C  
ATOM   8375  CG2 ILE A 520     -54.508 -57.006 128.912  1.00 16.910          C  
ATOM   8376  CD1 ILE A 520     -56.341 -54.705 130.223  1.00 16.910          C  
ATOM   8377  H   ILE A 520     -58.267 -58.007 130.267  1.00 14.980          H  
ATOM   8378  HA  ILE A 520     -56.862 -57.941 127.821  1.00 14.300          H  
ATOM   8379  HB  ILE A 520     -55.871 -57.309 130.612  1.00 20.290          H  
ATOM   8380 1HG1 ILE A 520     -56.612 -55.520 128.302  1.00 20.290          H  
ATOM   8381 2HG1 ILE A 520     -57.788 -56.033 129.454  1.00 20.290          H  
ATOM   8382 1HG2 ILE A 520     -53.970 -56.192 129.332  1.00 20.290          H  
ATOM   8383 2HG2 ILE A 520     -53.942 -57.914 129.085  1.00 20.290          H  
ATOM   8384 3HG2 ILE A 520     -54.601 -56.845 127.843  1.00 20.290          H  
ATOM   8385 1HD1 ILE A 520     -56.937 -53.828 130.008  1.00 20.290          H  
ATOM   8386 2HD1 ILE A 520     -56.493 -54.988 131.245  1.00 20.290          H  
ATOM   8387 3HD1 ILE A 520     -55.319 -54.486 130.070  1.00 20.290          H  
ATOM   8388  N   HIS A 521     -55.566 -60.304 129.798  1.00 12.590          N  
ATOM   8389  CA  HIS A 521     -54.724 -61.506 129.589  1.00 12.810          C  
ATOM   8390  C   HIS A 521     -55.396 -62.425 128.584  1.00 13.210          C  
ATOM   8391  O   HIS A 521     -54.726 -63.029 127.741  1.00 13.160          O  
ATOM   8392  CB  HIS A 521     -54.398 -62.382 130.794  1.00 17.850          C  
ATOM   8393  CG  HIS A 521     -53.447 -63.534 130.409  1.00 17.850          C  
ATOM   8394  ND1 HIS A 521     -53.904 -64.732 129.887  1.00 17.850          N  
ATOM   8395  CD2 HIS A 521     -52.100 -63.653 130.455  1.00 17.850          C  
ATOM   8396  CE1 HIS A 521     -52.873 -65.511 129.619  1.00 17.850          C  
ATOM   8397  NE2 HIS A 521     -51.778 -64.882 129.958  1.00 17.850          N  
ATOM   8398  H   HIS A 521     -56.026 -60.051 130.686  1.00 15.110          H  
ATOM   8399  HA  HIS A 521     -53.769 -61.199 129.165  1.00 15.370          H  
ATOM   8400 1HB  HIS A 521     -53.971 -61.805 131.613  1.00 21.420          H  
ATOM   8401 2HB  HIS A 521     -55.292 -62.853 131.112  1.00 21.420          H  
ATOM   8402  HD1 HIS A 521     -54.851 -65.038 129.827  1.00 21.420          H  
ATOM   8403  HD2 HIS A 521     -51.305 -63.016 130.769  1.00 21.420          H  
ATOM   8404  HE1 HIS A 521     -53.017 -66.501 129.190  1.00 21.420          H  
ATOM   8405  N   TRP A 522     -56.721 -62.592 128.679  1.00 13.630          N  
ATOM   8406  CA  TRP A 522     -57.385 -63.487 127.744  1.00 14.060          C  
ATOM   8407  C   TRP A 522     -56.951 -63.122 126.316  1.00 13.700          C  
ATOM   8408  O   TRP A 522     -56.578 -64.000 125.513  1.00 13.870          O  
ATOM   8409  CB  TRP A 522     -58.896 -63.369 127.840  1.00 19.510          C  
ATOM   8410  CG  TRP A 522     -59.589 -64.448 127.128  1.00 19.510          C  
ATOM   8411  CD1 TRP A 522     -59.926 -64.516 125.815  1.00 19.510          C  
ATOM   8412  CD2 TRP A 522     -60.070 -65.658 127.733  1.00 19.510          C  
ATOM   8413  NE1 TRP A 522     -60.567 -65.703 125.557  1.00 19.510          N  
ATOM   8414  CE2 TRP A 522     -60.664 -66.411 126.725  1.00 19.510          C  
ATOM   8415  CE3 TRP A 522     -60.047 -66.155 129.041  1.00 19.510          C  
ATOM   8416  CZ2 TRP A 522     -61.233 -67.644 126.976  1.00 19.510          C  
ATOM   8417  CZ3 TRP A 522     -60.618 -67.384 129.290  1.00 19.510          C  
ATOM   8418  CH2 TRP A 522     -61.196 -68.110 128.291  1.00 19.510          C  
ATOM   8419  H   TRP A 522     -57.285 -62.115 129.401  1.00 16.360          H  
ATOM   8420  HA  TRP A 522     -57.090 -64.514 127.955  1.00 16.870          H  
ATOM   8421 1HB  TRP A 522     -59.197 -63.367 128.883  1.00 23.410          H  
ATOM   8422 2HB  TRP A 522     -59.218 -62.430 127.413  1.00 23.410          H  
ATOM   8423  HD1 TRP A 522     -59.709 -63.748 125.075  1.00 23.410          H  
ATOM   8424  HE1 TRP A 522     -60.914 -66.003 124.656  1.00 23.410          H  
ATOM   8425  HE3 TRP A 522     -59.592 -65.580 129.848  1.00 23.410          H  
ATOM   8426  HZ2 TRP A 522     -61.702 -68.238 126.192  1.00 23.410          H  
ATOM   8427  HZ3 TRP A 522     -60.597 -67.765 130.297  1.00 23.410          H  
ATOM   8428  HH2 TRP A 522     -61.637 -69.076 128.530  1.00 23.410          H  
ATOM   8429  N   ARG A 523     -57.024 -61.816 125.993  1.00 13.200          N  
ATOM   8430  CA  ARG A 523     -56.632 -61.381 124.666  1.00 12.870          C  
ATOM   8431  C   ARG A 523     -55.139 -61.601 124.443  1.00 12.460          C  
ATOM   8432  O   ARG A 523     -54.761 -62.030 123.366  1.00 12.470          O  
ATOM   8433  CB  ARG A 523     -56.945 -59.909 124.413  1.00 18.150          C  
ATOM   8434  CG  ARG A 523     -58.405 -59.569 124.044  1.00 18.150          C  
ATOM   8435  CD  ARG A 523     -59.212 -59.338 125.231  1.00 18.150          C  
ATOM   8436  NE  ARG A 523     -60.540 -58.810 124.951  1.00 18.150          N  
ATOM   8437  CZ  ARG A 523     -61.700 -59.514 124.972  1.00 18.150          C  
ATOM   8438  NH1 ARG A 523     -61.717 -60.798 125.253  1.00 18.150          N  
ATOM   8439  NH2 ARG A 523     -62.816 -58.880 124.723  1.00 18.150          N  
ATOM   8440  H   ARG A 523     -57.371 -61.154 126.694  1.00 15.840          H  
ATOM   8441  HA  ARG A 523     -57.184 -61.971 123.939  1.00 15.440          H  
ATOM   8442 1HB  ARG A 523     -56.684 -59.340 125.306  1.00 21.780          H  
ATOM   8443 2HB  ARG A 523     -56.318 -59.548 123.604  1.00 21.780          H  
ATOM   8444 1HG  ARG A 523     -58.414 -58.660 123.459  1.00 21.780          H  
ATOM   8445 2HG  ARG A 523     -58.850 -60.379 123.466  1.00 21.780          H  
ATOM   8446 1HD  ARG A 523     -59.325 -60.272 125.745  1.00 21.780          H  
ATOM   8447 2HD  ARG A 523     -58.695 -58.634 125.873  1.00 21.780          H  
ATOM   8448  HE  ARG A 523     -60.609 -57.822 124.739  1.00 21.780          H  
ATOM   8449 1HH1 ARG A 523     -60.867 -61.287 125.454  1.00 21.780          H  
ATOM   8450 2HH1 ARG A 523     -62.607 -61.323 125.291  1.00 21.780          H  
ATOM   8451 1HH2 ARG A 523     -62.785 -57.894 124.524  1.00 21.780          H  
ATOM   8452 2HH2 ARG A 523     -63.698 -59.378 124.708  1.00 21.780          H  
ATOM   8453  N   LEU A 524     -54.280 -61.437 125.462  1.00 12.180          N  
ATOM   8454  CA  LEU A 524     -52.844 -61.679 125.257  1.00 11.830          C  
ATOM   8455  C   LEU A 524     -52.619 -63.072 124.688  1.00 12.280          C  
ATOM   8456  O   LEU A 524     -51.832 -63.244 123.751  1.00 12.110          O  
ATOM   8457  CB  LEU A 524     -52.052 -61.505 126.564  1.00 16.700          C  
ATOM   8458  CG  LEU A 524     -50.512 -61.796 126.510  1.00 16.700          C  
ATOM   8459  CD1 LEU A 524     -49.784 -60.853 125.521  1.00 16.700          C  
ATOM   8460  CD2 LEU A 524     -49.940 -61.637 127.932  1.00 16.700          C  
ATOM   8461  H   LEU A 524     -54.614 -61.039 126.347  1.00 14.620          H  
ATOM   8462  HA  LEU A 524     -52.472 -60.958 124.546  1.00 14.200          H  
ATOM   8463 1HB  LEU A 524     -52.208 -60.491 126.929  1.00 20.040          H  
ATOM   8464 2HB  LEU A 524     -52.463 -62.189 127.295  1.00 20.040          H  
ATOM   8465  HG  LEU A 524     -50.362 -62.816 126.171  1.00 20.040          H  
ATOM   8466 1HD1 LEU A 524     -48.724 -61.087 125.509  1.00 20.040          H  
ATOM   8467 2HD1 LEU A 524     -50.182 -60.972 124.512  1.00 20.040          H  
ATOM   8468 3HD1 LEU A 524     -49.903 -59.843 125.843  1.00 20.040          H  
ATOM   8469 1HD2 LEU A 524     -48.874 -61.860 127.929  1.00 20.040          H  
ATOM   8470 2HD2 LEU A 524     -50.093 -60.616 128.285  1.00 20.040          H  
ATOM   8471 3HD2 LEU A 524     -50.445 -62.324 128.594  1.00 20.040          H  
ATOM   8472  N   GLY A 525     -53.320 -64.060 125.238  1.00 12.890          N  
ATOM   8473  CA  GLY A 525     -53.219 -65.435 124.761  1.00 13.370          C  
ATOM   8474  C   GLY A 525     -53.532 -65.505 123.257  1.00 13.480          C  
ATOM   8475  O   GLY A 525     -52.748 -66.049 122.460  1.00 13.480          O  
ATOM   8476  H   GLY A 525     -53.920 -63.817 126.037  1.00 15.470          H  
ATOM   8477 1HA  GLY A 525     -52.218 -65.815 124.957  1.00 16.040          H  
ATOM   8478 2HA  GLY A 525     -53.923 -66.055 125.316  1.00 16.040          H  
ATOM   8479  N   TRP A 526     -54.691 -64.957 122.877  1.00 13.610          N  
ATOM   8480  CA  TRP A 526     -55.120 -64.928 121.477  1.00 13.790          C  
ATOM   8481  C   TRP A 526     -54.173 -64.166 120.567  1.00 13.250          C  
ATOM   8482  O   TRP A 526     -53.865 -64.626 119.469  1.00 13.430          O  
ATOM   8483  CB  TRP A 526     -56.532 -64.351 121.362  1.00 19.230          C  
ATOM   8484  CG  TRP A 526     -57.007 -64.051 119.943  1.00 19.230          C  
ATOM   8485  CD1 TRP A 526     -57.479 -62.841 119.505  1.00 19.230          C  
ATOM   8486  CD2 TRP A 526     -57.027 -64.926 118.778  1.00 19.230          C  
ATOM   8487  NE1 TRP A 526     -57.827 -62.918 118.179  1.00 19.230          N  
ATOM   8488  CE2 TRP A 526     -57.548 -64.177 117.716  1.00 19.230          C  
ATOM   8489  CE3 TRP A 526     -56.651 -66.260 118.550  1.00 19.230          C  
ATOM   8490  CZ2 TRP A 526     -57.713 -64.716 116.451  1.00 19.230          C  
ATOM   8491  CZ3 TRP A 526     -56.806 -66.787 117.281  1.00 19.230          C  
ATOM   8492  CH2 TRP A 526     -57.325 -66.036 116.258  1.00 19.230          C  
ATOM   8493  H   TRP A 526     -55.283 -64.550 123.614  1.00 16.330          H  
ATOM   8494  HA  TRP A 526     -55.153 -65.955 121.130  1.00 16.550          H  
ATOM   8495 1HB  TRP A 526     -57.239 -65.041 121.818  1.00 23.080          H  
ATOM   8496 2HB  TRP A 526     -56.578 -63.423 121.930  1.00 23.080          H  
ATOM   8497  HD1 TRP A 526     -57.590 -61.951 120.128  1.00 23.080          H  
ATOM   8498  HE1 TRP A 526     -58.234 -62.178 117.623  1.00 23.080          H  
ATOM   8499  HE3 TRP A 526     -56.243 -66.869 119.347  1.00 23.080          H  
ATOM   8500  HZ2 TRP A 526     -58.119 -64.135 115.623  1.00 23.080          H  
ATOM   8501  HZ3 TRP A 526     -56.508 -67.818 117.117  1.00 23.080          H  
ATOM   8502  HH2 TRP A 526     -57.436 -66.483 115.272  1.00 23.080          H  
ATOM   8503  N   LEU A 527     -53.717 -63.010 121.016  1.00 12.620          N  
ATOM   8504  CA  LEU A 527     -52.848 -62.150 120.246  1.00 12.070          C  
ATOM   8505  C   LEU A 527     -51.551 -62.867 119.933  1.00 12.000          C  
ATOM   8506  O   LEU A 527     -51.069 -62.802 118.806  1.00 11.910          O  
ATOM   8507  CB  LEU A 527     -52.601 -60.887 121.075  1.00 17.120          C  
ATOM   8508  CG  LEU A 527     -53.839 -59.958 121.255  1.00 17.120          C  
ATOM   8509  CD1 LEU A 527     -53.579 -58.971 122.360  1.00 17.120          C  
ATOM   8510  CD2 LEU A 527     -54.104 -59.218 119.975  1.00 17.120          C  
ATOM   8511  H   LEU A 527     -54.015 -62.706 121.937  1.00 15.140          H  
ATOM   8512  HA  LEU A 527     -53.337 -61.908 119.308  1.00 14.480          H  
ATOM   8513 1HB  LEU A 527     -52.259 -61.188 122.061  1.00 20.540          H  
ATOM   8514 2HB  LEU A 527     -51.823 -60.313 120.602  1.00 20.540          H  
ATOM   8515  HG  LEU A 527     -54.707 -60.547 121.508  1.00 20.540          H  
ATOM   8516 1HD1 LEU A 527     -54.450 -58.342 122.490  1.00 20.540          H  
ATOM   8517 2HD1 LEU A 527     -53.395 -59.480 123.276  1.00 20.540          H  
ATOM   8518 3HD1 LEU A 527     -52.749 -58.373 122.122  1.00 20.540          H  
ATOM   8519 1HD2 LEU A 527     -54.961 -58.574 120.111  1.00 20.540          H  
ATOM   8520 2HD2 LEU A 527     -53.235 -58.614 119.702  1.00 20.540          H  
ATOM   8521 3HD2 LEU A 527     -54.315 -59.920 119.203  1.00 20.540          H  
ATOM   8522  N   LYS A 528     -50.992 -63.603 120.895  1.00 12.090          N  
ATOM   8523  CA  LYS A 528     -49.773 -64.350 120.604  1.00 12.080          C  
ATOM   8524  C   LYS A 528     -50.020 -65.401 119.515  1.00 12.620          C  
ATOM   8525  O   LYS A 528     -49.287 -65.487 118.518  1.00 12.540          O  
ATOM   8526  CB  LYS A 528     -49.262 -65.072 121.860  1.00 16.920          C  
ATOM   8527  CG  LYS A 528     -48.649 -64.200 122.959  1.00 16.920          C  
ATOM   8528  CD  LYS A 528     -48.237 -65.065 124.164  1.00 16.920          C  
ATOM   8529  CE  LYS A 528     -47.558 -64.256 125.266  1.00 16.920          C  
ATOM   8530  NZ  LYS A 528     -47.230 -65.100 126.461  1.00 16.920          N  
ATOM   8531  H   LYS A 528     -51.396 -63.588 121.838  1.00 14.510          H  
ATOM   8532  HA  LYS A 528     -49.016 -63.661 120.244  1.00 14.500          H  
ATOM   8533 1HB  LYS A 528     -50.097 -65.612 122.313  1.00 20.300          H  
ATOM   8534 2HB  LYS A 528     -48.520 -65.812 121.568  1.00 20.300          H  
ATOM   8535 1HG  LYS A 528     -47.778 -63.704 122.577  1.00 20.300          H  
ATOM   8536 2HG  LYS A 528     -49.364 -63.444 123.276  1.00 20.300          H  
ATOM   8537 1HD  LYS A 528     -49.132 -65.535 124.578  1.00 20.300          H  
ATOM   8538 2HD  LYS A 528     -47.558 -65.849 123.830  1.00 20.300          H  
ATOM   8539 1HE  LYS A 528     -46.637 -63.827 124.874  1.00 20.300          H  
ATOM   8540 2HE  LYS A 528     -48.208 -63.457 125.575  1.00 20.300          H  
ATOM   8541 1HZ  LYS A 528     -46.780 -64.529 127.164  1.00 20.300          H  
ATOM   8542 2HZ  LYS A 528     -48.083 -65.491 126.842  1.00 20.300          H  
ATOM   8543 3HZ  LYS A 528     -46.607 -65.850 126.191  1.00 20.300          H  
ATOM   8544  N   ALA A 529     -51.077 -66.203 119.692  1.00 13.220          N  
ATOM   8545  CA  ALA A 529     -51.363 -67.269 118.738  1.00 13.800          C  
ATOM   8546  C   ALA A 529     -51.656 -66.736 117.344  1.00 13.740          C  
ATOM   8547  O   ALA A 529     -51.233 -67.316 116.331  1.00 13.960          O  
ATOM   8548  CB  ALA A 529     -52.562 -68.071 119.215  1.00 19.090          C  
ATOM   8549  H   ALA A 529     -51.671 -66.083 120.523  1.00 15.860          H  
ATOM   8550  HA  ALA A 529     -50.486 -67.913 118.680  1.00 16.560          H  
ATOM   8551 1HB  ALA A 529     -52.759 -68.880 118.517  1.00 22.910          H  
ATOM   8552 2HB  ALA A 529     -52.355 -68.479 120.204  1.00 22.910          H  
ATOM   8553 3HB  ALA A 529     -53.433 -67.412 119.270  1.00 22.910          H  
ATOM   8554  N   TYR A 530     -52.404 -65.641 117.309  1.00 13.460          N  
ATOM   8555  CA  TYR A 530     -52.838 -65.030 116.086  1.00 13.440          C  
ATOM   8556  C   TYR A 530     -51.683 -64.360 115.382  1.00 13.040          C  
ATOM   8557  O   TYR A 530     -51.531 -64.509 114.177  1.00 13.300          O  
ATOM   8558  CB  TYR A 530     -53.992 -64.085 116.373  1.00 18.820          C  
ATOM   8559  CG  TYR A 530     -54.707 -63.495 115.175  1.00 18.820          C  
ATOM   8560  CD1 TYR A 530     -54.739 -64.129 113.926  1.00 18.820          C  
ATOM   8561  CD2 TYR A 530     -55.398 -62.338 115.353  1.00 18.820          C  
ATOM   8562  CE1 TYR A 530     -55.444 -63.563 112.893  1.00 18.820          C  
ATOM   8563  CE2 TYR A 530     -56.102 -61.775 114.315  1.00 18.820          C  
ATOM   8564  CZ  TYR A 530     -56.124 -62.381 113.093  1.00 18.820          C  
ATOM   8565  OH  TYR A 530     -56.830 -61.814 112.062  1.00 18.820          O  
ATOM   8566  H   TYR A 530     -52.727 -65.230 118.185  1.00 16.150          H  
ATOM   8567  HA  TYR A 530     -53.202 -65.826 115.446  1.00 16.130          H  
ATOM   8568 1HB  TYR A 530     -54.717 -64.606 116.972  1.00 22.590          H  
ATOM   8569 2HB  TYR A 530     -53.622 -63.261 116.984  1.00 22.590          H  
ATOM   8570  HD1 TYR A 530     -54.217 -65.061 113.741  1.00 22.590          H  
ATOM   8571  HD2 TYR A 530     -55.394 -61.867 116.331  1.00 22.590          H  
ATOM   8572  HE1 TYR A 530     -55.466 -64.051 111.919  1.00 22.590          H  
ATOM   8573  HE2 TYR A 530     -56.654 -60.846 114.469  1.00 22.590          H  
ATOM   8574  HH  TYR A 530     -57.192 -60.973 112.352  1.00 22.590          H  
ATOM   8575  N   GLN A 531     -50.830 -63.634 116.106  1.00 12.460          N  
ATOM   8576  CA  GLN A 531     -49.720 -62.948 115.462  1.00 12.060          C  
ATOM   8577  C   GLN A 531     -48.929 -63.927 114.615  1.00 12.430          C  
ATOM   8578  O   GLN A 531     -48.591 -63.624 113.465  1.00 12.490          O  
ATOM   8579  CB  GLN A 531     -48.784 -62.341 116.520  1.00 17.040          C  
ATOM   8580  CG  GLN A 531     -47.751 -61.306 116.020  1.00 17.040          C  
ATOM   8581  CD  GLN A 531     -46.450 -61.884 115.480  1.00 17.040          C  
ATOM   8582  OE1 GLN A 531     -46.059 -63.030 115.772  1.00 17.040          O  
ATOM   8583  NE2 GLN A 531     -45.749 -61.053 114.726  1.00 17.040          N  
ATOM   8584  H   GLN A 531     -50.966 -63.512 117.112  1.00 14.950          H  
ATOM   8585  HA  GLN A 531     -50.113 -62.164 114.816  1.00 14.470          H  
ATOM   8586 1HB  GLN A 531     -49.359 -61.881 117.298  1.00 20.450          H  
ATOM   8587 2HB  GLN A 531     -48.236 -63.151 116.993  1.00 20.450          H  
ATOM   8588 1HG  GLN A 531     -48.209 -60.726 115.213  1.00 20.450          H  
ATOM   8589 2HG  GLN A 531     -47.505 -60.628 116.835  1.00 20.450          H  
ATOM   8590 1HE2 GLN A 531     -44.874 -61.326 114.338  1.00 20.450          H  
ATOM   8591 2HE2 GLN A 531     -46.102 -60.086 114.592  1.00 20.450          H  
ATOM   8592  N   GLN A 532     -48.651 -65.117 115.165  1.00 12.710          N  
ATOM   8593  CA  GLN A 532     -47.865 -66.082 114.421  1.00 13.060          C  
ATOM   8594  C   GLN A 532     -48.593 -66.596 113.180  1.00 13.670          C  
ATOM   8595  O   GLN A 532     -47.993 -66.678 112.096  1.00 13.840          O  
ATOM   8596  CB  GLN A 532     -47.519 -67.256 115.332  1.00 18.140          C  
ATOM   8597  CG  GLN A 532     -46.549 -66.905 116.439  1.00 18.140          C  
ATOM   8598  CD  GLN A 532     -46.299 -68.060 117.383  1.00 18.140          C  
ATOM   8599  OE1 GLN A 532     -47.102 -68.995 117.472  1.00 18.140          O  
ATOM   8600  NE2 GLN A 532     -45.180 -68.003 118.094  1.00 18.140          N  
ATOM   8601  H   GLN A 532     -48.945 -65.310 116.131  1.00 15.250          H  
ATOM   8602  HA  GLN A 532     -46.945 -65.595 114.101  1.00 15.670          H  
ATOM   8603 1HB  GLN A 532     -48.437 -67.627 115.798  1.00 21.770          H  
ATOM   8604 2HB  GLN A 532     -47.095 -68.067 114.744  1.00 21.770          H  
ATOM   8605 1HG  GLN A 532     -45.601 -66.607 115.996  1.00 21.770          H  
ATOM   8606 2HG  GLN A 532     -46.964 -66.075 117.017  1.00 21.770          H  
ATOM   8607 1HE2 GLN A 532     -44.956 -68.739 118.737  1.00 21.770          H  
ATOM   8608 2HE2 GLN A 532     -44.560 -67.224 117.991  1.00 21.770          H  
ATOM   8609  N   LYS A 533     -49.888 -66.921 113.327  1.00 14.040          N  
ATOM   8610  CA  LYS A 533     -50.678 -67.446 112.214  1.00 14.660          C  
ATOM   8611  C   LYS A 533     -50.893 -66.412 111.117  1.00 14.510          C  
ATOM   8612  O   LYS A 533     -50.871 -66.729 109.925  1.00 14.910          O  
ATOM   8613  CB  LYS A 533     -52.025 -67.949 112.728  1.00 20.280          C  
ATOM   8614  CG  LYS A 533     -51.934 -69.225 113.563  1.00 20.280          C  
ATOM   8615  CD  LYS A 533     -53.303 -69.659 114.080  1.00 20.280          C  
ATOM   8616  CE  LYS A 533     -53.199 -70.931 114.923  1.00 20.280          C  
ATOM   8617  NZ  LYS A 533     -54.529 -71.375 115.440  1.00 20.280          N  
ATOM   8618  H   LYS A 533     -50.321 -66.853 114.260  1.00 16.850          H  
ATOM   8619  HA  LYS A 533     -50.137 -68.285 111.780  1.00 17.590          H  
ATOM   8620 1HB  LYS A 533     -52.474 -67.177 113.357  1.00 24.330          H  
ATOM   8621 2HB  LYS A 533     -52.697 -68.126 111.892  1.00 24.330          H  
ATOM   8622 1HG  LYS A 533     -51.513 -70.022 112.951  1.00 24.330          H  
ATOM   8623 2HG  LYS A 533     -51.268 -69.055 114.409  1.00 24.330          H  
ATOM   8624 1HD  LYS A 533     -53.722 -68.859 114.695  1.00 24.330          H  
ATOM   8625 2HD  LYS A 533     -53.971 -69.841 113.239  1.00 24.330          H  
ATOM   8626 1HE  LYS A 533     -52.773 -71.727 114.316  1.00 24.330          H  
ATOM   8627 2HE  LYS A 533     -52.538 -70.740 115.770  1.00 24.330          H  
ATOM   8628 1HZ  LYS A 533     -54.414 -72.215 115.992  1.00 24.330          H  
ATOM   8629 2HZ  LYS A 533     -54.926 -70.647 116.016  1.00 24.330          H  
ATOM   8630 3HZ  LYS A 533     -55.148 -71.567 114.665  1.00 24.330          H  
ATOM   8631  N   LEU A 534     -51.135 -65.185 111.536  1.00 13.960          N  
ATOM   8632  CA  LEU A 534     -51.408 -64.067 110.667  1.00 13.840          C  
ATOM   8633  C   LEU A 534     -50.183 -63.699 109.867  1.00 13.660          C  
ATOM   8634  O   LEU A 534     -50.248 -63.520 108.655  1.00 13.960          O  
ATOM   8635  CB  LEU A 534     -51.873 -62.913 111.543  1.00 19.420          C  
ATOM   8636  CG  LEU A 534     -52.204 -61.583 110.924  1.00 19.420          C  
ATOM   8637  CD1 LEU A 534     -53.319 -61.702 109.877  1.00 19.420          C  
ATOM   8638  CD2 LEU A 534     -52.646 -60.703 112.069  1.00 19.420          C  
ATOM   8639  H   LEU A 534     -51.149 -65.016 112.537  1.00 16.750          H  
ATOM   8640  HA  LEU A 534     -52.203 -64.356 109.985  1.00 16.610          H  
ATOM   8641 1HB  LEU A 534     -52.737 -63.243 112.083  1.00 23.310          H  
ATOM   8642 2HB  LEU A 534     -51.087 -62.728 112.277  1.00 23.310          H  
ATOM   8643  HG  LEU A 534     -51.325 -61.160 110.439  1.00 23.310          H  
ATOM   8644 1HD1 LEU A 534     -53.543 -60.719 109.473  1.00 23.310          H  
ATOM   8645 2HD1 LEU A 534     -53.000 -62.349 109.061  1.00 23.310          H  
ATOM   8646 3HD1 LEU A 534     -54.215 -62.115 110.339  1.00 23.310          H  
ATOM   8647 1HD2 LEU A 534     -52.895 -59.748 111.705  1.00 23.310          H  
ATOM   8648 2HD2 LEU A 534     -53.518 -61.140 112.543  1.00 23.310          H  
ATOM   8649 3HD2 LEU A 534     -51.841 -60.621 112.795  1.00 23.310          H  
ATOM   8650  N   ALA A 535     -49.038 -63.585 110.526  1.00 13.200          N  
ATOM   8651  CA  ALA A 535     -47.821 -63.278 109.807  1.00 13.030          C  
ATOM   8652  C   ALA A 535     -47.497 -64.402 108.807  1.00 13.640          C  
ATOM   8653  O   ALA A 535     -47.146 -64.143 107.648  1.00 13.790          O  
ATOM   8654  CB  ALA A 535     -46.693 -63.091 110.804  1.00 18.310          C  
ATOM   8655  H   ALA A 535     -49.001 -63.702 111.541  1.00 15.840          H  
ATOM   8656  HA  ALA A 535     -47.969 -62.356 109.247  1.00 15.640          H  
ATOM   8657 1HB  ALA A 535     -45.779 -62.856 110.287  1.00 21.970          H  
ATOM   8658 2HB  ALA A 535     -46.947 -62.282 111.493  1.00 21.970          H  
ATOM   8659 3HB  ALA A 535     -46.562 -64.017 111.372  1.00 21.970          H  
ATOM   8660  N   SER A 536     -47.721 -65.660 109.230  1.00 14.050          N  
ATOM   8661  CA  SER A 536     -47.423 -66.829 108.412  1.00 14.660          C  
ATOM   8662  C   SER A 536     -48.398 -67.010 107.251  1.00 15.250          C  
ATOM   8663  O   SER A 536     -48.077 -67.662 106.257  1.00 15.650          O  
ATOM   8664  CB  SER A 536     -47.464 -68.073 109.280  1.00 20.280          C  
ATOM   8665  OG  SER A 536     -46.472 -68.040 110.272  1.00 20.280          O  
ATOM   8666  H   SER A 536     -48.026 -65.834 110.190  1.00 16.860          H  
ATOM   8667  HA  SER A 536     -46.419 -66.711 108.006  1.00 17.590          H  
ATOM   8668 1HB  SER A 536     -48.446 -68.160 109.744  1.00 24.340          H  
ATOM   8669 2HB  SER A 536     -47.321 -68.949 108.650  1.00 24.340          H  
ATOM   8670  HG  SER A 536     -46.831 -67.462 110.981  1.00 24.340          H  
ATOM   8671  N   ALA A 537     -49.576 -66.393 107.347  1.00 15.320          N  
ATOM   8672  CA  ALA A 537     -50.605 -66.474 106.327  1.00 15.880          C  
ATOM   8673  C   ALA A 537     -50.166 -65.981 104.950  1.00 15.910          C  
ATOM   8674  O   ALA A 537     -50.631 -66.515 103.935  1.00 16.460          O  
ATOM   8675  CB  ALA A 537     -51.820 -65.663 106.756  1.00 22.010          C  
ATOM   8676  H   ALA A 537     -49.825 -65.927 108.222  1.00 18.380          H  
ATOM   8677  HA  ALA A 537     -50.889 -67.521 106.236  1.00 19.060          H  
ATOM   8678 1HB  ALA A 537     -52.607 -65.766 106.014  1.00 26.410          H  
ATOM   8679 2HB  ALA A 537     -52.173 -66.028 107.721  1.00 26.410          H  
ATOM   8680 3HB  ALA A 537     -51.543 -64.617 106.846  1.00 26.410          H  
ATOM   8681  N   VAL A 538     -49.294 -64.968 104.846  1.00 15.350          N  
ATOM   8682  CA  VAL A 538     -49.019 -64.512 103.484  1.00 15.440          C  
ATOM   8683  C   VAL A 538     -47.845 -65.272 102.856  1.00 15.480          C  
ATOM   8684  O   VAL A 538     -46.700 -64.809 102.752  1.00 15.050          O  
ATOM   8685  CB  VAL A 538     -48.846 -62.981 103.436  1.00 21.580          C  
ATOM   8686  CG1 VAL A 538     -48.614 -62.512 101.990  1.00 21.580          C  
ATOM   8687  CG2 VAL A 538     -50.133 -62.309 103.969  1.00 21.580          C  
ATOM   8688  H   VAL A 538     -48.827 -64.550 105.666  1.00 18.420          H  
ATOM   8689  HA  VAL A 538     -49.899 -64.718 102.877  1.00 18.530          H  
ATOM   8690  HB  VAL A 538     -48.004 -62.691 104.049  1.00 25.900          H  
ATOM   8691 1HG1 VAL A 538     -48.511 -61.443 101.989  1.00 25.900          H  
ATOM   8692 2HG1 VAL A 538     -47.718 -62.948 101.559  1.00 25.900          H  
ATOM   8693 3HG1 VAL A 538     -49.459 -62.797 101.390  1.00 25.900          H  
ATOM   8694 1HG2 VAL A 538     -50.020 -61.220 103.937  1.00 25.900          H  
ATOM   8695 2HG2 VAL A 538     -50.982 -62.600 103.345  1.00 25.900          H  
ATOM   8696 3HG2 VAL A 538     -50.317 -62.621 104.996  1.00 25.900          H  
ATOM   8697  N   GLY A 539     -48.215 -66.434 102.329  1.00 16.070          N  
ATOM   8698  CA  GLY A 539     -47.325 -67.429 101.725  1.00 16.240          C  
ATOM   8699  C   GLY A 539     -47.131 -67.258 100.216  1.00 16.540          C  
ATOM   8700  O   GLY A 539     -46.598 -68.144  99.547  1.00 16.750          O  
ATOM   8701  H   GLY A 539     -49.200 -66.666 102.495  1.00 19.280          H  
ATOM   8702 1HA  GLY A 539     -46.355 -67.381 102.222  1.00 19.490          H  
ATOM   8703 2HA  GLY A 539     -47.723 -68.422 101.927  1.00 19.490          H  
ATOM   8704  N   SER A 540     -47.595 -66.137  99.681  1.00 16.580          N  
ATOM   8705  CA  SER A 540     -47.533 -65.848  98.252  1.00 16.910          C  
ATOM   8706  C   SER A 540     -47.429 -64.375  97.962  1.00 16.650          C  
ATOM   8707  O   SER A 540     -48.077 -63.539  98.590  1.00 16.420          O  
ATOM   8708  CB  SER A 540     -48.752 -66.346  97.503  1.00 23.540          C  
ATOM   8709  OG  SER A 540     -48.686 -65.970  96.125  1.00 23.540          O  
ATOM   8710  H   SER A 540     -48.009 -65.460 100.305  1.00 19.900          H  
ATOM   8711  HA  SER A 540     -46.648 -66.338  97.843  1.00 20.290          H  
ATOM   8712 1HB  SER A 540     -48.826 -67.429  97.589  1.00 28.250          H  
ATOM   8713 2HB  SER A 540     -49.635 -65.921  97.944  1.00 28.250          H  
ATOM   8714  HG  SER A 540     -49.569 -66.232  95.735  1.00 28.250          H  
ATOM   8715  N   LEU A 541     -46.672 -64.064  96.922  1.00 16.790          N  
ATOM   8716  CA  LEU A 541     -46.489 -62.711  96.416  1.00 16.650          C  
ATOM   8717  C   LEU A 541     -47.836 -62.027  96.225  1.00 17.030          C  
ATOM   8718  O   LEU A 541     -48.038 -60.863  96.603  1.00 16.800          O  
ATOM   8719  CB  LEU A 541     -45.730 -62.793  95.060  1.00 23.370          C  
ATOM   8720  CG  LEU A 541     -45.314 -61.458  94.330  1.00 23.370          C  
ATOM   8721  CD1 LEU A 541     -44.057 -61.702  93.497  1.00 23.370          C  
ATOM   8722  CD2 LEU A 541     -46.435 -60.970  93.377  1.00 23.370          C  
ATOM   8723  H   LEU A 541     -46.190 -64.823  96.459  1.00 20.150          H  
ATOM   8724  HA  LEU A 541     -45.902 -62.146  97.138  1.00 19.980          H  
ATOM   8725 1HB  LEU A 541     -44.821 -63.368  95.221  1.00 28.040          H  
ATOM   8726 2HB  LEU A 541     -46.353 -63.352  94.362  1.00 28.040          H  
ATOM   8727  HG  LEU A 541     -45.098 -60.707  95.063  1.00 28.040          H  
ATOM   8728 1HD1 LEU A 541     -43.767 -60.776  93.008  1.00 28.040          H  
ATOM   8729 2HD1 LEU A 541     -43.246 -62.036  94.142  1.00 28.040          H  
ATOM   8730 3HD1 LEU A 541     -44.256 -62.461  92.741  1.00 28.040          H  
ATOM   8731 1HD2 LEU A 541     -46.108 -60.059  92.897  1.00 28.040          H  
ATOM   8732 2HD2 LEU A 541     -46.627 -61.728  92.620  1.00 28.040          H  
ATOM   8733 3HD2 LEU A 541     -47.338 -60.768  93.911  1.00 28.040          H  
ATOM   8734  N   ARG A 542     -48.781 -62.763  95.660  1.00 17.620          N  
ATOM   8735  CA  ARG A 542     -50.056 -62.197  95.295  1.00 18.050          C  
ATOM   8736  C   ARG A 542     -51.070 -62.161  96.424  1.00 17.830          C  
ATOM   8737  O   ARG A 542     -52.210 -61.746  96.222  1.00 18.120          O  
ATOM   8738  CB  ARG A 542     -50.566 -62.948  94.103  1.00 25.100          C  
ATOM   8739  CG  ARG A 542     -49.719 -62.683  92.870  1.00 25.100          C  
ATOM   8740  CD  ARG A 542     -50.289 -63.274  91.713  1.00 25.100          C  
ATOM   8741  NE  ARG A 542     -50.253 -64.715  91.805  1.00 25.100          N  
ATOM   8742  CZ  ARG A 542     -49.278 -65.538  91.390  1.00 25.100          C  
ATOM   8743  NH1 ARG A 542     -48.185 -65.110  90.785  1.00 25.100          N  
ATOM   8744  NH2 ARG A 542     -49.466 -66.811  91.619  1.00 25.100          N  
ATOM   8745  H   ARG A 542     -48.601 -63.749  95.450  1.00 21.140          H  
ATOM   8746  HA  ARG A 542     -49.880 -61.170  94.979  1.00 21.660          H  
ATOM   8747 1HB  ARG A 542     -50.535 -64.015  94.316  1.00 30.120          H  
ATOM   8748 2HB  ARG A 542     -51.600 -62.681  93.894  1.00 30.120          H  
ATOM   8749 1HG  ARG A 542     -49.633 -61.608  92.704  1.00 30.120          H  
ATOM   8750 2HG  ARG A 542     -48.729 -63.109  93.018  1.00 30.120          H  
ATOM   8751 1HD  ARG A 542     -51.327 -62.978  91.646  1.00 30.120          H  
ATOM   8752 2HD  ARG A 542     -49.750 -62.950  90.827  1.00 30.120          H  
ATOM   8753  HE  ARG A 542     -51.039 -65.185  92.273  1.00 30.120          H  
ATOM   8754 1HH1 ARG A 542     -48.052 -64.128  90.612  1.00 30.120          H  
ATOM   8755 2HH1 ARG A 542     -47.489 -65.785  90.496  1.00 30.120          H  
ATOM   8756 1HH2 ARG A 542     -50.337 -67.075  92.104  1.00 30.120          H  
ATOM   8757 2HH2 ARG A 542     -48.792 -67.500  91.336  1.00 30.120          H  
ATOM   8758  N   ASN A 543     -50.684 -62.625  97.614  1.00 17.340          N  
ATOM   8759  CA  ASN A 543     -51.566 -62.545  98.761  1.00 17.020          C  
ATOM   8760  C   ASN A 543     -51.147 -61.410  99.680  1.00 16.280          C  
ATOM   8761  O   ASN A 543     -51.728 -61.233 100.758  1.00 15.980          O  
ATOM   8762  CB  ASN A 543     -51.667 -63.855  99.518  1.00 23.960          C  
ATOM   8763  CG  ASN A 543     -52.482 -64.893  98.783  1.00 23.960          C  
ATOM   8764  OD1 ASN A 543     -53.454 -64.570  98.094  1.00 23.960          O  
ATOM   8765  ND2 ASN A 543     -52.138 -66.143  98.944  1.00 23.960          N  
ATOM   8766  H   ASN A 543     -49.736 -62.982  97.750  1.00 20.810          H  
ATOM   8767  HA  ASN A 543     -52.567 -62.301  98.408  1.00 20.420          H  
ATOM   8768 1HB  ASN A 543     -50.661 -64.253  99.677  1.00 28.750          H  
ATOM   8769 2HB  ASN A 543     -52.108 -63.685 100.500  1.00 28.750          H  
ATOM   8770 1HD2 ASN A 543     -52.659 -66.867  98.487  1.00 28.750          H  
ATOM   8771 2HD2 ASN A 543     -51.369 -66.381  99.533  1.00 28.750          H  
ATOM   8772  N   ASP A 544     -50.173 -60.587  99.262  1.00 16.020          N  
ATOM   8773  CA  ASP A 544     -49.749 -59.493 100.129  1.00 15.340          C  
ATOM   8774  C   ASP A 544     -50.708 -58.324  99.988  1.00 15.320          C  
ATOM   8775  O   ASP A 544     -50.394 -57.287  99.401  1.00 15.280          O  
ATOM   8776  CB  ASP A 544     -48.316 -59.066  99.802  1.00 21.750          C  
ATOM   8777  CG  ASP A 544     -47.714 -58.091 100.824  1.00 21.750          C  
ATOM   8778  OD1 ASP A 544     -48.248 -57.953 101.907  1.00 21.750          O  
ATOM   8779  OD2 ASP A 544     -46.689 -57.529 100.527  1.00 21.750          O  
ATOM   8780  H   ASP A 544     -49.696 -60.732  98.367  1.00 19.220          H  
ATOM   8781  HA  ASP A 544     -49.791 -59.823 101.163  1.00 18.410          H  
ATOM   8782 1HB  ASP A 544     -47.688 -59.955  99.748  1.00 26.100          H  
ATOM   8783 2HB  ASP A 544     -48.297 -58.599  98.817  1.00 26.100          H  
ATOM   8784  N   SER A 545     -51.905 -58.535 100.502  1.00 15.390          N  
ATOM   8785  CA  SER A 545     -52.982 -57.576 100.435  1.00 15.450          C  
ATOM   8786  C   SER A 545     -53.072 -56.848 101.742  1.00 14.830          C  
ATOM   8787  O   SER A 545     -52.533 -57.278 102.778  1.00 14.360          O  
ATOM   8788  CB  SER A 545     -54.301 -58.257 100.156  1.00 21.610          C  
ATOM   8789  OG  SER A 545     -54.754 -58.941 101.282  1.00 21.610          O  
ATOM   8790  H   SER A 545     -52.059 -59.441 100.945  1.00 18.470          H  
ATOM   8791  HA  SER A 545     -52.776 -56.846  99.657  1.00 18.540          H  
ATOM   8792 1HB  SER A 545     -55.042 -57.524  99.848  1.00 25.930          H  
ATOM   8793 2HB  SER A 545     -54.177 -58.961  99.338  1.00 25.930          H  
ATOM   8794  HG  SER A 545     -55.506 -59.477 100.967  1.00 25.930          H  
ATOM   8795  N   GLN A 546     -53.881 -55.807 101.758  1.00 14.900          N  
ATOM   8796  CA  GLN A 546     -54.040 -55.032 102.955  1.00 14.380          C  
ATOM   8797  C   GLN A 546     -55.101 -55.620 103.832  1.00 14.410          C  
ATOM   8798  O   GLN A 546     -55.472 -55.062 104.862  1.00 14.010          O  
ATOM   8799  CB  GLN A 546     -54.349 -53.612 102.593  1.00 20.340          C  
ATOM   8800  CG  GLN A 546     -53.212 -52.945 101.847  1.00 20.340          C  
ATOM   8801  CD  GLN A 546     -52.106 -52.699 102.735  1.00 20.340          C  
ATOM   8802  OE1 GLN A 546     -52.301 -51.892 103.653  1.00 20.340          O  
ATOM   8803  NE2 GLN A 546     -50.973 -53.366 102.551  1.00 20.340          N  
ATOM   8804  H   GLN A 546     -54.386 -55.490 100.919  1.00 17.880          H  
ATOM   8805  HA  GLN A 546     -53.104 -55.052 103.483  1.00 17.260          H  
ATOM   8806 1HB  GLN A 546     -55.254 -53.579 102.049  1.00 24.410          H  
ATOM   8807 2HB  GLN A 546     -54.509 -53.076 103.479  1.00 24.410          H  
ATOM   8808 1HG  GLN A 546     -52.878 -53.585 101.032  1.00 24.410          H  
ATOM   8809 2HG  GLN A 546     -53.509 -51.990 101.464  1.00 24.410          H  
ATOM   8810 1HE2 GLN A 546     -50.191 -53.212 103.161  1.00 24.410          H  
ATOM   8811 2HE2 GLN A 546     -50.877 -54.015 101.787  1.00 24.410          H  
ATOM   8812  N   LEU A 547     -55.597 -56.773 103.436  1.00 14.920          N  
ATOM   8813  CA  LEU A 547     -56.613 -57.408 104.198  1.00 15.050          C  
ATOM   8814  C   LEU A 547     -55.932 -58.309 105.228  1.00 14.640          C  
ATOM   8815  O   LEU A 547     -56.590 -58.812 106.135  1.00 14.580          O  
ATOM   8816  CB  LEU A 547     -57.513 -58.146 103.211  1.00 21.020          C  
ATOM   8817  CG  LEU A 547     -58.070 -57.195 102.040  1.00 21.020          C  
ATOM   8818  CD1 LEU A 547     -58.925 -57.994 101.072  1.00 21.020          C  
ATOM   8819  CD2 LEU A 547     -58.820 -56.010 102.598  1.00 21.020          C  
ATOM   8820  H   LEU A 547     -55.273 -57.231 102.582  1.00 17.900          H  
ATOM   8821  HA  LEU A 547     -57.187 -56.662 104.749  1.00 18.060          H  
ATOM   8822 1HB  LEU A 547     -56.944 -58.955 102.760  1.00 25.220          H  
ATOM   8823 2HB  LEU A 547     -58.359 -58.569 103.746  1.00 25.220          H  
ATOM   8824  HG  LEU A 547     -57.221 -56.816 101.468  1.00 25.220          H  
ATOM   8825 1HD1 LEU A 547     -59.260 -57.346 100.260  1.00 25.220          H  
ATOM   8826 2HD1 LEU A 547     -58.332 -58.813 100.654  1.00 25.220          H  
ATOM   8827 3HD1 LEU A 547     -59.791 -58.400 101.593  1.00 25.220          H  
ATOM   8828 1HD2 LEU A 547     -59.137 -55.404 101.768  1.00 25.220          H  
ATOM   8829 2HD2 LEU A 547     -59.686 -56.351 103.164  1.00 25.220          H  
ATOM   8830 3HD2 LEU A 547     -58.181 -55.416 103.241  1.00 25.220          H  
ATOM   8831  N   ASN A 548     -54.604 -58.529 105.079  1.00 14.430          N  
ATOM   8832  CA  ASN A 548     -53.859 -59.330 106.050  1.00 14.090          C  
ATOM   8833  C   ASN A 548     -52.625 -58.614 106.616  1.00 13.340          C  
ATOM   8834  O   ASN A 548     -52.349 -58.693 107.816  1.00 12.900          O  
ATOM   8835  CB  ASN A 548     -53.420 -60.659 105.464  1.00 19.860          C  
ATOM   8836  CG  ASN A 548     -54.548 -61.582 105.156  1.00 19.860          C  
ATOM   8837  OD1 ASN A 548     -55.265 -62.038 106.053  1.00 19.860          O  
ATOM   8838  ND2 ASN A 548     -54.717 -61.890 103.903  1.00 19.860          N  
ATOM   8839  H   ASN A 548     -54.093 -58.089 104.311  1.00 17.320          H  
ATOM   8840  HA  ASN A 548     -54.514 -59.534 106.897  1.00 16.910          H  
ATOM   8841 1HB  ASN A 548     -52.861 -60.474 104.542  1.00 23.830          H  
ATOM   8842 2HB  ASN A 548     -52.741 -61.156 106.159  1.00 23.830          H  
ATOM   8843 1HD2 ASN A 548     -55.452 -62.511 103.635  1.00 23.830          H  
ATOM   8844 2HD2 ASN A 548     -54.102 -61.511 103.209  1.00 23.830          H  
ATOM   8845  N   THR A 549     -51.871 -57.907 105.776  1.00 13.230          N  
ATOM   8846  CA  THR A 549     -50.608 -57.381 106.266  1.00 12.580          C  
ATOM   8847  C   THR A 549     -50.781 -56.293 107.374  1.00 11.990          C  
ATOM   8848  O   THR A 549     -50.238 -56.465 108.460  1.00 11.490          O  
ATOM   8849  CB  THR A 549     -49.683 -57.041 105.049  1.00 17.870          C  
ATOM   8850  OG1 THR A 549     -49.427 -58.267 104.327  1.00 17.870          O  
ATOM   8851  CG2 THR A 549     -48.389 -56.461 105.500  1.00 17.870          C  
ATOM   8852  H   THR A 549     -52.105 -57.794 104.785  1.00 15.880          H  
ATOM   8853  HA  THR A 549     -50.090 -58.209 106.751  1.00 15.100          H  
ATOM   8854  HB  THR A 549     -50.169 -56.361 104.374  1.00 21.450          H  
ATOM   8855  HG1 THR A 549     -48.965 -58.071 103.466  1.00 21.450          H  
ATOM   8856 1HG2 THR A 549     -47.762 -56.261 104.634  1.00 21.450          H  
ATOM   8857 2HG2 THR A 549     -48.605 -55.553 105.996  1.00 21.450          H  
ATOM   8858 3HG2 THR A 549     -47.876 -57.151 106.170  1.00 21.450          H  
ATOM   8859  N   PRO A 550     -51.621 -55.246 107.237  1.00 12.020          N  
ATOM   8860  CA  PRO A 550     -51.894 -54.244 108.259  1.00 11.490          C  
ATOM   8861  C   PRO A 550     -52.493 -54.865 109.510  1.00 11.420          C  
ATOM   8862  O   PRO A 550     -52.472 -54.253 110.579  1.00 10.920          O  
ATOM   8863  CB  PRO A 550     -52.899 -53.328 107.580  1.00 17.230          C  
ATOM   8864  CG  PRO A 550     -52.641 -53.535 106.172  1.00 17.230          C  
ATOM   8865  CD  PRO A 550     -52.288 -54.988 106.030  1.00 17.230          C  
ATOM   8866  HA  PRO A 550     -50.966 -53.704 108.492  1.00 13.790          H  
ATOM   8867 1HB  PRO A 550     -53.931 -53.600 107.861  1.00 20.680          H  
ATOM   8868 2HB  PRO A 550     -52.744 -52.284 107.897  1.00 20.680          H  
ATOM   8869 1HG  PRO A 550     -53.517 -53.272 105.595  1.00 20.680          H  
ATOM   8870 2HG  PRO A 550     -51.828 -52.871 105.858  1.00 20.680          H  
ATOM   8871 1HD  PRO A 550     -53.195 -55.594 105.961  1.00 20.680          H  
ATOM   8872 2HD  PRO A 550     -51.644 -55.088 105.190  1.00 20.680          H  
ATOM   8873  N   LYS A 551     -53.067 -56.065 109.385  1.00 11.960          N  
ATOM   8874  CA  LYS A 551     -53.619 -56.710 110.548  1.00 11.960          C  
ATOM   8875  C   LYS A 551     -52.443 -57.175 111.365  1.00 11.540          C  
ATOM   8876  O   LYS A 551     -52.517 -57.187 112.590  1.00 11.170          O  
ATOM   8877  CB  LYS A 551     -54.579 -57.845 110.217  1.00 16.740          C  
ATOM   8878  CG  LYS A 551     -55.889 -57.395 109.621  1.00 16.740          C  
ATOM   8879  CD  LYS A 551     -56.824 -58.580 109.395  1.00 16.740          C  
ATOM   8880  CE  LYS A 551     -58.163 -58.132 108.803  1.00 16.740          C  
ATOM   8881  NZ  LYS A 551     -59.090 -59.283 108.560  1.00 16.740          N  
ATOM   8882  H   LYS A 551     -53.094 -56.552 108.498  1.00 14.350          H  
ATOM   8883  HA  LYS A 551     -54.163 -55.978 111.135  1.00 14.350          H  
ATOM   8884 1HB  LYS A 551     -54.115 -58.514 109.515  1.00 20.090          H  
ATOM   8885 2HB  LYS A 551     -54.802 -58.414 111.120  1.00 20.090          H  
ATOM   8886 1HG  LYS A 551     -56.365 -56.671 110.286  1.00 20.090          H  
ATOM   8887 2HG  LYS A 551     -55.693 -56.912 108.661  1.00 20.090          H  
ATOM   8888 1HD  LYS A 551     -56.353 -59.294 108.716  1.00 20.090          H  
ATOM   8889 2HD  LYS A 551     -57.009 -59.079 110.347  1.00 20.090          H  
ATOM   8890 1HE  LYS A 551     -58.642 -57.436 109.495  1.00 20.090          H  
ATOM   8891 2HE  LYS A 551     -57.981 -57.618 107.860  1.00 20.090          H  
ATOM   8892 1HZ  LYS A 551     -59.956 -58.933 108.175  1.00 20.090          H  
ATOM   8893 2HZ  LYS A 551     -58.683 -59.956 107.912  1.00 20.090          H  
ATOM   8894 3HZ  LYS A 551     -59.276 -59.745 109.435  1.00 20.090          H  
ATOM   8895  N   ALA A 552     -51.348 -57.588 110.698  1.00 11.600          N  
ATOM   8896  CA  ALA A 552     -50.163 -57.998 111.427  1.00 11.220          C  
ATOM   8897  C   ALA A 552     -49.688 -56.798 112.244  1.00 10.500          C  
ATOM   8898  O   ALA A 552     -49.245 -56.983 113.371  1.00 10.160          O  
ATOM   8899  CB  ALA A 552     -49.077 -58.540 110.506  1.00 15.860          C  
ATOM   8900  H   ALA A 552     -51.337 -57.588 109.672  1.00 13.920          H  
ATOM   8901  HA  ALA A 552     -50.439 -58.785 112.122  1.00 13.460          H  
ATOM   8902 1HB  ALA A 552     -48.218 -58.844 111.106  1.00 19.030          H  
ATOM   8903 2HB  ALA A 552     -49.467 -59.398 109.961  1.00 19.030          H  
ATOM   8904 3HB  ALA A 552     -48.769 -57.795 109.810  1.00 19.030          H  
ATOM   8905  N   ILE A 553     -49.821 -55.567 111.706  1.00 10.310          N  
ATOM   8906  CA  ILE A 553     -49.443 -54.395 112.522  1.00  9.660          C  
ATOM   8907  C   ILE A 553     -50.355 -54.302 113.711  1.00  9.430          C  
ATOM   8908  O   ILE A 553     -49.898 -54.138 114.840  1.00  8.970          O  
ATOM   8909  CB  ILE A 553     -49.585 -53.002 111.833  1.00 13.780          C  
ATOM   8910  CG1 ILE A 553     -48.671 -52.824 110.703  1.00 13.780          C  
ATOM   8911  CG2 ILE A 553     -49.404 -51.854 112.862  1.00 13.780          C  
ATOM   8912  CD1 ILE A 553     -47.179 -52.840 111.019  1.00 13.780          C  
ATOM   8913  H   ILE A 553     -50.162 -55.515 110.740  1.00 12.370          H  
ATOM   8914  HA  ILE A 553     -48.429 -54.534 112.890  1.00 11.590          H  
ATOM   8915  HB  ILE A 553     -50.582 -52.917 111.420  1.00 16.540          H  
ATOM   8916 1HG1 ILE A 553     -48.918 -53.582 110.024  1.00 16.540          H  
ATOM   8917 2HG1 ILE A 553     -48.899 -51.872 110.238  1.00 16.540          H  
ATOM   8918 1HG2 ILE A 553     -49.540 -50.911 112.357  1.00 16.540          H  
ATOM   8919 2HG2 ILE A 553     -50.139 -51.932 113.636  1.00 16.540          H  
ATOM   8920 3HG2 ILE A 553     -48.418 -51.880 113.316  1.00 16.540          H  
ATOM   8921 1HD1 ILE A 553     -46.611 -52.699 110.103  1.00 16.540          H  
ATOM   8922 2HD1 ILE A 553     -46.939 -52.036 111.691  1.00 16.540          H  
ATOM   8923 3HD1 ILE A 553     -46.887 -53.787 111.462  1.00 16.540          H  
ATOM   8924  N   LEU A 554     -51.659 -54.423 113.487  1.00  9.800          N  
ATOM   8925  CA  LEU A 554     -52.561 -54.266 114.602  1.00  9.640          C  
ATOM   8926  C   LEU A 554     -52.285 -55.299 115.668  1.00  9.700          C  
ATOM   8927  O   LEU A 554     -52.288 -54.973 116.848  1.00  9.350          O  
ATOM   8928  CB  LEU A 554     -54.000 -54.428 114.158  1.00 13.560          C  
ATOM   8929  CG  LEU A 554     -54.596 -53.388 113.239  1.00 13.560          C  
ATOM   8930  CD1 LEU A 554     -55.955 -53.917 112.767  1.00 13.560          C  
ATOM   8931  CD2 LEU A 554     -54.744 -52.045 113.974  1.00 13.560          C  
ATOM   8932  H   LEU A 554     -52.005 -54.559 112.531  1.00 11.760          H  
ATOM   8933  HA  LEU A 554     -52.405 -53.286 115.040  1.00 11.570          H  
ATOM   8934 1HB  LEU A 554     -54.122 -55.409 113.705  1.00 16.270          H  
ATOM   8935 2HB  LEU A 554     -54.580 -54.385 115.045  1.00 16.270          H  
ATOM   8936  HG  LEU A 554     -53.956 -53.262 112.368  1.00 16.270          H  
ATOM   8937 1HD1 LEU A 554     -56.390 -53.227 112.082  1.00 16.270          H  
ATOM   8938 2HD1 LEU A 554     -55.824 -54.867 112.262  1.00 16.270          H  
ATOM   8939 3HD1 LEU A 554     -56.609 -54.054 113.621  1.00 16.270          H  
ATOM   8940 1HD2 LEU A 554     -55.178 -51.324 113.311  1.00 16.270          H  
ATOM   8941 2HD2 LEU A 554     -55.389 -52.170 114.844  1.00 16.270          H  
ATOM   8942 3HD2 LEU A 554     -53.771 -51.686 114.293  1.00 16.270          H  
ATOM   8943  N   ILE A 555     -52.008 -56.540 115.282  1.00 10.170          N  
ATOM   8944  CA  ILE A 555     -51.705 -57.538 116.284  1.00 10.320          C  
ATOM   8945  C   ILE A 555     -50.366 -57.214 116.929  1.00  9.810          C  
ATOM   8946  O   ILE A 555     -50.249 -57.307 118.136  1.00  9.710          O  
ATOM   8947  CB  ILE A 555     -51.765 -58.985 115.751  1.00 14.390          C  
ATOM   8948  CG1 ILE A 555     -53.207 -59.329 115.254  1.00 14.390          C  
ATOM   8949  CG2 ILE A 555     -51.361 -59.955 116.888  1.00 14.390          C  
ATOM   8950  CD1 ILE A 555     -54.292 -59.301 116.284  1.00 14.390          C  
ATOM   8951  H   ILE A 555     -52.031 -56.780 114.291  1.00 12.200          H  
ATOM   8952  HA  ILE A 555     -52.440 -57.458 117.075  1.00 12.380          H  
ATOM   8953  HB  ILE A 555     -51.090 -59.099 114.898  1.00 17.270          H  
ATOM   8954 1HG1 ILE A 555     -53.471 -58.609 114.483  1.00 17.270          H  
ATOM   8955 2HG1 ILE A 555     -53.198 -60.321 114.819  1.00 17.270          H  
ATOM   8956 1HG2 ILE A 555     -51.423 -60.967 116.531  1.00 17.270          H  
ATOM   8957 2HG2 ILE A 555     -50.346 -59.741 117.208  1.00 17.270          H  
ATOM   8958 3HG2 ILE A 555     -52.014 -59.846 117.742  1.00 17.270          H  
ATOM   8959 1HD1 ILE A 555     -55.227 -59.527 115.808  1.00 17.270          H  
ATOM   8960 2HD1 ILE A 555     -54.093 -60.039 117.034  1.00 17.270          H  
ATOM   8961 3HD1 ILE A 555     -54.370 -58.347 116.739  1.00 17.270          H  
ATOM   8962  N   ASP A 556     -49.335 -56.832 116.178  1.00  9.510          N  
ATOM   8963  CA  ASP A 556     -48.065 -56.517 116.829  1.00  9.020          C  
ATOM   8964  C   ASP A 556     -48.236 -55.397 117.868  1.00  8.500          C  
ATOM   8965  O   ASP A 556     -47.709 -55.501 118.984  1.00  8.290          O  
ATOM   8966  CB  ASP A 556     -47.008 -56.107 115.783  1.00 12.820          C  
ATOM   8967  CG  ASP A 556     -46.467 -57.312 114.933  1.00 12.820          C  
ATOM   8968  OD1 ASP A 556     -46.684 -58.436 115.332  1.00 12.820          O  
ATOM   8969  OD2 ASP A 556     -45.857 -57.105 113.912  1.00 12.820          O  
ATOM   8970  H   ASP A 556     -49.409 -56.779 115.163  1.00 11.410          H  
ATOM   8971  HA  ASP A 556     -47.712 -57.410 117.341  1.00 10.820          H  
ATOM   8972 1HB  ASP A 556     -47.461 -55.387 115.102  1.00 15.390          H  
ATOM   8973 2HB  ASP A 556     -46.180 -55.601 116.275  1.00 15.390          H  
ATOM   8974  N   LEU A 557     -49.055 -54.382 117.557  1.00  8.350          N  
ATOM   8975  CA  LEU A 557     -49.279 -53.280 118.486  1.00  7.880          C  
ATOM   8976  C   LEU A 557     -50.158 -53.707 119.672  1.00  8.100          C  
ATOM   8977  O   LEU A 557     -49.809 -53.470 120.834  1.00  7.850          O  
ATOM   8978  CB  LEU A 557     -50.000 -52.122 117.763  1.00 11.220          C  
ATOM   8979  CG  LEU A 557     -49.240 -51.335 116.650  1.00 11.220          C  
ATOM   8980  CD1 LEU A 557     -50.203 -50.433 115.992  1.00 11.220          C  
ATOM   8981  CD2 LEU A 557     -48.130 -50.508 117.205  1.00 11.220          C  
ATOM   8982  H   LEU A 557     -49.469 -54.356 116.621  1.00 10.020          H  
ATOM   8983  HA  LEU A 557     -48.316 -52.957 118.866  1.00  9.460          H  
ATOM   8984 1HB  LEU A 557     -50.880 -52.552 117.281  1.00 13.460          H  
ATOM   8985 2HB  LEU A 557     -50.349 -51.413 118.499  1.00 13.460          H  
ATOM   8986  HG  LEU A 557     -48.846 -52.040 115.920  1.00 13.460          H  
ATOM   8987 1HD1 LEU A 557     -49.708 -49.888 115.205  1.00 13.460          H  
ATOM   8988 2HD1 LEU A 557     -51.019 -51.020 115.574  1.00 13.460          H  
ATOM   8989 3HD1 LEU A 557     -50.590 -49.736 116.726  1.00 13.460          H  
ATOM   8990 1HD2 LEU A 557     -47.643 -49.963 116.404  1.00 13.460          H  
ATOM   8991 2HD2 LEU A 557     -48.536 -49.798 117.914  1.00 13.460          H  
ATOM   8992 3HD2 LEU A 557     -47.405 -51.158 117.690  1.00 13.460          H  
ATOM   8993  N   ILE A 558     -51.274 -54.367 119.375  1.00  8.660          N  
ATOM   8994  CA  ILE A 558     -52.231 -54.811 120.375  1.00  8.960          C  
ATOM   8995  C   ILE A 558     -51.584 -55.878 121.270  1.00  9.140          C  
ATOM   8996  O   ILE A 558     -51.965 -55.997 122.424  1.00  9.190          O  
ATOM   8997  CB  ILE A 558     -53.602 -55.220 119.758  1.00 12.420          C  
ATOM   8998  CG1 ILE A 558     -54.305 -53.973 119.022  1.00 12.420          C  
ATOM   8999  CG2 ILE A 558     -54.539 -55.706 120.867  1.00 12.420          C  
ATOM   9000  CD1 ILE A 558     -54.667 -52.754 119.875  1.00 12.420          C  
ATOM   9001  H   ILE A 558     -51.486 -54.547 118.397  1.00 10.390          H  
ATOM   9002  HA  ILE A 558     -52.439 -53.971 121.022  1.00 10.750          H  
ATOM   9003  HB  ILE A 558     -53.456 -56.010 119.017  1.00 14.910          H  
ATOM   9004 1HG1 ILE A 558     -53.638 -53.615 118.253  1.00 14.910          H  
ATOM   9005 2HG1 ILE A 558     -55.215 -54.331 118.554  1.00 14.910          H  
ATOM   9006 1HG2 ILE A 558     -55.498 -55.992 120.451  1.00 14.910          H  
ATOM   9007 2HG2 ILE A 558     -54.105 -56.532 121.334  1.00 14.910          H  
ATOM   9008 3HG2 ILE A 558     -54.688 -54.931 121.607  1.00 14.910          H  
ATOM   9009 1HD1 ILE A 558     -55.119 -51.999 119.233  1.00 14.910          H  
ATOM   9010 2HD1 ILE A 558     -55.372 -53.018 120.651  1.00 14.910          H  
ATOM   9011 3HD1 ILE A 558     -53.780 -52.345 120.325  1.00 14.910          H  
ATOM   9012  N   ARG A 559     -50.721 -56.741 120.710  1.00  9.300          N  
ATOM   9013  CA  ARG A 559     -49.946 -57.762 121.436  1.00  9.480          C  
ATOM   9014  C   ARG A 559     -48.889 -57.149 122.359  1.00  9.010          C  
ATOM   9015  O   ARG A 559     -48.676 -57.660 123.457  1.00  9.210          O  
ATOM   9016  CB  ARG A 559     -49.234 -58.711 120.487  1.00 13.200          C  
ATOM   9017  CG  ARG A 559     -48.444 -59.811 121.164  1.00 13.200          C  
ATOM   9018  CD  ARG A 559     -47.836 -60.733 120.197  1.00 13.200          C  
ATOM   9019  NE  ARG A 559     -46.939 -61.668 120.879  1.00 13.200          N  
ATOM   9020  CZ  ARG A 559     -46.158 -62.601 120.284  1.00 13.200          C  
ATOM   9021  NH1 ARG A 559     -46.157 -62.740 118.985  1.00 13.200          N  
ATOM   9022  NH2 ARG A 559     -45.380 -63.382 121.021  1.00 13.200          N  
ATOM   9023  H   ARG A 559     -50.542 -56.658 119.721  1.00 11.160          H  
ATOM   9024  HA  ARG A 559     -50.617 -58.339 122.058  1.00 11.380          H  
ATOM   9025 1HB  ARG A 559     -49.953 -59.177 119.825  1.00 15.840          H  
ATOM   9026 2HB  ARG A 559     -48.539 -58.143 119.868  1.00 15.840          H  
ATOM   9027 1HG  ARG A 559     -47.638 -59.384 121.756  1.00 15.840          H  
ATOM   9028 2HG  ARG A 559     -49.107 -60.391 121.813  1.00 15.840          H  
ATOM   9029 1HD  ARG A 559     -48.620 -61.301 119.689  1.00 15.840          H  
ATOM   9030 2HD  ARG A 559     -47.262 -60.163 119.465  1.00 15.840          H  
ATOM   9031  HE  ARG A 559     -46.890 -61.597 121.889  1.00 15.840          H  
ATOM   9032 1HH1 ARG A 559     -46.744 -62.155 118.411  1.00 15.840          H  
ATOM   9033 2HH1 ARG A 559     -45.569 -63.439 118.549  1.00 15.840          H  
ATOM   9034 1HH2 ARG A 559     -45.365 -63.283 122.027  1.00 15.840          H  
ATOM   9035 2HH2 ARG A 559     -44.801 -64.080 120.578  1.00 15.840          H  
ATOM   9036  N   ALA A 560     -48.140 -56.135 121.882  1.00  8.450          N  
ATOM   9037  CA  ALA A 560     -47.137 -55.436 122.698  1.00  8.020          C  
ATOM   9038  C   ALA A 560     -47.786 -54.694 123.887  1.00  8.000          C  
ATOM   9039  O   ALA A 560     -47.221 -54.621 124.979  1.00  7.990          O  
ATOM   9040  CB  ALA A 560     -46.353 -54.464 121.831  1.00 11.400          C  
ATOM   9041  H   ALA A 560     -48.251 -55.830 120.908  1.00 10.140          H  
ATOM   9042  HA  ALA A 560     -46.451 -56.179 123.100  1.00  9.620          H  
ATOM   9043 1HB  ALA A 560     -45.588 -53.961 122.423  1.00 13.680          H  
ATOM   9044 2HB  ALA A 560     -45.883 -55.006 121.016  1.00 13.680          H  
ATOM   9045 3HB  ALA A 560     -47.027 -53.746 121.425  1.00 13.680          H  
ATOM   9046  N   LEU A 561     -48.993 -54.178 123.653  1.00  8.080          N  
ATOM   9047  CA  LEU A 561     -49.837 -53.405 124.568  1.00  8.050          C  
ATOM   9048  C   LEU A 561     -50.281 -53.942 125.968  1.00  8.470          C  
ATOM   9049  O   LEU A 561     -50.149 -53.175 126.916  1.00  8.330          O  
ATOM   9050  CB  LEU A 561     -51.072 -52.979 123.728  1.00 11.280          C  
ATOM   9051  CG  LEU A 561     -52.293 -52.303 124.377  1.00 11.280          C  
ATOM   9052  CD1 LEU A 561     -51.973 -50.978 125.068  1.00 11.280          C  
ATOM   9053  CD2 LEU A 561     -53.340 -52.090 123.293  1.00 11.280          C  
ATOM   9054  H   LEU A 561     -49.346 -54.257 122.694  1.00  9.700          H  
ATOM   9055  HA  LEU A 561     -49.271 -52.510 124.775  1.00  9.660          H  
ATOM   9056 1HB  LEU A 561     -50.720 -52.312 122.944  1.00 13.540          H  
ATOM   9057 2HB  LEU A 561     -51.443 -53.844 123.248  1.00 13.540          H  
ATOM   9058  HG  LEU A 561     -52.678 -52.970 125.069  1.00 13.540          H  
ATOM   9059 1HD1 LEU A 561     -52.861 -50.561 125.507  1.00 13.540          H  
ATOM   9060 2HD1 LEU A 561     -51.246 -51.132 125.853  1.00 13.540          H  
ATOM   9061 3HD1 LEU A 561     -51.597 -50.286 124.338  1.00 13.540          H  
ATOM   9062 1HD2 LEU A 561     -54.237 -51.678 123.728  1.00 13.540          H  
ATOM   9063 2HD2 LEU A 561     -52.952 -51.411 122.532  1.00 13.540          H  
ATOM   9064 3HD2 LEU A 561     -53.577 -53.048 122.842  1.00 13.540          H  
ATOM   9065  N   PRO A 562     -50.708 -55.214 126.191  1.00  9.040          N  
ATOM   9066  CA  PRO A 562     -51.302 -55.770 127.421  1.00  9.520          C  
ATOM   9067  C   PRO A 562     -50.554 -55.454 128.717  1.00  9.430          C  
ATOM   9068  O   PRO A 562     -51.196 -55.196 129.739  1.00  9.750          O  
ATOM   9069  CB  PRO A 562     -51.285 -57.274 127.114  1.00 14.280          C  
ATOM   9070  CG  PRO A 562     -51.429 -57.286 125.637  1.00 14.280          C  
ATOM   9071  CD  PRO A 562     -50.539 -56.173 125.205  1.00 14.280          C  
ATOM   9072  HA  PRO A 562     -52.335 -55.451 127.482  1.00 11.420          H  
ATOM   9073 1HB  PRO A 562     -50.348 -57.732 127.460  1.00 17.140          H  
ATOM   9074 2HB  PRO A 562     -52.103 -57.792 127.630  1.00 17.140          H  
ATOM   9075 1HG  PRO A 562     -51.155 -58.229 125.182  1.00 17.140          H  
ATOM   9076 2HG  PRO A 562     -52.476 -57.104 125.348  1.00 17.140          H  
ATOM   9077 1HD  PRO A 562     -49.506 -56.492 125.249  1.00 17.140          H  
ATOM   9078 2HD  PRO A 562     -50.814 -55.820 124.288  1.00 17.140          H  
ATOM   9079  N   VAL A 563     -49.230 -55.357 128.691  1.00  9.050          N  
ATOM   9080  CA  VAL A 563     -48.519 -54.997 129.917  1.00  9.070          C  
ATOM   9081  C   VAL A 563     -49.027 -53.649 130.376  1.00  8.920          C  
ATOM   9082  O   VAL A 563     -49.337 -53.417 131.553  1.00  9.250          O  
ATOM   9083  CB  VAL A 563     -46.992 -54.883 129.652  1.00 12.690          C  
ATOM   9084  CG1 VAL A 563     -46.230 -54.253 130.879  1.00 12.690          C  
ATOM   9085  CG2 VAL A 563     -46.443 -56.268 129.340  1.00 12.690          C  
ATOM   9086  H   VAL A 563     -48.704 -55.558 127.846  1.00 10.860          H  
ATOM   9087  HA  VAL A 563     -48.719 -55.748 130.681  1.00 10.880          H  
ATOM   9088  HB  VAL A 563     -46.828 -54.224 128.795  1.00 15.230          H  
ATOM   9089 1HG1 VAL A 563     -45.168 -54.182 130.645  1.00 15.230          H  
ATOM   9090 2HG1 VAL A 563     -46.609 -53.253 131.090  1.00 15.230          H  
ATOM   9091 3HG1 VAL A 563     -46.351 -54.855 131.761  1.00 15.230          H  
ATOM   9092 1HG2 VAL A 563     -45.376 -56.196 129.127  1.00 15.230          H  
ATOM   9093 2HG2 VAL A 563     -46.596 -56.928 130.185  1.00 15.230          H  
ATOM   9094 3HG2 VAL A 563     -46.956 -56.676 128.472  1.00 15.230          H  
ATOM   9095  N   CYS A 564     -49.072 -52.743 129.418  1.00  8.450          N  
ATOM   9096  CA  CYS A 564     -49.470 -51.405 129.674  1.00  8.260          C  
ATOM   9097  C   CYS A 564     -50.960 -51.318 129.733  1.00  8.560          C  
ATOM   9098  O   CYS A 564     -51.497 -50.593 130.533  1.00  8.690          O  
ATOM   9099  CB  CYS A 564     -48.924 -50.512 128.589  1.00 11.640          C  
ATOM   9100  SG  CYS A 564     -47.177 -50.412 128.662  1.00 11.640          S  
ATOM   9101  H   CYS A 564     -48.889 -53.026 128.459  1.00 10.140          H  
ATOM   9102  HA  CYS A 564     -49.055 -51.094 130.630  1.00  9.910          H  
ATOM   9103 1HB  CYS A 564     -49.202 -50.904 127.615  1.00 13.970          H  
ATOM   9104 2HB  CYS A 564     -49.328 -49.515 128.674  1.00 13.970          H  
ATOM   9105  HG  CYS A 564     -47.094 -49.142 128.189  1.00 13.970          H  
ATOM   9106  N   LEU A 565     -51.668 -52.111 128.957  1.00  8.760          N  
ATOM   9107  CA  LEU A 565     -53.117 -51.987 128.938  1.00  9.100          C  
ATOM   9108  C   LEU A 565     -53.685 -52.284 130.316  1.00  9.640          C  
ATOM   9109  O   LEU A 565     -54.641 -51.632 130.738  1.00  9.830          O  
ATOM   9110  CB  LEU A 565     -53.673 -52.906 127.884  1.00 12.600          C  
ATOM   9111  CG  LEU A 565     -55.140 -52.808 127.463  1.00 12.600          C  
ATOM   9112  CD1 LEU A 565     -55.515 -51.407 126.910  1.00 12.600          C  
ATOM   9113  CD2 LEU A 565     -55.343 -53.867 126.393  1.00 12.600          C  
ATOM   9114  H   LEU A 565     -51.179 -52.735 128.324  1.00 10.510          H  
ATOM   9115  HA  LEU A 565     -53.376 -50.973 128.679  1.00 10.920          H  
ATOM   9116 1HB  LEU A 565     -53.055 -52.846 127.064  1.00 15.120          H  
ATOM   9117 2HB  LEU A 565     -53.582 -53.893 128.294  1.00 15.120          H  
ATOM   9118  HG  LEU A 565     -55.763 -52.990 128.292  1.00 15.120          H  
ATOM   9119 1HD1 LEU A 565     -56.561 -51.407 126.612  1.00 15.120          H  
ATOM   9120 2HD1 LEU A 565     -55.369 -50.636 127.671  1.00 15.120          H  
ATOM   9121 3HD1 LEU A 565     -54.912 -51.180 126.056  1.00 15.120          H  
ATOM   9122 1HD2 LEU A 565     -56.355 -53.858 126.087  1.00 15.120          H  
ATOM   9123 2HD2 LEU A 565     -54.715 -53.669 125.541  1.00 15.120          H  
ATOM   9124 3HD2 LEU A 565     -55.094 -54.836 126.783  1.00 15.120          H  
ATOM   9125  N   ILE A 566     -53.104 -53.245 131.044  1.00  9.920          N  
ATOM   9126  CA  ILE A 566     -53.579 -53.505 132.394  1.00 10.470          C  
ATOM   9127  C   ILE A 566     -53.290 -52.303 133.257  1.00 10.330          C  
ATOM   9128  O   ILE A 566     -54.159 -51.839 133.987  1.00 10.660          O  
ATOM   9129  CB  ILE A 566     -52.940 -54.751 133.036  1.00 14.440          C  
ATOM   9130  CG1 ILE A 566     -53.412 -55.951 132.299  1.00 14.440          C  
ATOM   9131  CG2 ILE A 566     -53.340 -54.842 134.546  1.00 14.440          C  
ATOM   9132  CD1 ILE A 566     -52.679 -57.192 132.571  1.00 14.440          C  
ATOM   9133  H   ILE A 566     -52.349 -53.805 130.630  1.00 11.900          H  
ATOM   9134  HA  ILE A 566     -54.657 -53.646 132.366  1.00 12.560          H  
ATOM   9135  HB  ILE A 566     -51.852 -54.699 132.930  1.00 17.330          H  
ATOM   9136 1HG1 ILE A 566     -54.457 -56.114 132.539  1.00 17.330          H  
ATOM   9137 2HG1 ILE A 566     -53.325 -55.744 131.271  1.00 17.330          H  
ATOM   9138 1HG2 ILE A 566     -52.903 -55.720 135.003  1.00 17.330          H  
ATOM   9139 2HG2 ILE A 566     -52.989 -53.965 135.087  1.00 17.330          H  
ATOM   9140 3HG2 ILE A 566     -54.429 -54.897 134.625  1.00 17.330          H  
ATOM   9141 1HD1 ILE A 566     -53.125 -57.973 131.963  1.00 17.330          H  
ATOM   9142 2HD1 ILE A 566     -51.632 -57.056 132.293  1.00 17.330          H  
ATOM   9143 3HD1 ILE A 566     -52.737 -57.466 133.607  1.00 17.330          H  
ATOM   9144  N   ILE A 567     -52.063 -51.791 133.191  1.00  9.870          N  
ATOM   9145  CA  ILE A 567     -51.677 -50.671 134.031  1.00  9.820          C  
ATOM   9146  C   ILE A 567     -52.511 -49.413 133.708  1.00  9.660          C  
ATOM   9147  O   ILE A 567     -52.977 -48.724 134.621  1.00  9.960          O  
ATOM   9148  CB  ILE A 567     -50.179 -50.383 133.842  1.00 13.770          C  
ATOM   9149  CG1 ILE A 567     -49.327 -51.575 134.362  1.00 13.770          C  
ATOM   9150  CG2 ILE A 567     -49.839 -49.156 134.655  1.00 13.770          C  
ATOM   9151  CD1 ILE A 567     -47.849 -51.537 133.929  1.00 13.770          C  
ATOM   9152  H   ILE A 567     -51.364 -52.219 132.570  1.00 11.840          H  
ATOM   9153  HA  ILE A 567     -51.854 -50.944 135.070  1.00 11.780          H  
ATOM   9154  HB  ILE A 567     -49.960 -50.238 132.792  1.00 16.520          H  
ATOM   9155 1HG1 ILE A 567     -49.370 -51.590 135.447  1.00 16.520          H  
ATOM   9156 2HG1 ILE A 567     -49.757 -52.505 133.987  1.00 16.520          H  
ATOM   9157 1HG2 ILE A 567     -48.791 -48.907 134.574  1.00 16.520          H  
ATOM   9158 2HG2 ILE A 567     -50.419 -48.303 134.314  1.00 16.520          H  
ATOM   9159 3HG2 ILE A 567     -50.073 -49.372 135.685  1.00 16.520          H  
ATOM   9160 1HD1 ILE A 567     -47.337 -52.416 134.331  1.00 16.520          H  
ATOM   9161 2HD1 ILE A 567     -47.788 -51.556 132.840  1.00 16.520          H  
ATOM   9162 3HD1 ILE A 567     -47.361 -50.644 134.301  1.00 16.520          H  
ATOM   9163  N   LEU A 568     -52.661 -49.116 132.415  1.00  9.210          N  
ATOM   9164  CA  LEU A 568     -53.402 -47.983 131.875  1.00  9.010          C  
ATOM   9165  C   LEU A 568     -54.865 -48.054 132.237  1.00  9.510          C  
ATOM   9166  O   LEU A 568     -55.433 -47.078 132.744  1.00  9.620          O  
ATOM   9167  CB  LEU A 568     -53.335 -48.045 130.327  1.00 12.690          C  
ATOM   9168  CG  LEU A 568     -51.986 -47.754 129.661  1.00 12.690          C  
ATOM   9169  CD1 LEU A 568     -51.979 -48.209 128.206  1.00 12.690          C  
ATOM   9170  CD2 LEU A 568     -51.721 -46.312 129.700  1.00 12.690          C  
ATOM   9171  H   LEU A 568     -52.227 -49.737 131.761  1.00 11.050          H  
ATOM   9172  HA  LEU A 568     -52.983 -47.062 132.263  1.00 10.810          H  
ATOM   9173 1HB  LEU A 568     -53.642 -49.036 130.024  1.00 15.230          H  
ATOM   9174 2HB  LEU A 568     -54.066 -47.332 129.923  1.00 15.230          H  
ATOM   9175  HG  LEU A 568     -51.234 -48.262 130.170  1.00 15.230          H  
ATOM   9176 1HD1 LEU A 568     -51.012 -47.972 127.795  1.00 15.230          H  
ATOM   9177 2HD1 LEU A 568     -52.140 -49.256 128.140  1.00 15.230          H  
ATOM   9178 3HD1 LEU A 568     -52.723 -47.734 127.654  1.00 15.230          H  
ATOM   9179 1HD2 LEU A 568     -50.769 -46.139 129.228  1.00 15.230          H  
ATOM   9180 2HD2 LEU A 568     -52.501 -45.791 129.169  1.00 15.230          H  
ATOM   9181 3HD2 LEU A 568     -51.683 -45.962 130.718  1.00 15.230          H  
ATOM   9182  N   ALA A 569     -55.484 -49.221 132.018  1.00  9.890          N  
ATOM   9183  CA  ALA A 569     -56.880 -49.370 132.331  1.00 10.420          C  
ATOM   9184  C   ALA A 569     -57.104 -49.233 133.809  1.00 10.840          C  
ATOM   9185  O   ALA A 569     -57.988 -48.494 134.219  1.00 11.040          O  
ATOM   9186  CB  ALA A 569     -57.394 -50.709 131.862  1.00 14.380          C  
ATOM   9187  H   ALA A 569     -54.994 -50.009 131.595  1.00 11.870          H  
ATOM   9188  HA  ALA A 569     -57.427 -48.573 131.826  1.00 12.500          H  
ATOM   9189 1HB  ALA A 569     -58.446 -50.777 132.105  1.00 17.250          H  
ATOM   9190 2HB  ALA A 569     -57.250 -50.801 130.786  1.00 17.250          H  
ATOM   9191 3HB  ALA A 569     -56.846 -51.508 132.368  1.00 17.250          H  
ATOM   9192  N   VAL A 570     -56.269 -49.887 134.619  1.00 10.960          N  
ATOM   9193  CA  VAL A 570     -56.443 -49.827 136.050  1.00 11.420          C  
ATOM   9194  C   VAL A 570     -56.215 -48.418 136.555  1.00 11.160          C  
ATOM   9195  O   VAL A 570     -56.966 -47.963 137.420  1.00 11.480          O  
ATOM   9196  CB  VAL A 570     -55.591 -50.887 136.754  1.00 15.800          C  
ATOM   9197  CG1 VAL A 570     -55.637 -50.673 138.261  1.00 15.800          C  
ATOM   9198  CG2 VAL A 570     -56.174 -52.286 136.365  1.00 15.800          C  
ATOM   9199  H   VAL A 570     -55.521 -50.477 134.243  1.00 13.150          H  
ATOM   9200  HA  VAL A 570     -57.468 -50.091 136.273  1.00 13.700          H  
ATOM   9201  HB  VAL A 570     -54.548 -50.819 136.428  1.00 18.960          H  
ATOM   9202 1HG1 VAL A 570     -55.051 -51.442 138.759  1.00 18.960          H  
ATOM   9203 2HG1 VAL A 570     -55.225 -49.702 138.500  1.00 18.960          H  
ATOM   9204 3HG1 VAL A 570     -56.661 -50.717 138.601  1.00 18.960          H  
ATOM   9205 1HG2 VAL A 570     -55.595 -53.073 136.851  1.00 18.960          H  
ATOM   9206 2HG2 VAL A 570     -57.207 -52.355 136.669  1.00 18.960          H  
ATOM   9207 3HG2 VAL A 570     -56.129 -52.420 135.289  1.00 18.960          H  
ATOM   9208  N   GLY A 571     -55.189 -47.735 136.047  1.00 10.610          N  
ATOM   9209  CA  GLY A 571     -54.915 -46.361 136.415  1.00 10.360          C  
ATOM   9210  C   GLY A 571     -56.157 -45.509 136.167  1.00 10.280          C  
ATOM   9211  O   GLY A 571     -56.620 -44.820 137.078  1.00 10.560          O  
ATOM   9212  H   GLY A 571     -54.555 -48.175 135.379  1.00 12.730          H  
ATOM   9213 1HA  GLY A 571     -54.620 -46.304 137.462  1.00 12.430          H  
ATOM   9214 2HA  GLY A 571     -54.081 -45.986 135.818  1.00 12.430          H  
ATOM   9215  N   LEU A 572     -56.710 -45.557 134.942  1.00  9.950          N  
ATOM   9216  CA  LEU A 572     -57.882 -44.746 134.618  1.00  9.820          C  
ATOM   9217  C   LEU A 572     -59.076 -45.095 135.490  1.00 10.420          C  
ATOM   9218  O   LEU A 572     -59.799 -44.199 135.924  1.00 10.500          O  
ATOM   9219  CB  LEU A 572     -58.231 -44.837 133.125  1.00 13.800          C  
ATOM   9220  CG  LEU A 572     -59.475 -43.981 132.631  1.00 13.800          C  
ATOM   9221  CD1 LEU A 572     -59.270 -42.488 132.952  1.00 13.800          C  
ATOM   9222  CD2 LEU A 572     -59.607 -44.144 131.122  1.00 13.800          C  
ATOM   9223  H   LEU A 572     -56.292 -46.157 134.220  1.00 11.940          H  
ATOM   9224  HA  LEU A 572     -57.621 -43.722 134.822  1.00 11.780          H  
ATOM   9225 1HB  LEU A 572     -57.357 -44.522 132.553  1.00 16.560          H  
ATOM   9226 2HB  LEU A 572     -58.425 -45.890 132.887  1.00 16.560          H  
ATOM   9227  HG  LEU A 572     -60.388 -44.328 133.124  1.00 16.560          H  
ATOM   9228 1HD1 LEU A 572     -60.127 -41.922 132.589  1.00 16.560          H  
ATOM   9229 2HD1 LEU A 572     -59.187 -42.336 134.026  1.00 16.560          H  
ATOM   9230 3HD1 LEU A 572     -58.367 -42.132 132.467  1.00 16.560          H  
ATOM   9231 1HD2 LEU A 572     -60.442 -43.569 130.751  1.00 16.560          H  
ATOM   9232 2HD2 LEU A 572     -58.703 -43.781 130.674  1.00 16.560          H  
ATOM   9233 3HD2 LEU A 572     -59.747 -45.183 130.863  1.00 16.560          H  
ATOM   9234  N   ILE A 573     -59.270 -46.379 135.779  1.00 10.870          N  
ATOM   9235  CA  ILE A 573     -60.358 -46.819 136.636  1.00 11.470          C  
ATOM   9236  C   ILE A 573     -60.234 -46.241 138.033  1.00 11.820          C  
ATOM   9237  O   ILE A 573     -61.184 -45.670 138.576  1.00 12.060          O  
ATOM   9238  CB  ILE A 573     -60.333 -48.363 136.726  1.00 15.820          C  
ATOM   9239  CG1 ILE A 573     -60.732 -48.917 135.379  1.00 15.820          C  
ATOM   9240  CG2 ILE A 573     -61.229 -48.869 137.846  1.00 15.820          C  
ATOM   9241  CD1 ILE A 573     -60.433 -50.368 135.117  1.00 15.820          C  
ATOM   9242  H   ILE A 573     -58.658 -47.082 135.353  1.00 13.040          H  
ATOM   9243  HA  ILE A 573     -61.300 -46.496 136.193  1.00 13.760          H  
ATOM   9244  HB  ILE A 573     -59.324 -48.693 136.920  1.00 18.980          H  
ATOM   9245 1HG1 ILE A 573     -61.807 -48.806 135.311  1.00 18.980          H  
ATOM   9246 2HG1 ILE A 573     -60.288 -48.318 134.616  1.00 18.980          H  
ATOM   9247 1HG2 ILE A 573     -61.193 -49.947 137.885  1.00 18.980          H  
ATOM   9248 2HG2 ILE A 573     -60.914 -48.488 138.810  1.00 18.980          H  
ATOM   9249 3HG2 ILE A 573     -62.248 -48.542 137.651  1.00 18.980          H  
ATOM   9250 1HD1 ILE A 573     -60.815 -50.629 134.124  1.00 18.980          H  
ATOM   9251 2HD1 ILE A 573     -59.373 -50.552 135.151  1.00 18.980          H  
ATOM   9252 3HD1 ILE A 573     -60.910 -50.946 135.840  1.00 18.980          H  
ATOM   9253  N   LEU A 574     -59.054 -46.360 138.623  1.00 11.890          N  
ATOM   9254  CA  LEU A 574     -58.838 -45.850 139.959  1.00 12.310          C  
ATOM   9255  C   LEU A 574     -58.959 -44.321 139.984  1.00 12.020          C  
ATOM   9256  O   LEU A 574     -59.531 -43.748 140.905  1.00 12.410          O  
ATOM   9257  CB  LEU A 574     -57.505 -46.374 140.469  1.00 17.070          C  
ATOM   9258  CG  LEU A 574     -57.431 -47.914 140.731  1.00 17.070          C  
ATOM   9259  CD1 LEU A 574     -56.005 -48.306 140.994  1.00 17.070          C  
ATOM   9260  CD2 LEU A 574     -58.277 -48.278 141.942  1.00 17.070          C  
ATOM   9261  H   LEU A 574     -58.292 -46.842 138.133  1.00 14.270          H  
ATOM   9262  HA  LEU A 574     -59.625 -46.233 140.595  1.00 14.770          H  
ATOM   9263 1HB  LEU A 574     -56.712 -46.089 139.775  1.00 20.480          H  
ATOM   9264 2HB  LEU A 574     -57.342 -45.924 141.402  1.00 20.480          H  
ATOM   9265  HG  LEU A 574     -57.784 -48.451 139.851  1.00 20.480          H  
ATOM   9266 1HD1 LEU A 574     -55.948 -49.381 141.167  1.00 20.480          H  
ATOM   9267 2HD1 LEU A 574     -55.395 -48.042 140.133  1.00 20.480          H  
ATOM   9268 3HD1 LEU A 574     -55.645 -47.791 141.860  1.00 20.480          H  
ATOM   9269 1HD2 LEU A 574     -58.211 -49.346 142.125  1.00 20.480          H  
ATOM   9270 2HD2 LEU A 574     -57.906 -47.738 142.815  1.00 20.480          H  
ATOM   9271 3HD2 LEU A 574     -59.300 -48.023 141.777  1.00 20.480          H  
ATOM   9272  N   LEU A 575     -58.553 -43.632 138.923  1.00 11.380          N  
ATOM   9273  CA  LEU A 575     -58.680 -42.173 138.885  1.00 11.130          C  
ATOM   9274  C   LEU A 575     -60.126 -41.683 139.048  1.00 11.290          C  
ATOM   9275  O   LEU A 575     -60.349 -40.544 139.477  1.00 11.500          O  
ATOM   9276  CB  LEU A 575     -58.102 -41.584 137.571  1.00 15.680          C  
ATOM   9277  CG  LEU A 575     -56.535 -41.604 137.384  1.00 15.680          C  
ATOM   9278  CD1 LEU A 575     -56.152 -41.193 135.948  1.00 15.680          C  
ATOM   9279  CD2 LEU A 575     -55.910 -40.631 138.347  1.00 15.680          C  
ATOM   9280  H   LEU A 575     -58.064 -44.117 138.164  1.00 13.660          H  
ATOM   9281  HA  LEU A 575     -58.120 -41.773 139.715  1.00 13.360          H  
ATOM   9282 1HB  LEU A 575     -58.534 -42.139 136.742  1.00 18.820          H  
ATOM   9283 2HB  LEU A 575     -58.430 -40.550 137.487  1.00 18.820          H  
ATOM   9284  HG  LEU A 575     -56.159 -42.583 137.571  1.00 18.820          H  
ATOM   9285 1HD1 LEU A 575     -55.065 -41.209 135.846  1.00 18.820          H  
ATOM   9286 2HD1 LEU A 575     -56.577 -41.868 135.233  1.00 18.820          H  
ATOM   9287 3HD1 LEU A 575     -56.519 -40.189 135.750  1.00 18.820          H  
ATOM   9288 1HD2 LEU A 575     -54.843 -40.634 138.222  1.00 18.820          H  
ATOM   9289 2HD2 LEU A 575     -56.290 -39.630 138.142  1.00 18.820          H  
ATOM   9290 3HD2 LEU A 575     -56.139 -40.895 139.363  1.00 18.820          H  
ATOM   9291  N   THR A 576     -61.130 -42.531 138.775  1.00 11.270          N  
ATOM   9292  CA  THR A 576     -62.525 -42.101 138.865  1.00 11.440          C  
ATOM   9293  C   THR A 576     -62.965 -42.029 140.325  1.00 12.150          C  
ATOM   9294  O   THR A 576     -64.064 -41.554 140.631  1.00 12.380          O  
ATOM   9295  CB  THR A 576     -63.499 -43.032 138.092  1.00 15.950          C  
ATOM   9296  OG1 THR A 576     -63.507 -44.356 138.665  1.00 15.950          O  
ATOM   9297  CG2 THR A 576     -63.123 -43.121 136.617  1.00 15.950          C  
ATOM   9298  H   THR A 576     -60.939 -43.503 138.527  1.00 13.520          H  
ATOM   9299  HA  THR A 576     -62.608 -41.104 138.437  1.00 13.730          H  
ATOM   9300  HB  THR A 576     -64.502 -42.619 138.166  1.00 19.140          H  
ATOM   9301  HG1 THR A 576     -62.615 -44.754 138.626  1.00 19.140          H  
ATOM   9302 1HG2 THR A 576     -63.835 -43.763 136.098  1.00 19.140          H  
ATOM   9303 2HG2 THR A 576     -63.139 -42.127 136.176  1.00 19.140          H  
ATOM   9304 3HG2 THR A 576     -62.127 -43.543 136.523  1.00 19.140          H  
ATOM   9305  N   MET A 577     -62.098 -42.505 141.230  1.00 12.550          N  
ATOM   9306  CA  MET A 577     -62.364 -42.518 142.651  1.00 13.280          C  
ATOM   9307  C   MET A 577     -62.184 -41.137 143.282  1.00 13.570          C  
ATOM   9308  O   MET A 577     -62.682 -40.897 144.378  1.00 14.100          O  
ATOM   9309  CB  MET A 577     -61.440 -43.507 143.347  1.00 18.300          C  
ATOM   9310  CG  MET A 577     -61.605 -44.972 142.981  1.00 18.300          C  
ATOM   9311  SD  MET A 577     -60.412 -46.043 143.832  1.00 18.300          S  
ATOM   9312  CE  MET A 577     -60.948 -46.054 145.539  1.00 18.300          C  
ATOM   9313  H   MET A 577     -61.207 -42.885 140.905  1.00 15.060          H  
ATOM   9314  HA  MET A 577     -63.398 -42.802 142.786  1.00 15.940          H  
ATOM   9315 1HB  MET A 577     -60.445 -43.239 143.137  1.00 21.960          H  
ATOM   9316 2HB  MET A 577     -61.585 -43.422 144.400  1.00 21.960          H  
ATOM   9317 1HG  MET A 577     -62.595 -45.327 143.185  1.00 21.960          H  
ATOM   9318 2HG  MET A 577     -61.444 -45.076 141.909  1.00 21.960          H  
ATOM   9319 1HE  MET A 577     -60.276 -46.681 146.124  1.00 21.960          H  
ATOM   9320 2HE  MET A 577     -60.933 -45.045 145.941  1.00 21.960          H  
ATOM   9321 3HE  MET A 577     -61.948 -46.454 145.602  1.00 21.960          H  
ATOM   9322  N   GLN A 578     -61.463 -40.228 142.605  1.00 13.350          N  
ATOM   9323  CA  GLN A 578     -61.252 -38.856 143.089  1.00 13.660          C  
ATOM   9324  C   GLN A 578     -60.646 -38.675 144.495  1.00 14.060          C  
ATOM   9325  O   GLN A 578     -61.203 -37.948 145.317  1.00 14.290          O  
ATOM   9326  CB  GLN A 578     -62.596 -38.120 143.041  1.00 19.000          C  
ATOM   9327  CG  GLN A 578     -63.193 -38.072 141.652  1.00 19.000          C  
ATOM   9328  CD  GLN A 578     -64.549 -37.435 141.610  1.00 19.000          C  
ATOM   9329  OE1 GLN A 578     -64.737 -36.252 141.915  1.00 19.000          O  
ATOM   9330  NE2 GLN A 578     -65.531 -38.240 141.230  1.00 19.000          N  
ATOM   9331  H   GLN A 578     -61.066 -40.480 141.693  1.00 16.020          H  
ATOM   9332  HA  GLN A 578     -60.572 -38.369 142.387  1.00 16.390          H  
ATOM   9333 1HB  GLN A 578     -63.314 -38.587 143.712  1.00 22.800          H  
ATOM   9334 2HB  GLN A 578     -62.458 -37.093 143.378  1.00 22.800          H  
ATOM   9335 1HG  GLN A 578     -62.527 -37.507 141.006  1.00 22.800          H  
ATOM   9336 2HG  GLN A 578     -63.294 -39.087 141.279  1.00 22.800          H  
ATOM   9337 1HE2 GLN A 578     -66.469 -37.902 141.175  1.00 22.800          H  
ATOM   9338 2HE2 GLN A 578     -65.328 -39.204 140.998  1.00 22.800          H  
ATOM   9339  N   LEU A 579     -59.503 -39.301 144.771  1.00 14.220          N  
ATOM   9340  CA  LEU A 579     -58.848 -39.139 146.080  1.00 14.700          C  
ATOM   9341  C   LEU A 579     -57.716 -38.117 145.972  1.00 14.490          C  
ATOM   9342  O   LEU A 579     -56.798 -38.275 145.170  1.00 14.160          O  
ATOM   9343  CB  LEU A 579     -58.304 -40.472 146.608  1.00 20.390          C  
ATOM   9344  CG  LEU A 579     -59.289 -41.389 147.401  1.00 20.390          C  
ATOM   9345  CD1 LEU A 579     -60.409 -41.881 146.497  1.00 20.390          C  
ATOM   9346  CD2 LEU A 579     -58.497 -42.558 147.989  1.00 20.390          C  
ATOM   9347  H   LEU A 579     -59.093 -39.888 144.061  1.00 17.060          H  
ATOM   9348  HA  LEU A 579     -59.582 -38.761 146.793  1.00 17.640          H  
ATOM   9349 1HB  LEU A 579     -57.946 -41.041 145.759  1.00 24.470          H  
ATOM   9350 2HB  LEU A 579     -57.459 -40.262 147.257  1.00 24.470          H  
ATOM   9351  HG  LEU A 579     -59.746 -40.825 148.213  1.00 24.470          H  
ATOM   9352 1HD1 LEU A 579     -61.085 -42.519 147.060  1.00 24.470          H  
ATOM   9353 2HD1 LEU A 579     -60.965 -41.042 146.121  1.00 24.470          H  
ATOM   9354 3HD1 LEU A 579     -59.994 -42.430 145.682  1.00 24.470          H  
ATOM   9355 1HD2 LEU A 579     -59.170 -43.199 148.559  1.00 24.470          H  
ATOM   9356 2HD2 LEU A 579     -58.039 -43.133 147.207  1.00 24.470          H  
ATOM   9357 3HD2 LEU A 579     -57.718 -42.175 148.649  1.00 24.470          H  
ATOM   9358  N   ASN A 580     -57.701 -37.149 146.895  1.00 14.780          N  
ATOM   9359  CA  ASN A 580     -56.734 -36.041 146.869  1.00 14.670          C  
ATOM   9360  C   ASN A 580     -55.251 -36.421 146.839  1.00 14.480          C  
ATOM   9361  O   ASN A 580     -54.442 -35.645 146.330  1.00 14.210          O  
ATOM   9362  CB  ASN A 580     -56.976 -35.116 148.048  1.00 20.580          C  
ATOM   9363  CG  ASN A 580     -58.219 -34.273 147.892  1.00 20.580          C  
ATOM   9364  OD1 ASN A 580     -58.732 -34.079 146.785  1.00 20.580          O  
ATOM   9365  ND2 ASN A 580     -58.718 -33.767 148.989  1.00 20.580          N  
ATOM   9366  H   ASN A 580     -58.461 -37.121 147.563  1.00 17.740          H  
ATOM   9367  HA  ASN A 580     -56.920 -35.474 145.953  1.00 17.600          H  
ATOM   9368 1HB  ASN A 580     -57.060 -35.706 148.960  1.00 24.700          H  
ATOM   9369 2HB  ASN A 580     -56.115 -34.457 148.168  1.00 24.700          H  
ATOM   9370 1HD2 ASN A 580     -59.542 -33.200 148.947  1.00 24.700          H  
ATOM   9371 2HD2 ASN A 580     -58.281 -33.941 149.871  1.00 24.700          H  
ATOM   9372  N   ILE A 581     -54.866 -37.547 147.432  1.00 14.700          N  
ATOM   9373  CA  ILE A 581     -53.459 -37.927 147.388  1.00 14.580          C  
ATOM   9374  C   ILE A 581     -53.260 -39.076 146.400  1.00 14.230          C  
ATOM   9375  O   ILE A 581     -52.459 -38.969 145.467  1.00 13.820          O  
ATOM   9376  CB  ILE A 581     -52.921 -38.304 148.788  1.00 20.460          C  
ATOM   9377  CG1 ILE A 581     -53.123 -37.107 149.794  1.00 20.460          C  
ATOM   9378  CG2 ILE A 581     -51.433 -38.716 148.699  1.00 20.460          C  
ATOM   9379  CD1 ILE A 581     -52.430 -35.783 149.430  1.00 20.460          C  
ATOM   9380  H   ILE A 581     -55.543 -38.134 147.893  1.00 17.640          H  
ATOM   9381  HA  ILE A 581     -52.875 -37.093 147.012  1.00 17.500          H  
ATOM   9382  HB  ILE A 581     -53.491 -39.144 149.177  1.00 24.550          H  
ATOM   9383 1HG1 ILE A 581     -54.188 -36.909 149.875  1.00 24.550          H  
ATOM   9384 2HG1 ILE A 581     -52.755 -37.418 150.773  1.00 24.550          H  
ATOM   9385 1HG2 ILE A 581     -51.077 -38.991 149.690  1.00 24.550          H  
ATOM   9386 2HG2 ILE A 581     -51.319 -39.570 148.033  1.00 24.550          H  
ATOM   9387 3HG2 ILE A 581     -50.838 -37.894 148.316  1.00 24.550          H  
ATOM   9388 1HD1 ILE A 581     -52.651 -35.046 150.200  1.00 24.550          H  
ATOM   9389 2HD1 ILE A 581     -51.355 -35.921 149.373  1.00 24.550          H  
ATOM   9390 3HD1 ILE A 581     -52.795 -35.410 148.477  1.00 24.550          H  
ATOM   9391  N   SER A 582     -54.026 -40.162 146.577  1.00 14.440          N  
ATOM   9392  CA  SER A 582     -53.883 -41.380 145.779  1.00 14.200          C  
ATOM   9393  C   SER A 582     -54.086 -41.174 144.275  1.00 13.520          C  
ATOM   9394  O   SER A 582     -53.473 -41.891 143.476  1.00 13.210          O  
ATOM   9395  CB  SER A 582     -54.848 -42.436 146.265  1.00 19.980          C  
ATOM   9396  OG  SER A 582     -54.562 -42.834 147.579  1.00 19.980          O  
ATOM   9397  H   SER A 582     -54.670 -40.177 147.349  1.00 17.330          H  
ATOM   9398  HA  SER A 582     -52.870 -41.758 145.927  1.00 17.040          H  
ATOM   9399 1HB  SER A 582     -55.860 -42.070 146.197  1.00 23.970          H  
ATOM   9400 2HB  SER A 582     -54.761 -43.289 145.615  1.00 23.970          H  
ATOM   9401  HG  SER A 582     -55.135 -43.587 147.759  1.00 23.970          H  
ATOM   9402  N   GLU A 583     -54.835 -40.135 143.869  1.00 13.290          N  
ATOM   9403  CA  GLU A 583     -55.038 -39.837 142.460  1.00 12.660          C  
ATOM   9404  C   GLU A 583     -53.713 -39.754 141.733  1.00 12.220          C  
ATOM   9405  O   GLU A 583     -53.611 -40.162 140.573  1.00 11.670          O  
ATOM   9406  CB  GLU A 583     -55.794 -38.511 142.291  1.00 17.980          C  
ATOM   9407  CG  GLU A 583     -56.085 -38.101 140.855  1.00 17.980          C  
ATOM   9408  CD  GLU A 583     -56.856 -36.816 140.739  1.00 17.980          C  
ATOM   9409  OE1 GLU A 583     -57.252 -36.287 141.743  1.00 17.980          O  
ATOM   9410  OE2 GLU A 583     -57.046 -36.361 139.637  1.00 17.980          O  
ATOM   9411  H   GLU A 583     -55.355 -39.546 144.527  1.00 15.950          H  
ATOM   9412  HA  GLU A 583     -55.617 -40.626 142.009  1.00 15.190          H  
ATOM   9413 1HB  GLU A 583     -56.761 -38.594 142.777  1.00 21.570          H  
ATOM   9414 2HB  GLU A 583     -55.244 -37.709 142.785  1.00 21.570          H  
ATOM   9415 1HG  GLU A 583     -55.156 -38.011 140.293  1.00 21.570          H  
ATOM   9416 2HG  GLU A 583     -56.680 -38.882 140.412  1.00 21.570          H  
ATOM   9417  N   LEU A 584     -52.684 -39.208 142.380  1.00 12.510          N  
ATOM   9418  CA  LEU A 584     -51.425 -39.073 141.694  1.00 12.200          C  
ATOM   9419  C   LEU A 584     -50.784 -40.420 141.376  1.00 12.050          C  
ATOM   9420  O   LEU A 584     -50.098 -40.542 140.362  1.00 11.510          O  
ATOM   9421  CB  LEU A 584     -50.448 -38.233 142.498  1.00 17.200          C  
ATOM   9422  CG  LEU A 584     -49.132 -37.861 141.777  1.00 17.200          C  
ATOM   9423  CD1 LEU A 584     -49.448 -37.065 140.484  1.00 17.200          C  
ATOM   9424  CD2 LEU A 584     -48.283 -37.039 142.711  1.00 17.200          C  
ATOM   9425  H   LEU A 584     -52.765 -38.898 143.357  1.00 15.010          H  
ATOM   9426  HA  LEU A 584     -51.645 -38.569 140.764  1.00 14.640          H  
ATOM   9427 1HB  LEU A 584     -50.941 -37.326 142.791  1.00 20.640          H  
ATOM   9428 2HB  LEU A 584     -50.194 -38.790 143.402  1.00 20.640          H  
ATOM   9429  HG  LEU A 584     -48.579 -38.754 141.498  1.00 20.640          H  
ATOM   9430 1HD1 LEU A 584     -48.539 -36.792 140.011  1.00 20.640          H  
ATOM   9431 2HD1 LEU A 584     -50.020 -37.652 139.787  1.00 20.640          H  
ATOM   9432 3HD1 LEU A 584     -49.982 -36.187 140.718  1.00 20.640          H  
ATOM   9433 1HD2 LEU A 584     -47.386 -36.762 142.228  1.00 20.640          H  
ATOM   9434 2HD2 LEU A 584     -48.778 -36.169 143.004  1.00 20.640          H  
ATOM   9435 3HD2 LEU A 584     -48.047 -37.627 143.592  1.00 20.640          H  
ATOM   9436  N   LEU A 585     -50.933 -41.409 142.263  1.00 12.540          N  
ATOM   9437  CA  LEU A 585     -50.339 -42.721 142.055  1.00 12.480          C  
ATOM   9438  C   LEU A 585     -51.055 -43.418 140.916  1.00 11.870          C  
ATOM   9439  O   LEU A 585     -50.467 -44.188 140.153  1.00 11.550          O  
ATOM   9440  CB  LEU A 585     -50.395 -43.549 143.333  1.00 17.500          C  
ATOM   9441  CG  LEU A 585     -49.482 -43.051 144.495  1.00 17.500          C  
ATOM   9442  CD1 LEU A 585     -49.796 -43.864 145.744  1.00 17.500          C  
ATOM   9443  CD2 LEU A 585     -47.966 -43.199 144.106  1.00 17.500          C  
ATOM   9444  H   LEU A 585     -51.544 -41.275 143.065  1.00 15.050          H  
ATOM   9445  HA  LEU A 585     -49.307 -42.586 141.776  1.00 14.980          H  
ATOM   9446 1HB  LEU A 585     -51.427 -43.536 143.696  1.00 21.000          H  
ATOM   9447 2HB  LEU A 585     -50.127 -44.576 143.095  1.00 21.000          H  
ATOM   9448  HG  LEU A 585     -49.701 -42.005 144.707  1.00 21.000          H  
ATOM   9449 1HD1 LEU A 585     -49.176 -43.514 146.570  1.00 21.000          H  
ATOM   9450 2HD1 LEU A 585     -50.849 -43.740 146.004  1.00 21.000          H  
ATOM   9451 3HD1 LEU A 585     -49.590 -44.919 145.561  1.00 21.000          H  
ATOM   9452 1HD2 LEU A 585     -47.349 -42.857 144.936  1.00 21.000          H  
ATOM   9453 2HD2 LEU A 585     -47.741 -44.247 143.900  1.00 21.000          H  
ATOM   9454 3HD2 LEU A 585     -47.721 -42.609 143.231  1.00 21.000          H  
ATOM   9455  N   TRP A 586     -52.334 -43.149 140.797  1.00 11.740          N  
ATOM   9456  CA  TRP A 586     -53.103 -43.716 139.716  1.00 11.230          C  
ATOM   9457  C   TRP A 586     -52.651 -43.077 138.379  1.00 10.500          C  
ATOM   9458  O   TRP A 586     -52.450 -43.788 137.382  1.00 10.040          O  
ATOM   9459  CB  TRP A 586     -54.555 -43.518 140.067  1.00 15.930          C  
ATOM   9460  CG  TRP A 586     -54.870 -44.214 141.374  1.00 15.930          C  
ATOM   9461  CD1 TRP A 586     -54.190 -45.264 141.936  1.00 15.930          C  
ATOM   9462  CD2 TRP A 586     -55.915 -43.901 142.301  1.00 15.930          C  
ATOM   9463  NE1 TRP A 586     -54.761 -45.616 143.114  1.00 15.930          N  
ATOM   9464  CE2 TRP A 586     -55.817 -44.811 143.351  1.00 15.930          C  
ATOM   9465  CE3 TRP A 586     -56.908 -42.961 142.326  1.00 15.930          C  
ATOM   9466  CZ2 TRP A 586     -56.698 -44.807 144.391  1.00 15.930          C  
ATOM   9467  CZ3 TRP A 586     -57.773 -42.945 143.371  1.00 15.930          C  
ATOM   9468  CH2 TRP A 586     -57.678 -43.854 144.372  1.00 15.930          C  
ATOM   9469  H   TRP A 586     -52.778 -42.561 141.515  1.00 14.090          H  
ATOM   9470  HA  TRP A 586     -52.898 -44.780 139.648  1.00 13.480          H  
ATOM   9471 1HB  TRP A 586     -54.751 -42.473 140.189  1.00 19.110          H  
ATOM   9472 2HB  TRP A 586     -55.201 -43.914 139.282  1.00 19.110          H  
ATOM   9473  HD1 TRP A 586     -53.321 -45.763 141.521  1.00 19.110          H  
ATOM   9474  HE1 TRP A 586     -54.452 -46.366 143.714  1.00 19.110          H  
ATOM   9475  HE3 TRP A 586     -57.008 -42.249 141.529  1.00 19.110          H  
ATOM   9476  HZ2 TRP A 586     -56.635 -45.525 145.206  1.00 19.110          H  
ATOM   9477  HZ3 TRP A 586     -58.550 -42.191 143.366  1.00 19.110          H  
ATOM   9478  HH2 TRP A 586     -58.392 -43.833 145.173  1.00 19.110          H  
ATOM   9479  N   SER A 587     -52.402 -41.750 138.397  1.00 10.450          N  
ATOM   9480  CA  SER A 587     -51.903 -40.998 137.238  1.00  9.850          C  
ATOM   9481  C   SER A 587     -50.538 -41.542 136.825  1.00  9.750          C  
ATOM   9482  O   SER A 587     -50.276 -41.752 135.639  1.00  9.210          O  
ATOM   9483  CB  SER A 587     -51.775 -39.524 137.561  1.00 14.030          C  
ATOM   9484  OG  SER A 587     -51.320 -38.809 136.448  1.00 14.030          O  
ATOM   9485  H   SER A 587     -52.630 -41.223 139.245  1.00 12.540          H  
ATOM   9486  HA  SER A 587     -52.598 -41.126 136.409  1.00 11.820          H  
ATOM   9487 1HB  SER A 587     -52.734 -39.131 137.900  1.00 16.840          H  
ATOM   9488 2HB  SER A 587     -51.072 -39.402 138.370  1.00 16.840          H  
ATOM   9489  HG  SER A 587     -51.128 -37.919 136.759  1.00 16.840          H  
ATOM   9490  N   PHE A 588     -49.690 -41.783 137.830  1.00 10.280          N  
ATOM   9491  CA  PHE A 588     -48.345 -42.348 137.745  1.00 10.270          C  
ATOM   9492  C   PHE A 588     -48.366 -43.660 137.021  1.00  9.870          C  
ATOM   9493  O   PHE A 588     -47.650 -43.823 136.029  1.00  9.410          O  
ATOM   9494  CB  PHE A 588     -47.878 -42.467 139.196  1.00 14.380          C  
ATOM   9495  CG  PHE A 588     -46.709 -43.211 139.621  1.00 14.380          C  
ATOM   9496  CD1 PHE A 588     -45.432 -42.730 139.600  1.00 14.380          C  
ATOM   9497  CD2 PHE A 588     -46.948 -44.458 140.172  1.00 14.380          C  
ATOM   9498  CE1 PHE A 588     -44.426 -43.489 140.128  1.00 14.380          C  
ATOM   9499  CE2 PHE A 588     -45.955 -45.206 140.683  1.00 14.380          C  
ATOM   9500  CZ  PHE A 588     -44.693 -44.726 140.673  1.00 14.380          C  
ATOM   9501  H   PHE A 588     -50.000 -41.511 138.765  1.00 12.340          H  
ATOM   9502  HA  PHE A 588     -47.699 -41.680 137.187  1.00 12.320          H  
ATOM   9503 1HB  PHE A 588     -47.778 -41.478 139.609  1.00 17.260          H  
ATOM   9504 2HB  PHE A 588     -48.656 -42.874 139.699  1.00 17.260          H  
ATOM   9505  HD1 PHE A 588     -45.211 -41.752 139.200  1.00 17.260          H  
ATOM   9506  HD2 PHE A 588     -47.979 -44.837 140.203  1.00 17.260          H  
ATOM   9507  HE1 PHE A 588     -43.413 -43.099 140.131  1.00 17.260          H  
ATOM   9508  HE2 PHE A 588     -46.174 -46.183 141.115  1.00 17.260          H  
ATOM   9509  HZ  PHE A 588     -43.894 -45.320 141.103  1.00 17.260          H  
ATOM   9510  N   SER A 589     -49.224 -44.583 137.444  1.00 10.080          N  
ATOM   9511  CA  SER A 589     -49.282 -45.857 136.766  1.00  9.840          C  
ATOM   9512  C   SER A 589     -49.646 -45.675 135.295  1.00  9.150          C  
ATOM   9513  O   SER A 589     -48.970 -46.222 134.410  1.00  8.790          O  
ATOM   9514  CB  SER A 589     -50.311 -46.738 137.453  1.00 13.870          C  
ATOM   9515  OG  SER A 589     -49.902 -47.101 138.746  1.00 13.870          O  
ATOM   9516  H   SER A 589     -49.796 -44.421 138.278  1.00 12.100          H  
ATOM   9517  HA  SER A 589     -48.304 -46.329 136.829  1.00 11.810          H  
ATOM   9518 1HB  SER A 589     -51.251 -46.188 137.518  1.00 16.650          H  
ATOM   9519 2HB  SER A 589     -50.503 -47.606 136.879  1.00 16.650          H  
ATOM   9520  HG  SER A 589     -50.592 -47.673 139.088  1.00 16.650          H  
ATOM   9521  N   LYS A 590     -50.661 -44.844 135.018  1.00  8.980          N  
ATOM   9522  CA  LYS A 590     -51.081 -44.613 133.643  1.00  8.370          C  
ATOM   9523  C   LYS A 590     -49.954 -44.019 132.795  1.00  7.900          C  
ATOM   9524  O   LYS A 590     -49.685 -44.510 131.700  1.00  7.500          O  
ATOM   9525  CB  LYS A 590     -52.320 -43.689 133.584  1.00 11.960          C  
ATOM   9526  CG  LYS A 590     -52.890 -43.434 132.144  1.00 11.960          C  
ATOM   9527  CD  LYS A 590     -54.196 -42.567 132.135  1.00 11.960          C  
ATOM   9528  CE  LYS A 590     -53.919 -41.025 132.200  1.00 11.960          C  
ATOM   9529  NZ  LYS A 590     -53.429 -40.442 130.874  1.00 11.960          N  
ATOM   9530  H   LYS A 590     -51.174 -44.402 135.790  1.00 10.780          H  
ATOM   9531  HA  LYS A 590     -51.348 -45.574 133.211  1.00 10.040          H  
ATOM   9532 1HB  LYS A 590     -53.118 -44.117 134.194  1.00 14.350          H  
ATOM   9533 2HB  LYS A 590     -52.063 -42.727 134.023  1.00 14.350          H  
ATOM   9534 1HG  LYS A 590     -52.131 -42.958 131.534  1.00 14.350          H  
ATOM   9535 2HG  LYS A 590     -53.135 -44.395 131.695  1.00 14.350          H  
ATOM   9536 1HD  LYS A 590     -54.754 -42.780 131.215  1.00 14.350          H  
ATOM   9537 2HD  LYS A 590     -54.825 -42.850 132.985  1.00 14.350          H  
ATOM   9538 1HE  LYS A 590     -54.843 -40.519 132.481  1.00 14.350          H  
ATOM   9539 2HE  LYS A 590     -53.166 -40.833 132.962  1.00 14.350          H  
ATOM   9540 1HZ  LYS A 590     -53.267 -39.446 130.954  1.00 14.350          H  
ATOM   9541 2HZ  LYS A 590     -52.567 -40.868 130.577  1.00 14.350          H  
ATOM   9542 3HZ  LYS A 590     -54.119 -40.585 130.142  1.00 14.350          H  
ATOM   9543  N   LYS A 591     -49.296 -42.966 133.289  1.00  8.020          N  
ATOM   9544  CA  LYS A 591     -48.276 -42.275 132.511  1.00  7.660          C  
ATOM   9545  C   LYS A 591     -47.079 -43.158 132.202  1.00  7.570          C  
ATOM   9546  O   LYS A 591     -46.540 -43.114 131.085  1.00  7.130          O  
ATOM   9547  CB  LYS A 591     -47.821 -41.020 133.253  1.00 10.870          C  
ATOM   9548  CG  LYS A 591     -46.844 -40.095 132.490  1.00 10.870          C  
ATOM   9549  CD  LYS A 591     -47.543 -39.432 131.283  1.00 10.870          C  
ATOM   9550  CE  LYS A 591     -46.699 -38.346 130.633  1.00 10.870          C  
ATOM   9551  NZ  LYS A 591     -46.518 -37.157 131.525  1.00 10.870          N  
ATOM   9552  H   LYS A 591     -49.548 -42.612 134.215  1.00  9.620          H  
ATOM   9553  HA  LYS A 591     -48.721 -41.984 131.572  1.00  9.190          H  
ATOM   9554 1HB  LYS A 591     -48.696 -40.436 133.542  1.00 13.040          H  
ATOM   9555 2HB  LYS A 591     -47.332 -41.332 134.177  1.00 13.040          H  
ATOM   9556 1HG  LYS A 591     -46.482 -39.330 133.172  1.00 13.040          H  
ATOM   9557 2HG  LYS A 591     -45.983 -40.670 132.136  1.00 13.040          H  
ATOM   9558 1HD  LYS A 591     -47.740 -40.188 130.520  1.00 13.040          H  
ATOM   9559 2HD  LYS A 591     -48.494 -39.004 131.598  1.00 13.040          H  
ATOM   9560 1HE  LYS A 591     -45.726 -38.752 130.379  1.00 13.040          H  
ATOM   9561 2HE  LYS A 591     -47.195 -38.022 129.716  1.00 13.040          H  
ATOM   9562 1HZ  LYS A 591     -45.964 -36.466 131.042  1.00 13.040          H  
ATOM   9563 2HZ  LYS A 591     -47.420 -36.760 131.754  1.00 13.040          H  
ATOM   9564 3HZ  LYS A 591     -46.041 -37.417 132.376  1.00 13.040          H  
ATOM   9565  N   LEU A 592     -46.657 -43.958 133.179  1.00  8.020          N  
ATOM   9566  CA  LEU A 592     -45.534 -44.852 132.983  1.00  7.970          C  
ATOM   9567  C   LEU A 592     -45.843 -45.854 131.902  1.00  7.570          C  
ATOM   9568  O   LEU A 592     -45.013 -46.103 131.016  1.00  7.220          O  
ATOM   9569  CB  LEU A 592     -45.291 -45.591 134.292  1.00 11.180          C  
ATOM   9570  CG  LEU A 592     -44.720 -44.767 135.412  1.00 11.180          C  
ATOM   9571  CD1 LEU A 592     -44.892 -45.515 136.707  1.00 11.180          C  
ATOM   9572  CD2 LEU A 592     -43.250 -44.550 135.140  1.00 11.180          C  
ATOM   9573  H   LEU A 592     -47.118 -43.927 134.097  1.00  9.620          H  
ATOM   9574  HA  LEU A 592     -44.670 -44.267 132.679  1.00  9.560          H  
ATOM   9575 1HB  LEU A 592     -46.245 -45.997 134.635  1.00 13.410          H  
ATOM   9576 2HB  LEU A 592     -44.612 -46.418 134.105  1.00 13.410          H  
ATOM   9577  HG  LEU A 592     -45.229 -43.809 135.485  1.00 13.410          H  
ATOM   9578 1HD1 LEU A 592     -44.471 -44.932 137.516  1.00 13.410          H  
ATOM   9579 2HD1 LEU A 592     -45.950 -45.674 136.899  1.00 13.410          H  
ATOM   9580 3HD1 LEU A 592     -44.394 -46.469 136.641  1.00 13.410          H  
ATOM   9581 1HD2 LEU A 592     -42.835 -43.990 135.933  1.00 13.410          H  
ATOM   9582 2HD2 LEU A 592     -42.751 -45.513 135.077  1.00 13.410          H  
ATOM   9583 3HD2 LEU A 592     -43.107 -44.019 134.222  1.00 13.410          H  
ATOM   9584  N   ALA A 593     -47.062 -46.395 131.955  1.00  7.680          N  
ATOM   9585  CA  ALA A 593     -47.533 -47.342 130.975  1.00  7.440          C  
ATOM   9586  C   ALA A 593     -47.605 -46.720 129.585  1.00  6.830          C  
ATOM   9587  O   ALA A 593     -47.270 -47.390 128.614  1.00  6.600          O  
ATOM   9588  CB  ALA A 593     -48.856 -47.876 131.412  1.00 10.510          C  
ATOM   9589  H   ALA A 593     -47.673 -46.165 132.746  1.00  9.220          H  
ATOM   9590  HA  ALA A 593     -46.824 -48.167 130.937  1.00  8.930          H  
ATOM   9591 1HB  ALA A 593     -49.185 -48.612 130.732  1.00 12.610          H  
ATOM   9592 2HB  ALA A 593     -48.722 -48.307 132.364  1.00 12.610          H  
ATOM   9593 3HB  ALA A 593     -49.575 -47.067 131.478  1.00 12.610          H  
ATOM   9594  N   ILE A 594     -47.996 -45.441 129.471  1.00  6.620          N  
ATOM   9595  CA  ILE A 594     -48.072 -44.801 128.152  1.00  6.120          C  
ATOM   9596  C   ILE A 594     -46.693 -44.753 127.552  1.00  5.870          C  
ATOM   9597  O   ILE A 594     -46.507 -45.060 126.368  1.00  5.590          O  
ATOM   9598  CB  ILE A 594     -48.597 -43.359 128.206  1.00  8.770          C  
ATOM   9599  CG1 ILE A 594     -50.014 -43.396 128.624  1.00  8.770          C  
ATOM   9600  CG2 ILE A 594     -48.448 -42.693 126.789  1.00  8.770          C  
ATOM   9601  CD1 ILE A 594     -50.587 -42.105 129.009  1.00  8.770          C  
ATOM   9602  H   ILE A 594     -48.318 -44.953 130.315  1.00  7.940          H  
ATOM   9603  HA  ILE A 594     -48.719 -45.391 127.509  1.00  7.340          H  
ATOM   9604  HB  ILE A 594     -48.039 -42.787 128.947  1.00 10.520          H  
ATOM   9605 1HG1 ILE A 594     -50.591 -43.812 127.826  1.00 10.520          H  
ATOM   9606 2HG1 ILE A 594     -50.093 -44.025 129.459  1.00 10.520          H  
ATOM   9607 1HG2 ILE A 594     -48.818 -41.677 126.803  1.00 10.520          H  
ATOM   9608 2HG2 ILE A 594     -47.409 -42.668 126.491  1.00 10.520          H  
ATOM   9609 3HG2 ILE A 594     -49.011 -43.271 126.060  1.00 10.520          H  
ATOM   9610 1HD1 ILE A 594     -51.609 -42.248 129.314  1.00 10.520          H  
ATOM   9611 2HD1 ILE A 594     -50.031 -41.678 129.826  1.00 10.520          H  
ATOM   9612 3HD1 ILE A 594     -50.565 -41.446 128.191  1.00 10.520          H  
ATOM   9613  N   PHE A 595     -45.721 -44.331 128.349  1.00  6.070          N  
ATOM   9614  CA  PHE A 595     -44.374 -44.324 127.841  1.00  5.890          C  
ATOM   9615  C   PHE A 595     -43.894 -45.689 127.400  1.00  5.920          C  
ATOM   9616  O   PHE A 595     -43.437 -45.875 126.258  1.00  5.700          O  
ATOM   9617  CB  PHE A 595     -43.376 -43.803 128.859  1.00  8.320          C  
ATOM   9618  CG  PHE A 595     -42.062 -44.211 128.388  1.00  8.320          C  
ATOM   9619  CD1 PHE A 595     -41.589 -43.703 127.262  1.00  8.320          C  
ATOM   9620  CD2 PHE A 595     -41.324 -45.182 129.039  1.00  8.320          C  
ATOM   9621  CE1 PHE A 595     -40.488 -44.122 126.752  1.00  8.320          C  
ATOM   9622  CE2 PHE A 595     -40.171 -45.608 128.486  1.00  8.320          C  
ATOM   9623  CZ  PHE A 595     -39.785 -45.061 127.317  1.00  8.320          C  
ATOM   9624  H   PHE A 595     -45.933 -44.033 129.311  1.00  7.280          H  
ATOM   9625  HA  PHE A 595     -44.357 -43.665 126.974  1.00  7.070          H  
ATOM   9626 1HB  PHE A 595     -43.434 -42.730 128.913  1.00  9.980          H  
ATOM   9627 2HB  PHE A 595     -43.566 -44.225 129.847  1.00  9.980          H  
ATOM   9628  HD1 PHE A 595     -42.142 -42.985 126.742  1.00  9.980          H  
ATOM   9629  HD2 PHE A 595     -41.696 -45.614 129.958  1.00  9.980          H  
ATOM   9630  HE1 PHE A 595     -40.162 -43.707 125.838  1.00  9.980          H  
ATOM   9631  HE2 PHE A 595     -39.581 -46.384 128.946  1.00  9.980          H  
ATOM   9632  HZ  PHE A 595     -38.919 -45.373 126.816  1.00  9.980          H  
ATOM   9633  N   TRP A 596     -44.000 -46.669 128.296  1.00  6.300          N  
ATOM   9634  CA  TRP A 596     -43.495 -47.974 127.958  1.00  6.440          C  
ATOM   9635  C   TRP A 596     -44.205 -48.473 126.733  1.00  6.250          C  
ATOM   9636  O   TRP A 596     -43.596 -49.120 125.880  1.00  6.240          O  
ATOM   9637  CB  TRP A 596     -43.612 -48.979 129.089  1.00  8.960          C  
ATOM   9638  CG  TRP A 596     -42.988 -50.285 128.698  1.00  8.960          C  
ATOM   9639  CD1 TRP A 596     -43.611 -51.470 128.419  1.00  8.960          C  
ATOM   9640  CD2 TRP A 596     -41.574 -50.529 128.523  1.00  8.960          C  
ATOM   9641  NE1 TRP A 596     -42.686 -52.421 128.085  1.00  8.960          N  
ATOM   9642  CE2 TRP A 596     -41.435 -51.866 128.144  1.00  8.960          C  
ATOM   9643  CE3 TRP A 596     -40.426 -49.733 128.660  1.00  8.960          C  
ATOM   9644  CZ2 TRP A 596     -40.200 -52.430 127.903  1.00  8.960          C  
ATOM   9645  CZ3 TRP A 596     -39.191 -50.308 128.426  1.00  8.960          C  
ATOM   9646  CH2 TRP A 596     -39.081 -51.618 128.057  1.00  8.960          C  
ATOM   9647  H   TRP A 596     -44.402 -46.486 129.222  1.00  7.560          H  
ATOM   9648  HA  TRP A 596     -42.443 -47.875 127.708  1.00  7.730          H  
ATOM   9649 1HB  TRP A 596     -43.112 -48.596 129.970  1.00 10.750          H  
ATOM   9650 2HB  TRP A 596     -44.650 -49.129 129.345  1.00 10.750          H  
ATOM   9651  HD1 TRP A 596     -44.673 -51.640 128.449  1.00 10.750          H  
ATOM   9652  HE1 TRP A 596     -42.897 -53.379 127.835  1.00 10.750          H  
ATOM   9653  HE3 TRP A 596     -40.504 -48.692 128.956  1.00 10.750          H  
ATOM   9654  HZ2 TRP A 596     -40.089 -53.473 127.610  1.00 10.750          H  
ATOM   9655  HZ3 TRP A 596     -38.304 -49.700 128.548  1.00 10.750          H  
ATOM   9656  HH2 TRP A 596     -38.092 -52.037 127.882  1.00 10.750          H  
ATOM   9657  N   LEU A 597     -45.510 -48.217 126.660  1.00  6.170          N  
ATOM   9658  CA  LEU A 597     -46.306 -48.662 125.558  1.00  6.120          C  
ATOM   9659  C   LEU A 597     -45.752 -48.181 124.253  1.00  5.770          C  
ATOM   9660  O   LEU A 597     -45.423 -48.988 123.401  1.00  5.840          O  
ATOM   9661  CB  LEU A 597     -47.737 -48.118 125.686  1.00  8.590          C  
ATOM   9662  CG  LEU A 597     -48.660 -48.408 124.560  1.00  8.590          C  
ATOM   9663  CD1 LEU A 597     -48.840 -49.880 124.470  1.00  8.590          C  
ATOM   9664  CD2 LEU A 597     -49.982 -47.672 124.768  1.00  8.590          C  
ATOM   9665  H   LEU A 597     -45.967 -47.697 127.403  1.00  7.400          H  
ATOM   9666  HA  LEU A 597     -46.298 -49.748 125.573  1.00  7.340          H  
ATOM   9667 1HB  LEU A 597     -48.182 -48.516 126.575  1.00 10.310          H  
ATOM   9668 2HB  LEU A 597     -47.688 -47.053 125.791  1.00 10.310          H  
ATOM   9669  HG  LEU A 597     -48.230 -48.058 123.649  1.00 10.310          H  
ATOM   9670 1HD1 LEU A 597     -49.501 -50.096 123.657  1.00 10.310          H  
ATOM   9671 2HD1 LEU A 597     -47.906 -50.394 124.295  1.00 10.310          H  
ATOM   9672 3HD1 LEU A 597     -49.258 -50.225 125.390  1.00 10.310          H  
ATOM   9673 1HD2 LEU A 597     -50.651 -47.877 123.931  1.00 10.310          H  
ATOM   9674 2HD2 LEU A 597     -50.442 -48.003 125.676  1.00 10.310          H  
ATOM   9675 3HD2 LEU A 597     -49.793 -46.595 124.825  1.00 10.310          H  
ATOM   9676  N   VAL A 598     -45.552 -46.886 124.075  1.00  5.520          N  
ATOM   9677  CA  VAL A 598     -45.070 -46.473 122.766  1.00  5.350          C  
ATOM   9678  C   VAL A 598     -43.754 -47.066 122.378  1.00  5.460          C  
ATOM   9679  O   VAL A 598     -43.571 -47.461 121.224  1.00  5.490          O  
ATOM   9680  CB  VAL A 598     -45.073 -44.962 122.607  1.00  7.560          C  
ATOM   9681  CG1 VAL A 598     -44.304 -44.492 121.327  1.00  7.560          C  
ATOM   9682  CG2 VAL A 598     -46.504 -44.600 122.440  1.00  7.560          C  
ATOM   9683  H   VAL A 598     -45.782 -46.217 124.824  1.00  6.620          H  
ATOM   9684  HA  VAL A 598     -45.791 -46.834 122.049  1.00  6.420          H  
ATOM   9685  HB  VAL A 598     -44.628 -44.476 123.483  1.00  9.070          H  
ATOM   9686 1HG1 VAL A 598     -44.388 -43.410 121.248  1.00  9.070          H  
ATOM   9687 2HG1 VAL A 598     -43.253 -44.759 121.381  1.00  9.070          H  
ATOM   9688 3HG1 VAL A 598     -44.725 -44.938 120.452  1.00  9.070          H  
ATOM   9689 1HG2 VAL A 598     -46.574 -43.594 122.287  1.00  9.070          H  
ATOM   9690 2HG2 VAL A 598     -46.905 -45.106 121.571  1.00  9.070          H  
ATOM   9691 3HG2 VAL A 598     -47.068 -44.895 123.324  1.00  9.070          H  
ATOM   9692  N   PHE A 599     -42.813 -47.103 123.293  1.00  5.620          N  
ATOM   9693  CA  PHE A 599     -41.541 -47.672 122.923  1.00  5.760          C  
ATOM   9694  C   PHE A 599     -41.668 -49.185 122.639  1.00  5.880          C  
ATOM   9695  O   PHE A 599     -41.089 -49.682 121.665  1.00  5.920          O  
ATOM   9696  CB  PHE A 599     -40.509 -47.297 123.970  1.00  8.010          C  
ATOM   9697  CG  PHE A 599     -39.933 -45.850 123.769  1.00  8.010          C  
ATOM   9698  CD1 PHE A 599     -40.730 -44.742 123.334  1.00  8.010          C  
ATOM   9699  CD2 PHE A 599     -38.602 -45.600 124.010  1.00  8.010          C  
ATOM   9700  CE1 PHE A 599     -40.184 -43.477 123.180  1.00  8.010          C  
ATOM   9701  CE2 PHE A 599     -38.079 -44.355 123.868  1.00  8.010          C  
ATOM   9702  CZ  PHE A 599     -38.859 -43.280 123.458  1.00  8.010          C  
ATOM   9703  H   PHE A 599     -42.998 -46.759 124.246  1.00  6.740          H  
ATOM   9704  HA  PHE A 599     -41.220 -47.197 121.996  1.00  6.910          H  
ATOM   9705 1HB  PHE A 599     -40.994 -47.327 124.954  1.00  9.610          H  
ATOM   9706 2HB  PHE A 599     -39.715 -48.009 123.992  1.00  9.610          H  
ATOM   9707  HD1 PHE A 599     -41.771 -44.864 123.127  1.00  9.610          H  
ATOM   9708  HD2 PHE A 599     -37.958 -46.406 124.317  1.00  9.610          H  
ATOM   9709  HE1 PHE A 599     -40.807 -42.647 122.849  1.00  9.610          H  
ATOM   9710  HE2 PHE A 599     -37.050 -44.217 124.064  1.00  9.610          H  
ATOM   9711  HZ  PHE A 599     -38.415 -42.290 123.346  1.00  9.610          H  
ATOM   9712  N   GLY A 600     -42.460 -49.905 123.454  1.00  6.060          N  
ATOM   9713  CA  GLY A 600     -42.727 -51.336 123.291  1.00  6.350          C  
ATOM   9714  C   GLY A 600     -43.461 -51.645 121.975  1.00  6.370          C  
ATOM   9715  O   GLY A 600     -43.145 -52.628 121.292  1.00  6.620          O  
ATOM   9716  H   GLY A 600     -42.894 -49.449 124.257  1.00  7.270          H  
ATOM   9717 1HA  GLY A 600     -41.789 -51.888 123.335  1.00  7.620          H  
ATOM   9718 2HA  GLY A 600     -43.335 -51.671 124.134  1.00  7.620          H  
ATOM   9719  N   LEU A 601     -44.439 -50.801 121.621  1.00  6.210          N  
ATOM   9720  CA  LEU A 601     -45.200 -50.930 120.391  1.00  6.350          C  
ATOM   9721  C   LEU A 601     -44.279 -50.744 119.208  1.00  6.300          C  
ATOM   9722  O   LEU A 601     -44.350 -51.501 118.232  1.00  6.640          O  
ATOM   9723  CB  LEU A 601     -46.253 -49.823 120.280  1.00  8.830          C  
ATOM   9724  CG  LEU A 601     -47.491 -49.785 121.193  1.00  8.830          C  
ATOM   9725  CD1 LEU A 601     -48.217 -48.484 120.939  1.00  8.830          C  
ATOM   9726  CD2 LEU A 601     -48.376 -50.887 120.935  1.00  8.830          C  
ATOM   9727  H   LEU A 601     -44.667 -50.047 122.257  1.00  7.450          H  
ATOM   9728  HA  LEU A 601     -45.647 -51.919 120.337  1.00  7.620          H  
ATOM   9729 1HB  LEU A 601     -45.721 -48.931 120.526  1.00 10.600          H  
ATOM   9730 2HB  LEU A 601     -46.565 -49.745 119.271  1.00 10.600          H  
ATOM   9731  HG  LEU A 601     -47.194 -49.829 122.196  1.00 10.600          H  
ATOM   9732 1HD1 LEU A 601     -49.099 -48.429 121.569  1.00 10.600          H  
ATOM   9733 2HD1 LEU A 601     -47.582 -47.654 121.151  1.00 10.600          H  
ATOM   9734 3HD1 LEU A 601     -48.517 -48.443 119.901  1.00 10.600          H  
ATOM   9735 1HD2 LEU A 601     -49.246 -50.836 121.571  1.00 10.600          H  
ATOM   9736 2HD2 LEU A 601     -48.687 -50.842 119.937  1.00 10.600          H  
ATOM   9737 3HD2 LEU A 601     -47.870 -51.802 121.116  1.00 10.600          H  
ATOM   9738  N   CYS A 602     -43.381 -49.748 119.301  1.00  5.990          N  
ATOM   9739  CA  CYS A 602     -42.468 -49.499 118.208  1.00  6.040          C  
ATOM   9740  C   CYS A 602     -41.562 -50.685 118.030  1.00  6.260          C  
ATOM   9741  O   CYS A 602     -41.399 -51.176 116.915  1.00  6.540          O  
ATOM   9742  CB  CYS A 602     -41.561 -48.294 118.476  1.00  8.440          C  
ATOM   9743  SG  CYS A 602     -42.338 -46.717 118.488  1.00  8.440          S  
ATOM   9744  H   CYS A 602     -43.398 -49.126 120.112  1.00  7.190          H  
ATOM   9745  HA  CYS A 602     -43.047 -49.346 117.307  1.00  7.250          H  
ATOM   9746 1HB  CYS A 602     -41.076 -48.418 119.437  1.00 10.120          H  
ATOM   9747 2HB  CYS A 602     -40.786 -48.269 117.719  1.00 10.120          H  
ATOM   9748  HG  CYS A 602     -43.069 -46.944 119.610  1.00 10.120          H  
ATOM   9749  N   TRP A 603     -41.050 -51.193 119.154  1.00  6.210          N  
ATOM   9750  CA  TRP A 603     -40.118 -52.295 119.185  1.00  6.420          C  
ATOM   9751  C   TRP A 603     -40.685 -53.519 118.507  1.00  6.820          C  
ATOM   9752  O   TRP A 603     -39.999 -54.149 117.702  1.00  7.040          O  
ATOM   9753  CB  TRP A 603     -39.775 -52.621 120.639  1.00  8.900          C  
ATOM   9754  CG  TRP A 603     -38.833 -53.730 120.821  1.00  8.900          C  
ATOM   9755  CD1 TRP A 603     -37.487 -53.632 120.892  1.00  8.900          C  
ATOM   9756  CD2 TRP A 603     -39.146 -55.142 120.972  1.00  8.900          C  
ATOM   9757  NE1 TRP A 603     -36.936 -54.875 121.073  1.00  8.900          N  
ATOM   9758  CE2 TRP A 603     -37.940 -55.807 121.113  1.00  8.900          C  
ATOM   9759  CE3 TRP A 603     -40.343 -55.879 121.000  1.00  8.900          C  
ATOM   9760  CZ2 TRP A 603     -37.876 -57.179 121.268  1.00  8.900          C  
ATOM   9761  CZ3 TRP A 603     -40.282 -57.247 121.150  1.00  8.900          C  
ATOM   9762  CH2 TRP A 603     -39.079 -57.884 121.278  1.00  8.900          C  
ATOM   9763  H   TRP A 603     -41.255 -50.727 120.042  1.00  7.450          H  
ATOM   9764  HA  TRP A 603     -39.210 -51.994 118.664  1.00  7.700          H  
ATOM   9765 1HB  TRP A 603     -39.359 -51.740 121.111  1.00 10.680          H  
ATOM   9766 2HB  TRP A 603     -40.677 -52.865 121.174  1.00 10.680          H  
ATOM   9767  HD1 TRP A 603     -36.930 -52.699 120.824  1.00 10.680          H  
ATOM   9768  HE1 TRP A 603     -35.960 -55.087 121.176  1.00 10.680          H  
ATOM   9769  HE3 TRP A 603     -41.302 -55.385 120.906  1.00 10.680          H  
ATOM   9770  HZ2 TRP A 603     -36.930 -57.704 121.379  1.00 10.680          H  
ATOM   9771  HZ3 TRP A 603     -41.214 -57.806 121.167  1.00 10.680          H  
ATOM   9772  HH2 TRP A 603     -39.063 -58.968 121.397  1.00 10.680          H  
ATOM   9773  N   LYS A 604     -41.939 -53.878 118.816  1.00  7.000          N  
ATOM   9774  CA  LYS A 604     -42.474 -55.068 118.186  1.00  7.500          C  
ATOM   9775  C   LYS A 604     -42.717 -54.835 116.696  1.00  7.670          C  
ATOM   9776  O   LYS A 604     -42.342 -55.672 115.876  1.00  8.020          O  
ATOM   9777  CB  LYS A 604     -43.763 -55.546 118.873  1.00 10.300          C  
ATOM   9778  CG  LYS A 604     -44.318 -56.899 118.320  1.00 10.300          C  
ATOM   9779  CD  LYS A 604     -43.368 -58.074 118.657  1.00 10.300          C  
ATOM   9780  CE  LYS A 604     -43.845 -59.414 118.116  1.00 10.300          C  
ATOM   9781  NZ  LYS A 604     -42.804 -60.475 118.373  1.00 10.300          N  
ATOM   9782  H   LYS A 604     -42.469 -53.356 119.523  1.00  8.400          H  
ATOM   9783  HA  LYS A 604     -41.721 -55.845 118.275  1.00  9.000          H  
ATOM   9784 1HB  LYS A 604     -43.586 -55.658 119.942  1.00 12.360          H  
ATOM   9785 2HB  LYS A 604     -44.543 -54.786 118.752  1.00 12.360          H  
ATOM   9786 1HG  LYS A 604     -45.309 -57.092 118.745  1.00 12.360          H  
ATOM   9787 2HG  LYS A 604     -44.417 -56.848 117.238  1.00 12.360          H  
ATOM   9788 1HD  LYS A 604     -42.388 -57.909 118.217  1.00 12.360          H  
ATOM   9789 2HD  LYS A 604     -43.254 -58.150 119.735  1.00 12.360          H  
ATOM   9790 1HE  LYS A 604     -44.786 -59.705 118.583  1.00 12.360          H  
ATOM   9791 2HE  LYS A 604     -43.999 -59.324 117.037  1.00 12.360          H  
ATOM   9792 1HZ  LYS A 604     -43.075 -61.363 117.987  1.00 12.360          H  
ATOM   9793 2HZ  LYS A 604     -41.923 -60.170 117.920  1.00 12.360          H  
ATOM   9794 3HZ  LYS A 604     -42.644 -60.571 119.361  1.00 12.360          H  
ATOM   9795  N   VAL A 605     -43.277 -53.683 116.320  1.00  7.460          N  
ATOM   9796  CA  VAL A 605     -43.574 -53.418 114.914  1.00  7.730          C  
ATOM   9797  C   VAL A 605     -42.341 -53.448 114.023  1.00  7.770          C  
ATOM   9798  O   VAL A 605     -42.415 -53.932 112.896  1.00  8.190          O  
ATOM   9799  CB  VAL A 605     -44.360 -52.102 114.734  1.00 10.710          C  
ATOM   9800  CG1 VAL A 605     -44.432 -51.705 113.248  1.00 10.710          C  
ATOM   9801  CG2 VAL A 605     -45.794 -52.324 115.239  1.00 10.710          C  
ATOM   9802  H   VAL A 605     -43.534 -52.984 117.027  1.00  8.950          H  
ATOM   9803  HA  VAL A 605     -44.235 -54.216 114.572  1.00  9.280          H  
ATOM   9804  HB  VAL A 605     -43.878 -51.302 115.301  1.00 12.860          H  
ATOM   9805 1HG1 VAL A 605     -45.012 -50.792 113.145  1.00 12.860          H  
ATOM   9806 2HG1 VAL A 605     -43.438 -51.533 112.851  1.00 12.860          H  
ATOM   9807 3HG1 VAL A 605     -44.900 -52.508 112.692  1.00 12.860          H  
ATOM   9808 1HG2 VAL A 605     -46.353 -51.410 115.110  1.00 12.860          H  
ATOM   9809 2HG2 VAL A 605     -46.267 -53.121 114.664  1.00 12.860          H  
ATOM   9810 3HG2 VAL A 605     -45.778 -52.601 116.294  1.00 12.860          H  
ATOM   9811  N   LEU A 606     -41.224 -52.919 114.503  1.00  7.390          N  
ATOM   9812  CA  LEU A 606     -40.007 -52.889 113.708  1.00  7.430          C  
ATOM   9813  C   LEU A 606     -39.070 -54.060 113.998  1.00  7.520          C  
ATOM   9814  O   LEU A 606     -37.936 -54.062 113.539  1.00  7.490          O  
ATOM   9815  CB  LEU A 606     -39.286 -51.538 113.926  1.00 10.390          C  
ATOM   9816  CG  LEU A 606     -38.781 -51.199 115.358  1.00 10.390          C  
ATOM   9817  CD1 LEU A 606     -37.315 -51.597 115.570  1.00 10.390          C  
ATOM   9818  CD2 LEU A 606     -39.013 -49.718 115.598  1.00 10.390          C  
ATOM   9819  H   LEU A 606     -41.242 -52.484 115.432  1.00  8.870          H  
ATOM   9820  HA  LEU A 606     -40.290 -52.955 112.660  1.00  8.920          H  
ATOM   9821 1HB  LEU A 606     -38.432 -51.499 113.273  1.00 12.460          H  
ATOM   9822 2HB  LEU A 606     -39.966 -50.744 113.643  1.00 12.460          H  
ATOM   9823  HG  LEU A 606     -39.337 -51.777 116.069  1.00 12.460          H  
ATOM   9824 1HD1 LEU A 606     -37.026 -51.346 116.587  1.00 12.460          H  
ATOM   9825 2HD1 LEU A 606     -37.170 -52.658 115.421  1.00 12.460          H  
ATOM   9826 3HD1 LEU A 606     -36.692 -51.064 114.880  1.00 12.460          H  
ATOM   9827 1HD2 LEU A 606     -38.706 -49.471 116.594  1.00 12.460          H  
ATOM   9828 2HD2 LEU A 606     -38.452 -49.137 114.899  1.00 12.460          H  
ATOM   9829 3HD2 LEU A 606     -40.071 -49.495 115.479  1.00 12.460          H  
ATOM   9830  N   GLU A 607     -39.515 -55.072 114.739  1.00  7.670          N  
ATOM   9831  CA  GLU A 607     -38.649 -56.209 115.025  1.00  7.860          C  
ATOM   9832  C   GLU A 607     -38.118 -56.752 113.710  1.00  8.250          C  
ATOM   9833  O   GLU A 607     -38.867 -56.923 112.770  1.00  8.560          O  
ATOM   9834  CB  GLU A 607     -39.403 -57.318 115.770  1.00 10.930          C  
ATOM   9835  CG  GLU A 607     -38.546 -58.553 116.166  1.00 10.930          C  
ATOM   9836  CD  GLU A 607     -39.352 -59.619 116.858  1.00 10.930          C  
ATOM   9837  OE1 GLU A 607     -40.474 -59.346 117.200  1.00 10.930          O  
ATOM   9838  OE2 GLU A 607     -38.876 -60.722 116.991  1.00 10.930          O  
ATOM   9839  H   GLU A 607     -40.471 -55.077 115.106  1.00  9.200          H  
ATOM   9840  HA  GLU A 607     -37.812 -55.871 115.635  1.00  9.430          H  
ATOM   9841 1HB  GLU A 607     -39.835 -56.902 116.685  1.00 13.110          H  
ATOM   9842 2HB  GLU A 607     -40.233 -57.665 115.153  1.00 13.110          H  
ATOM   9843 1HG  GLU A 607     -38.090 -58.987 115.298  1.00 13.110          H  
ATOM   9844 2HG  GLU A 607     -37.751 -58.221 116.831  1.00 13.110          H  
ATOM   9845  N   LYS A 608     -36.831 -57.065 113.649  1.00  8.300          N  
ATOM   9846  CA  LYS A 608     -36.173 -57.569 112.433  1.00  8.700          C  
ATOM   9847  C   LYS A 608     -36.729 -58.879 111.849  1.00  9.200          C  
ATOM   9848  O   LYS A 608     -36.290 -59.314 110.784  1.00  9.570          O  
ATOM   9849  CB  LYS A 608     -34.680 -57.808 112.692  1.00 12.020          C  
ATOM   9850  CG  LYS A 608     -34.376 -58.997 113.640  1.00 12.020          C  
ATOM   9851  CD  LYS A 608     -32.875 -59.198 113.848  1.00 12.020          C  
ATOM   9852  CE  LYS A 608     -32.597 -60.428 114.727  1.00 12.020          C  
ATOM   9853  NZ  LYS A 608     -31.129 -60.671 114.921  1.00 12.020          N  
ATOM   9854  H   LYS A 608     -36.273 -56.903 114.471  1.00  9.960          H  
ATOM   9855  HA  LYS A 608     -36.278 -56.802 111.664  1.00 10.440          H  
ATOM   9856 1HB  LYS A 608     -34.172 -57.994 111.746  1.00 14.420          H  
ATOM   9857 2HB  LYS A 608     -34.241 -56.910 113.130  1.00 14.420          H  
ATOM   9858 1HG  LYS A 608     -34.859 -58.839 114.604  1.00 14.420          H  
ATOM   9859 2HG  LYS A 608     -34.770 -59.918 113.209  1.00 14.420          H  
ATOM   9860 1HD  LYS A 608     -32.396 -59.341 112.879  1.00 14.420          H  
ATOM   9861 2HD  LYS A 608     -32.448 -58.314 114.321  1.00 14.420          H  
ATOM   9862 1HE  LYS A 608     -33.061 -60.278 115.701  1.00 14.420          H  
ATOM   9863 2HE  LYS A 608     -33.043 -61.307 114.257  1.00 14.420          H  
ATOM   9864 1HZ  LYS A 608     -30.995 -61.487 115.503  1.00 14.420          H  
ATOM   9865 2HZ  LYS A 608     -30.691 -60.825 114.023  1.00 14.420          H  
ATOM   9866 3HZ  LYS A 608     -30.702 -59.874 115.365  1.00 14.420          H  
ATOM   9867  N   ASN A 609     -37.543 -59.592 112.611  1.00  9.310          N  
ATOM   9868  CA  ASN A 609     -38.077 -60.871 112.184  1.00  9.860          C  
ATOM   9869  C   ASN A 609     -39.373 -60.878 111.363  1.00 10.150          C  
ATOM   9870  O   ASN A 609     -40.352 -60.160 111.628  1.00  9.910          O  
ATOM   9871  CB  ASN A 609     -38.251 -61.747 113.404  1.00 13.580          C  
ATOM   9872  CG  ASN A 609     -36.935 -62.149 113.988  1.00 13.580          C  
ATOM   9873  OD1 ASN A 609     -36.068 -62.633 113.249  1.00 13.580          O  
ATOM   9874  ND2 ASN A 609     -36.760 -61.968 115.274  1.00 13.580          N  
ATOM   9875  H   ASN A 609     -37.839 -59.200 113.493  1.00 11.170          H  
ATOM   9876  HA  ASN A 609     -37.318 -61.334 111.552  1.00 11.830          H  
ATOM   9877 1HB  ASN A 609     -38.826 -61.209 114.161  1.00 16.300          H  
ATOM   9878 2HB  ASN A 609     -38.812 -62.641 113.139  1.00 16.300          H  
ATOM   9879 1HD2 ASN A 609     -35.901 -62.233 115.705  1.00 16.300          H  
ATOM   9880 2HD2 ASN A 609     -37.503 -61.558 115.849  1.00 16.300          H  
ATOM   9881  N   GLY A 610     -39.400 -61.851 110.453  1.00 10.700          N  
ATOM   9882  CA  GLY A 610     -40.567 -62.223 109.670  1.00 11.150          C  
ATOM   9883  C   GLY A 610     -41.171 -61.115 108.832  1.00 11.080          C  
ATOM   9884  O   GLY A 610     -40.469 -60.390 108.112  1.00 11.040          O  
ATOM   9885  H   GLY A 610     -38.539 -62.367 110.315  1.00 12.840          H  
ATOM   9886 1HA  GLY A 610     -40.296 -63.054 109.018  1.00 13.380          H  
ATOM   9887 2HA  GLY A 610     -41.328 -62.609 110.347  1.00 13.380          H  
ATOM   9888  N   VAL A 611     -42.480 -60.954 109.018  1.00 11.110          N  
ATOM   9889  CA  VAL A 611     -43.330 -60.013 108.299  1.00 11.130          C  
ATOM   9890  C   VAL A 611     -42.793 -58.580 108.312  1.00 10.610          C  
ATOM   9891  O   VAL A 611     -42.965 -57.844 107.329  1.00 10.760          O  
ATOM   9892  CB  VAL A 611     -44.770 -60.081 108.911  1.00 15.570          C  
ATOM   9893  CG1 VAL A 611     -44.802 -59.481 110.329  1.00 15.570          C  
ATOM   9894  CG2 VAL A 611     -45.780 -59.396 108.009  1.00 15.570          C  
ATOM   9895  H   VAL A 611     -42.918 -61.582 109.677  1.00 13.330          H  
ATOM   9896  HA  VAL A 611     -43.393 -60.346 107.265  1.00 13.360          H  
ATOM   9897  HB  VAL A 611     -45.047 -61.120 109.004  1.00 18.690          H  
ATOM   9898 1HG1 VAL A 611     -45.805 -59.585 110.742  1.00 18.690          H  
ATOM   9899 2HG1 VAL A 611     -44.097 -60.008 110.971  1.00 18.690          H  
ATOM   9900 3HG1 VAL A 611     -44.546 -58.431 110.308  1.00 18.690          H  
ATOM   9901 1HG2 VAL A 611     -46.776 -59.481 108.443  1.00 18.690          H  
ATOM   9902 2HG2 VAL A 611     -45.530 -58.369 107.885  1.00 18.690          H  
ATOM   9903 3HG2 VAL A 611     -45.778 -59.874 107.048  1.00 18.690          H  
ATOM   9904  N   ALA A 612     -42.069 -58.184 109.371  1.00 10.070          N  
ATOM   9905  CA  ALA A 612     -41.553 -56.820 109.454  1.00  9.610          C  
ATOM   9906  C   ALA A 612     -40.661 -56.454 108.282  1.00  9.850          C  
ATOM   9907  O   ALA A 612     -40.679 -55.305 107.821  1.00  9.750          O  
ATOM   9908  CB  ALA A 612     -40.763 -56.651 110.710  1.00 13.640          C  
ATOM   9909  H   ALA A 612     -41.869 -58.821 110.155  1.00 12.080          H  
ATOM   9910  HA  ALA A 612     -42.386 -56.131 109.486  1.00 11.530          H  
ATOM   9911 1HB  ALA A 612     -40.391 -55.627 110.792  1.00 16.370          H  
ATOM   9912 2HB  ALA A 612     -41.382 -56.876 111.582  1.00 16.370          H  
ATOM   9913 3HB  ALA A 612     -39.923 -57.345 110.675  1.00 16.370          H  
ATOM   9914  N   VAL A 613     -39.889 -57.417 107.789  1.00 10.210          N  
ATOM   9915  CA  VAL A 613     -38.967 -57.109 106.721  1.00 10.480          C  
ATOM   9916  C   VAL A 613     -39.379 -57.798 105.422  1.00 11.160          C  
ATOM   9917  O   VAL A 613     -39.000 -57.356 104.335  1.00 11.460          O  
ATOM   9918  CB  VAL A 613     -37.537 -57.512 107.163  1.00 14.560          C  
ATOM   9919  CG1 VAL A 613     -37.130 -56.695 108.417  1.00 14.560          C  
ATOM   9920  CG2 VAL A 613     -37.476 -58.998 107.489  1.00 14.560          C  
ATOM   9921  H   VAL A 613     -39.944 -58.369 108.160  1.00 12.250          H  
ATOM   9922  HA  VAL A 613     -38.966 -56.033 106.556  1.00 12.580          H  
ATOM   9923  HB  VAL A 613     -36.830 -57.277 106.364  1.00 17.480          H  
ATOM   9924 1HG1 VAL A 613     -36.122 -56.970 108.720  1.00 17.480          H  
ATOM   9925 2HG1 VAL A 613     -37.160 -55.647 108.192  1.00 17.480          H  
ATOM   9926 3HG1 VAL A 613     -37.815 -56.906 109.236  1.00 17.480          H  
ATOM   9927 1HG2 VAL A 613     -36.461 -59.250 107.800  1.00 17.480          H  
ATOM   9928 2HG2 VAL A 613     -38.161 -59.233 108.303  1.00 17.480          H  
ATOM   9929 3HG2 VAL A 613     -37.734 -59.585 106.616  1.00 17.480          H  
ATOM   9930  N   ARG A 614     -40.199 -58.851 105.533  1.00 11.460          N  
ATOM   9931  CA  ARG A 614     -40.652 -59.603 104.369  1.00 12.150          C  
ATOM   9932  C   ARG A 614     -41.848 -58.990 103.633  1.00 12.370          C  
ATOM   9933  O   ARG A 614     -41.887 -59.012 102.402  1.00 12.890          O  
ATOM   9934  CB  ARG A 614     -41.020 -61.018 104.778  1.00 16.730          C  
ATOM   9935  CG  ARG A 614     -39.855 -61.887 105.189  1.00 16.730          C  
ATOM   9936  CD  ARG A 614     -40.311 -63.208 105.653  1.00 16.730          C  
ATOM   9937  NE  ARG A 614     -39.197 -64.041 106.081  1.00 16.730          N  
ATOM   9938  CZ  ARG A 614     -39.310 -65.219 106.730  1.00 16.730          C  
ATOM   9939  NH1 ARG A 614     -40.498 -65.704 107.034  1.00 16.730          N  
ATOM   9940  NH2 ARG A 614     -38.218 -65.890 107.061  1.00 16.730          N  
ATOM   9941  H   ARG A 614     -40.462 -59.185 106.462  1.00 13.750          H  
ATOM   9942  HA  ARG A 614     -39.817 -59.661 103.671  1.00 14.580          H  
ATOM   9943 1HB  ARG A 614     -41.699 -60.972 105.623  1.00 20.080          H  
ATOM   9944 2HB  ARG A 614     -41.549 -61.509 103.963  1.00 20.080          H  
ATOM   9945 1HG  ARG A 614     -39.186 -62.027 104.342  1.00 20.080          H  
ATOM   9946 2HG  ARG A 614     -39.315 -61.411 106.004  1.00 20.080          H  
ATOM   9947 1HD  ARG A 614     -40.989 -63.074 106.491  1.00 20.080          H  
ATOM   9948 2HD  ARG A 614     -40.829 -63.715 104.840  1.00 20.080          H  
ATOM   9949  HE  ARG A 614     -38.263 -63.711 105.868  1.00 20.080          H  
ATOM   9950 1HH1 ARG A 614     -41.334 -65.202 106.781  1.00 20.080          H  
ATOM   9951 2HH1 ARG A 614     -40.576 -66.589 107.519  1.00 20.080          H  
ATOM   9952 1HH2 ARG A 614     -37.305 -65.522 106.826  1.00 20.080          H  
ATOM   9953 2HH2 ARG A 614     -38.291 -66.774 107.545  1.00 20.080          H  
ATOM   9954  N   HIS A 615     -42.837 -58.452 104.359  1.00 12.010          N  
ATOM   9955  CA  HIS A 615     -44.020 -57.936 103.683  1.00 12.270          C  
ATOM   9956  C   HIS A 615     -44.166 -56.436 103.888  1.00 11.780          C  
ATOM   9957  O   HIS A 615     -44.537 -55.711 102.962  1.00 12.030          O  
ATOM   9958  CB  HIS A 615     -45.261 -58.636 104.212  1.00 17.070          C  
ATOM   9959  CG  HIS A 615     -45.224 -60.123 104.042  1.00 17.070          C  
ATOM   9960  ND1 HIS A 615     -44.594 -60.945 104.951  1.00 17.070          N  
ATOM   9961  CD2 HIS A 615     -45.737 -60.937 103.103  1.00 17.070          C  
ATOM   9962  CE1 HIS A 615     -44.730 -62.197 104.587  1.00 17.070          C  
ATOM   9963  NE2 HIS A 615     -45.417 -62.236 103.476  1.00 17.070          N  
ATOM   9964  H   HIS A 615     -42.794 -58.429 105.375  1.00 14.410          H  
ATOM   9965  HA  HIS A 615     -43.956 -58.120 102.612  1.00 14.720          H  
ATOM   9966 1HB  HIS A 615     -45.391 -58.393 105.260  1.00 20.490          H  
ATOM   9967 2HB  HIS A 615     -46.140 -58.259 103.679  1.00 20.490          H  
ATOM   9968  HD2 HIS A 615     -46.306 -60.624 102.229  1.00 20.490          H  
ATOM   9969  HE1 HIS A 615     -44.345 -63.064 105.122  1.00 20.490          H  
ATOM   9970  HE2 HIS A 615     -45.671 -63.125 103.000  1.00 20.490          H  
ATOM   9971  N   PHE A 616     -43.786 -55.943 105.074  1.00 11.120          N  
ATOM   9972  CA  PHE A 616     -43.920 -54.512 105.342  1.00 10.670          C  
ATOM   9973  C   PHE A 616     -42.810 -53.734 104.658  1.00 10.690          C  
ATOM   9974  O   PHE A 616     -42.917 -52.523 104.462  1.00 10.480          O  
ATOM   9975  CB  PHE A 616     -43.921 -54.196 106.829  1.00 15.120          C  
ATOM   9976  CG  PHE A 616     -45.148 -54.608 107.523  1.00 15.120          C  
ATOM   9977  CD1 PHE A 616     -45.144 -55.658 108.400  1.00 15.120          C  
ATOM   9978  CD2 PHE A 616     -46.318 -53.949 107.299  1.00 15.120          C  
ATOM   9979  CE1 PHE A 616     -46.267 -56.035 109.046  1.00 15.120          C  
ATOM   9980  CE2 PHE A 616     -47.433 -54.343 107.942  1.00 15.120          C  
ATOM   9981  CZ  PHE A 616     -47.390 -55.389 108.814  1.00 15.120          C  
ATOM   9982  H   PHE A 616     -43.479 -56.575 105.818  1.00 13.340          H  
ATOM   9983  HA  PHE A 616     -44.870 -54.178 104.932  1.00 12.800          H  
ATOM   9984 1HB  PHE A 616     -43.079 -54.686 107.306  1.00 18.140          H  
ATOM   9985 2HB  PHE A 616     -43.801 -53.124 106.971  1.00 18.140          H  
ATOM   9986  HD1 PHE A 616     -44.248 -56.181 108.576  1.00 18.140          H  
ATOM   9987  HD2 PHE A 616     -46.351 -53.107 106.603  1.00 18.140          H  
ATOM   9988  HE1 PHE A 616     -46.256 -56.867 109.752  1.00 18.140          H  
ATOM   9989  HE2 PHE A 616     -48.371 -53.827 107.773  1.00 18.140          H  
ATOM   9990  HZ  PHE A 616     -48.273 -55.685 109.326  1.00 18.140          H  
ATOM   9991  N   GLY A 617     -41.729 -54.431 104.342  1.00 10.990          N  
ATOM   9992  CA  GLY A 617     -40.593 -53.850 103.665  1.00 11.140          C  
ATOM   9993  C   GLY A 617     -39.786 -52.874 104.497  1.00 10.640          C  
ATOM   9994  O   GLY A 617     -39.272 -51.914 103.936  1.00 10.760          O  
ATOM   9995  H   GLY A 617     -41.737 -55.419 104.542  1.00 13.190          H  
ATOM   9996 1HA  GLY A 617     -39.938 -54.660 103.336  1.00 13.370          H  
ATOM   9997 2HA  GLY A 617     -40.935 -53.347 102.768  1.00 13.370          H  
ATOM   9998  N   MET A 618     -39.702 -53.062 105.823  1.00 10.120          N  
ATOM   9999  CA  MET A 618     -38.969 -52.130 106.681  1.00  9.690          C  
ATOM  10000  C   MET A 618     -37.494 -52.540 106.639  1.00  9.900          C  
ATOM  10001  O   MET A 618     -37.123 -53.460 107.352  1.00 10.120          O  
ATOM  10002  CB  MET A 618     -39.516 -52.230 108.104  1.00 13.740          C  
ATOM  10003  CG  MET A 618     -40.995 -51.881 108.206  1.00 13.740          C  
ATOM  10004  SD  MET A 618     -41.716 -52.129 109.858  1.00 13.740          S  
ATOM  10005  CE  MET A 618     -41.053 -50.772 110.810  1.00 13.740          C  
ATOM  10006  H   MET A 618     -40.121 -53.888 106.263  1.00 12.140          H  
ATOM  10007  HA  MET A 618     -39.116 -51.117 106.330  1.00 11.630          H  
ATOM  10008 1HB  MET A 618     -39.369 -53.235 108.492  1.00 16.490          H  
ATOM  10009 2HB  MET A 618     -38.969 -51.538 108.743  1.00 16.490          H  
ATOM  10010 1HG  MET A 618     -41.139 -50.847 107.915  1.00 16.490          H  
ATOM  10011 2HG  MET A 618     -41.539 -52.501 107.502  1.00 16.490          H  
ATOM  10012 1HE  MET A 618     -41.443 -50.823 111.817  1.00 16.490          H  
ATOM  10013 2HE  MET A 618     -39.971 -50.837 110.836  1.00 16.490          H  
ATOM  10014 3HE  MET A 618     -41.353 -49.825 110.357  1.00 16.490          H  
ATOM  10015  N   PRO A 619     -36.599 -51.841 105.915  1.00  9.920          N  
ATOM  10016  CA  PRO A 619     -35.231 -52.267 105.667  1.00 10.060          C  
ATOM  10017  C   PRO A 619     -34.535 -52.596 106.959  1.00  9.640          C  
ATOM  10018  O   PRO A 619     -34.608 -51.801 107.906  1.00  9.200          O  
ATOM  10019  CB  PRO A 619     -34.599 -51.021 105.034  1.00 15.090          C  
ATOM  10020  CG  PRO A 619     -35.746 -50.298 104.402  1.00 15.090          C  
ATOM  10021  CD  PRO A 619     -36.896 -50.502 105.375  1.00 15.090          C  
ATOM  10022  HA  PRO A 619     -35.226 -53.136 104.982  1.00 12.070          H  
ATOM  10023 1HB  PRO A 619     -34.100 -50.422 105.804  1.00 18.110          H  
ATOM  10024 2HB  PRO A 619     -33.826 -51.318 104.310  1.00 18.110          H  
ATOM  10025 1HG  PRO A 619     -35.498 -49.239 104.254  1.00 18.110          H  
ATOM  10026 2HG  PRO A 619     -35.961 -50.716 103.404  1.00 18.110          H  
ATOM  10027 1HD  PRO A 619     -36.876 -49.793 106.180  1.00 18.110          H  
ATOM  10028 2HD  PRO A 619     -37.796 -50.433 104.814  1.00 18.110          H  
ATOM  10029  N   GLU A 620     -33.774 -53.689 106.962  1.00  9.790          N  
ATOM  10030  CA  GLU A 620     -33.071 -54.145 108.153  1.00  9.470          C  
ATOM  10031  C   GLU A 620     -32.258 -53.046 108.815  1.00  9.130          C  
ATOM  10032  O   GLU A 620     -32.181 -52.980 110.039  1.00  8.770          O  
ATOM  10033  CB  GLU A 620     -32.164 -55.329 107.805  1.00 13.390          C  
ATOM  10034  CG  GLU A 620     -32.919 -56.614 107.416  1.00 13.390          C  
ATOM  10035  CD  GLU A 620     -33.341 -56.652 105.964  1.00 13.390          C  
ATOM  10036  OE1 GLU A 620     -33.151 -55.660 105.285  1.00 13.390          O  
ATOM  10037  OE2 GLU A 620     -33.830 -57.662 105.532  1.00 13.390          O  
ATOM  10038  H   GLU A 620     -33.726 -54.277 106.123  1.00 11.750          H  
ATOM  10039  HA  GLU A 620     -33.818 -54.485 108.869  1.00 11.360          H  
ATOM  10040 1HB  GLU A 620     -31.509 -55.057 106.976  1.00 16.060          H  
ATOM  10041 2HB  GLU A 620     -31.527 -55.559 108.658  1.00 16.060          H  
ATOM  10042 1HG  GLU A 620     -32.284 -57.473 107.623  1.00 16.060          H  
ATOM  10043 2HG  GLU A 620     -33.804 -56.695 108.044  1.00 16.060          H  
ATOM  10044  N   GLN A 621     -31.626 -52.188 108.025  1.00  9.340          N  
ATOM  10045  CA  GLN A 621     -30.849 -51.125 108.624  1.00  9.150          C  
ATOM  10046  C   GLN A 621     -31.687 -50.165 109.466  1.00  8.800          C  
ATOM  10047  O   GLN A 621     -31.214 -49.673 110.495  1.00  8.530          O  
ATOM  10048  CB  GLN A 621     -30.069 -50.340 107.577  1.00 12.890          C  
ATOM  10049  CG  GLN A 621     -29.282 -49.265 108.221  1.00 12.890          C  
ATOM  10050  CD  GLN A 621     -28.306 -48.562 107.388  1.00 12.890          C  
ATOM  10051  OE1 GLN A 621     -28.340 -48.598 106.156  1.00 12.890          O  
ATOM  10052  NE2 GLN A 621     -27.384 -47.884 108.077  1.00 12.890          N  
ATOM  10053  H   GLN A 621     -31.678 -52.297 107.022  1.00 11.210          H  
ATOM  10054  HA  GLN A 621     -30.121 -51.586 109.290  1.00 10.980          H  
ATOM  10055 1HB  GLN A 621     -29.392 -51.001 107.039  1.00 15.460          H  
ATOM  10056 2HB  GLN A 621     -30.754 -49.891 106.858  1.00 15.460          H  
ATOM  10057 1HG  GLN A 621     -29.994 -48.519 108.514  1.00 15.460          H  
ATOM  10058 2HG  GLN A 621     -28.768 -49.668 109.094  1.00 15.460          H  
ATOM  10059 1HE2 GLN A 621     -26.672 -47.370 107.599  1.00 15.460          H  
ATOM  10060 2HE2 GLN A 621     -27.415 -47.884 109.115  1.00 15.460          H  
ATOM  10061  N   GLN A 622     -32.899 -49.843 109.017  1.00  8.850          N  
ATOM  10062  CA  GLN A 622     -33.711 -48.878 109.737  1.00  8.550          C  
ATOM  10063  C   GLN A 622     -34.169 -49.473 111.031  1.00  8.140          C  
ATOM  10064  O   GLN A 622     -34.128 -48.825 112.081  1.00  7.810          O  
ATOM  10065  CB  GLN A 622     -34.950 -48.492 108.944  1.00 12.090          C  
ATOM  10066  CG  GLN A 622     -34.682 -47.704 107.744  1.00 12.090          C  
ATOM  10067  CD  GLN A 622     -35.921 -47.373 106.998  1.00 12.090          C  
ATOM  10068  OE1 GLN A 622     -37.018 -47.704 107.463  1.00 12.090          O  
ATOM  10069  NE2 GLN A 622     -35.777 -46.732 105.847  1.00 12.090          N  
ATOM  10070  H   GLN A 622     -33.296 -50.330 108.214  1.00 10.620          H  
ATOM  10071  HA  GLN A 622     -33.114 -47.991 109.948  1.00 10.260          H  
ATOM  10072 1HB  GLN A 622     -35.494 -49.394 108.652  1.00 14.510          H  
ATOM  10073 2HB  GLN A 622     -35.597 -47.912 109.575  1.00 14.510          H  
ATOM  10074 1HG  GLN A 622     -34.273 -46.798 108.089  1.00 14.510          H  
ATOM  10075 2HG  GLN A 622     -33.983 -48.226 107.096  1.00 14.510          H  
ATOM  10076 1HE2 GLN A 622     -36.577 -46.472 105.296  1.00 14.510          H  
ATOM  10077 2HE2 GLN A 622     -34.865 -46.484 105.518  1.00 14.510          H  
ATOM  10078  N   THR A 623     -34.566 -50.738 110.957  1.00  8.230          N  
ATOM  10079  CA  THR A 623     -35.092 -51.408 112.120  1.00  7.940          C  
ATOM  10080  C   THR A 623     -33.998 -51.621 113.145  1.00  7.730          C  
ATOM  10081  O   THR A 623     -34.215 -51.431 114.345  1.00  7.460          O  
ATOM  10082  CB  THR A 623     -35.709 -52.755 111.729  1.00 11.230          C  
ATOM  10083  OG1 THR A 623     -34.722 -53.570 111.123  1.00 11.230          O  
ATOM  10084  CG2 THR A 623     -36.873 -52.541 110.724  1.00 11.230          C  
ATOM  10085  H   THR A 623     -34.536 -51.224 110.053  1.00  9.880          H  
ATOM  10086  HA  THR A 623     -35.864 -50.785 112.562  1.00  9.530          H  
ATOM  10087  HB  THR A 623     -36.039 -53.236 112.612  1.00 13.480          H  
ATOM  10088  HG1 THR A 623     -35.041 -54.473 111.080  1.00 13.480          H  
ATOM  10089 1HG2 THR A 623     -37.304 -53.510 110.457  1.00 13.480          H  
ATOM  10090 2HG2 THR A 623     -37.637 -51.923 111.173  1.00 13.480          H  
ATOM  10091 3HG2 THR A 623     -36.501 -52.053 109.821  1.00 13.480          H  
ATOM  10092  N   SER A 624     -32.791 -51.932 112.676  1.00  7.910          N  
ATOM  10093  CA  SER A 624     -31.659 -52.140 113.552  1.00  7.800          C  
ATOM  10094  C   SER A 624     -31.339 -50.874 114.331  1.00  7.630          C  
ATOM  10095  O   SER A 624     -31.221 -50.914 115.562  1.00  7.460          O  
ATOM  10096  CB  SER A 624     -30.457 -52.573 112.740  1.00 10.960          C  
ATOM  10097  OG  SER A 624     -29.336 -52.783 113.553  1.00 10.960          O  
ATOM  10098  H   SER A 624     -32.675 -52.105 111.674  1.00  9.490          H  
ATOM  10099  HA  SER A 624     -31.909 -52.928 114.260  1.00  9.360          H  
ATOM  10100 1HB  SER A 624     -30.697 -53.486 112.197  1.00 13.160          H  
ATOM  10101 2HB  SER A 624     -30.233 -51.806 111.997  1.00 13.160          H  
ATOM  10102  HG  SER A 624     -28.644 -53.084 112.961  1.00 13.160          H  
ATOM  10103  N   HIS A 625     -31.265 -49.728 113.646  1.00  7.760          N  
ATOM  10104  CA  HIS A 625     -30.928 -48.507 114.359  1.00  7.720          C  
ATOM  10105  C   HIS A 625     -32.045 -48.098 115.321  1.00  7.370          C  
ATOM  10106  O   HIS A 625     -31.766 -47.647 116.440  1.00  7.270          O  
ATOM  10107  CB  HIS A 625     -30.614 -47.372 113.381  1.00 10.820          C  
ATOM  10108  CG  HIS A 625     -29.310 -47.553 112.638  1.00 10.820          C  
ATOM  10109  ND1 HIS A 625     -28.082 -47.573 113.263  1.00 10.820          N  
ATOM  10110  CD2 HIS A 625     -29.073 -47.701 111.335  1.00 10.820          C  
ATOM  10111  CE1 HIS A 625     -27.134 -47.743 112.352  1.00 10.820          C  
ATOM  10112  NE2 HIS A 625     -27.705 -47.823 111.152  1.00 10.820          N  
ATOM  10113  H   HIS A 625     -31.382 -49.722 112.626  1.00  9.310          H  
ATOM  10114  HA  HIS A 625     -30.032 -48.680 114.951  1.00  9.260          H  
ATOM  10115 1HB  HIS A 625     -31.418 -47.310 112.637  1.00 12.990          H  
ATOM  10116 2HB  HIS A 625     -30.580 -46.421 113.908  1.00 12.990          H  
ATOM  10117  HD1 HIS A 625     -27.897 -47.159 114.156  1.00 12.990          H  
ATOM  10118  HD2 HIS A 625     -29.744 -47.723 110.514  1.00 12.990          H  
ATOM  10119  HE1 HIS A 625     -26.081 -47.781 112.647  1.00 12.990          H  
ATOM  10120  N   TRP A 626     -33.306 -48.269 114.915  1.00  7.260          N  
ATOM  10121  CA  TRP A 626     -34.410 -47.907 115.781  1.00  6.950          C  
ATOM  10122  C   TRP A 626     -34.433 -48.761 117.030  1.00  6.730          C  
ATOM  10123  O   TRP A 626     -34.637 -48.233 118.126  1.00  6.560          O  
ATOM  10124  CB  TRP A 626     -35.722 -48.060 115.035  1.00  9.850          C  
ATOM  10125  CG  TRP A 626     -35.894 -47.081 113.948  1.00  9.850          C  
ATOM  10126  CD1 TRP A 626     -35.281 -45.875 113.838  1.00  9.850          C  
ATOM  10127  CD2 TRP A 626     -36.727 -47.210 112.773  1.00  9.850          C  
ATOM  10128  NE1 TRP A 626     -35.670 -45.253 112.709  1.00  9.850          N  
ATOM  10129  CE2 TRP A 626     -36.560 -46.043 112.039  1.00  9.850          C  
ATOM  10130  CE3 TRP A 626     -37.587 -48.210 112.292  1.00  9.850          C  
ATOM  10131  CZ2 TRP A 626     -37.224 -45.823 110.857  1.00  9.850          C  
ATOM  10132  CZ3 TRP A 626     -38.252 -47.989 111.102  1.00  9.850          C  
ATOM  10133  CH2 TRP A 626     -38.079 -46.824 110.408  1.00  9.850          C  
ATOM  10134  H   TRP A 626     -33.509 -48.619 113.971  1.00  8.710          H  
ATOM  10135  HA  TRP A 626     -34.283 -46.878 116.097  1.00  8.340          H  
ATOM  10136 1HB  TRP A 626     -35.758 -49.043 114.594  1.00 11.820          H  
ATOM  10137 2HB  TRP A 626     -36.547 -47.968 115.730  1.00 11.820          H  
ATOM  10138  HD1 TRP A 626     -34.579 -45.442 114.538  1.00 11.820          H  
ATOM  10139  HE1 TRP A 626     -35.326 -44.310 112.441  1.00 11.820          H  
ATOM  10140  HE3 TRP A 626     -37.728 -49.130 112.833  1.00 11.820          H  
ATOM  10141  HZ2 TRP A 626     -37.096 -44.905 110.286  1.00 11.820          H  
ATOM  10142  HZ3 TRP A 626     -38.919 -48.755 110.725  1.00 11.820          H  
ATOM  10143  HH2 TRP A 626     -38.618 -46.681 109.474  1.00 11.820          H  
ATOM  10144  N   ARG A 627     -34.199 -50.070 116.884  1.00  6.830          N  
ATOM  10145  CA  ARG A 627     -34.211 -50.969 118.023  1.00  6.740          C  
ATOM  10146  C   ARG A 627     -33.128 -50.577 119.020  1.00  6.770          C  
ATOM  10147  O   ARG A 627     -33.385 -50.573 120.232  1.00  6.690          O  
ATOM  10148  CB  ARG A 627     -34.029 -52.409 117.568  1.00  9.470          C  
ATOM  10149  CG  ARG A 627     -34.191 -53.455 118.661  1.00  9.470          C  
ATOM  10150  CD  ARG A 627     -34.189 -54.842 118.099  1.00  9.470          C  
ATOM  10151  NE  ARG A 627     -32.887 -55.253 117.553  1.00  9.470          N  
ATOM  10152  CZ  ARG A 627     -31.851 -55.762 118.275  1.00  9.470          C  
ATOM  10153  NH1 ARG A 627     -31.950 -55.934 119.580  1.00  9.470          N  
ATOM  10154  NH2 ARG A 627     -30.735 -56.108 117.663  1.00  9.470          N  
ATOM  10155  H   ARG A 627     -34.059 -50.463 115.949  1.00  8.200          H  
ATOM  10156  HA  ARG A 627     -35.179 -50.890 118.512  1.00  8.090          H  
ATOM  10157 1HB  ARG A 627     -34.738 -52.631 116.775  1.00 11.370          H  
ATOM  10158 2HB  ARG A 627     -33.029 -52.520 117.143  1.00 11.370          H  
ATOM  10159 1HG  ARG A 627     -33.374 -53.361 119.376  1.00 11.370          H  
ATOM  10160 2HG  ARG A 627     -35.136 -53.292 119.168  1.00 11.370          H  
ATOM  10161 1HD  ARG A 627     -34.483 -55.550 118.872  1.00 11.370          H  
ATOM  10162 2HD  ARG A 627     -34.920 -54.886 117.288  1.00 11.370          H  
ATOM  10163  HE  ARG A 627     -32.753 -55.156 116.553  1.00 11.370          H  
ATOM  10164 1HH1 ARG A 627     -32.796 -55.683 120.064  1.00 11.370          H  
ATOM  10165 2HH1 ARG A 627     -31.173 -56.324 120.099  1.00 11.370          H  
ATOM  10166 1HH2 ARG A 627     -30.646 -55.986 116.663  1.00 11.370          H  
ATOM  10167 2HH2 ARG A 627     -29.983 -56.522 118.195  1.00 11.370          H  
ATOM  10168  N   ARG A 628     -31.928 -50.226 118.507  1.00  6.970          N  
ATOM  10169  CA  ARG A 628     -30.800 -49.807 119.338  1.00  7.130          C  
ATOM  10170  C   ARG A 628     -31.088 -48.527 120.114  1.00  7.070          C  
ATOM  10171  O   ARG A 628     -30.508 -48.300 121.177  1.00  7.190          O  
ATOM  10172  CB  ARG A 628     -29.531 -49.624 118.524  1.00  9.920          C  
ATOM  10173  CG  ARG A 628     -28.942 -50.897 117.916  1.00  9.920          C  
ATOM  10174  CD  ARG A 628     -28.510 -51.891 118.918  1.00  9.920          C  
ATOM  10175  NE  ARG A 628     -27.836 -52.987 118.276  1.00  9.920          N  
ATOM  10176  CZ  ARG A 628     -27.484 -54.132 118.868  1.00  9.920          C  
ATOM  10177  NH1 ARG A 628     -27.759 -54.350 120.129  1.00  9.920          N  
ATOM  10178  NH2 ARG A 628     -26.833 -55.050 118.168  1.00  9.920          N  
ATOM  10179  H   ARG A 628     -31.788 -50.299 117.491  1.00  8.360          H  
ATOM  10180  HA  ARG A 628     -30.618 -50.589 120.064  1.00  8.560          H  
ATOM  10181 1HB  ARG A 628     -29.739 -48.943 117.699  1.00 11.900          H  
ATOM  10182 2HB  ARG A 628     -28.765 -49.163 119.144  1.00 11.900          H  
ATOM  10183 1HG  ARG A 628     -29.689 -51.383 117.314  1.00 11.900          H  
ATOM  10184 2HG  ARG A 628     -28.087 -50.644 117.292  1.00 11.900          H  
ATOM  10185 1HD  ARG A 628     -27.833 -51.437 119.642  1.00 11.900          H  
ATOM  10186 2HD  ARG A 628     -29.377 -52.297 119.426  1.00 11.900          H  
ATOM  10187  HE  ARG A 628     -27.598 -52.871 117.299  1.00 11.900          H  
ATOM  10188 1HH1 ARG A 628     -28.247 -53.656 120.671  1.00 11.900          H  
ATOM  10189 2HH1 ARG A 628     -27.454 -55.216 120.561  1.00 11.900          H  
ATOM  10190 1HH2 ARG A 628     -26.594 -54.878 117.203  1.00 11.900          H  
ATOM  10191 2HH2 ARG A 628     -26.534 -55.909 118.618  1.00 11.900          H  
ATOM  10192  N   GLN A 629     -31.905 -47.637 119.561  1.00  6.980          N  
ATOM  10193  CA  GLN A 629     -32.244 -46.441 120.307  1.00  6.990          C  
ATOM  10194  C   GLN A 629     -33.344 -46.733 121.333  1.00  6.730          C  
ATOM  10195  O   GLN A 629     -33.249 -46.313 122.487  1.00  6.850          O  
ATOM  10196  CB  GLN A 629     -32.643 -45.320 119.349  1.00  9.780          C  
ATOM  10197  CG  GLN A 629     -31.481 -44.805 118.525  1.00  9.780          C  
ATOM  10198  CD  GLN A 629     -30.407 -44.175 119.397  1.00  9.780          C  
ATOM  10199  OE1 GLN A 629     -30.700 -43.320 120.232  1.00  9.780          O  
ATOM  10200  NE2 GLN A 629     -29.170 -44.606 119.221  1.00  9.780          N  
ATOM  10201  H   GLN A 629     -32.278 -47.793 118.618  1.00  8.380          H  
ATOM  10202  HA  GLN A 629     -31.364 -46.120 120.860  1.00  8.390          H  
ATOM  10203 1HB  GLN A 629     -33.402 -45.697 118.658  1.00 11.740          H  
ATOM  10204 2HB  GLN A 629     -33.071 -44.495 119.886  1.00 11.740          H  
ATOM  10205 1HG  GLN A 629     -31.036 -45.638 117.981  1.00 11.740          H  
ATOM  10206 2HG  GLN A 629     -31.837 -44.062 117.838  1.00 11.740          H  
ATOM  10207 1HE2 GLN A 629     -28.422 -44.242 119.775  1.00 11.740          H  
ATOM  10208 2HE2 GLN A 629     -28.984 -45.315 118.542  1.00 11.740          H  
ATOM  10209  N   ILE A 630     -34.338 -47.554 120.981  1.00  6.450          N  
ATOM  10210  CA  ILE A 630     -35.433 -47.805 121.921  1.00  6.270          C  
ATOM  10211  C   ILE A 630     -34.908 -48.464 123.186  1.00  6.420          C  
ATOM  10212  O   ILE A 630     -35.233 -48.026 124.301  1.00  6.440          O  
ATOM  10213  CB  ILE A 630     -36.507 -48.735 121.299  1.00  8.850          C  
ATOM  10214  CG1 ILE A 630     -37.239 -47.990 120.184  1.00  8.850          C  
ATOM  10215  CG2 ILE A 630     -37.510 -49.166 122.383  1.00  8.850          C  
ATOM  10216  CD1 ILE A 630     -38.083 -48.858 119.293  1.00  8.850          C  
ATOM  10217  H   ILE A 630     -34.377 -47.922 120.026  1.00  7.740          H  
ATOM  10218  HA  ILE A 630     -35.894 -46.863 122.185  1.00  7.520          H  
ATOM  10219  HB  ILE A 630     -36.031 -49.612 120.862  1.00 10.620          H  
ATOM  10220 1HG1 ILE A 630     -37.892 -47.252 120.637  1.00 10.620          H  
ATOM  10221 2HG1 ILE A 630     -36.506 -47.478 119.571  1.00 10.620          H  
ATOM  10222 1HG2 ILE A 630     -38.273 -49.804 121.965  1.00 10.620          H  
ATOM  10223 2HG2 ILE A 630     -37.015 -49.711 123.182  1.00 10.620          H  
ATOM  10224 3HG2 ILE A 630     -37.956 -48.281 122.777  1.00 10.620          H  
ATOM  10225 1HD1 ILE A 630     -38.544 -48.223 118.550  1.00 10.620          H  
ATOM  10226 2HD1 ILE A 630     -37.455 -49.601 118.801  1.00 10.620          H  
ATOM  10227 3HD1 ILE A 630     -38.854 -49.359 119.862  1.00 10.620          H  
ATOM  10228  N   VAL A 631     -34.064 -49.482 123.014  1.00  6.610          N  
ATOM  10229  CA  VAL A 631     -33.464 -50.248 124.106  1.00  6.880          C  
ATOM  10230  C   VAL A 631     -32.562 -49.410 125.026  1.00  7.180          C  
ATOM  10231  O   VAL A 631     -32.121 -49.918 126.045  1.00  7.380          O  
ATOM  10232  CB  VAL A 631     -32.696 -51.484 123.548  1.00  9.520          C  
ATOM  10233  CG1 VAL A 631     -31.426 -51.058 122.902  1.00  9.520          C  
ATOM  10234  CG2 VAL A 631     -32.406 -52.537 124.665  1.00  9.520          C  
ATOM  10235  H   VAL A 631     -33.858 -49.772 122.050  1.00  7.930          H  
ATOM  10236  HA  VAL A 631     -34.281 -50.635 124.715  1.00  8.260          H  
ATOM  10237  HB  VAL A 631     -33.316 -51.936 122.772  1.00 11.430          H  
ATOM  10238 1HG1 VAL A 631     -30.925 -51.919 122.468  1.00 11.430          H  
ATOM  10239 2HG1 VAL A 631     -31.660 -50.353 122.137  1.00 11.430          H  
ATOM  10240 3HG1 VAL A 631     -30.771 -50.598 123.629  1.00 11.430          H  
ATOM  10241 1HG2 VAL A 631     -31.901 -53.391 124.221  1.00 11.430          H  
ATOM  10242 2HG2 VAL A 631     -31.769 -52.134 125.442  1.00 11.430          H  
ATOM  10243 3HG2 VAL A 631     -33.344 -52.863 125.108  1.00 11.430          H  
ATOM  10244  N   ARG A 632     -32.193 -48.186 124.639  1.00  7.330          N  
ATOM  10245  CA  ARG A 632     -31.352 -47.356 125.493  1.00  7.730          C  
ATOM  10246  C   ARG A 632     -32.094 -46.169 126.075  1.00  7.700          C  
ATOM  10247  O   ARG A 632     -31.879 -45.771 127.222  1.00  8.080          O  
ATOM  10248  CB  ARG A 632     -30.184 -46.796 124.712  1.00 10.660          C  
ATOM  10249  CG  ARG A 632     -29.248 -47.790 124.144  1.00 10.660          C  
ATOM  10250  CD  ARG A 632     -28.529 -48.549 125.174  1.00 10.660          C  
ATOM  10251  NE  ARG A 632     -27.581 -49.413 124.564  1.00 10.660          N  
ATOM  10252  CZ  ARG A 632     -26.343 -49.060 124.203  1.00 10.660          C  
ATOM  10253  NH1 ARG A 632     -25.872 -47.839 124.409  1.00 10.660          N  
ATOM  10254  NH2 ARG A 632     -25.605 -49.950 123.634  1.00 10.660          N  
ATOM  10255  H   ARG A 632     -32.564 -47.794 123.774  1.00  8.800          H  
ATOM  10256  HA  ARG A 632     -30.994 -47.959 126.312  1.00  9.280          H  
ATOM  10257 1HB  ARG A 632     -30.573 -46.216 123.869  1.00 12.790          H  
ATOM  10258 2HB  ARG A 632     -29.615 -46.115 125.340  1.00 12.790          H  
ATOM  10259 1HG  ARG A 632     -29.809 -48.496 123.552  1.00 12.790          H  
ATOM  10260 2HG  ARG A 632     -28.534 -47.284 123.499  1.00 12.790          H  
ATOM  10261 1HD  ARG A 632     -28.022 -47.887 125.869  1.00 12.790          H  
ATOM  10262 2HD  ARG A 632     -29.230 -49.182 125.718  1.00 12.790          H  
ATOM  10263  HE  ARG A 632     -27.872 -50.372 124.368  1.00 12.790          H  
ATOM  10264 1HH1 ARG A 632     -26.446 -47.139 124.852  1.00 12.790          H  
ATOM  10265 2HH1 ARG A 632     -24.928 -47.606 124.125  1.00 12.790          H  
ATOM  10266 1HH2 ARG A 632     -25.995 -50.904 123.490  1.00 12.790          H  
ATOM  10267 2HH2 ARG A 632     -24.661 -49.717 123.355  1.00 12.790          H  
ATOM  10268  N   ILE A 633     -32.946 -45.567 125.274  1.00  7.290          N  
ATOM  10269  CA  ILE A 633     -33.664 -44.379 125.673  1.00  7.250          C  
ATOM  10270  C   ILE A 633     -34.674 -44.694 126.765  1.00  7.240          C  
ATOM  10271  O   ILE A 633     -34.818 -43.926 127.721  1.00  7.540          O  
ATOM  10272  CB  ILE A 633     -34.290 -43.707 124.464  1.00 10.170          C  
ATOM  10273  CG1 ILE A 633     -33.133 -43.231 123.584  1.00 10.170          C  
ATOM  10274  CG2 ILE A 633     -35.201 -42.516 124.917  1.00 10.170          C  
ATOM  10275  CD1 ILE A 633     -33.528 -42.779 122.238  1.00 10.170          C  
ATOM  10276  H   ILE A 633     -33.085 -45.924 124.327  1.00  8.750          H  
ATOM  10277  HA  ILE A 633     -32.943 -43.674 126.089  1.00  8.700          H  
ATOM  10278  HB  ILE A 633     -34.853 -44.444 123.896  1.00 12.200          H  
ATOM  10279 1HG1 ILE A 633     -32.610 -42.446 124.101  1.00 12.200          H  
ATOM  10280 2HG1 ILE A 633     -32.441 -44.059 123.446  1.00 12.200          H  
ATOM  10281 1HG2 ILE A 633     -35.645 -42.018 124.064  1.00 12.200          H  
ATOM  10282 2HG2 ILE A 633     -35.986 -42.879 125.554  1.00 12.200          H  
ATOM  10283 3HG2 ILE A 633     -34.617 -41.803 125.463  1.00 12.200          H  
ATOM  10284 1HD1 ILE A 633     -32.647 -42.487 121.675  1.00 12.200          H  
ATOM  10285 2HD1 ILE A 633     -34.038 -43.585 121.722  1.00 12.200          H  
ATOM  10286 3HD1 ILE A 633     -34.171 -41.939 122.335  1.00 12.200          H  
ATOM  10287  N   SER A 634     -35.395 -45.815 126.629  1.00  7.000          N  
ATOM  10288  CA  SER A 634     -36.403 -46.207 127.608  1.00  7.110          C  
ATOM  10289  C   SER A 634     -35.838 -46.477 128.990  1.00  7.670          C  
ATOM  10290  O   SER A 634     -36.543 -46.395 130.001  1.00  7.880          O  
ATOM  10291  CB  SER A 634     -37.088 -47.471 127.144  1.00  9.910          C  
ATOM  10292  OG  SER A 634     -36.214 -48.557 127.232  1.00  9.910          O  
ATOM  10293  H   SER A 634     -35.262 -46.429 125.817  1.00  8.400          H  
ATOM  10294  HA  SER A 634     -37.094 -45.391 127.705  1.00  8.530          H  
ATOM  10295 1HB  SER A 634     -37.969 -47.650 127.740  1.00 11.890          H  
ATOM  10296 2HB  SER A 634     -37.401 -47.360 126.131  1.00 11.890          H  
ATOM  10297  HG  SER A 634     -36.575 -49.239 126.658  1.00 11.890          H  
ATOM  10298  N   LEU A 635     -34.539 -46.717 129.057  1.00  7.980          N  
ATOM  10299  CA  LEU A 635     -33.882 -47.032 130.301  1.00  8.560          C  
ATOM  10300  C   LEU A 635     -33.649 -45.745 131.087  1.00  8.930          C  
ATOM  10301  O   LEU A 635     -33.292 -45.782 132.266  1.00  9.350          O  
ATOM  10302  CB  LEU A 635     -32.559 -47.736 129.989  1.00 11.750          C  
ATOM  10303  CG  LEU A 635     -32.680 -49.077 129.157  1.00 11.750          C  
ATOM  10304  CD1 LEU A 635     -31.261 -49.611 128.860  1.00 11.750          C  
ATOM  10305  CD2 LEU A 635     -33.575 -50.110 129.866  1.00 11.750          C  
ATOM  10306  H   LEU A 635     -34.005 -46.721 128.196  1.00  9.580          H  
ATOM  10307  HA  LEU A 635     -34.527 -47.672 130.896  1.00 10.270          H  
ATOM  10308 1HB  LEU A 635     -31.933 -47.051 129.422  1.00 14.100          H  
ATOM  10309 2HB  LEU A 635     -32.058 -47.963 130.924  1.00 14.100          H  
ATOM  10310  HG  LEU A 635     -33.136 -48.850 128.190  1.00 14.100          H  
ATOM  10311 1HD1 LEU A 635     -31.331 -50.508 128.250  1.00 14.100          H  
ATOM  10312 2HD1 LEU A 635     -30.699 -48.859 128.326  1.00 14.100          H  
ATOM  10313 3HD1 LEU A 635     -30.746 -49.846 129.741  1.00 14.100          H  
ATOM  10314 1HD2 LEU A 635     -33.636 -51.005 129.243  1.00 14.100          H  
ATOM  10315 2HD2 LEU A 635     -33.174 -50.371 130.821  1.00 14.100          H  
ATOM  10316 3HD2 LEU A 635     -34.574 -49.707 130.000  1.00 14.100          H  
ATOM  10317  N   ALA A 636     -33.832 -44.600 130.413  1.00  8.850          N  
ATOM  10318  CA  ALA A 636     -33.733 -43.290 131.023  1.00  9.260          C  
ATOM  10319  C   ALA A 636     -35.144 -42.790 131.297  1.00  9.030          C  
ATOM  10320  O   ALA A 636     -35.446 -42.332 132.399  1.00  9.430          O  
ATOM  10321  CB  ALA A 636     -32.998 -42.316 130.118  1.00 12.800          C  
ATOM  10322  H   ALA A 636     -34.103 -44.638 129.433  1.00 10.620          H  
ATOM  10323  HA  ALA A 636     -33.205 -43.382 131.972  1.00 11.110          H  
ATOM  10324 1HB  ALA A 636     -32.942 -41.340 130.598  1.00 15.360          H  
ATOM  10325 2HB  ALA A 636     -31.992 -42.686 129.928  1.00 15.360          H  
ATOM  10326 3HB  ALA A 636     -33.532 -42.224 129.173  1.00 15.360          H  
ATOM  10327  N   LEU A 637     -36.028 -42.921 130.298  1.00  8.420          N  
ATOM  10328  CA  LEU A 637     -37.388 -42.426 130.458  1.00  8.190          C  
ATOM  10329  C   LEU A 637     -38.185 -43.113 131.545  1.00  8.340          C  
ATOM  10330  O   LEU A 637     -38.869 -42.429 132.307  1.00  8.510          O  
ATOM  10331  CB  LEU A 637     -38.141 -42.461 129.121  1.00 11.560          C  
ATOM  10332  CG  LEU A 637     -37.699 -41.395 128.064  1.00 11.560          C  
ATOM  10333  CD1 LEU A 637     -38.347 -41.642 126.728  1.00 11.560          C  
ATOM  10334  CD2 LEU A 637     -38.139 -40.022 128.527  1.00 11.560          C  
ATOM  10335  H   LEU A 637     -35.722 -43.314 129.405  1.00 10.100          H  
ATOM  10336  HA  LEU A 637     -37.321 -41.399 130.767  1.00  9.830          H  
ATOM  10337 1HB  LEU A 637     -37.970 -43.428 128.685  1.00 13.870          H  
ATOM  10338 2HB  LEU A 637     -39.205 -42.351 129.304  1.00 13.870          H  
ATOM  10339  HG  LEU A 637     -36.619 -41.444 127.940  1.00 13.870          H  
ATOM  10340 1HD1 LEU A 637     -38.015 -40.884 126.021  1.00 13.870          H  
ATOM  10341 2HD1 LEU A 637     -38.068 -42.618 126.364  1.00 13.870          H  
ATOM  10342 3HD1 LEU A 637     -39.419 -41.580 126.837  1.00 13.870          H  
ATOM  10343 1HD2 LEU A 637     -37.863 -39.281 127.795  1.00 13.870          H  
ATOM  10344 2HD2 LEU A 637     -39.223 -40.009 128.639  1.00 13.870          H  
ATOM  10345 3HD2 LEU A 637     -37.683 -39.766 129.466  1.00 13.870          H  
ATOM  10346  N   LEU A 638     -38.062 -44.429 131.736  1.00  8.350          N  
ATOM  10347  CA  LEU A 638     -38.871 -44.982 132.808  1.00  8.560          C  
ATOM  10348  C   LEU A 638     -38.629 -44.290 134.168  1.00  9.170          C  
ATOM  10349  O   LEU A 638     -39.603 -43.751 134.702  1.00  9.260          O  
ATOM  10350  CB  LEU A 638     -38.641 -46.510 132.940  1.00 11.900          C  
ATOM  10351  CG  LEU A 638     -39.251 -47.415 131.881  1.00 11.900          C  
ATOM  10352  CD1 LEU A 638     -38.637 -48.802 132.014  1.00 11.900          C  
ATOM  10353  CD2 LEU A 638     -40.792 -47.507 132.077  1.00 11.900          C  
ATOM  10354  H   LEU A 638     -37.497 -45.028 131.124  1.00 10.020          H  
ATOM  10355  HA  LEU A 638     -39.911 -44.814 132.546  1.00 10.270          H  
ATOM  10356 1HB  LEU A 638     -37.593 -46.709 132.855  1.00 14.280          H  
ATOM  10357 2HB  LEU A 638     -38.981 -46.842 133.914  1.00 14.280          H  
ATOM  10358  HG  LEU A 638     -39.011 -47.031 130.912  1.00 14.280          H  
ATOM  10359 1HD1 LEU A 638     -39.036 -49.451 131.257  1.00 14.280          H  
ATOM  10360 2HD1 LEU A 638     -37.556 -48.726 131.877  1.00 14.280          H  
ATOM  10361 3HD1 LEU A 638     -38.857 -49.218 133.000  1.00 14.280          H  
ATOM  10362 1HD2 LEU A 638     -41.209 -48.158 131.320  1.00 14.280          H  
ATOM  10363 2HD2 LEU A 638     -41.012 -47.915 133.066  1.00 14.280          H  
ATOM  10364 3HD2 LEU A 638     -41.249 -46.531 131.993  1.00 14.280          H  
ATOM  10365  N   PRO A 639     -37.393 -44.222 134.758  1.00  9.640          N  
ATOM  10366  CA  PRO A 639     -37.164 -43.564 136.040  1.00 10.250          C  
ATOM  10367  C   PRO A 639     -37.413 -42.056 136.034  1.00 10.280          C  
ATOM  10368  O   PRO A 639     -37.836 -41.514 137.061  1.00 10.690          O  
ATOM  10369  CB  PRO A 639     -35.691 -43.900 136.337  1.00 15.380          C  
ATOM  10370  CG  PRO A 639     -35.082 -44.235 135.004  1.00 15.380          C  
ATOM  10371  CD  PRO A 639     -36.198 -44.883 134.210  1.00 15.380          C  
ATOM  10372  HA  PRO A 639     -37.783 -44.041 136.798  1.00 12.300          H  
ATOM  10373 1HB  PRO A 639     -35.201 -43.047 136.832  1.00 18.450          H  
ATOM  10374 2HB  PRO A 639     -35.642 -44.749 137.037  1.00 18.450          H  
ATOM  10375 1HG  PRO A 639     -34.693 -43.328 134.526  1.00 18.450          H  
ATOM  10376 2HG  PRO A 639     -34.221 -44.908 135.130  1.00 18.450          H  
ATOM  10377 1HD  PRO A 639     -36.030 -44.699 133.164  1.00 18.450          H  
ATOM  10378 2HD  PRO A 639     -36.218 -45.941 134.439  1.00 18.450          H  
ATOM  10379  N   ILE A 640     -37.317 -41.404 134.866  1.00  9.870          N  
ATOM  10380  CA  ILE A 640     -37.591 -39.974 134.827  1.00  9.980          C  
ATOM  10381  C   ILE A 640     -39.098 -39.806 135.068  1.00  9.760          C  
ATOM  10382  O   ILE A 640     -39.491 -38.985 135.907  1.00 10.120          O  
ATOM  10383  CB  ILE A 640     -37.215 -39.356 133.464  1.00 13.930          C  
ATOM  10384  CG1 ILE A 640     -35.680 -39.360 133.211  1.00 13.930          C  
ATOM  10385  CG2 ILE A 640     -37.627 -37.882 133.534  1.00 13.930          C  
ATOM  10386  CD1 ILE A 640     -35.289 -39.123 131.706  1.00 13.930          C  
ATOM  10387  H   ILE A 640     -36.934 -41.855 134.027  1.00 11.840          H  
ATOM  10388  HA  ILE A 640     -37.052 -39.474 135.611  1.00 11.980          H  
ATOM  10389  HB  ILE A 640     -37.714 -39.875 132.665  1.00 16.710          H  
ATOM  10390 1HG1 ILE A 640     -35.246 -38.551 133.796  1.00 16.710          H  
ATOM  10391 2HG1 ILE A 640     -35.254 -40.288 133.562  1.00 16.710          H  
ATOM  10392 1HG2 ILE A 640     -37.390 -37.405 132.615  1.00 16.710          H  
ATOM  10393 2HG2 ILE A 640     -38.682 -37.781 133.716  1.00 16.710          H  
ATOM  10394 3HG2 ILE A 640     -37.100 -37.397 134.327  1.00 16.710          H  
ATOM  10395 1HD1 ILE A 640     -34.203 -39.112 131.616  1.00 16.710          H  
ATOM  10396 2HD1 ILE A 640     -35.678 -39.920 131.099  1.00 16.710          H  
ATOM  10397 3HD1 ILE A 640     -35.684 -38.206 131.327  1.00 16.710          H  
ATOM  10398  N   HIS A 641     -39.930 -40.581 134.351  1.00  9.210          N  
ATOM  10399  CA  HIS A 641     -41.386 -40.524 134.506  1.00  9.030          C  
ATOM  10400  C   HIS A 641     -41.812 -40.949 135.909  1.00  9.490          C  
ATOM  10401  O   HIS A 641     -42.682 -40.311 136.516  1.00  9.650          O  
ATOM  10402  CB  HIS A 641     -42.114 -41.416 133.484  1.00 12.710          C  
ATOM  10403  CG  HIS A 641     -42.204 -40.905 132.063  1.00 12.710          C  
ATOM  10404  ND1 HIS A 641     -42.919 -39.762 131.718  1.00 12.710          N  
ATOM  10405  CD2 HIS A 641     -41.714 -41.400 130.905  1.00 12.710          C  
ATOM  10406  CE1 HIS A 641     -42.849 -39.590 130.402  1.00 12.710          C  
ATOM  10407  NE2 HIS A 641     -42.132 -40.564 129.897  1.00 12.710          N  
ATOM  10408  H   HIS A 641     -39.525 -41.223 133.654  1.00 11.050          H  
ATOM  10409  HA  HIS A 641     -41.728 -39.505 134.357  1.00 10.840          H  
ATOM  10410 1HB  HIS A 641     -41.598 -42.375 133.441  1.00 15.260          H  
ATOM  10411 2HB  HIS A 641     -43.129 -41.605 133.828  1.00 15.260          H  
ATOM  10412  HD2 HIS A 641     -41.114 -42.301 130.792  1.00 15.260          H  
ATOM  10413  HE1 HIS A 641     -43.307 -38.786 129.829  1.00 15.260          H  
ATOM  10414  HE2 HIS A 641     -41.931 -40.690 128.912  1.00 15.260          H  
ATOM  10415  N   PHE A 642     -41.172 -41.985 136.480  1.00  9.770          N  
ATOM  10416  CA  PHE A 642     -41.553 -42.393 137.835  1.00 10.300          C  
ATOM  10417  C   PHE A 642     -41.446 -41.204 138.776  1.00 10.800          C  
ATOM  10418  O   PHE A 642     -42.394 -40.891 139.513  1.00 11.010          O  
ATOM  10419  CB  PHE A 642     -40.643 -43.527 138.391  1.00 14.210          C  
ATOM  10420  CG  PHE A 642     -40.998 -44.985 137.999  1.00 14.210          C  
ATOM  10421  CD1 PHE A 642     -40.393 -45.653 136.967  1.00 14.210          C  
ATOM  10422  CD2 PHE A 642     -41.927 -45.667 138.714  1.00 14.210          C  
ATOM  10423  CE1 PHE A 642     -40.738 -46.935 136.634  1.00 14.210          C  
ATOM  10424  CE2 PHE A 642     -42.286 -46.953 138.404  1.00 14.210          C  
ATOM  10425  CZ  PHE A 642     -41.693 -47.581 137.344  1.00 14.210          C  
ATOM  10426  H   PHE A 642     -40.484 -42.516 135.938  1.00 11.720          H  
ATOM  10427  HA  PHE A 642     -42.587 -42.734 137.822  1.00 12.360          H  
ATOM  10428 1HB  PHE A 642     -39.630 -43.332 138.066  1.00 17.050          H  
ATOM  10429 2HB  PHE A 642     -40.635 -43.464 139.476  1.00 17.050          H  
ATOM  10430  HD1 PHE A 642     -39.650 -45.172 136.423  1.00 17.050          H  
ATOM  10431  HD2 PHE A 642     -42.376 -45.173 139.528  1.00 17.050          H  
ATOM  10432  HE1 PHE A 642     -40.248 -47.437 135.808  1.00 17.050          H  
ATOM  10433  HE2 PHE A 642     -43.046 -47.467 138.992  1.00 17.050          H  
ATOM  10434  HZ  PHE A 642     -41.966 -48.585 137.075  1.00 17.050          H  
ATOM  10435  N   TRP A 643     -40.312 -40.505 138.705  1.00 11.010          N  
ATOM  10436  CA  TRP A 643     -40.097 -39.365 139.568  1.00 11.540          C  
ATOM  10437  C   TRP A 643     -40.921 -38.127 139.213  1.00 11.400          C  
ATOM  10438  O   TRP A 643     -41.428 -37.434 140.109  1.00 11.840          O  
ATOM  10439  CB  TRP A 643     -38.629 -39.008 139.593  1.00 15.940          C  
ATOM  10440  CG  TRP A 643     -37.808 -39.904 140.454  1.00 15.940          C  
ATOM  10441  CD1 TRP A 643     -36.780 -40.689 140.045  1.00 15.940          C  
ATOM  10442  CD2 TRP A 643     -37.953 -40.149 141.893  1.00 15.940          C  
ATOM  10443  NE1 TRP A 643     -36.256 -41.378 141.112  1.00 15.940          N  
ATOM  10444  CE2 TRP A 643     -36.966 -41.057 142.247  1.00 15.940          C  
ATOM  10445  CE3 TRP A 643     -38.838 -39.670 142.896  1.00 15.940          C  
ATOM  10446  CZ2 TRP A 643     -36.814 -41.498 143.548  1.00 15.940          C  
ATOM  10447  CZ3 TRP A 643     -38.686 -40.109 144.188  1.00 15.940          C  
ATOM  10448  CH2 TRP A 643     -37.700 -41.000 144.510  1.00 15.940          C  
ATOM  10449  H   TRP A 643     -39.564 -40.810 138.070  1.00 13.210          H  
ATOM  10450  HA  TRP A 643     -40.367 -39.675 140.565  1.00 13.850          H  
ATOM  10451 1HB  TRP A 643     -38.240 -39.096 138.571  1.00 19.130          H  
ATOM  10452 2HB  TRP A 643     -38.504 -38.004 139.879  1.00 19.130          H  
ATOM  10453  HD1 TRP A 643     -36.414 -40.754 139.019  1.00 19.130          H  
ATOM  10454  HE1 TRP A 643     -35.479 -42.021 141.068  1.00 19.130          H  
ATOM  10455  HE3 TRP A 643     -39.625 -38.964 142.655  1.00 19.130          H  
ATOM  10456  HZ2 TRP A 643     -36.037 -42.211 143.829  1.00 19.130          H  
ATOM  10457  HZ3 TRP A 643     -39.370 -39.731 144.948  1.00 19.130          H  
ATOM  10458  HH2 TRP A 643     -37.603 -41.333 145.543  1.00 19.130          H  
ATOM  10459  N   SER A 644     -41.114 -37.867 137.921  1.00 10.820          N  
ATOM  10460  CA  SER A 644     -41.861 -36.692 137.526  1.00 10.710          C  
ATOM  10461  C   SER A 644     -43.251 -36.770 138.066  1.00 10.740          C  
ATOM  10462  O   SER A 644     -43.740 -35.823 138.686  1.00 11.070          O  
ATOM  10463  CB  SER A 644     -41.994 -36.581 136.012  1.00 15.040          C  
ATOM  10464  OG  SER A 644     -42.703 -35.403 135.637  1.00 15.040          O  
ATOM  10465  H   SER A 644     -40.685 -38.455 137.203  1.00 12.980          H  
ATOM  10466  HA  SER A 644     -41.374 -35.806 137.930  1.00 12.850          H  
ATOM  10467 1HB  SER A 644     -41.023 -36.579 135.554  1.00 18.050          H  
ATOM  10468 2HB  SER A 644     -42.518 -37.457 135.633  1.00 18.050          H  
ATOM  10469  HG  SER A 644     -43.680 -35.558 135.757  1.00 18.050          H  
ATOM  10470  N   VAL A 645     -43.900 -37.914 137.874  1.00 10.480          N  
ATOM  10471  CA  VAL A 645     -45.270 -37.927 138.282  1.00 10.540          C  
ATOM  10472  C   VAL A 645     -45.395 -37.811 139.775  1.00 11.230          C  
ATOM  10473  O   VAL A 645     -46.223 -37.043 140.221  1.00 11.430          O  
ATOM  10474  CB  VAL A 645     -46.079 -39.097 137.753  1.00 14.730          C  
ATOM  10475  CG1 VAL A 645     -47.472 -38.998 138.381  1.00 14.730          C  
ATOM  10476  CG2 VAL A 645     -46.152 -39.021 136.248  1.00 14.730          C  
ATOM  10477  H   VAL A 645     -43.451 -38.712 137.410  1.00 12.580          H  
ATOM  10478  HA  VAL A 645     -45.740 -37.053 137.858  1.00 12.650          H  
ATOM  10479  HB  VAL A 645     -45.629 -40.025 138.030  1.00 17.680          H  
ATOM  10480 1HG1 VAL A 645     -48.099 -39.738 138.029  1.00 17.680          H  
ATOM  10481 2HG1 VAL A 645     -47.427 -39.070 139.456  1.00 17.680          H  
ATOM  10482 3HG1 VAL A 645     -47.901 -38.034 138.095  1.00 17.680          H  
ATOM  10483 1HG2 VAL A 645     -46.747 -39.842 135.876  1.00 17.680          H  
ATOM  10484 2HG2 VAL A 645     -46.613 -38.075 135.951  1.00 17.680          H  
ATOM  10485 3HG2 VAL A 645     -45.147 -39.079 135.829  1.00 17.680          H  
ATOM  10486  N   VAL A 646     -44.591 -38.506 140.580  1.00 11.640          N  
ATOM  10487  CA  VAL A 646     -44.822 -38.366 142.024  1.00 12.320          C  
ATOM  10488  C   VAL A 646     -44.686 -36.911 142.526  1.00 12.670          C  
ATOM  10489  O   VAL A 646     -45.220 -36.570 143.584  1.00 13.090          O  
ATOM  10490  CB  VAL A 646     -43.960 -39.344 142.846  1.00 16.980          C  
ATOM  10491  CG1 VAL A 646     -44.385 -40.760 142.520  1.00 16.980          C  
ATOM  10492  CG2 VAL A 646     -42.507 -39.187 142.513  1.00 16.980          C  
ATOM  10493  H   VAL A 646     -43.891 -39.143 140.187  1.00 13.970          H  
ATOM  10494  HA  VAL A 646     -45.848 -38.677 142.207  1.00 14.780          H  
ATOM  10495  HB  VAL A 646     -44.124 -39.161 143.905  1.00 20.370          H  
ATOM  10496 1HG1 VAL A 646     -43.794 -41.470 143.097  1.00 20.370          H  
ATOM  10497 2HG1 VAL A 646     -45.441 -40.891 142.754  1.00 20.370          H  
ATOM  10498 3HG1 VAL A 646     -44.223 -40.931 141.467  1.00 20.370          H  
ATOM  10499 1HG2 VAL A 646     -41.927 -39.896 143.098  1.00 20.370          H  
ATOM  10500 2HG2 VAL A 646     -42.380 -39.392 141.476  1.00 20.370          H  
ATOM  10501 3HG2 VAL A 646     -42.166 -38.196 142.713  1.00 20.370          H  
ATOM  10502  N   ALA A 647     -43.943 -36.059 141.816  1.00 12.540          N  
ATOM  10503  CA  ALA A 647     -43.845 -34.646 142.171  1.00 12.900          C  
ATOM  10504  C   ALA A 647     -45.021 -33.750 141.616  1.00 12.600          C  
ATOM  10505  O   ALA A 647     -45.257 -32.633 142.114  1.00 13.010          O  
ATOM  10506  CB  ALA A 647     -42.529 -34.132 141.643  1.00 17.920          C  
ATOM  10507  H   ALA A 647     -43.402 -36.405 141.009  1.00 15.050          H  
ATOM  10508  HA  ALA A 647     -43.861 -34.575 143.255  1.00 15.480          H  
ATOM  10509 1HB  ALA A 647     -42.388 -33.097 141.908  1.00 21.500          H  
ATOM  10510 2HB  ALA A 647     -41.713 -34.721 142.043  1.00 21.500          H  
ATOM  10511 3HB  ALA A 647     -42.560 -34.248 140.569  1.00 21.500          H  
ATOM  10512  N   GLU A 648     -45.751 -34.218 140.582  1.00 11.900          N  
ATOM  10513  CA  GLU A 648     -46.790 -33.430 139.863  1.00 11.590          C  
ATOM  10514  C   GLU A 648     -48.022 -32.904 140.620  1.00 11.790          C  
ATOM  10515  O   GLU A 648     -48.576 -31.883 140.215  1.00 11.860          O  
ATOM  10516  CB  GLU A 648     -47.248 -34.182 138.590  1.00 16.350          C  
ATOM  10517  CG  GLU A 648     -46.220 -34.159 137.423  1.00 16.350          C  
ATOM  10518  CD  GLU A 648     -46.518 -35.101 136.265  1.00 16.350          C  
ATOM  10519  OE1 GLU A 648     -47.633 -35.559 136.156  1.00 16.350          O  
ATOM  10520  OE2 GLU A 648     -45.593 -35.425 135.526  1.00 16.350          O  
ATOM  10521  H   GLU A 648     -45.551 -35.159 140.213  1.00 14.280          H  
ATOM  10522  HA  GLU A 648     -46.286 -32.544 139.513  1.00 13.910          H  
ATOM  10523 1HB  GLU A 648     -47.425 -35.218 138.830  1.00 19.620          H  
ATOM  10524 2HB  GLU A 648     -48.181 -33.766 138.229  1.00 19.620          H  
ATOM  10525 1HG  GLU A 648     -46.247 -33.164 137.013  1.00 19.620          H  
ATOM  10526 2HG  GLU A 648     -45.239 -34.313 137.791  1.00 19.620          H  
ATOM  10527  N   LEU A 649     -48.495 -33.573 141.670  1.00 11.940          N  
ATOM  10528  CA  LEU A 649     -49.679 -33.061 142.392  1.00 12.180          C  
ATOM  10529  C   LEU A 649     -49.234 -32.631 143.792  1.00 12.960          C  
ATOM  10530  O   LEU A 649     -50.039 -32.477 144.709  1.00 13.220          O  
ATOM  10531  CB  LEU A 649     -50.813 -34.129 142.430  1.00 16.960          C  
ATOM  10532  CG  LEU A 649     -52.214 -33.815 143.062  1.00 16.960          C  
ATOM  10533  CD1 LEU A 649     -52.896 -32.674 142.299  1.00 16.960          C  
ATOM  10534  CD2 LEU A 649     -53.078 -35.129 143.010  1.00 16.960          C  
ATOM  10535  H   LEU A 649     -48.023 -34.413 141.982  1.00 14.330          H  
ATOM  10536  HA  LEU A 649     -50.051 -32.181 141.874  1.00 14.620          H  
ATOM  10537 1HB  LEU A 649     -51.017 -34.419 141.412  1.00 20.350          H  
ATOM  10538 2HB  LEU A 649     -50.469 -34.968 142.966  1.00 20.350          H  
ATOM  10539  HG  LEU A 649     -52.109 -33.510 144.098  1.00 20.350          H  
ATOM  10540 1HD1 LEU A 649     -53.873 -32.478 142.746  1.00 20.350          H  
ATOM  10541 2HD1 LEU A 649     -52.288 -31.774 142.362  1.00 20.350          H  
ATOM  10542 3HD1 LEU A 649     -53.025 -32.954 141.255  1.00 20.350          H  
ATOM  10543 1HD2 LEU A 649     -54.062 -34.940 143.452  1.00 20.350          H  
ATOM  10544 2HD2 LEU A 649     -53.206 -35.457 141.977  1.00 20.350          H  
ATOM  10545 3HD2 LEU A 649     -52.588 -35.915 143.579  1.00 20.350          H  
ATOM  10546  N   SER A 650     -47.914 -32.486 143.942  1.00 13.330          N  
ATOM  10547  CA  SER A 650     -47.188 -32.057 145.135  1.00 14.090          C  
ATOM  10548  C   SER A 650     -47.363 -32.694 146.540  1.00 14.580          C  
ATOM  10549  O   SER A 650     -47.504 -31.947 147.506  1.00 15.100          O  
ATOM  10550  CB  SER A 650     -47.403 -30.563 145.284  1.00 19.420          C  
ATOM  10551  OG  SER A 650     -46.874 -29.885 144.180  1.00 19.420          O  
ATOM  10552  H   SER A 650     -47.316 -32.614 143.121  1.00 16.000          H  
ATOM  10553  HA  SER A 650     -46.143 -32.199 144.874  1.00 16.910          H  
ATOM  10554 1HB  SER A 650     -48.467 -30.348 145.378  1.00 23.310          H  
ATOM  10555 2HB  SER A 650     -46.920 -30.212 146.185  1.00 23.310          H  
ATOM  10556  HG  SER A 650     -46.990 -28.943 144.356  1.00 23.310          H  
ATOM  10557  N   PRO A 651     -47.470 -34.036 146.721  1.00 14.490          N  
ATOM  10558  CA  PRO A 651     -47.488 -34.692 148.027  1.00 15.040          C  
ATOM  10559  C   PRO A 651     -46.058 -35.011 148.496  1.00 15.520          C  
ATOM  10560  O   PRO A 651     -45.842 -35.540 149.583  1.00 16.050          O  
ATOM  10561  CB  PRO A 651     -48.261 -35.977 147.731  1.00 22.560          C  
ATOM  10562  CG  PRO A 651     -47.842 -36.316 146.312  1.00 22.560          C  
ATOM  10563  CD  PRO A 651     -47.712 -34.961 145.605  1.00 22.560          C  
ATOM  10564  HA  PRO A 651     -48.018 -34.055 148.752  1.00 18.050          H  
ATOM  10565 1HB  PRO A 651     -47.998 -36.759 148.464  1.00 27.070          H  
ATOM  10566 2HB  PRO A 651     -49.343 -35.796 147.826  1.00 27.070          H  
ATOM  10567 1HG  PRO A 651     -46.899 -36.891 146.305  1.00 27.070          H  
ATOM  10568 2HG  PRO A 651     -48.605 -36.959 145.852  1.00 27.070          H  
ATOM  10569 1HD  PRO A 651     -46.883 -34.955 144.876  1.00 27.070          H  
ATOM  10570 2HD  PRO A 651     -48.678 -34.779 145.151  1.00 27.070          H  
ATOM  10571  N   LEU A 652     -45.105 -34.744 147.611  1.00 15.320          N  
ATOM  10572  CA  LEU A 652     -43.706 -35.114 147.732  1.00 15.690          C  
ATOM  10573  C   LEU A 652     -42.871 -33.946 148.245  1.00 16.060          C  
ATOM  10574  O   LEU A 652     -43.071 -32.812 147.828  1.00 15.850          O  
ATOM  10575  CB  LEU A 652     -43.209 -35.501 146.331  1.00 21.820          C  
ATOM  10576  CG  LEU A 652     -41.811 -36.147 146.161  1.00 21.820          C  
ATOM  10577  CD1 LEU A 652     -41.804 -37.559 146.705  1.00 21.820          C  
ATOM  10578  CD2 LEU A 652     -41.474 -36.113 144.728  1.00 21.820          C  
ATOM  10579  H   LEU A 652     -45.373 -34.290 146.758  1.00 18.380          H  
ATOM  10580  HA  LEU A 652     -43.623 -35.948 148.425  1.00 18.830          H  
ATOM  10581 1HB  LEU A 652     -43.934 -36.193 145.901  1.00 26.180          H  
ATOM  10582 2HB  LEU A 652     -43.222 -34.601 145.722  1.00 26.180          H  
ATOM  10583  HG  LEU A 652     -41.077 -35.611 146.711  1.00 26.180          H  
ATOM  10584 1HD1 LEU A 652     -40.811 -37.990 146.568  1.00 26.180          H  
ATOM  10585 2HD1 LEU A 652     -42.045 -37.551 147.766  1.00 26.180          H  
ATOM  10586 3HD1 LEU A 652     -42.540 -38.165 146.169  1.00 26.180          H  
ATOM  10587 1HD2 LEU A 652     -40.500 -36.567 144.572  1.00 26.180          H  
ATOM  10588 2HD2 LEU A 652     -42.224 -36.658 144.198  1.00 26.180          H  
ATOM  10589 3HD2 LEU A 652     -41.459 -35.083 144.380  1.00 26.180          H  
ATOM  10590  N   HIS A 653     -41.852 -34.207 149.048  1.00 16.640          N  
ATOM  10591  CA  HIS A 653     -40.976 -33.141 149.534  1.00 17.090          C  
ATOM  10592  C   HIS A 653     -40.101 -32.510 148.434  1.00 16.760          C  
ATOM  10593  O   HIS A 653     -39.477 -31.465 148.633  1.00 17.070          O  
ATOM  10594  CB  HIS A 653     -40.142 -33.733 150.654  1.00 23.750          C  
ATOM  10595  CG  HIS A 653     -39.380 -34.904 150.185  1.00 23.750          C  
ATOM  10596  ND1 HIS A 653     -40.006 -36.097 149.845  1.00 23.750          N  
ATOM  10597  CD2 HIS A 653     -38.056 -35.109 150.014  1.00 23.750          C  
ATOM  10598  CE1 HIS A 653     -39.086 -36.974 149.466  1.00 23.750          C  
ATOM  10599  NE2 HIS A 653     -37.899 -36.403 149.567  1.00 23.750          N  
ATOM  10600  H   HIS A 653     -41.656 -35.158 149.378  1.00 19.970          H  
ATOM  10601  HA  HIS A 653     -41.589 -32.346 149.958  1.00 20.510          H  
ATOM  10602 1HB  HIS A 653     -39.442 -32.985 151.027  1.00 28.500          H  
ATOM  10603 2HB  HIS A 653     -40.785 -34.035 151.480  1.00 28.500          H  
ATOM  10604  HD2 HIS A 653     -37.261 -34.385 150.194  1.00 28.500          H  
ATOM  10605  HE1 HIS A 653     -39.278 -37.995 149.136  1.00 28.500          H  
ATOM  10606  HE2 HIS A 653     -37.010 -36.839 149.349  1.00 28.500          H  
ATOM  10607  N   LEU A 654     -40.070 -33.161 147.279  1.00 16.160          N  
ATOM  10608  CA  LEU A 654     -39.363 -32.734 146.080  1.00 15.780          C  
ATOM  10609  C   LEU A 654     -40.369 -32.302 145.007  1.00 15.240          C  
ATOM  10610  O   LEU A 654     -40.042 -32.253 143.806  1.00 14.810          O  
ATOM  10611  CB  LEU A 654     -38.499 -33.858 145.534  1.00 22.240          C  
ATOM  10612  CG  LEU A 654     -37.451 -34.424 146.455  1.00 22.240          C  
ATOM  10613  CD1 LEU A 654     -36.810 -35.608 145.776  1.00 22.240          C  
ATOM  10614  CD2 LEU A 654     -36.415 -33.363 146.809  1.00 22.240          C  
ATOM  10615  H   LEU A 654     -40.610 -34.009 147.240  1.00 19.390          H  
ATOM  10616  HA  LEU A 654     -38.751 -31.867 146.318  1.00 18.940          H  
ATOM  10617 1HB  LEU A 654     -39.120 -34.657 145.184  1.00 26.690          H  
ATOM  10618 2HB  LEU A 654     -37.966 -33.449 144.712  1.00 26.690          H  
ATOM  10619  HG  LEU A 654     -37.920 -34.771 147.342  1.00 26.690          H  
ATOM  10620 1HD1 LEU A 654     -36.064 -36.046 146.438  1.00 26.690          H  
ATOM  10621 2HD1 LEU A 654     -37.574 -36.353 145.550  1.00 26.690          H  
ATOM  10622 3HD1 LEU A 654     -36.330 -35.283 144.853  1.00 26.690          H  
ATOM  10623 1HD2 LEU A 654     -35.670 -33.798 147.473  1.00 26.690          H  
ATOM  10624 2HD2 LEU A 654     -35.932 -33.011 145.901  1.00 26.690          H  
ATOM  10625 3HD2 LEU A 654     -36.888 -32.524 147.318  1.00 26.690          H  
ATOM  10626  N   MET A 655     -41.576 -31.956 145.457  1.00 15.290          N  
ATOM  10627  CA  MET A 655     -42.664 -31.508 144.606  1.00 14.810          C  
ATOM  10628  C   MET A 655     -42.222 -30.504 143.572  1.00 14.650          C  
ATOM  10629  O   MET A 655     -41.172 -29.872 143.722  1.00 15.050          O  
ATOM  10630  CB  MET A 655     -43.734 -30.873 145.471  1.00 20.930          C  
ATOM  10631  CG  MET A 655     -43.261 -29.654 146.267  1.00 20.930          C  
ATOM  10632  SD  MET A 655     -44.519 -28.983 147.380  1.00 20.930          S  
ATOM  10633  CE  MET A 655     -44.642 -30.248 148.661  1.00 20.930          C  
ATOM  10634  H   MET A 655     -41.791 -32.049 146.453  1.00 18.350          H  
ATOM  10635  HA  MET A 655     -43.084 -32.370 144.093  1.00 17.770          H  
ATOM  10636 1HB  MET A 655     -44.508 -30.498 144.820  1.00 25.110          H  
ATOM  10637 2HB  MET A 655     -44.175 -31.600 146.118  1.00 25.110          H  
ATOM  10638 1HG  MET A 655     -42.383 -29.916 146.856  1.00 25.110          H  
ATOM  10639 2HG  MET A 655     -42.976 -28.862 145.567  1.00 25.110          H  
ATOM  10640 1HE  MET A 655     -45.376 -29.935 149.404  1.00 25.110          H  
ATOM  10641 2HE  MET A 655     -44.968 -31.191 148.227  1.00 25.110          H  
ATOM  10642 3HE  MET A 655     -43.672 -30.382 149.137  1.00 25.110          H  
ATOM  10643  N   ASP A 656     -43.085 -30.300 142.574  1.00 14.100          N  
ATOM  10644  CA  ASP A 656     -42.883 -29.436 141.400  1.00 13.830          C  
ATOM  10645  C   ASP A 656     -41.700 -28.441 141.381  1.00 14.290          C  
ATOM  10646  O   ASP A 656     -40.890 -28.477 140.446  1.00 14.050          O  
ATOM  10647  CB  ASP A 656     -44.193 -28.686 141.185  1.00 19.470          C  
ATOM  10648  CG  ASP A 656     -44.682 -27.811 142.370  1.00 19.470          C  
ATOM  10649  OD1 ASP A 656     -43.941 -27.579 143.307  1.00 19.470          O  
ATOM  10650  OD2 ASP A 656     -45.814 -27.387 142.313  1.00 19.470          O  
ATOM  10651  H   ASP A 656     -43.936 -30.875 142.578  1.00 16.920          H  
ATOM  10652  HA  ASP A 656     -42.764 -30.083 140.548  1.00 16.600          H  
ATOM  10653 1HB  ASP A 656     -44.062 -28.031 140.345  1.00 23.360          H  
ATOM  10654 2HB  ASP A 656     -44.974 -29.404 140.949  1.00 23.360          H  
ATOM  10655  N   ASP A 657     -41.489 -27.667 142.433  1.00 14.960          N  
ATOM  10656  CA  ASP A 657     -40.339 -26.759 142.503  1.00 15.470          C  
ATOM  10657  C   ASP A 657     -38.972 -27.435 142.301  1.00 15.550          C  
ATOM  10658  O   ASP A 657     -38.049 -26.801 141.775  1.00 15.790          O  
ATOM  10659  CB  ASP A 657     -40.273 -26.049 143.863  1.00 21.450          C  
ATOM  10660  CG  ASP A 657     -41.273 -24.909 144.084  1.00 21.450          C  
ATOM  10661  OD1 ASP A 657     -41.849 -24.423 143.139  1.00 21.450          O  
ATOM  10662  OD2 ASP A 657     -41.424 -24.520 145.220  1.00 21.450          O  
ATOM  10663  H   ASP A 657     -42.208 -27.665 143.160  1.00 17.950          H  
ATOM  10664  HA  ASP A 657     -40.465 -26.007 141.725  1.00 18.560          H  
ATOM  10665 1HB  ASP A 657     -40.448 -26.796 144.641  1.00 25.740          H  
ATOM  10666 2HB  ASP A 657     -39.267 -25.662 144.013  1.00 25.740          H  
ATOM  10667  N   VAL A 658     -38.803 -28.691 142.713  1.00 15.410          N  
ATOM  10668  CA  VAL A 658     -37.487 -29.301 142.567  1.00 15.500          C  
ATOM  10669  C   VAL A 658     -37.440 -30.460 141.567  1.00 14.810          C  
ATOM  10670  O   VAL A 658     -36.885 -30.313 140.470  1.00 14.590          O  
ATOM  10671  CB  VAL A 658     -37.020 -29.822 143.955  1.00 21.660          C  
ATOM  10672  CG1 VAL A 658     -35.646 -30.513 143.864  1.00 21.660          C  
ATOM  10673  CG2 VAL A 658     -36.971 -28.663 144.938  1.00 21.660          C  
ATOM  10674  H   VAL A 658     -39.589 -29.208 143.117  1.00 18.490          H  
ATOM  10675  HA  VAL A 658     -36.788 -28.535 142.234  1.00 18.600          H  
ATOM  10676  HB  VAL A 658     -37.735 -30.558 144.314  1.00 26.000          H  
ATOM  10677 1HG1 VAL A 658     -35.359 -30.866 144.851  1.00 26.000          H  
ATOM  10678 2HG1 VAL A 658     -35.669 -31.361 143.185  1.00 26.000          H  
ATOM  10679 3HG1 VAL A 658     -34.908 -29.793 143.509  1.00 26.000          H  
ATOM  10680 1HG2 VAL A 658     -36.668 -29.031 145.917  1.00 26.000          H  
ATOM  10681 2HG2 VAL A 658     -36.255 -27.918 144.589  1.00 26.000          H  
ATOM  10682 3HG2 VAL A 658     -37.955 -28.205 145.020  1.00 26.000          H  
ATOM  10683  N   LEU A 659     -38.054 -31.593 141.910  1.00 14.480          N  
ATOM  10684  CA  LEU A 659     -37.949 -32.762 141.069  1.00 13.860          C  
ATOM  10685  C   LEU A 659     -38.944 -32.693 139.962  1.00 13.170          C  
ATOM  10686  O   LEU A 659     -38.653 -33.061 138.831  1.00 12.720          O  
ATOM  10687  CB  LEU A 659     -38.197 -34.009 141.897  1.00 19.650          C  
ATOM  10688  CG  LEU A 659     -38.039 -35.355 141.265  1.00 19.650          C  
ATOM  10689  CD1 LEU A 659     -36.586 -35.589 140.827  1.00 19.650          C  
ATOM  10690  CD2 LEU A 659     -38.471 -36.341 142.262  1.00 19.650          C  
ATOM  10691  H   LEU A 659     -38.560 -31.689 142.791  1.00 17.380          H  
ATOM  10692  HA  LEU A 659     -36.950 -32.785 140.644  1.00 16.630          H  
ATOM  10693 1HB  LEU A 659     -37.489 -33.990 142.700  1.00 23.580          H  
ATOM  10694 2HB  LEU A 659     -39.194 -33.963 142.311  1.00 23.580          H  
ATOM  10695  HG  LEU A 659     -38.673 -35.434 140.378  1.00 23.580          H  
ATOM  10696 1HD1 LEU A 659     -36.497 -36.584 140.389  1.00 23.580          H  
ATOM  10697 2HD1 LEU A 659     -36.282 -34.855 140.096  1.00 23.580          H  
ATOM  10698 3HD1 LEU A 659     -35.929 -35.520 141.694  1.00 23.580          H  
ATOM  10699 1HD2 LEU A 659     -38.375 -37.289 141.861  1.00 23.580          H  
ATOM  10700 2HD2 LEU A 659     -37.855 -36.267 143.142  1.00 23.580          H  
ATOM  10701 3HD2 LEU A 659     -39.506 -36.153 142.514  1.00 23.580          H  
ATOM  10702  N   GLY A 660     -40.145 -32.248 140.271  1.00 13.100          N  
ATOM  10703  CA  GLY A 660     -41.152 -32.253 139.218  1.00 12.450          C  
ATOM  10704  C   GLY A 660     -40.680 -31.509 137.975  1.00 12.290          C  
ATOM  10705  O   GLY A 660     -40.622 -32.100 136.890  1.00 11.730          O  
ATOM  10706  H   GLY A 660     -40.326 -31.958 141.241  1.00 15.720          H  
ATOM  10707 1HA  GLY A 660     -41.364 -33.283 138.940  1.00 14.940          H  
ATOM  10708 2HA  GLY A 660     -42.085 -31.844 139.574  1.00 14.940          H  
ATOM  10709  N   GLN A 661     -40.345 -30.218 138.087  1.00 12.810          N  
ATOM  10710  CA  GLN A 661     -39.923 -29.539 136.872  1.00 12.760          C  
ATOM  10711  C   GLN A 661     -38.627 -30.087 136.287  1.00 12.610          C  
ATOM  10712  O   GLN A 661     -38.478 -30.098 135.056  1.00 12.170          O  
ATOM  10713  CB  GLN A 661     -39.807 -28.024 137.107  1.00 17.880          C  
ATOM  10714  CG  GLN A 661     -38.675 -27.537 138.028  1.00 17.880          C  
ATOM  10715  CD  GLN A 661     -38.758 -26.010 138.184  1.00 17.880          C  
ATOM  10716  OE1 GLN A 661     -39.074 -25.338 137.204  1.00 17.880          O  
ATOM  10717  NE2 GLN A 661     -38.496 -25.455 139.360  1.00 17.880          N  
ATOM  10718  H   GLN A 661     -40.428 -29.714 138.975  1.00 15.370          H  
ATOM  10719  HA  GLN A 661     -40.689 -29.698 136.118  1.00 15.310          H  
ATOM  10720 1HB  GLN A 661     -39.709 -27.514 136.151  1.00 21.460          H  
ATOM  10721 2HB  GLN A 661     -40.723 -27.673 137.569  1.00 21.460          H  
ATOM  10722 1HG  GLN A 661     -38.768 -28.000 139.015  1.00 21.460          H  
ATOM  10723 2HG  GLN A 661     -37.711 -27.779 137.588  1.00 21.460          H  
ATOM  10724 1HE2 GLN A 661     -38.554 -24.468 139.470  1.00 21.460          H  
ATOM  10725 2HE2 GLN A 661     -38.255 -26.017 140.173  1.00 21.460          H  
ATOM  10726  N   ALA A 662     -37.709 -30.619 137.116  1.00 12.970          N  
ATOM  10727  CA  ALA A 662     -36.497 -31.173 136.542  1.00 12.870          C  
ATOM  10728  C   ALA A 662     -36.796 -32.386 135.681  1.00 12.130          C  
ATOM  10729  O   ALA A 662     -36.302 -32.490 134.556  1.00 11.830          O  
ATOM  10730  CB  ALA A 662     -35.532 -31.577 137.639  1.00 18.060          C  
ATOM  10731  H   ALA A 662     -37.805 -30.588 138.138  1.00 15.560          H  
ATOM  10732  HA  ALA A 662     -36.039 -30.408 135.917  1.00 15.440          H  
ATOM  10733 1HB  ALA A 662     -34.621 -31.973 137.196  1.00 21.670          H  
ATOM  10734 2HB  ALA A 662     -35.297 -30.708 138.255  1.00 21.670          H  
ATOM  10735 3HB  ALA A 662     -36.000 -32.342 138.259  1.00 21.670          H  
ATOM  10736  N   MET A 663     -37.656 -33.271 136.184  1.00 11.850          N  
ATOM  10737  CA  MET A 663     -37.955 -34.495 135.477  1.00 11.200          C  
ATOM  10738  C   MET A 663     -38.832 -34.266 134.268  1.00 10.600          C  
ATOM  10739  O   MET A 663     -38.658 -34.959 133.263  1.00 10.110          O  
ATOM  10740  CB  MET A 663     -38.531 -35.501 136.434  1.00 15.940          C  
ATOM  10741  CG  MET A 663     -37.571 -35.951 137.502  1.00 15.940          C  
ATOM  10742  SD  MET A 663     -36.057 -36.772 136.913  1.00 15.940          S  
ATOM  10743  CE  MET A 663     -34.820 -35.465 136.959  1.00 15.940          C  
ATOM  10744  H   MET A 663     -38.051 -33.110 137.117  1.00 14.220          H  
ATOM  10745  HA  MET A 663     -37.024 -34.900 135.105  1.00 13.440          H  
ATOM  10746 1HB  MET A 663     -39.394 -35.065 136.929  1.00 19.130          H  
ATOM  10747 2HB  MET A 663     -38.846 -36.383 135.896  1.00 19.130          H  
ATOM  10748 1HG  MET A 663     -37.285 -35.075 138.061  1.00 19.130          H  
ATOM  10749 2HG  MET A 663     -38.088 -36.613 138.160  1.00 19.130          H  
ATOM  10750 1HE  MET A 663     -33.861 -35.865 136.635  1.00 19.130          H  
ATOM  10751 2HE  MET A 663     -35.095 -34.654 136.300  1.00 19.130          H  
ATOM  10752 3HE  MET A 663     -34.728 -35.086 137.974  1.00 19.130          H  
ATOM  10753  N   ILE A 664     -39.747 -33.285 134.298  1.00 10.640          N  
ATOM  10754  CA  ILE A 664     -40.501 -33.084 133.072  1.00 10.070          C  
ATOM  10755  C   ILE A 664     -39.504 -32.650 132.001  1.00 10.100          C  
ATOM  10756  O   ILE A 664     -39.565 -33.151 130.879  1.00  9.620          O  
ATOM  10757  CB  ILE A 664     -41.696 -32.089 133.122  1.00 14.330          C  
ATOM  10758  CG1 ILE A 664     -42.855 -32.613 134.000  1.00 14.330          C  
ATOM  10759  CG2 ILE A 664     -42.189 -31.860 131.702  1.00 14.330          C  
ATOM  10760  CD1 ILE A 664     -43.984 -31.569 134.240  1.00 14.330          C  
ATOM  10761  H   ILE A 664     -39.920 -32.752 135.157  1.00 12.770          H  
ATOM  10762  HA  ILE A 664     -40.917 -34.042 132.767  1.00 12.080          H  
ATOM  10763  HB  ILE A 664     -41.369 -31.156 133.562  1.00 17.190          H  
ATOM  10764 1HG1 ILE A 664     -43.281 -33.510 133.553  1.00 17.190          H  
ATOM  10765 2HG1 ILE A 664     -42.438 -32.882 134.973  1.00 17.190          H  
ATOM  10766 1HG2 ILE A 664     -43.000 -31.177 131.676  1.00 17.190          H  
ATOM  10767 2HG2 ILE A 664     -41.391 -31.454 131.129  1.00 17.190          H  
ATOM  10768 3HG2 ILE A 664     -42.508 -32.811 131.269  1.00 17.190          H  
ATOM  10769 1HD1 ILE A 664     -44.744 -32.002 134.901  1.00 17.190          H  
ATOM  10770 2HD1 ILE A 664     -43.562 -30.691 134.694  1.00 17.190          H  
ATOM  10771 3HD1 ILE A 664     -44.461 -31.283 133.314  1.00 17.190          H  
ATOM  10772  N   PHE A 665     -38.587 -31.718 132.327  1.00 10.710          N  
ATOM  10773  CA  PHE A 665     -37.604 -31.283 131.339  1.00 10.830          C  
ATOM  10774  C   PHE A 665     -36.871 -32.496 130.770  1.00 10.450          C  
ATOM  10775  O   PHE A 665     -36.749 -32.648 129.548  1.00 10.100          O  
ATOM  10776  CB  PHE A 665     -36.570 -30.330 131.950  1.00 15.110          C  
ATOM  10777  CG  PHE A 665     -35.495 -29.868 130.973  1.00 15.110          C  
ATOM  10778  CD1 PHE A 665     -35.682 -28.742 130.171  1.00 15.110          C  
ATOM  10779  CD2 PHE A 665     -34.306 -30.580 130.833  1.00 15.110          C  
ATOM  10780  CE1 PHE A 665     -34.712 -28.357 129.275  1.00 15.110          C  
ATOM  10781  CE2 PHE A 665     -33.354 -30.192 129.935  1.00 15.110          C  
ATOM  10782  CZ  PHE A 665     -33.557 -29.082 129.152  1.00 15.110          C  
ATOM  10783  H   PHE A 665     -38.578 -31.303 133.266  1.00 12.850          H  
ATOM  10784  HA  PHE A 665     -38.128 -30.774 130.537  1.00 13.000          H  
ATOM  10785 1HB  PHE A 665     -37.075 -29.463 132.350  1.00 18.140          H  
ATOM  10786 2HB  PHE A 665     -36.078 -30.819 132.783  1.00 18.140          H  
ATOM  10787  HD1 PHE A 665     -36.606 -28.164 130.253  1.00 18.140          H  
ATOM  10788  HD2 PHE A 665     -34.134 -31.463 131.442  1.00 18.140          H  
ATOM  10789  HE1 PHE A 665     -34.856 -27.490 128.658  1.00 18.140          H  
ATOM  10790  HE2 PHE A 665     -32.434 -30.764 129.842  1.00 18.140          H  
ATOM  10791  HZ  PHE A 665     -32.798 -28.772 128.437  1.00 18.140          H  
ATOM  10792  N   PHE A 666     -36.376 -33.371 131.658  1.00 10.540          N  
ATOM  10793  CA  PHE A 666     -35.641 -34.549 131.223  1.00 10.230          C  
ATOM  10794  C   PHE A 666     -36.476 -35.445 130.300  1.00  9.510          C  
ATOM  10795  O   PHE A 666     -35.964 -35.885 129.268  1.00  9.210          O  
ATOM  10796  CB  PHE A 666     -35.178 -35.380 132.417  1.00 14.450          C  
ATOM  10797  CG  PHE A 666     -33.965 -34.938 133.173  1.00 14.450          C  
ATOM  10798  CD1 PHE A 666     -33.720 -33.620 133.531  1.00 14.450          C  
ATOM  10799  CD2 PHE A 666     -33.045 -35.902 133.554  1.00 14.450          C  
ATOM  10800  CE1 PHE A 666     -32.601 -33.282 134.246  1.00 14.450          C  
ATOM  10801  CE2 PHE A 666     -31.920 -35.564 134.267  1.00 14.450          C  
ATOM  10802  CZ  PHE A 666     -31.700 -34.250 134.615  1.00 14.450          C  
ATOM  10803  H   PHE A 666     -36.492 -33.187 132.661  1.00 12.650          H  
ATOM  10804  HA  PHE A 666     -34.764 -34.215 130.671  1.00 12.280          H  
ATOM  10805 1HB  PHE A 666     -35.990 -35.445 133.120  1.00 17.340          H  
ATOM  10806 2HB  PHE A 666     -34.979 -36.352 132.084  1.00 17.340          H  
ATOM  10807  HD1 PHE A 666     -34.409 -32.845 133.256  1.00 17.340          H  
ATOM  10808  HD2 PHE A 666     -33.220 -36.945 133.284  1.00 17.340          H  
ATOM  10809  HE1 PHE A 666     -32.428 -32.242 134.520  1.00 17.340          H  
ATOM  10810  HE2 PHE A 666     -31.207 -36.333 134.560  1.00 17.340          H  
ATOM  10811  HZ  PHE A 666     -30.811 -33.977 135.184  1.00 17.340          H  
ATOM  10812  N   ASN A 667     -37.757 -35.689 130.621  1.00  9.260          N  
ATOM  10813  CA  ASN A 667     -38.565 -36.526 129.734  1.00  8.600          C  
ATOM  10814  C   ASN A 667     -38.731 -35.916 128.381  1.00  8.310          C  
ATOM  10815  O   ASN A 667     -38.547 -36.572 127.361  1.00  7.900          O  
ATOM  10816  CB  ASN A 667     -39.969 -36.752 130.276  1.00 12.300          C  
ATOM  10817  CG  ASN A 667     -40.058 -37.769 131.280  1.00 12.300          C  
ATOM  10818  OD1 ASN A 667     -39.314 -38.740 131.200  1.00 12.300          O  
ATOM  10819  ND2 ASN A 667     -40.930 -37.598 132.234  1.00 12.300          N  
ATOM  10820  H   ASN A 667     -38.138 -35.332 131.505  1.00 11.110          H  
ATOM  10821  HA  ASN A 667     -38.057 -37.475 129.611  1.00 10.320          H  
ATOM  10822 1HB  ASN A 667     -40.331 -35.815 130.705  1.00 14.760          H  
ATOM  10823 2HB  ASN A 667     -40.634 -37.010 129.453  1.00 14.760          H  
ATOM  10824 1HD2 ASN A 667     -41.017 -38.288 132.950  1.00 14.760          H  
ATOM  10825 2HD2 ASN A 667     -41.511 -36.788 132.250  1.00 14.760          H  
ATOM  10826  N   LEU A 668     -39.000 -34.636 128.341  1.00  8.600          N  
ATOM  10827  CA  LEU A 668     -39.253 -33.999 127.075  1.00  8.460          C  
ATOM  10828  C   LEU A 668     -38.028 -34.087 126.176  1.00  8.620          C  
ATOM  10829  O   LEU A 668     -38.143 -34.333 124.964  1.00  8.370          O  
ATOM  10830  CB  LEU A 668     -39.622 -32.575 127.383  1.00 11.900          C  
ATOM  10831  CG  LEU A 668     -40.941 -32.365 128.132  1.00 11.900          C  
ATOM  10832  CD1 LEU A 668     -40.983 -30.951 128.519  1.00 11.900          C  
ATOM  10833  CD2 LEU A 668     -42.118 -32.733 127.300  1.00 11.900          C  
ATOM  10834  H   LEU A 668     -39.106 -34.112 129.219  1.00 10.320          H  
ATOM  10835  HA  LEU A 668     -40.067 -34.512 126.579  1.00 10.150          H  
ATOM  10836 1HB  LEU A 668     -38.838 -32.179 128.019  1.00 14.280          H  
ATOM  10837 2HB  LEU A 668     -39.652 -31.999 126.476  1.00 14.280          H  
ATOM  10838  HG  LEU A 668     -40.969 -32.964 129.015  1.00 14.280          H  
ATOM  10839 1HD1 LEU A 668     -41.890 -30.745 129.059  1.00 14.280          H  
ATOM  10840 2HD1 LEU A 668     -40.131 -30.719 129.150  1.00 14.280          H  
ATOM  10841 3HD1 LEU A 668     -40.941 -30.362 127.635  1.00 14.280          H  
ATOM  10842 1HD2 LEU A 668     -43.017 -32.542 127.869  1.00 14.280          H  
ATOM  10843 2HD2 LEU A 668     -42.121 -32.148 126.429  1.00 14.280          H  
ATOM  10844 3HD2 LEU A 668     -42.086 -33.782 127.032  1.00 14.280          H  
ATOM  10845  N   LEU A 669     -36.850 -33.930 126.781  1.00  9.080          N  
ATOM  10846  CA  LEU A 669     -35.594 -34.007 126.067  1.00  9.270          C  
ATOM  10847  C   LEU A 669     -35.313 -35.421 125.556  1.00  8.790          C  
ATOM  10848  O   LEU A 669     -34.946 -35.596 124.390  1.00  8.660          O  
ATOM  10849  CB  LEU A 669     -34.457 -33.560 126.997  1.00 12.900          C  
ATOM  10850  CG  LEU A 669     -33.021 -33.552 126.434  1.00 12.900          C  
ATOM  10851  CD1 LEU A 669     -32.924 -32.595 125.237  1.00 12.900          C  
ATOM  10852  CD2 LEU A 669     -32.080 -33.126 127.553  1.00 12.900          C  
ATOM  10853  H   LEU A 669     -36.845 -33.675 127.777  1.00 10.900          H  
ATOM  10854  HA  LEU A 669     -35.659 -33.338 125.216  1.00 11.120          H  
ATOM  10855 1HB  LEU A 669     -34.680 -32.562 127.361  1.00 15.480          H  
ATOM  10856 2HB  LEU A 669     -34.461 -34.225 127.860  1.00 15.480          H  
ATOM  10857  HG  LEU A 669     -32.750 -34.554 126.094  1.00 15.480          H  
ATOM  10858 1HD1 LEU A 669     -31.901 -32.595 124.858  1.00 15.480          H  
ATOM  10859 2HD1 LEU A 669     -33.591 -32.913 124.438  1.00 15.480          H  
ATOM  10860 3HD1 LEU A 669     -33.193 -31.585 125.553  1.00 15.480          H  
ATOM  10861 1HD2 LEU A 669     -31.052 -33.121 127.190  1.00 15.480          H  
ATOM  10862 2HD2 LEU A 669     -32.352 -32.129 127.888  1.00 15.480          H  
ATOM  10863 3HD2 LEU A 669     -32.169 -33.827 128.386  1.00 15.480          H  
ATOM  10864  N   LEU A 670     -35.502 -36.436 126.412  1.00  8.570          N  
ATOM  10865  CA  LEU A 670     -35.221 -37.815 126.020  1.00  8.160          C  
ATOM  10866  C   LEU A 670     -36.230 -38.340 124.990  1.00  7.630          C  
ATOM  10867  O   LEU A 670     -35.860 -39.114 124.098  1.00  7.420          O  
ATOM  10868  CB  LEU A 670     -35.177 -38.729 127.255  1.00 11.590          C  
ATOM  10869  CG  LEU A 670     -33.797 -38.967 127.981  1.00 11.590          C  
ATOM  10870  CD1 LEU A 670     -32.845 -39.786 127.077  1.00 11.590          C  
ATOM  10871  CD2 LEU A 670     -33.176 -37.619 128.371  1.00 11.590          C  
ATOM  10872  H   LEU A 670     -35.797 -36.236 127.374  1.00 10.280          H  
ATOM  10873  HA  LEU A 670     -34.244 -37.827 125.557  1.00  9.790          H  
ATOM  10874 1HB  LEU A 670     -35.839 -38.299 128.004  1.00 13.910          H  
ATOM  10875 2HB  LEU A 670     -35.555 -39.694 126.964  1.00 13.910          H  
ATOM  10876  HG  LEU A 670     -33.972 -39.550 128.885  1.00 13.910          H  
ATOM  10877 1HD1 LEU A 670     -31.910 -39.962 127.607  1.00 13.910          H  
ATOM  10878 2HD1 LEU A 670     -33.298 -40.737 126.849  1.00 13.910          H  
ATOM  10879 3HD1 LEU A 670     -32.631 -39.258 126.152  1.00 13.910          H  
ATOM  10880 1HD2 LEU A 670     -32.236 -37.792 128.893  1.00 13.910          H  
ATOM  10881 2HD2 LEU A 670     -32.984 -37.021 127.482  1.00 13.910          H  
ATOM  10882 3HD2 LEU A 670     -33.852 -37.082 129.027  1.00 13.910          H  
ATOM  10883  N   ILE A 671     -37.482 -37.881 125.056  1.00  7.480          N  
ATOM  10884  CA  ILE A 671     -38.462 -38.308 124.071  1.00  7.070          C  
ATOM  10885  C   ILE A 671     -38.008 -37.760 122.720  1.00  7.220          C  
ATOM  10886  O   ILE A 671     -37.933 -38.515 121.747  1.00  7.010          O  
ATOM  10887  CB  ILE A 671     -39.870 -37.758 124.385  1.00 10.060          C  
ATOM  10888  CG1 ILE A 671     -40.401 -38.395 125.673  1.00 10.060          C  
ATOM  10889  CG2 ILE A 671     -40.827 -38.095 123.195  1.00 10.060          C  
ATOM  10890  CD1 ILE A 671     -41.614 -37.672 126.279  1.00 10.060          C  
ATOM  10891  H   ILE A 671     -37.756 -37.265 125.827  1.00  8.980          H  
ATOM  10892  HA  ILE A 671     -38.494 -39.391 124.025  1.00  8.480          H  
ATOM  10893  HB  ILE A 671     -39.823 -36.676 124.537  1.00 12.070          H  
ATOM  10894 1HG1 ILE A 671     -40.670 -39.412 125.460  1.00 12.070          H  
ATOM  10895 2HG1 ILE A 671     -39.615 -38.413 126.398  1.00 12.070          H  
ATOM  10896 1HG2 ILE A 671     -41.818 -37.720 123.403  1.00 12.070          H  
ATOM  10897 2HG2 ILE A 671     -40.470 -37.634 122.273  1.00 12.070          H  
ATOM  10898 3HG2 ILE A 671     -40.872 -39.176 123.061  1.00 12.070          H  
ATOM  10899 1HD1 ILE A 671     -41.919 -38.174 127.193  1.00 12.070          H  
ATOM  10900 2HD1 ILE A 671     -41.337 -36.645 126.516  1.00 12.070          H  
ATOM  10901 3HD1 ILE A 671     -42.444 -37.669 125.584  1.00 12.070          H  
ATOM  10902  N   ALA A 672     -37.674 -36.455 122.674  1.00  7.680          N  
ATOM  10903  CA  ALA A 672     -37.219 -35.800 121.444  1.00  7.960          C  
ATOM  10904  C   ALA A 672     -35.952 -36.475 120.906  1.00  8.020          C  
ATOM  10905  O   ALA A 672     -35.754 -36.571 119.685  1.00  8.020          O  
ATOM  10906  CB  ALA A 672     -36.957 -34.329 121.701  1.00 11.030          C  
ATOM  10907  H   ALA A 672     -37.776 -35.889 123.523  1.00  9.220          H  
ATOM  10908  HA  ALA A 672     -38.007 -35.888 120.704  1.00  9.550          H  
ATOM  10909 1HB  ALA A 672     -36.647 -33.846 120.774  1.00 13.240          H  
ATOM  10910 2HB  ALA A 672     -37.868 -33.858 122.069  1.00 13.240          H  
ATOM  10911 3HB  ALA A 672     -36.170 -34.228 122.450  1.00 13.240          H  
ATOM  10912  N   PHE A 673     -35.099 -36.938 121.813  1.00  8.120          N  
ATOM  10913  CA  PHE A 673     -33.875 -37.637 121.476  1.00  8.190          C  
ATOM  10914  C   PHE A 673     -34.227 -38.869 120.609  1.00  7.730          C  
ATOM  10915  O   PHE A 673     -33.627 -39.041 119.553  1.00  7.870          O  
ATOM  10916  CB  PHE A 673     -33.107 -37.953 122.766  1.00 11.440          C  
ATOM  10917  CG  PHE A 673     -31.798 -38.606 122.662  1.00 11.440          C  
ATOM  10918  CD1 PHE A 673     -30.661 -37.895 122.336  1.00 11.440          C  
ATOM  10919  CD2 PHE A 673     -31.689 -39.920 122.941  1.00 11.440          C  
ATOM  10920  CE1 PHE A 673     -29.439 -38.520 122.289  1.00 11.440          C  
ATOM  10921  CE2 PHE A 673     -30.477 -40.568 122.896  1.00 11.440          C  
ATOM  10922  CZ  PHE A 673     -29.349 -39.864 122.571  1.00 11.440          C  
ATOM  10923  H   PHE A 673     -35.290 -36.738 122.799  1.00  9.740          H  
ATOM  10924  HA  PHE A 673     -33.255 -36.973 120.872  1.00  9.830          H  
ATOM  10925 1HB  PHE A 673     -32.982 -37.031 123.340  1.00 13.730          H  
ATOM  10926 2HB  PHE A 673     -33.708 -38.596 123.358  1.00 13.730          H  
ATOM  10927  HD1 PHE A 673     -30.738 -36.828 122.124  1.00 13.730          H  
ATOM  10928  HD2 PHE A 673     -32.586 -40.443 123.206  1.00 13.730          H  
ATOM  10929  HE1 PHE A 673     -28.545 -37.950 122.036  1.00 13.730          H  
ATOM  10930  HE2 PHE A 673     -30.409 -41.635 123.120  1.00 13.730          H  
ATOM  10931  HZ  PHE A 673     -28.383 -40.366 122.540  1.00 13.730          H  
ATOM  10932  N   LEU A 674     -35.215 -39.713 121.028  1.00  7.250          N  
ATOM  10933  CA  LEU A 674     -35.677 -40.854 120.176  1.00  6.850          C  
ATOM  10934  C   LEU A 674     -36.313 -40.391 118.879  1.00  6.830          C  
ATOM  10935  O   LEU A 674     -36.193 -41.056 117.837  1.00  6.850          O  
ATOM  10936  CB  LEU A 674     -36.664 -41.860 120.828  1.00  9.750          C  
ATOM  10937  CG  LEU A 674     -37.090 -43.071 119.804  1.00  9.750          C  
ATOM  10938  CD1 LEU A 674     -37.171 -44.407 120.491  1.00  9.750          C  
ATOM  10939  CD2 LEU A 674     -38.517 -42.794 119.216  1.00  9.750          C  
ATOM  10940  H   LEU A 674     -35.635 -39.539 121.951  1.00  8.700          H  
ATOM  10941  HA  LEU A 674     -34.791 -41.426 119.902  1.00  8.220          H  
ATOM  10942 1HB  LEU A 674     -36.246 -42.296 121.707  1.00 11.700          H  
ATOM  10943 2HB  LEU A 674     -37.568 -41.313 121.111  1.00 11.700          H  
ATOM  10944  HG  LEU A 674     -36.345 -43.146 119.014  1.00 11.700          H  
ATOM  10945 1HD1 LEU A 674     -37.448 -45.144 119.749  1.00 11.700          H  
ATOM  10946 2HD1 LEU A 674     -36.206 -44.669 120.925  1.00 11.700          H  
ATOM  10947 3HD1 LEU A 674     -37.904 -44.388 121.233  1.00 11.700          H  
ATOM  10948 1HD2 LEU A 674     -38.787 -43.602 118.542  1.00 11.700          H  
ATOM  10949 2HD2 LEU A 674     -39.234 -42.755 120.032  1.00 11.700          H  
ATOM  10950 3HD2 LEU A 674     -38.559 -41.863 118.671  1.00 11.700          H  
ATOM  10951  N   VAL A 675     -37.088 -39.322 118.953  1.00  6.880          N  
ATOM  10952  CA  VAL A 675     -37.781 -38.853 117.776  1.00  6.960          C  
ATOM  10953  C   VAL A 675     -36.876 -38.668 116.579  1.00  7.400          C  
ATOM  10954  O   VAL A 675     -37.201 -39.164 115.503  1.00  7.450          O  
ATOM  10955  CB  VAL A 675     -38.482 -37.522 118.092  1.00  9.710          C  
ATOM  10956  CG1 VAL A 675     -38.950 -36.847 116.850  1.00  9.710          C  
ATOM  10957  CG2 VAL A 675     -39.675 -37.804 119.013  1.00  9.710          C  
ATOM  10958  H   VAL A 675     -37.192 -38.852 119.861  1.00  8.260          H  
ATOM  10959  HA  VAL A 675     -38.542 -39.589 117.524  1.00  8.350          H  
ATOM  10960  HB  VAL A 675     -37.798 -36.870 118.574  1.00 11.650          H  
ATOM  10961 1HG1 VAL A 675     -39.417 -35.926 117.114  1.00 11.650          H  
ATOM  10962 2HG1 VAL A 675     -38.111 -36.613 116.215  1.00 11.650          H  
ATOM  10963 3HG1 VAL A 675     -39.643 -37.477 116.318  1.00 11.650          H  
ATOM  10964 1HG2 VAL A 675     -40.167 -36.872 119.281  1.00 11.650          H  
ATOM  10965 2HG2 VAL A 675     -40.374 -38.457 118.503  1.00 11.650          H  
ATOM  10966 3HG2 VAL A 675     -39.346 -38.286 119.902  1.00 11.650          H  
ATOM  10967  N   TRP A 676     -35.738 -38.008 116.714  1.00  7.820          N  
ATOM  10968  CA  TRP A 676     -34.967 -37.829 115.486  1.00  8.310          C  
ATOM  10969  C   TRP A 676     -34.534 -39.147 114.788  1.00  8.350          C  
ATOM  10970  O   TRP A 676     -34.778 -39.298 113.593  1.00  8.540          O  
ATOM  10971  CB  TRP A 676     -33.816 -36.857 115.707  1.00 11.440          C  
ATOM  10972  CG  TRP A 676     -34.289 -35.427 115.664  1.00 11.440          C  
ATOM  10973  CD1 TRP A 676     -34.347 -34.560 116.712  1.00 11.440          C  
ATOM  10974  CD2 TRP A 676     -34.796 -34.692 114.506  1.00 11.440          C  
ATOM  10975  NE1 TRP A 676     -34.841 -33.348 116.297  1.00 11.440          N  
ATOM  10976  CE2 TRP A 676     -35.124 -33.415 114.948  1.00 11.440          C  
ATOM  10977  CE3 TRP A 676     -34.992 -35.016 113.157  1.00 11.440          C  
ATOM  10978  CZ2 TRP A 676     -35.650 -32.454 114.091  1.00 11.440          C  
ATOM  10979  CZ3 TRP A 676     -35.502 -34.052 112.297  1.00 11.440          C  
ATOM  10980  CH2 TRP A 676     -35.824 -32.800 112.758  1.00 11.440          C  
ATOM  10981  H   TRP A 676     -35.498 -37.594 117.626  1.00  9.380          H  
ATOM  10982  HA  TRP A 676     -35.623 -37.315 114.791  1.00  9.970          H  
ATOM  10983 1HB  TRP A 676     -33.382 -37.010 116.691  1.00 13.730          H  
ATOM  10984 2HB  TRP A 676     -33.044 -37.017 114.965  1.00 13.730          H  
ATOM  10985  HD1 TRP A 676     -34.048 -34.794 117.736  1.00 13.730          H  
ATOM  10986  HE1 TRP A 676     -34.978 -32.545 116.891  1.00 13.730          H  
ATOM  10987  HE3 TRP A 676     -34.754 -35.991 112.795  1.00 13.730          H  
ATOM  10988  HZ2 TRP A 676     -35.921 -31.463 114.437  1.00 13.730          H  
ATOM  10989  HZ3 TRP A 676     -35.649 -34.313 111.246  1.00 13.730          H  
ATOM  10990  HH2 TRP A 676     -36.230 -32.065 112.064  1.00 13.730          H  
ATOM  10991  N   PRO A 677     -33.910 -40.143 115.435  1.00  8.240          N  
ATOM  10992  CA  PRO A 677     -33.629 -41.437 114.835  1.00  8.310          C  
ATOM  10993  C   PRO A 677     -34.833 -42.083 114.144  1.00  8.020          C  
ATOM  10994  O   PRO A 677     -34.673 -42.719 113.100  1.00  8.200          O  
ATOM  10995  CB  PRO A 677     -33.168 -42.258 116.034  1.00 12.460          C  
ATOM  10996  CG  PRO A 677     -32.542 -41.238 116.955  1.00 12.460          C  
ATOM  10997  CD  PRO A 677     -33.364 -39.976 116.767  1.00 12.460          C  
ATOM  10998  HA  PRO A 677     -32.801 -41.313 114.110  1.00  9.970          H  
ATOM  10999 1HB  PRO A 677     -34.043 -42.756 116.498  1.00 14.960          H  
ATOM  11000 2HB  PRO A 677     -32.477 -43.049 115.713  1.00 14.960          H  
ATOM  11001 1HG  PRO A 677     -32.584 -41.590 118.002  1.00 14.960          H  
ATOM  11002 2HG  PRO A 677     -31.481 -41.114 116.715  1.00 14.960          H  
ATOM  11003 1HD  PRO A 677     -34.127 -39.931 117.473  1.00 14.960          H  
ATOM  11004 2HD  PRO A 677     -32.702 -39.122 116.827  1.00 14.960          H  
ATOM  11005  N   MET A 678     -36.038 -41.879 114.717  1.00  7.620          N  
ATOM  11006  CA  MET A 678     -37.271 -42.457 114.191  1.00  7.430          C  
ATOM  11007  C   MET A 678     -37.877 -41.699 112.999  1.00  7.700          C  
ATOM  11008  O   MET A 678     -38.342 -42.318 112.038  1.00  7.880          O  
ATOM  11009  CB  MET A 678     -38.299 -42.549 115.318  1.00 10.480          C  
ATOM  11010  CG  MET A 678     -39.565 -43.339 114.976  1.00 10.480          C  
ATOM  11011  SD  MET A 678     -39.237 -45.081 114.620  1.00 10.480          S  
ATOM  11012  CE  MET A 678     -38.996 -45.801 116.250  1.00 10.480          C  
ATOM  11013  H   MET A 678     -36.105 -41.373 115.609  1.00  9.140          H  
ATOM  11014  HA  MET A 678     -37.057 -43.458 113.859  1.00  8.920          H  
ATOM  11015 1HB  MET A 678     -37.830 -42.988 116.194  1.00 12.570          H  
ATOM  11016 2HB  MET A 678     -38.607 -41.539 115.600  1.00 12.570          H  
ATOM  11017 1HG  MET A 678     -40.250 -43.288 115.801  1.00 12.570          H  
ATOM  11018 2HG  MET A 678     -40.054 -42.900 114.104  1.00 12.570          H  
ATOM  11019 1HE  MET A 678     -38.801 -46.860 116.149  1.00 12.570          H  
ATOM  11020 2HE  MET A 678     -38.150 -45.325 116.744  1.00 12.570          H  
ATOM  11021 3HE  MET A 678     -39.896 -45.655 116.849  1.00 12.570          H  
ATOM  11022  N   CYS A 679     -37.931 -40.369 113.082  1.00  7.780          N  
ATOM  11023  CA  CYS A 679     -38.591 -39.565 112.051  1.00  8.070          C  
ATOM  11024  C   CYS A 679     -37.679 -38.884 111.018  1.00  8.630          C  
ATOM  11025  O   CYS A 679     -38.156 -38.507 109.946  1.00  9.030          O  
ATOM  11026  CB  CYS A 679     -39.402 -38.456 112.717  1.00 11.180          C  
ATOM  11027  SG  CYS A 679     -38.404 -37.130 113.439  1.00 11.180          S  
ATOM  11028  H   CYS A 679     -37.545 -39.928 113.913  1.00  9.340          H  
ATOM  11029  HA  CYS A 679     -39.275 -40.221 111.515  1.00  9.680          H  
ATOM  11030 1HB  CYS A 679     -40.113 -38.037 112.018  1.00 13.420          H  
ATOM  11031 2HB  CYS A 679     -39.962 -38.886 113.529  1.00 13.420          H  
ATOM  11032  HG  CYS A 679     -37.863 -37.889 114.423  1.00 13.420          H  
ATOM  11033  N   ARG A 680     -36.371 -38.802 111.274  1.00  8.750          N  
ATOM  11034  CA  ARG A 680     -35.436 -38.085 110.410  1.00  9.330          C  
ATOM  11035  C   ARG A 680     -35.447 -38.555 108.964  1.00  9.600          C  
ATOM  11036  O   ARG A 680     -35.566 -39.753 108.672  1.00  9.680          O  
ATOM  11037  CB  ARG A 680     -34.023 -38.189 110.964  1.00 12.830          C  
ATOM  11038  CG  ARG A 680     -32.980 -37.412 110.233  1.00 12.830          C  
ATOM  11039  CD  ARG A 680     -31.721 -37.415 110.922  1.00 12.830          C  
ATOM  11040  NE  ARG A 680     -31.789 -36.610 112.131  1.00 12.830          N  
ATOM  11041  CZ  ARG A 680     -30.729 -36.234 112.854  1.00 12.830          C  
ATOM  11042  NH1 ARG A 680     -29.528 -36.576 112.514  1.00 12.830          N  
ATOM  11043  NH2 ARG A 680     -30.849 -35.488 113.916  1.00 12.830          N  
ATOM  11044  H   ARG A 680     -35.994 -39.158 112.152  1.00 10.500          H  
ATOM  11045  HA  ARG A 680     -35.721 -37.031 110.416  1.00 11.200          H  
ATOM  11046 1HB  ARG A 680     -34.007 -37.830 111.962  1.00 15.400          H  
ATOM  11047 2HB  ARG A 680     -33.714 -39.236 110.988  1.00 15.400          H  
ATOM  11048 1HG  ARG A 680     -32.799 -37.818 109.250  1.00 15.400          H  
ATOM  11049 2HG  ARG A 680     -33.301 -36.376 110.153  1.00 15.400          H  
ATOM  11050 1HD  ARG A 680     -31.465 -38.437 111.194  1.00 15.400          H  
ATOM  11051 2HD  ARG A 680     -30.957 -37.002 110.265  1.00 15.400          H  
ATOM  11052  HE  ARG A 680     -32.699 -36.288 112.430  1.00 15.400          H  
ATOM  11053 1HH1 ARG A 680     -29.353 -37.151 111.710  1.00 15.400          H  
ATOM  11054 2HH1 ARG A 680     -28.753 -36.209 113.091  1.00 15.400          H  
ATOM  11055 1HH2 ARG A 680     -31.752 -35.168 114.239  1.00 15.400          H  
ATOM  11056 2HH2 ARG A 680     -29.974 -35.211 114.388  1.00 15.400          H  
ATOM  11057  N   GLU A 681     -35.228 -37.582 108.072  1.00  9.910          N  
ATOM  11058  CA  GLU A 681     -35.244 -37.753 106.630  1.00 10.340          C  
ATOM  11059  C   GLU A 681     -34.340 -38.847 106.062  1.00 10.660          C  
ATOM  11060  O   GLU A 681     -34.589 -39.335 104.962  1.00 11.100          O  
ATOM  11061  CB  GLU A 681     -34.854 -36.426 105.981  1.00 14.300          C  
ATOM  11062  CG  GLU A 681     -33.447 -35.886 106.394  1.00 14.300          C  
ATOM  11063  CD  GLU A 681     -33.487 -35.066 107.648  1.00 14.300          C  
ATOM  11064  OE1 GLU A 681     -34.548 -34.993 108.234  1.00 14.300          O  
ATOM  11065  OE2 GLU A 681     -32.470 -34.554 108.068  1.00 14.300          O  
ATOM  11066  H   GLU A 681     -35.111 -36.625 108.420  1.00 11.890          H  
ATOM  11067  HA  GLU A 681     -36.266 -37.969 106.354  1.00 12.410          H  
ATOM  11068 1HB  GLU A 681     -34.859 -36.550 104.906  1.00 17.160          H  
ATOM  11069 2HB  GLU A 681     -35.595 -35.681 106.225  1.00 17.160          H  
ATOM  11070 1HG  GLU A 681     -32.756 -36.700 106.547  1.00 17.160          H  
ATOM  11071 2HG  GLU A 681     -33.050 -35.286 105.598  1.00 17.160          H  
ATOM  11072  N   SER A 682     -33.320 -39.275 106.795  1.00 10.590          N  
ATOM  11073  CA  SER A 682     -32.417 -40.304 106.300  1.00 11.050          C  
ATOM  11074  C   SER A 682     -33.125 -41.636 106.067  1.00 11.170          C  
ATOM  11075  O   SER A 682     -32.656 -42.464 105.279  1.00 11.380          O  
ATOM  11076  CB  SER A 682     -31.271 -40.508 107.269  1.00 15.290          C  
ATOM  11077  OG  SER A 682     -31.727 -41.029 108.481  1.00 15.290          O  
ATOM  11078  H   SER A 682     -33.169 -38.876 107.705  1.00 12.710          H  
ATOM  11079  HA  SER A 682     -32.010 -39.966 105.347  1.00 13.260          H  
ATOM  11080 1HB  SER A 682     -30.548 -41.195 106.829  1.00 18.340          H  
ATOM  11081 2HB  SER A 682     -30.765 -39.562 107.442  1.00 18.340          H  
ATOM  11082  HG  SER A 682     -30.940 -41.288 108.972  1.00 18.340          H  
ATOM  11083  N   TRP A 683     -34.262 -41.846 106.736  1.00 11.210          N  
ATOM  11084  CA  TRP A 683     -35.003 -43.085 106.593  1.00 11.560          C  
ATOM  11085  C   TRP A 683     -36.350 -42.858 105.901  1.00 11.840          C  
ATOM  11086  O   TRP A 683     -37.217 -43.737 105.927  1.00 11.880          O  
ATOM  11087  CB  TRP A 683     -35.274 -43.705 107.961  1.00 16.040          C  
ATOM  11088  CG  TRP A 683     -34.066 -43.859 108.851  1.00 16.040          C  
ATOM  11089  CD1 TRP A 683     -33.954 -43.315 110.091  1.00 16.040          C  
ATOM  11090  CD2 TRP A 683     -32.788 -44.520 108.596  1.00 16.040          C  
ATOM  11091  NE1 TRP A 683     -32.739 -43.623 110.639  1.00 16.040          N  
ATOM  11092  CE2 TRP A 683     -32.015 -44.353 109.740  1.00 16.040          C  
ATOM  11093  CE3 TRP A 683     -32.247 -45.221 107.508  1.00 16.040          C  
ATOM  11094  CZ2 TRP A 683     -30.745 -44.866 109.839  1.00 16.040          C  
ATOM  11095  CZ3 TRP A 683     -30.971 -45.731 107.610  1.00 16.040          C  
ATOM  11096  CH2 TRP A 683     -30.240 -45.556 108.746  1.00 16.040          C  
ATOM  11097  H   TRP A 683     -34.616 -41.123 107.375  1.00 13.450          H  
ATOM  11098  HA  TRP A 683     -34.422 -43.774 105.986  1.00 13.870          H  
ATOM  11099 1HB  TRP A 683     -35.981 -43.066 108.492  1.00 19.250          H  
ATOM  11100 2HB  TRP A 683     -35.744 -44.667 107.849  1.00 19.250          H  
ATOM  11101  HD1 TRP A 683     -34.729 -42.726 110.589  1.00 19.250          H  
ATOM  11102  HE1 TRP A 683     -32.416 -43.341 111.560  1.00 19.250          H  
ATOM  11103  HE3 TRP A 683     -32.821 -45.361 106.598  1.00 19.250          H  
ATOM  11104  HZ2 TRP A 683     -30.141 -44.734 110.742  1.00 19.250          H  
ATOM  11105  HZ3 TRP A 683     -30.560 -46.274 106.757  1.00 19.250          H  
ATOM  11106  HH2 TRP A 683     -29.235 -45.964 108.797  1.00 19.250          H  
ATOM  11107  N   ARG A 684     -36.564 -41.657 105.367  1.00 12.200          N  
ATOM  11108  CA  ARG A 684     -37.868 -41.278 104.842  1.00 12.610          C  
ATOM  11109  C   ARG A 684     -38.267 -41.757 103.453  1.00 12.750          C  
ATOM  11110  O   ARG A 684     -37.514 -41.682 102.481  1.00 12.940          O  
ATOM  11111  CB  ARG A 684     -37.986 -39.764 104.885  1.00 17.490          C  
ATOM  11112  CG  ARG A 684     -39.311 -39.178 104.469  1.00 17.490          C  
ATOM  11113  CD  ARG A 684     -39.386 -37.708 104.779  1.00 17.490          C  
ATOM  11114  NE  ARG A 684     -38.479 -36.933 103.938  1.00 17.490          N  
ATOM  11115  CZ  ARG A 684     -38.785 -36.469 102.703  1.00 17.490          C  
ATOM  11116  NH1 ARG A 684     -39.962 -36.702 102.191  1.00 17.490          N  
ATOM  11117  NH2 ARG A 684     -37.899 -35.786 102.007  1.00 17.490          N  
ATOM  11118  H   ARG A 684     -35.797 -40.981 105.314  1.00 14.640          H  
ATOM  11119  HA  ARG A 684     -38.606 -41.671 105.540  1.00 15.130          H  
ATOM  11120 1HB  ARG A 684     -37.833 -39.456 105.911  1.00 20.990          H  
ATOM  11121 2HB  ARG A 684     -37.202 -39.314 104.276  1.00 20.990          H  
ATOM  11122 1HG  ARG A 684     -39.424 -39.286 103.392  1.00 20.990          H  
ATOM  11123 2HG  ARG A 684     -40.104 -39.710 104.959  1.00 20.990          H  
ATOM  11124 1HD  ARG A 684     -40.401 -37.339 104.643  1.00 20.990          H  
ATOM  11125 2HD  ARG A 684     -39.093 -37.551 105.821  1.00 20.990          H  
ATOM  11126  HE  ARG A 684     -37.551 -36.743 104.299  1.00 20.990          H  
ATOM  11127 1HH1 ARG A 684     -40.633 -37.245 102.718  1.00 20.990          H  
ATOM  11128 2HH1 ARG A 684     -40.180 -36.364 101.259  1.00 20.990          H  
ATOM  11129 1HH2 ARG A 684     -36.982 -35.608 102.389  1.00 20.990          H  
ATOM  11130 2HH2 ARG A 684     -38.130 -35.445 101.085  1.00 20.990          H  
ATOM  11131  N   ASP A 685     -39.528 -42.180 103.383  1.00 12.760          N  
ATOM  11132  CA  ASP A 685     -40.237 -42.532 102.162  1.00 13.040          C  
ATOM  11133  C   ASP A 685     -40.839 -41.252 101.606  1.00 13.260          C  
ATOM  11134  O   ASP A 685     -41.752 -40.684 102.217  1.00 13.230          O  
ATOM  11135  CB  ASP A 685     -41.335 -43.575 102.419  1.00 18.140          C  
ATOM  11136  CG  ASP A 685     -42.076 -44.002 101.133  1.00 18.140          C  
ATOM  11137  OD1 ASP A 685     -42.063 -43.243 100.160  1.00 18.140          O  
ATOM  11138  OD2 ASP A 685     -42.642 -45.074 101.132  1.00 18.140          O  
ATOM  11139  H   ASP A 685     -40.032 -42.247 104.253  1.00 15.310          H  
ATOM  11140  HA  ASP A 685     -39.528 -42.934 101.437  1.00 15.650          H  
ATOM  11141 1HB  ASP A 685     -40.892 -44.462 102.878  1.00 21.770          H  
ATOM  11142 2HB  ASP A 685     -42.067 -43.172 103.122  1.00 21.770          H  
ATOM  11143  N   LYS A 686     -40.319 -40.773 100.484  1.00 13.600          N  
ATOM  11144  CA  LYS A 686     -40.716 -39.490  99.914  1.00 13.960          C  
ATOM  11145  C   LYS A 686     -42.213 -39.360  99.616  1.00 13.740          C  
ATOM  11146  O   LYS A 686     -42.739 -38.242  99.562  1.00 13.950          O  
ATOM  11147  CB  LYS A 686     -39.902 -39.205  98.649  1.00 19.400          C  
ATOM  11148  CG  LYS A 686     -40.193 -40.130  97.467  1.00 19.400          C  
ATOM  11149  CD  LYS A 686     -39.276 -39.817  96.284  1.00 19.400          C  
ATOM  11150  CE  LYS A 686     -39.582 -40.719  95.089  1.00 19.400          C  
ATOM  11151  NZ  LYS A 686     -38.660 -40.462  93.943  1.00 19.400          N  
ATOM  11152  H   LYS A 686     -39.591 -41.316 100.038  1.00 16.320          H  
ATOM  11153  HA  LYS A 686     -40.466 -38.729 100.638  1.00 16.750          H  
ATOM  11154 1HB  LYS A 686     -40.090 -38.180  98.325  1.00 23.280          H  
ATOM  11155 2HB  LYS A 686     -38.841 -39.282  98.882  1.00 23.280          H  
ATOM  11156 1HG  LYS A 686     -40.056 -41.169  97.767  1.00 23.280          H  
ATOM  11157 2HG  LYS A 686     -41.230 -40.002  97.144  1.00 23.280          H  
ATOM  11158 1HD  LYS A 686     -39.418 -38.777  95.986  1.00 23.280          H  
ATOM  11159 2HD  LYS A 686     -38.236 -39.956  96.577  1.00 23.280          H  
ATOM  11160 1HE  LYS A 686     -39.484 -41.760  95.395  1.00 23.280          H  
ATOM  11161 2HE  LYS A 686     -40.610 -40.543  94.763  1.00 23.280          H  
ATOM  11162 1HZ  LYS A 686     -38.896 -41.078  93.177  1.00 23.280          H  
ATOM  11163 2HZ  LYS A 686     -38.751 -39.502  93.642  1.00 23.280          H  
ATOM  11164 3HZ  LYS A 686     -37.707 -40.634  94.230  1.00 23.280          H  
ATOM  11165  N   GLU A 687     -42.928 -40.481  99.500  1.00 13.440          N  
ATOM  11166  CA  GLU A 687     -44.350 -40.429  99.172  1.00 13.340          C  
ATOM  11167  C   GLU A 687     -45.203 -40.057 100.384  1.00 12.800          C  
ATOM  11168  O   GLU A 687     -46.418 -39.882 100.278  1.00 12.740          O  
ATOM  11169  CB  GLU A 687     -44.812 -41.768  98.603  1.00 18.720          C  
ATOM  11170  CG  GLU A 687     -44.221 -42.175  97.252  1.00 18.720          C  
ATOM  11171  CD  GLU A 687     -44.726 -41.344  96.113  1.00 18.720          C  
ATOM  11172  OE1 GLU A 687     -45.890 -41.016  96.124  1.00 18.720          O  
ATOM  11173  OE2 GLU A 687     -43.971 -41.047  95.222  1.00 18.720          O  
ATOM  11174  H   GLU A 687     -42.472 -41.400  99.628  1.00 16.130          H  
ATOM  11175  HA  GLU A 687     -44.493 -39.669  98.414  1.00 16.010          H  
ATOM  11176 1HB  GLU A 687     -44.559 -42.557  99.314  1.00 22.460          H  
ATOM  11177 2HB  GLU A 687     -45.891 -41.749  98.488  1.00 22.460          H  
ATOM  11178 1HG  GLU A 687     -43.135 -42.082  97.306  1.00 22.460          H  
ATOM  11179 2HG  GLU A 687     -44.459 -43.221  97.068  1.00 22.460          H  
ATOM  11180  N   SER A 688     -44.560 -39.931 101.547  1.00 12.510          N  
ATOM  11181  CA  SER A 688     -45.221 -39.554 102.788  1.00 11.990          C  
ATOM  11182  C   SER A 688     -44.909 -38.098 103.180  1.00 11.990          C  
ATOM  11183  O   SER A 688     -45.312 -37.646 104.264  1.00 12.140          O  
ATOM  11184  CB  SER A 688     -44.814 -40.496 103.910  1.00 16.990          C  
ATOM  11185  OG  SER A 688     -43.444 -40.406 104.168  1.00 16.990          O  
ATOM  11186  H   SER A 688     -43.554 -40.112 101.575  1.00 15.010          H  
ATOM  11187  HA  SER A 688     -46.292 -39.641 102.642  1.00 14.390          H  
ATOM  11188 1HB  SER A 688     -45.374 -40.249 104.811  1.00 20.390          H  
ATOM  11189 2HB  SER A 688     -45.060 -41.512 103.641  1.00 20.390          H  
ATOM  11190  HG  SER A 688     -43.002 -40.844 103.416  1.00 20.390          H  
ATOM  11191  N   HIS A 689     -44.215 -37.347 102.295  1.00 11.980          N  
ATOM  11192  CA  HIS A 689     -43.769 -35.977 102.599  1.00 12.100          C  
ATOM  11193  C   HIS A 689     -44.822 -35.060 103.183  1.00 11.920          C  
ATOM  11194  O   HIS A 689     -44.558 -34.380 104.175  1.00 11.610          O  
ATOM  11195  CB  HIS A 689     -43.208 -35.275 101.354  1.00 16.890          C  
ATOM  11196  CG  HIS A 689     -42.747 -33.829 101.627  1.00 16.890          C  
ATOM  11197  ND1 HIS A 689     -43.571 -32.726 101.442  1.00 16.890          N  
ATOM  11198  CD2 HIS A 689     -41.567 -33.338 102.094  1.00 16.890          C  
ATOM  11199  CE1 HIS A 689     -42.908 -31.623 101.772  1.00 16.890          C  
ATOM  11200  NE2 HIS A 689     -41.696 -31.974 102.168  1.00 16.890          N  
ATOM  11201  H   HIS A 689     -43.932 -37.757 101.397  1.00 14.380          H  
ATOM  11202  HA  HIS A 689     -42.962 -36.032 103.328  1.00 14.520          H  
ATOM  11203 1HB  HIS A 689     -42.372 -35.843 100.955  1.00 20.270          H  
ATOM  11204 2HB  HIS A 689     -43.975 -35.248 100.580  1.00 20.270          H  
ATOM  11205  HD1 HIS A 689     -44.457 -32.713 100.981  1.00 20.270          H  
ATOM  11206  HD2 HIS A 689     -40.630 -33.808 102.388  1.00 20.270          H  
ATOM  11207  HE1 HIS A 689     -43.383 -30.640 101.695  1.00 20.270          H  
ATOM  11208  N   THR A 690     -46.018 -35.043 102.609  1.00 12.130          N  
ATOM  11209  CA  THR A 690     -47.059 -34.116 103.038  1.00 12.050          C  
ATOM  11210  C   THR A 690     -47.580 -34.350 104.447  1.00 11.300          C  
ATOM  11211  O   THR A 690     -48.221 -33.465 105.022  1.00 11.190          O  
ATOM  11212  CB  THR A 690     -48.225 -34.173 102.048  1.00 16.900          C  
ATOM  11213  OG1 THR A 690     -48.650 -35.551 101.937  1.00 16.900          O  
ATOM  11214  CG2 THR A 690     -47.783 -33.614 100.692  1.00 16.900          C  
ATOM  11215  H   THR A 690     -46.217 -35.671 101.841  1.00 14.560          H  
ATOM  11216  HA  THR A 690     -46.636 -33.111 103.009  1.00 14.460          H  
ATOM  11217  HB  THR A 690     -49.057 -33.583 102.434  1.00 20.280          H  
ATOM  11218  HG1 THR A 690     -49.579 -35.617 101.594  1.00 20.280          H  
ATOM  11219 1HG2 THR A 690     -48.614 -33.654  99.996  1.00 20.280          H  
ATOM  11220 2HG2 THR A 690     -47.469 -32.577 100.818  1.00 20.280          H  
ATOM  11221 3HG2 THR A 690     -46.953 -34.193 100.309  1.00 20.280          H  
ATOM  11222  N   MET A 691     -47.332 -35.532 105.004  1.00 10.840          N  
ATOM  11223  CA  MET A 691     -47.752 -35.830 106.361  1.00 10.140          C  
ATOM  11224  C   MET A 691     -46.547 -35.685 107.318  1.00  9.770          C  
ATOM  11225  O   MET A 691     -46.669 -35.065 108.389  1.00  9.340          O  
ATOM  11226  CB  MET A 691     -48.356 -37.216 106.404  1.00 14.480          C  
ATOM  11227  CG  MET A 691     -49.684 -37.465 105.656  1.00 14.480          C  
ATOM  11228  SD  MET A 691     -51.102 -36.571 106.325  1.00 14.480          S  
ATOM  11229  CE  MET A 691     -51.300 -35.234 105.160  1.00 14.480          C  
ATOM  11230  H   MET A 691     -46.782 -36.218 104.489  1.00 13.010          H  
ATOM  11231  HA  MET A 691     -48.504 -35.107 106.668  1.00 12.170          H  
ATOM  11232 1HB  MET A 691     -47.620 -37.926 106.034  1.00 17.370          H  
ATOM  11233 2HB  MET A 691     -48.581 -37.445 107.417  1.00 17.370          H  
ATOM  11234 1HG  MET A 691     -49.555 -37.155 104.622  1.00 17.370          H  
ATOM  11235 2HG  MET A 691     -49.912 -38.521 105.662  1.00 17.370          H  
ATOM  11236 1HE  MET A 691     -52.147 -34.618 105.457  1.00 17.370          H  
ATOM  11237 2HE  MET A 691     -50.407 -34.625 105.139  1.00 17.370          H  
ATOM  11238 3HE  MET A 691     -51.481 -35.640 104.162  1.00 17.370          H  
ATOM  11239  N   ARG A 692     -45.367 -36.209 106.898  1.00  9.990          N  
ATOM  11240  CA  ARG A 692     -44.133 -36.162 107.708  1.00  9.690          C  
ATOM  11241  C   ARG A 692     -43.668 -34.738 107.916  1.00  9.850          C  
ATOM  11242  O   ARG A 692     -43.080 -34.383 108.941  1.00  9.490          O  
ATOM  11243  CB  ARG A 692     -43.035 -37.015 107.135  1.00 13.690          C  
ATOM  11244  CG  ARG A 692     -43.267 -38.474 107.318  1.00 13.690          C  
ATOM  11245  CD  ARG A 692     -42.147 -39.213 106.826  1.00 13.690          C  
ATOM  11246  NE  ARG A 692     -42.345 -40.632 106.920  1.00 13.690          N  
ATOM  11247  CZ  ARG A 692     -42.086 -41.402 108.016  1.00 13.690          C  
ATOM  11248  NH1 ARG A 692     -41.598 -40.879 109.123  1.00 13.690          N  
ATOM  11249  NH2 ARG A 692     -42.332 -42.695 107.980  1.00 13.690          N  
ATOM  11250  H   ARG A 692     -45.337 -36.681 105.992  1.00 11.990          H  
ATOM  11251  HA  ARG A 692     -44.365 -36.583 108.679  1.00 11.630          H  
ATOM  11252 1HB  ARG A 692     -42.954 -36.825 106.063  1.00 16.420          H  
ATOM  11253 2HB  ARG A 692     -42.089 -36.760 107.592  1.00 16.420          H  
ATOM  11254 1HG  ARG A 692     -43.411 -38.696 108.374  1.00 16.420          H  
ATOM  11255 2HG  ARG A 692     -44.156 -38.775 106.757  1.00 16.420          H  
ATOM  11256 1HD  ARG A 692     -42.046 -38.958 105.779  1.00 16.420          H  
ATOM  11257 2HD  ARG A 692     -41.239 -38.939 107.360  1.00 16.420          H  
ATOM  11258  HE  ARG A 692     -42.740 -41.072 106.088  1.00 16.420          H  
ATOM  11259 1HH1 ARG A 692     -41.399 -39.894 109.183  1.00 16.420          H  
ATOM  11260 2HH1 ARG A 692     -41.394 -41.483 109.911  1.00 16.420          H  
ATOM  11261 1HH2 ARG A 692     -42.706 -43.111 107.141  1.00 16.420          H  
ATOM  11262 2HH2 ARG A 692     -42.206 -43.273 108.828  1.00 16.420          H  
ATOM  11263  N   LEU A 693     -44.035 -33.876 106.979  1.00 10.420          N  
ATOM  11264  CA  LEU A 693     -43.784 -32.463 107.061  1.00 10.680          C  
ATOM  11265  C   LEU A 693     -44.151 -31.942 108.448  1.00 10.380          C  
ATOM  11266  O   LEU A 693     -43.483 -31.050 108.971  1.00 10.380          O  
ATOM  11267  CB  LEU A 693     -44.641 -31.783 106.008  1.00 14.850          C  
ATOM  11268  CG  LEU A 693     -44.612 -30.300 105.901  1.00 14.850          C  
ATOM  11269  CD1 LEU A 693     -43.188 -29.794 105.525  1.00 14.850          C  
ATOM  11270  CD2 LEU A 693     -45.661 -29.951 104.868  1.00 14.850          C  
ATOM  11271  H   LEU A 693     -44.452 -34.213 106.107  1.00 12.500          H  
ATOM  11272  HA  LEU A 693     -42.731 -32.288 106.870  1.00 12.820          H  
ATOM  11273 1HB  LEU A 693     -44.328 -32.154 105.038  1.00 17.820          H  
ATOM  11274 2HB  LEU A 693     -45.676 -32.091 106.161  1.00 17.820          H  
ATOM  11275  HG  LEU A 693     -44.881 -29.848 106.856  1.00 17.820          H  
ATOM  11276 1HD1 LEU A 693     -43.193 -28.719 105.452  1.00 17.820          H  
ATOM  11277 2HD1 LEU A 693     -42.475 -30.080 106.296  1.00 17.820          H  
ATOM  11278 3HD1 LEU A 693     -42.882 -30.222 104.572  1.00 17.820          H  
ATOM  11279 1HD2 LEU A 693     -45.733 -28.911 104.742  1.00 17.820          H  
ATOM  11280 2HD2 LEU A 693     -45.400 -30.410 103.912  1.00 17.820          H  
ATOM  11281 3HD2 LEU A 693     -46.632 -30.326 105.194  1.00 17.820          H  
ATOM  11282  N   VAL A 694     -45.248 -32.452 109.022  1.00 10.180          N  
ATOM  11283  CA  VAL A 694     -45.676 -32.034 110.329  1.00  9.920          C  
ATOM  11284  C   VAL A 694     -45.201 -33.017 111.397  1.00  9.200          C  
ATOM  11285  O   VAL A 694     -44.795 -32.576 112.472  1.00  9.100          O  
ATOM  11286  CB  VAL A 694     -47.192 -31.824 110.389  1.00 13.990          C  
ATOM  11287  CG1 VAL A 694     -47.627 -31.483 111.847  1.00 13.990          C  
ATOM  11288  CG2 VAL A 694     -47.553 -30.679 109.421  1.00 13.990          C  
ATOM  11289  H   VAL A 694     -45.782 -33.194 108.563  1.00 12.220          H  
ATOM  11290  HA  VAL A 694     -45.215 -31.069 110.542  1.00 11.900          H  
ATOM  11291  HB  VAL A 694     -47.704 -32.740 110.087  1.00 16.790          H  
ATOM  11292 1HG1 VAL A 694     -48.705 -31.327 111.875  1.00 16.790          H  
ATOM  11293 2HG1 VAL A 694     -47.373 -32.300 112.521  1.00 16.790          H  
ATOM  11294 3HG1 VAL A 694     -47.121 -30.574 112.177  1.00 16.790          H  
ATOM  11295 1HG2 VAL A 694     -48.628 -30.511 109.440  1.00 16.790          H  
ATOM  11296 2HG2 VAL A 694     -47.035 -29.771 109.725  1.00 16.790          H  
ATOM  11297 3HG2 VAL A 694     -47.244 -30.946 108.410  1.00 16.790          H  
ATOM  11298  N   THR A 695     -45.263 -34.346 111.162  1.00  8.780          N  
ATOM  11299  CA  THR A 695     -44.901 -35.228 112.283  1.00  8.110          C  
ATOM  11300  C   THR A 695     -43.449 -35.046 112.735  1.00  8.090          C  
ATOM  11301  O   THR A 695     -43.167 -35.055 113.937  1.00  7.730          O  
ATOM  11302  CB  THR A 695     -45.092 -36.744 112.041  1.00 11.620          C  
ATOM  11303  OG1 THR A 695     -44.266 -37.220 110.994  1.00 11.620          O  
ATOM  11304  CG2 THR A 695     -46.525 -37.033 111.714  1.00 11.620          C  
ATOM  11305  H   THR A 695     -45.590 -34.706 110.262  1.00 10.540          H  
ATOM  11306  HA  THR A 695     -45.561 -34.990 113.096  1.00  9.730          H  
ATOM  11307  HB  THR A 695     -44.810 -37.265 112.943  1.00 13.950          H  
ATOM  11308  HG1 THR A 695     -44.137 -38.188 111.140  1.00 13.950          H  
ATOM  11309 1HG2 THR A 695     -46.648 -38.107 111.592  1.00 13.950          H  
ATOM  11310 2HG2 THR A 695     -47.154 -36.687 112.523  1.00 13.950          H  
ATOM  11311 3HG2 THR A 695     -46.806 -36.517 110.796  1.00 13.950          H  
ATOM  11312  N   ILE A 696     -42.534 -34.739 111.815  1.00  8.550          N  
ATOM  11313  CA  ILE A 696     -41.138 -34.570 112.206  1.00  8.610          C  
ATOM  11314  C   ILE A 696     -40.943 -33.447 113.211  1.00  8.860          C  
ATOM  11315  O   ILE A 696     -40.334 -33.653 114.269  1.00  8.750          O  
ATOM  11316  CB  ILE A 696     -40.244 -34.334 110.961  1.00 12.030          C  
ATOM  11317  CG1 ILE A 696     -40.196 -35.630 110.132  1.00 12.030          C  
ATOM  11318  CG2 ILE A 696     -38.825 -33.858 111.361  1.00 12.030          C  
ATOM  11319  CD1 ILE A 696     -39.646 -35.500 108.746  1.00 12.030          C  
ATOM  11320  H   ILE A 696     -42.809 -34.690 110.827  1.00 10.260          H  
ATOM  11321  HA  ILE A 696     -40.817 -35.499 112.680  1.00 10.330          H  
ATOM  11322  HB  ILE A 696     -40.715 -33.570 110.331  1.00 14.440          H  
ATOM  11323 1HG1 ILE A 696     -39.565 -36.327 110.650  1.00 14.440          H  
ATOM  11324 2HG1 ILE A 696     -41.201 -36.047 110.066  1.00 14.440          H  
ATOM  11325 1HG2 ILE A 696     -38.223 -33.689 110.472  1.00 14.440          H  
ATOM  11326 2HG2 ILE A 696     -38.866 -32.932 111.923  1.00 14.440          H  
ATOM  11327 3HG2 ILE A 696     -38.353 -34.615 111.970  1.00 14.440          H  
ATOM  11328 1HD1 ILE A 696     -39.645 -36.482 108.274  1.00 14.440          H  
ATOM  11329 2HD1 ILE A 696     -40.280 -34.830 108.189  1.00 14.440          H  
ATOM  11330 3HD1 ILE A 696     -38.627 -35.120 108.763  1.00 14.440          H  
ATOM  11331  N   THR A 697     -41.479 -32.262 112.923  1.00  9.270          N  
ATOM  11332  CA  THR A 697     -41.287 -31.173 113.851  1.00  9.610          C  
ATOM  11333  C   THR A 697     -42.324 -31.101 114.968  1.00  9.120          C  
ATOM  11334  O   THR A 697     -42.023 -30.569 116.028  1.00  9.170          O  
ATOM  11335  CB  THR A 697     -41.134 -29.841 113.100  1.00 13.320          C  
ATOM  11336  OG1 THR A 697     -42.272 -29.615 112.269  1.00 13.320          O  
ATOM  11337  CG2 THR A 697     -39.863 -29.869 112.253  1.00 13.320          C  
ATOM  11338  H   THR A 697     -41.972 -32.112 112.050  1.00 11.120          H  
ATOM  11339  HA  THR A 697     -40.327 -31.330 114.330  1.00 11.530          H  
ATOM  11340  HB  THR A 697     -41.064 -29.032 113.825  1.00 15.980          H  
ATOM  11341  HG1 THR A 697     -43.042 -29.456 112.817  1.00 15.980          H  
ATOM  11342 1HG2 THR A 697     -39.754 -28.918 111.732  1.00 15.980          H  
ATOM  11343 2HG2 THR A 697     -38.997 -30.031 112.898  1.00 15.980          H  
ATOM  11344 3HG2 THR A 697     -39.926 -30.675 111.525  1.00 15.980          H  
ATOM  11345  N   VAL A 698     -43.496 -31.737 114.841  1.00  8.700          N  
ATOM  11346  CA  VAL A 698     -44.374 -31.645 116.007  1.00  8.270          C  
ATOM  11347  C   VAL A 698     -43.770 -32.544 117.086  1.00  7.900          C  
ATOM  11348  O   VAL A 698     -43.742 -32.177 118.266  1.00  7.910          O  
ATOM  11349  CB  VAL A 698     -45.844 -32.076 115.688  1.00 11.750          C  
ATOM  11350  CG1 VAL A 698     -46.001 -33.591 115.589  1.00 11.750          C  
ATOM  11351  CG2 VAL A 698     -46.780 -31.541 116.745  1.00 11.750          C  
ATOM  11352  H   VAL A 698     -43.790 -32.167 113.963  1.00 10.440          H  
ATOM  11353  HA  VAL A 698     -44.390 -30.628 116.369  1.00  9.920          H  
ATOM  11354  HB  VAL A 698     -46.100 -31.663 114.713  1.00 14.100          H  
ATOM  11355 1HG1 VAL A 698     -47.026 -33.832 115.310  1.00 14.100          H  
ATOM  11356 2HG1 VAL A 698     -45.336 -33.936 114.856  1.00 14.100          H  
ATOM  11357 3HG1 VAL A 698     -45.779 -34.075 116.537  1.00 14.100          H  
ATOM  11358 1HG2 VAL A 698     -47.802 -31.812 116.499  1.00 14.100          H  
ATOM  11359 2HG2 VAL A 698     -46.511 -31.977 117.702  1.00 14.100          H  
ATOM  11360 3HG2 VAL A 698     -46.695 -30.459 116.797  1.00 14.100          H  
ATOM  11361  N   LEU A 699     -43.217 -33.691 116.690  1.00  7.670          N  
ATOM  11362  CA  LEU A 699     -42.585 -34.577 117.631  1.00  7.350          C  
ATOM  11363  C   LEU A 699     -41.298 -34.041 118.191  1.00  7.690          C  
ATOM  11364  O   LEU A 699     -40.967 -34.268 119.354  1.00  7.550          O  
ATOM  11365  CB  LEU A 699     -42.197 -35.879 116.979  1.00 10.420          C  
ATOM  11366  CG  LEU A 699     -43.184 -36.837 116.570  1.00 10.420          C  
ATOM  11367  CD1 LEU A 699     -42.492 -37.924 115.841  1.00 10.420          C  
ATOM  11368  CD2 LEU A 699     -43.798 -37.375 117.735  1.00 10.420          C  
ATOM  11369  H   LEU A 699     -43.254 -33.976 115.705  1.00  9.200          H  
ATOM  11370  HA  LEU A 699     -43.266 -34.728 118.462  1.00  8.820          H  
ATOM  11371 1HB  LEU A 699     -41.606 -35.639 116.090  1.00 12.500          H  
ATOM  11372 2HB  LEU A 699     -41.593 -36.382 117.663  1.00 12.500          H  
ATOM  11373  HG  LEU A 699     -43.916 -36.394 115.911  1.00 12.500          H  
ATOM  11374 1HD1 LEU A 699     -43.221 -38.660 115.557  1.00 12.500          H  
ATOM  11375 2HD1 LEU A 699     -42.001 -37.514 114.954  1.00 12.500          H  
ATOM  11376 3HD1 LEU A 699     -41.761 -38.383 116.487  1.00 12.500          H  
ATOM  11377 1HD2 LEU A 699     -44.464 -38.137 117.455  1.00 12.500          H  
ATOM  11378 2HD2 LEU A 699     -43.033 -37.792 118.369  1.00 12.500          H  
ATOM  11379 3HD2 LEU A 699     -44.330 -36.615 118.260  1.00 12.500          H  
ATOM  11380  N   SER A 700     -40.529 -33.375 117.340  1.00  8.220          N  
ATOM  11381  CA  SER A 700     -39.236 -32.893 117.742  1.00  8.640          C  
ATOM  11382  C   SER A 700     -39.304 -31.582 118.497  1.00  8.960          C  
ATOM  11383  O   SER A 700     -38.452 -31.329 119.351  1.00  9.140          O  
ATOM  11384  CB  SER A 700     -38.385 -32.676 116.512  1.00 11.930          C  
ATOM  11385  OG  SER A 700     -38.166 -33.871 115.822  1.00 11.930          O  
ATOM  11386  H   SER A 700     -40.811 -33.248 116.369  1.00  9.860          H  
ATOM  11387  HA  SER A 700     -38.770 -33.643 118.381  1.00 10.370          H  
ATOM  11388 1HB  SER A 700     -38.857 -31.961 115.865  1.00 14.310          H  
ATOM  11389 2HB  SER A 700     -37.437 -32.255 116.818  1.00 14.310          H  
ATOM  11390  HG  SER A 700     -38.992 -34.053 115.327  1.00 14.310          H  
ATOM  11391  N   ILE A 701     -40.307 -30.734 118.198  1.00  9.080          N  
ATOM  11392  CA  ILE A 701     -40.344 -29.431 118.824  1.00  9.430          C  
ATOM  11393  C   ILE A 701     -41.502 -29.171 119.831  1.00  9.070          C  
ATOM  11394  O   ILE A 701     -41.362 -28.288 120.674  1.00  9.380          O  
ATOM  11395  CB  ILE A 701     -40.201 -28.346 117.736  1.00 13.060          C  
ATOM  11396  CG1 ILE A 701     -38.759 -28.509 117.082  1.00 13.060          C  
ATOM  11397  CG2 ILE A 701     -40.340 -26.975 118.361  1.00 13.060          C  
ATOM  11398  CD1 ILE A 701     -38.483 -27.720 115.820  1.00 13.060          C  
ATOM  11399  H   ILE A 701     -40.988 -30.953 117.476  1.00 10.900          H  
ATOM  11400  HA  ILE A 701     -39.433 -29.348 119.393  1.00 11.320          H  
ATOM  11401  HB  ILE A 701     -40.948 -28.487 116.958  1.00 15.670          H  
ATOM  11402 1HG1 ILE A 701     -38.011 -28.246 117.826  1.00 15.670          H  
ATOM  11403 2HG1 ILE A 701     -38.627 -29.543 116.813  1.00 15.670          H  
ATOM  11404 1HG2 ILE A 701     -40.208 -26.235 117.628  1.00 15.670          H  
ATOM  11405 2HG2 ILE A 701     -41.301 -26.880 118.782  1.00 15.670          H  
ATOM  11406 3HG2 ILE A 701     -39.596 -26.843 119.124  1.00 15.670          H  
ATOM  11407 1HD1 ILE A 701     -37.481 -27.948 115.476  1.00 15.670          H  
ATOM  11408 2HD1 ILE A 701     -39.194 -27.998 115.045  1.00 15.670          H  
ATOM  11409 3HD1 ILE A 701     -38.551 -26.656 116.021  1.00 15.670          H  
ATOM  11410  N   ILE A 702     -42.597 -29.936 119.869  1.00  8.480          N  
ATOM  11411  CA  ILE A 702     -43.550 -29.634 120.942  1.00  8.220          C  
ATOM  11412  C   ILE A 702     -42.907 -29.775 122.321  1.00  8.360          C  
ATOM  11413  O   ILE A 702     -43.234 -28.973 123.203  1.00  8.710          O  
ATOM  11414  CB  ILE A 702     -44.865 -30.442 120.879  1.00 11.610          C  
ATOM  11415  CG1 ILE A 702     -45.718 -30.019 119.667  1.00 11.610          C  
ATOM  11416  CG2 ILE A 702     -45.633 -30.338 122.214  1.00 11.610          C  
ATOM  11417  CD1 ILE A 702     -46.274 -28.588 119.663  1.00 11.610          C  
ATOM  11418  H   ILE A 702     -42.805 -30.686 119.202  1.00 10.180          H  
ATOM  11419  HA  ILE A 702     -43.821 -28.588 120.856  1.00  9.860          H  
ATOM  11420  HB  ILE A 702     -44.644 -31.485 120.708  1.00 13.930          H  
ATOM  11421 1HG1 ILE A 702     -45.108 -30.133 118.781  1.00 13.930          H  
ATOM  11422 2HG1 ILE A 702     -46.545 -30.699 119.606  1.00 13.930          H  
ATOM  11423 1HG2 ILE A 702     -46.505 -30.929 122.131  1.00 13.930          H  
ATOM  11424 2HG2 ILE A 702     -45.041 -30.721 123.036  1.00 13.930          H  
ATOM  11425 3HG2 ILE A 702     -45.906 -29.304 122.427  1.00 13.930          H  
ATOM  11426 1HD1 ILE A 702     -46.855 -28.441 118.754  1.00 13.930          H  
ATOM  11427 2HD1 ILE A 702     -46.925 -28.438 120.525  1.00 13.930          H  
ATOM  11428 3HD1 ILE A 702     -45.479 -27.863 119.689  1.00 13.930          H  
ATOM  11429  N   PRO A 703     -42.056 -30.793 122.588  1.00  8.180          N  
ATOM  11430  CA  PRO A 703     -41.377 -30.951 123.847  1.00  8.420          C  
ATOM  11431  C   PRO A 703     -40.522 -29.732 124.193  1.00  9.090          C  
ATOM  11432  O   PRO A 703     -40.199 -29.539 125.354  1.00  9.410          O  
ATOM  11433  CB  PRO A 703     -40.537 -32.221 123.617  1.00 12.630          C  
ATOM  11434  CG  PRO A 703     -41.272 -32.986 122.549  1.00 12.630          C  
ATOM  11435  CD  PRO A 703     -41.800 -31.931 121.638  1.00 12.630          C  
ATOM  11436  HA  PRO A 703     -42.140 -31.102 124.607  1.00 10.100          H  
ATOM  11437 1HB  PRO A 703     -39.513 -31.951 123.313  1.00 15.160          H  
ATOM  11438 2HB  PRO A 703     -40.450 -32.804 124.531  1.00 15.160          H  
ATOM  11439 1HG  PRO A 703     -40.588 -33.681 122.019  1.00 15.160          H  
ATOM  11440 2HG  PRO A 703     -42.066 -33.607 122.987  1.00 15.160          H  
ATOM  11441 1HD  PRO A 703     -40.994 -31.699 120.934  1.00 15.160          H  
ATOM  11442 2HD  PRO A 703     -42.690 -32.305 121.140  1.00 15.160          H  
ATOM  11443  N   ILE A 704     -40.139 -28.923 123.203  1.00  9.390          N  
ATOM  11444  CA  ILE A 704     -39.351 -27.726 123.414  1.00 10.060          C  
ATOM  11445  C   ILE A 704     -40.204 -26.731 124.126  1.00 10.350          C  
ATOM  11446  O   ILE A 704     -39.809 -26.185 125.148  1.00 10.810          O  
ATOM  11447  CB  ILE A 704     -38.897 -27.125 122.091  1.00 13.820          C  
ATOM  11448  CG1 ILE A 704     -37.916 -28.083 121.331  1.00 13.820          C  
ATOM  11449  CG2 ILE A 704     -38.344 -25.795 122.296  1.00 13.820          C  
ATOM  11450  CD1 ILE A 704     -36.548 -28.271 121.920  1.00 13.820          C  
ATOM  11451  H   ILE A 704     -40.462 -29.082 122.256  1.00 11.270          H  
ATOM  11452  HA  ILE A 704     -38.498 -27.951 124.034  1.00 12.070          H  
ATOM  11453  HB  ILE A 704     -39.730 -26.976 121.473  1.00 16.580          H  
ATOM  11454 1HG1 ILE A 704     -38.372 -29.068 121.320  1.00 16.580          H  
ATOM  11455 2HG1 ILE A 704     -37.812 -27.746 120.317  1.00 16.580          H  
ATOM  11456 1HG2 ILE A 704     -38.123 -25.444 121.344  1.00 16.580          H  
ATOM  11457 2HG2 ILE A 704     -39.053 -25.117 122.760  1.00 16.580          H  
ATOM  11458 3HG2 ILE A 704     -37.466 -25.840 122.901  1.00 16.580          H  
ATOM  11459 1HD1 ILE A 704     -35.998 -28.981 121.301  1.00 16.580          H  
ATOM  11460 2HD1 ILE A 704     -36.014 -27.326 121.931  1.00 16.580          H  
ATOM  11461 3HD1 ILE A 704     -36.610 -28.650 122.909  1.00 16.580          H  
ATOM  11462  N   ALA A 705     -41.398 -26.497 123.585  1.00 10.120          N  
ATOM  11463  CA  ALA A 705     -42.292 -25.529 124.204  1.00 10.410          C  
ATOM  11464  C   ALA A 705     -42.569 -25.924 125.652  1.00 10.380          C  
ATOM  11465  O   ALA A 705     -42.639 -25.070 126.549  1.00 10.880          O  
ATOM  11466  CB  ALA A 705     -43.595 -25.461 123.438  1.00 14.460          C  
ATOM  11467  H   ALA A 705     -41.639 -26.996 122.721  1.00 12.140          H  
ATOM  11468  HA  ALA A 705     -41.809 -24.554 124.191  1.00 12.490          H  
ATOM  11469 1HB  ALA A 705     -44.251 -24.725 123.896  1.00 17.350          H  
ATOM  11470 2HB  ALA A 705     -43.392 -25.179 122.433  1.00 17.350          H  
ATOM  11471 3HB  ALA A 705     -44.079 -26.439 123.449  1.00 17.350          H  
ATOM  11472  N   LEU A 706     -42.712 -27.227 125.881  1.00  9.860          N  
ATOM  11473  CA  LEU A 706     -42.961 -27.700 127.227  1.00  9.870          C  
ATOM  11474  C   LEU A 706     -41.687 -27.488 128.088  1.00 10.390          C  
ATOM  11475  O   LEU A 706     -41.782 -27.085 129.252  1.00 10.810          O  
ATOM  11476  CB  LEU A 706     -43.462 -29.146 127.147  1.00 13.810          C  
ATOM  11477  CG  LEU A 706     -44.858 -29.368 126.465  1.00 13.810          C  
ATOM  11478  CD1 LEU A 706     -45.110 -30.877 126.334  1.00 13.810          C  
ATOM  11479  CD2 LEU A 706     -45.972 -28.698 127.271  1.00 13.810          C  
ATOM  11480  H   LEU A 706     -42.670 -27.880 125.089  1.00 11.830          H  
ATOM  11481  HA  LEU A 706     -43.736 -27.087 127.669  1.00 11.840          H  
ATOM  11482 1HB  LEU A 706     -42.754 -29.710 126.568  1.00 16.580          H  
ATOM  11483 2HB  LEU A 706     -43.525 -29.552 128.141  1.00 16.580          H  
ATOM  11484  HG  LEU A 706     -44.842 -28.946 125.455  1.00 16.580          H  
ATOM  11485 1HD1 LEU A 706     -46.055 -31.041 125.850  1.00 16.580          H  
ATOM  11486 2HD1 LEU A 706     -44.324 -31.330 125.735  1.00 16.580          H  
ATOM  11487 3HD1 LEU A 706     -45.124 -31.331 127.319  1.00 16.580          H  
ATOM  11488 1HD2 LEU A 706     -46.914 -28.884 126.765  1.00 16.580          H  
ATOM  11489 2HD2 LEU A 706     -46.013 -29.107 128.274  1.00 16.580          H  
ATOM  11490 3HD2 LEU A 706     -45.815 -27.628 127.335  1.00 16.580          H  
ATOM  11491  N   MET A 707     -40.492 -27.707 127.502  1.00 10.430          N  
ATOM  11492  CA  MET A 707     -39.222 -27.434 128.178  1.00 10.960          C  
ATOM  11493  C   MET A 707     -39.014 -25.947 128.458  1.00 11.670          C  
ATOM  11494  O   MET A 707     -38.346 -25.611 129.434  1.00 12.150          O  
ATOM  11495  CB  MET A 707     -38.033 -28.021 127.413  1.00 15.130          C  
ATOM  11496  CG  MET A 707     -37.886 -29.519 127.540  1.00 15.130          C  
ATOM  11497  SD  MET A 707     -36.405 -30.218 126.809  1.00 15.130          S  
ATOM  11498  CE  MET A 707     -36.952 -30.517 125.158  1.00 15.130          C  
ATOM  11499  H   MET A 707     -40.462 -28.132 126.572  1.00 12.520          H  
ATOM  11500  HA  MET A 707     -39.251 -27.937 129.144  1.00 13.150          H  
ATOM  11501 1HB  MET A 707     -38.157 -27.800 126.372  1.00 18.160          H  
ATOM  11502 2HB  MET A 707     -37.121 -27.557 127.743  1.00 18.160          H  
ATOM  11503 1HG  MET A 707     -37.901 -29.786 128.574  1.00 18.160          H  
ATOM  11504 2HG  MET A 707     -38.710 -29.968 127.082  1.00 18.160          H  
ATOM  11505 1HE  MET A 707     -36.138 -30.931 124.569  1.00 18.160          H  
ATOM  11506 2HE  MET A 707     -37.787 -31.216 125.171  1.00 18.160          H  
ATOM  11507 3HE  MET A 707     -37.272 -29.606 124.738  1.00 18.160          H  
ATOM  11508  N   VAL A 708     -39.568 -25.042 127.628  1.00 11.790          N  
ATOM  11509  CA  VAL A 708     -39.415 -23.609 127.889  1.00 12.480          C  
ATOM  11510  C   VAL A 708     -40.077 -23.301 129.209  1.00 12.690          C  
ATOM  11511  O   VAL A 708     -39.521 -22.596 130.065  1.00 13.270          O  
ATOM  11512  CB  VAL A 708     -40.110 -22.727 126.814  1.00 17.200          C  
ATOM  11513  CG1 VAL A 708     -40.093 -21.261 127.252  1.00 17.200          C  
ATOM  11514  CG2 VAL A 708     -39.414 -22.855 125.509  1.00 17.200          C  
ATOM  11515  H   VAL A 708     -40.046 -25.378 126.788  1.00 14.150          H  
ATOM  11516  HA  VAL A 708     -38.357 -23.361 127.947  1.00 14.980          H  
ATOM  11517  HB  VAL A 708     -41.145 -23.041 126.704  1.00 20.640          H  
ATOM  11518 1HG1 VAL A 708     -40.579 -20.653 126.491  1.00 20.640          H  
ATOM  11519 2HG1 VAL A 708     -40.620 -21.123 128.197  1.00 20.640          H  
ATOM  11520 3HG1 VAL A 708     -39.068 -20.949 127.368  1.00 20.640          H  
ATOM  11521 1HG2 VAL A 708     -39.903 -22.234 124.755  1.00 20.640          H  
ATOM  11522 2HG2 VAL A 708     -38.435 -22.528 125.652  1.00 20.640          H  
ATOM  11523 3HG2 VAL A 708     -39.420 -23.873 125.186  1.00 20.640          H  
ATOM  11524  N   LEU A 709     -41.285 -23.818 129.354  1.00 12.220          N  
ATOM  11525  CA  LEU A 709     -42.051 -23.604 130.548  1.00 12.420          C  
ATOM  11526  C   LEU A 709     -41.370 -24.220 131.778  1.00 12.640          C  
ATOM  11527  O   LEU A 709     -41.346 -23.590 132.838  1.00 13.180          O  
ATOM  11528  CB  LEU A 709     -43.437 -24.175 130.301  1.00 17.310          C  
ATOM  11529  CG  LEU A 709     -44.290 -23.452 129.252  1.00 17.310          C  
ATOM  11530  CD1 LEU A 709     -45.485 -24.313 128.968  1.00 17.310          C  
ATOM  11531  CD2 LEU A 709     -44.726 -22.068 129.765  1.00 17.310          C  
ATOM  11532  H   LEU A 709     -41.685 -24.354 128.573  1.00 14.660          H  
ATOM  11533  HA  LEU A 709     -42.119 -22.536 130.719  1.00 14.900          H  
ATOM  11534 1HB  LEU A 709     -43.319 -25.200 129.964  1.00 20.770          H  
ATOM  11535 2HB  LEU A 709     -43.991 -24.167 131.234  1.00 20.770          H  
ATOM  11536  HG  LEU A 709     -43.724 -23.336 128.325  1.00 20.770          H  
ATOM  11537 1HD1 LEU A 709     -46.103 -23.827 128.217  1.00 20.770          H  
ATOM  11538 2HD1 LEU A 709     -45.155 -25.282 128.595  1.00 20.770          H  
ATOM  11539 3HD1 LEU A 709     -46.046 -24.451 129.872  1.00 20.770          H  
ATOM  11540 1HD2 LEU A 709     -45.344 -21.588 129.008  1.00 20.770          H  
ATOM  11541 2HD2 LEU A 709     -45.297 -22.177 130.674  1.00 20.770          H  
ATOM  11542 3HD2 LEU A 709     -43.863 -21.441 129.960  1.00 20.770          H  
ATOM  11543  N   THR A 710     -40.757 -25.410 131.670  1.00 12.300          N  
ATOM  11544  CA  THR A 710     -40.092 -25.914 132.878  1.00 12.550          C  
ATOM  11545  C   THR A 710     -38.823 -25.103 133.153  1.00 13.240          C  
ATOM  11546  O   THR A 710     -38.577 -24.670 134.277  1.00 13.780          O  
ATOM  11547  CB  THR A 710     -39.675 -27.404 132.776  1.00 17.470          C  
ATOM  11548  OG1 THR A 710     -38.754 -27.577 131.701  1.00 17.470          O  
ATOM  11549  CG2 THR A 710     -40.858 -28.259 132.524  1.00 17.470          C  
ATOM  11550  H   THR A 710     -40.819 -25.964 130.808  1.00 14.760          H  
ATOM  11551  HA  THR A 710     -40.768 -25.801 133.725  1.00 15.060          H  
ATOM  11552  HB  THR A 710     -39.200 -27.715 133.706  1.00 20.960          H  
ATOM  11553  HG1 THR A 710     -37.893 -27.265 131.980  1.00 20.960          H  
ATOM  11554 1HG2 THR A 710     -40.537 -29.289 132.449  1.00 20.960          H  
ATOM  11555 2HG2 THR A 710     -41.577 -28.151 133.338  1.00 20.960          H  
ATOM  11556 3HG2 THR A 710     -41.312 -27.951 131.593  1.00 20.960          H  
ATOM  11557  N   ALA A 711     -38.086 -24.747 132.092  1.00 13.240          N  
ATOM  11558  CA  ALA A 711     -36.824 -24.014 132.212  1.00 13.840          C  
ATOM  11559  C   ALA A 711     -37.003 -22.698 132.941  1.00 14.510          C  
ATOM  11560  O   ALA A 711     -36.134 -22.283 133.710  1.00 15.090          O  
ATOM  11561  CB  ALA A 711     -36.243 -23.727 130.832  1.00 19.140          C  
ATOM  11562  H   ALA A 711     -38.361 -25.076 131.166  1.00 15.890          H  
ATOM  11563  HA  ALA A 711     -36.128 -24.628 132.782  1.00 16.610          H  
ATOM  11564 1HB  ALA A 711     -35.303 -23.191 130.938  1.00 22.960          H  
ATOM  11565 2HB  ALA A 711     -36.078 -24.664 130.299  1.00 22.960          H  
ATOM  11566 3HB  ALA A 711     -36.943 -23.113 130.268  1.00 22.960          H  
ATOM  11567  N   THR A 712     -38.144 -22.060 132.724  1.00 14.450          N  
ATOM  11568  CA  THR A 712     -38.440 -20.775 133.320  1.00 15.060          C  
ATOM  11569  C   THR A 712     -39.385 -20.786 134.535  1.00 15.240          C  
ATOM  11570  O   THR A 712     -39.834 -19.724 134.976  1.00 15.760          O  
ATOM  11571  CB  THR A 712     -38.900 -19.797 132.230  1.00 20.840          C  
ATOM  11572  OG1 THR A 712     -40.027 -20.314 131.514  1.00 20.840          O  
ATOM  11573  CG2 THR A 712     -37.807 -19.528 131.276  1.00 20.840          C  
ATOM  11574  H   THR A 712     -38.801 -22.451 132.044  1.00 17.340          H  
ATOM  11575  HA  THR A 712     -37.496 -20.374 133.684  1.00 18.070          H  
ATOM  11576  HB  THR A 712     -39.184 -18.862 132.705  1.00 25.010          H  
ATOM  11577  HG1 THR A 712     -39.764 -21.131 131.032  1.00 25.010          H  
ATOM  11578 1HG2 THR A 712     -38.164 -18.820 130.558  1.00 25.010          H  
ATOM  11579 2HG2 THR A 712     -36.949 -19.115 131.803  1.00 25.010          H  
ATOM  11580 3HG2 THR A 712     -37.518 -20.453 130.777  1.00 25.010          H  
ATOM  11581  N   GLY A 713     -39.659 -21.967 135.109  1.00 14.870          N  
ATOM  11582  CA  GLY A 713     -40.480 -22.061 136.323  1.00 15.080          C  
ATOM  11583  C   GLY A 713     -42.011 -22.034 136.189  1.00 14.700          C  
ATOM  11584  O   GLY A 713     -42.711 -21.734 137.158  1.00 14.970          O  
ATOM  11585  H   GLY A 713     -39.260 -22.825 134.712  1.00 17.840          H  
ATOM  11586 1HA  GLY A 713     -40.200 -22.984 136.831  1.00 18.100          H  
ATOM  11587 2HA  GLY A 713     -40.181 -21.260 136.993  1.00 18.100          H  
ATOM  11588  N   TYR A 714     -42.550 -22.377 135.027  1.00 14.080          N  
ATOM  11589  CA  TYR A 714     -43.986 -22.387 134.773  1.00 13.670          C  
ATOM  11590  C   TYR A 714     -44.499 -23.807 134.768  1.00 13.010          C  
ATOM  11591  O   TYR A 714     -45.326 -24.176 133.931  1.00 12.460          O  
ATOM  11592  CB  TYR A 714     -44.320 -21.705 133.462  1.00 19.300          C  
ATOM  11593  CG  TYR A 714     -43.994 -20.286 133.469  1.00 19.300          C  
ATOM  11594  CD1 TYR A 714     -42.807 -19.883 132.947  1.00 19.300          C  
ATOM  11595  CD2 TYR A 714     -44.881 -19.374 133.998  1.00 19.300          C  
ATOM  11596  CE1 TYR A 714     -42.474 -18.555 132.946  1.00 19.300          C  
ATOM  11597  CE2 TYR A 714     -44.563 -18.041 134.003  1.00 19.300          C  
ATOM  11598  CZ  TYR A 714     -43.357 -17.627 133.478  1.00 19.300          C  
ATOM  11599  OH  TYR A 714     -43.026 -16.294 133.478  1.00 19.300          O  
ATOM  11600  H   TYR A 714     -41.946 -22.658 134.255  1.00 16.900          H  
ATOM  11601  HA  TYR A 714     -44.488 -21.852 135.579  1.00 16.400          H  
ATOM  11602 1HB  TYR A 714     -43.768 -22.176 132.662  1.00 23.160          H  
ATOM  11603 2HB  TYR A 714     -45.380 -21.808 133.250  1.00 23.160          H  
ATOM  11604  HD1 TYR A 714     -42.132 -20.626 132.542  1.00 23.160          H  
ATOM  11605  HD2 TYR A 714     -45.829 -19.708 134.412  1.00 23.160          H  
ATOM  11606  HE1 TYR A 714     -41.521 -18.236 132.532  1.00 23.160          H  
ATOM  11607  HE2 TYR A 714     -45.260 -17.314 134.421  1.00 23.160          H  
ATOM  11608  HH  TYR A 714     -42.144 -16.189 133.110  1.00 23.160          H  
ATOM  11609  N   PHE A 715     -44.020 -24.600 135.722  1.00 13.100          N  
ATOM  11610  CA  PHE A 715     -44.362 -26.013 135.865  1.00 12.570          C  
ATOM  11611  C   PHE A 715     -45.843 -26.267 135.701  1.00 12.220          C  
ATOM  11612  O   PHE A 715     -46.241 -27.212 135.021  1.00 11.630          O  
ATOM  11613  CB  PHE A 715     -43.990 -26.509 137.253  1.00 17.810          C  
ATOM  11614  CG  PHE A 715     -44.353 -27.932 137.486  1.00 17.810          C  
ATOM  11615  CD1 PHE A 715     -43.504 -28.901 137.097  1.00 17.810          C  
ATOM  11616  CD2 PHE A 715     -45.551 -28.303 138.091  1.00 17.810          C  
ATOM  11617  CE1 PHE A 715     -43.789 -30.208 137.306  1.00 17.810          C  
ATOM  11618  CE2 PHE A 715     -45.836 -29.628 138.291  1.00 17.810          C  
ATOM  11619  CZ  PHE A 715     -44.927 -30.573 137.893  1.00 17.810          C  
ATOM  11620  H   PHE A 715     -43.360 -24.182 136.370  1.00 15.720          H  
ATOM  11621  HA  PHE A 715     -43.819 -26.581 135.108  1.00 15.080          H  
ATOM  11622 1HB  PHE A 715     -42.916 -26.400 137.407  1.00 21.370          H  
ATOM  11623 2HB  PHE A 715     -44.488 -25.906 138.006  1.00 21.370          H  
ATOM  11624  HD1 PHE A 715     -42.592 -28.615 136.613  1.00 21.370          H  
ATOM  11625  HD2 PHE A 715     -46.261 -27.541 138.414  1.00 21.370          H  
ATOM  11626  HE1 PHE A 715     -43.091 -30.974 136.983  1.00 21.370          H  
ATOM  11627  HE2 PHE A 715     -46.779 -29.925 138.775  1.00 21.370          H  
ATOM  11628  HZ  PHE A 715     -45.109 -31.613 138.034  1.00 21.370          H  
ATOM  11629  N   TYR A 716     -46.663 -25.459 136.363  1.00 12.600          N  
ATOM  11630  CA  TYR A 716     -48.101 -25.634 136.306  1.00 12.310          C  
ATOM  11631  C   TYR A 716     -48.670 -25.488 134.889  1.00 11.690          C  
ATOM  11632  O   TYR A 716     -49.666 -26.141 134.565  1.00 11.170          O  
ATOM  11633  CB  TYR A 716     -48.757 -24.630 137.254  1.00 17.350          C  
ATOM  11634  CG  TYR A 716     -48.658 -23.202 136.762  1.00 17.350          C  
ATOM  11635  CD1 TYR A 716     -49.674 -22.659 135.995  1.00 17.350          C  
ATOM  11636  CD2 TYR A 716     -47.529 -22.441 137.061  1.00 17.350          C  
ATOM  11637  CE1 TYR A 716     -49.568 -21.370 135.531  1.00 17.350          C  
ATOM  11638  CE2 TYR A 716     -47.423 -21.157 136.590  1.00 17.350          C  
ATOM  11639  CZ  TYR A 716     -48.434 -20.619 135.829  1.00 17.350          C  
ATOM  11640  OH  TYR A 716     -48.325 -19.333 135.358  1.00 17.350          O  
ATOM  11641  H   TYR A 716     -46.268 -24.704 136.904  1.00 15.120          H  
ATOM  11642  HA  TYR A 716     -48.332 -26.642 136.650  1.00 14.770          H  
ATOM  11643 1HB  TYR A 716     -49.814 -24.878 137.376  1.00 20.820          H  
ATOM  11644 2HB  TYR A 716     -48.289 -24.691 138.236  1.00 20.820          H  
ATOM  11645  HD1 TYR A 716     -50.554 -23.254 135.756  1.00 20.820          H  
ATOM  11646  HD2 TYR A 716     -46.723 -22.859 137.660  1.00 20.820          H  
ATOM  11647  HE1 TYR A 716     -50.366 -20.944 134.924  1.00 20.820          H  
ATOM  11648  HE2 TYR A 716     -46.536 -20.564 136.820  1.00 20.820          H  
ATOM  11649  HH  TYR A 716     -49.107 -19.113 134.843  1.00 20.820          H  
ATOM  11650  N   THR A 717     -48.027 -24.683 134.026  1.00 11.790          N  
ATOM  11651  CA  THR A 717     -48.511 -24.486 132.673  1.00 11.290          C  
ATOM  11652  C   THR A 717     -48.043 -25.675 131.889  1.00 10.750          C  
ATOM  11653  O   THR A 717     -48.777 -26.218 131.056  1.00 10.200          O  
ATOM  11654  CB  THR A 717     -47.988 -23.191 132.016  1.00 16.010          C  
ATOM  11655  OG1 THR A 717     -48.382 -22.055 132.782  1.00 16.010          O  
ATOM  11656  CG2 THR A 717     -48.583 -23.047 130.615  1.00 16.010          C  
ATOM  11657  H   THR A 717     -47.166 -24.206 134.279  1.00 14.150          H  
ATOM  11658  HA  THR A 717     -49.598 -24.470 132.674  1.00 13.550          H  
ATOM  11659  HB  THR A 717     -46.907 -23.231 131.962  1.00 19.210          H  
ATOM  11660  HG1 THR A 717     -47.954 -22.077 133.638  1.00 19.210          H  
ATOM  11661 1HG2 THR A 717     -48.209 -22.130 130.163  1.00 19.210          H  
ATOM  11662 2HG2 THR A 717     -48.306 -23.886 129.993  1.00 19.210          H  
ATOM  11663 3HG2 THR A 717     -49.666 -23.001 130.687  1.00 19.210          H  
ATOM  11664  N   THR A 718     -46.795 -26.073 132.155  1.00 10.920          N  
ATOM  11665  CA  THR A 718     -46.190 -27.171 131.439  1.00 10.450          C  
ATOM  11666  C   THR A 718     -47.056 -28.373 131.619  1.00  9.960          C  
ATOM  11667  O   THR A 718     -47.398 -29.017 130.645  1.00  9.390          O  
ATOM  11668  CB  THR A 718     -44.812 -27.595 131.982  1.00 14.820          C  
ATOM  11669  OG1 THR A 718     -43.913 -26.526 131.942  1.00 14.820          O  
ATOM  11670  CG2 THR A 718     -44.274 -28.685 131.070  1.00 14.820          C  
ATOM  11671  H   THR A 718     -46.263 -25.559 132.856  1.00 13.100          H  
ATOM  11672  HA  THR A 718     -46.126 -26.933 130.378  1.00 12.540          H  
ATOM  11673  HB  THR A 718     -44.891 -27.970 132.998  1.00 17.780          H  
ATOM  11674  HG1 THR A 718     -44.147 -25.887 132.622  1.00 17.780          H  
ATOM  11675 1HG2 THR A 718     -43.313 -28.982 131.413  1.00 17.780          H  
ATOM  11676 2HG2 THR A 718     -44.925 -29.549 131.065  1.00 17.780          H  
ATOM  11677 3HG2 THR A 718     -44.190 -28.288 130.064  1.00 17.780          H  
ATOM  11678  N   LEU A 719     -47.440 -28.660 132.862  1.00 10.220          N  
ATOM  11679  CA  LEU A 719     -48.239 -29.823 133.177  1.00  9.870          C  
ATOM  11680  C   LEU A 719     -49.630 -29.764 132.537  1.00  9.460          C  
ATOM  11681  O   LEU A 719     -50.103 -30.762 131.979  1.00  8.950          O  
ATOM  11682  CB  LEU A 719     -48.320 -29.966 134.700  1.00 13.960          C  
ATOM  11683  CG  LEU A 719     -49.095 -31.176 135.268  1.00 13.960          C  
ATOM  11684  CD1 LEU A 719     -48.473 -32.481 134.762  1.00 13.960          C  
ATOM  11685  CD2 LEU A 719     -49.013 -31.122 136.793  1.00 13.960          C  
ATOM  11686  H   LEU A 719     -47.103 -28.068 133.626  1.00 12.260          H  
ATOM  11687  HA  LEU A 719     -47.713 -30.682 132.784  1.00 11.840          H  
ATOM  11688 1HB  LEU A 719     -47.300 -30.004 135.093  1.00 16.750          H  
ATOM  11689 2HB  LEU A 719     -48.789 -29.060 135.093  1.00 16.750          H  
ATOM  11690  HG  LEU A 719     -50.139 -31.137 134.954  1.00 16.750          H  
ATOM  11691 1HD1 LEU A 719     -49.011 -33.331 135.190  1.00 16.750          H  
ATOM  11692 2HD1 LEU A 719     -48.534 -32.542 133.682  1.00 16.750          H  
ATOM  11693 3HD1 LEU A 719     -47.434 -32.529 135.065  1.00 16.750          H  
ATOM  11694 1HD2 LEU A 719     -49.554 -31.966 137.225  1.00 16.750          H  
ATOM  11695 2HD2 LEU A 719     -47.975 -31.173 137.103  1.00 16.750          H  
ATOM  11696 3HD2 LEU A 719     -49.453 -30.191 137.151  1.00 16.750          H  
ATOM  11697  N   ARG A 720     -50.298 -28.604 132.577  1.00  9.700          N  
ATOM  11698  CA  ARG A 720     -51.617 -28.509 131.957  1.00  9.380          C  
ATOM  11699  C   ARG A 720     -51.565 -28.844 130.462  1.00  8.790          C  
ATOM  11700  O   ARG A 720     -52.445 -29.540 129.945  1.00  8.360          O  
ATOM  11701  CB  ARG A 720     -52.177 -27.106 132.141  1.00 13.260          C  
ATOM  11702  CG  ARG A 720     -52.616 -26.770 133.559  1.00 13.260          C  
ATOM  11703  CD  ARG A 720     -52.950 -25.329 133.708  1.00 13.260          C  
ATOM  11704  NE  ARG A 720     -53.324 -25.000 135.079  1.00 13.260          N  
ATOM  11705  CZ  ARG A 720     -53.540 -23.752 135.554  1.00 13.260          C  
ATOM  11706  NH1 ARG A 720     -53.423 -22.702 134.764  1.00 13.260          N  
ATOM  11707  NH2 ARG A 720     -53.873 -23.585 136.825  1.00 13.260          N  
ATOM  11708  H   ARG A 720     -49.916 -27.792 133.073  1.00 11.640          H  
ATOM  11709  HA  ARG A 720     -52.279 -29.218 132.452  1.00 11.260          H  
ATOM  11710 1HB  ARG A 720     -51.414 -26.380 131.857  1.00 15.910          H  
ATOM  11711 2HB  ARG A 720     -53.028 -26.964 131.478  1.00 15.910          H  
ATOM  11712 1HG  ARG A 720     -53.520 -27.334 133.780  1.00 15.910          H  
ATOM  11713 2HG  ARG A 720     -51.854 -27.044 134.271  1.00 15.910          H  
ATOM  11714 1HD  ARG A 720     -52.070 -24.740 133.443  1.00 15.910          H  
ATOM  11715 2HD  ARG A 720     -53.779 -25.074 133.050  1.00 15.910          H  
ATOM  11716  HE  ARG A 720     -53.428 -25.771 135.728  1.00 15.910          H  
ATOM  11717 1HH1 ARG A 720     -53.169 -22.821 133.795  1.00 15.910          H  
ATOM  11718 2HH1 ARG A 720     -53.589 -21.774 135.127  1.00 15.910          H  
ATOM  11719 1HH2 ARG A 720     -53.963 -24.388 137.434  1.00 15.910          H  
ATOM  11720 2HH2 ARG A 720     -54.036 -22.658 137.190  1.00 15.910          H  
ATOM  11721  N   LEU A 721     -50.514 -28.382 129.781  1.00  8.840          N  
ATOM  11722  CA  LEU A 721     -50.348 -28.643 128.358  1.00  8.380          C  
ATOM  11723  C   LEU A 721     -49.807 -30.048 128.091  1.00  7.940          C  
ATOM  11724  O   LEU A 721     -50.349 -30.785 127.258  1.00  7.440          O  
ATOM  11725  CB  LEU A 721     -49.370 -27.618 127.786  1.00 11.920          C  
ATOM  11726  CG  LEU A 721     -49.809 -26.156 127.753  1.00 11.920          C  
ATOM  11727  CD1 LEU A 721     -48.622 -25.340 127.336  1.00 11.920          C  
ATOM  11728  CD2 LEU A 721     -50.968 -25.955 126.781  1.00 11.920          C  
ATOM  11729  H   LEU A 721     -49.846 -27.773 130.268  1.00 10.610          H  
ATOM  11730  HA  LEU A 721     -51.317 -28.563 127.877  1.00 10.060          H  
ATOM  11731 1HB  LEU A 721     -48.475 -27.648 128.411  1.00 14.300          H  
ATOM  11732 2HB  LEU A 721     -49.091 -27.903 126.791  1.00 14.300          H  
ATOM  11733  HG  LEU A 721     -50.109 -25.839 128.754  1.00 14.300          H  
ATOM  11734 1HD1 LEU A 721     -48.885 -24.284 127.322  1.00 14.300          H  
ATOM  11735 2HD1 LEU A 721     -47.827 -25.508 128.050  1.00 14.300          H  
ATOM  11736 3HD1 LEU A 721     -48.293 -25.646 126.346  1.00 14.300          H  
ATOM  11737 1HD2 LEU A 721     -51.243 -24.900 126.768  1.00 14.300          H  
ATOM  11738 2HD2 LEU A 721     -50.662 -26.263 125.781  1.00 14.300          H  
ATOM  11739 3HD2 LEU A 721     -51.828 -26.539 127.091  1.00 14.300          H  
ATOM  11740  N   ALA A 722     -48.786 -30.439 128.852  1.00  8.170          N  
ATOM  11741  CA  ALA A 722     -48.076 -31.706 128.746  1.00  7.870          C  
ATOM  11742  C   ALA A 722     -49.034 -32.858 128.933  1.00  7.450          C  
ATOM  11743  O   ALA A 722     -48.929 -33.869 128.235  1.00  7.000          O  
ATOM  11744  CB  ALA A 722     -46.958 -31.782 129.774  1.00 11.140          C  
ATOM  11745  H   ALA A 722     -48.431 -29.780 129.524  1.00  9.800          H  
ATOM  11746  HA  ALA A 722     -47.646 -31.776 127.751  1.00  9.440          H  
ATOM  11747 1HB  ALA A 722     -46.449 -32.697 129.672  1.00 13.370          H  
ATOM  11748 2HB  ALA A 722     -46.261 -30.973 129.622  1.00 13.370          H  
ATOM  11749 3HB  ALA A 722     -47.381 -31.715 130.765  1.00 13.370          H  
ATOM  11750  N   GLY A 723     -50.052 -32.660 129.782  1.00  7.610          N  
ATOM  11751  CA  GLY A 723     -51.085 -33.642 130.081  1.00  7.350          C  
ATOM  11752  C   GLY A 723     -51.815 -34.142 128.829  1.00  6.780          C  
ATOM  11753  O   GLY A 723     -52.495 -35.170 128.883  1.00  6.590          O  
ATOM  11754  H   GLY A 723     -50.066 -31.804 130.345  1.00  9.130          H  
ATOM  11755 1HA  GLY A 723     -50.643 -34.482 130.613  1.00  8.820          H  
ATOM  11756 2HA  GLY A 723     -51.805 -33.185 130.760  1.00  8.820          H  
ATOM  11757  N   ARG A 724     -51.711 -33.414 127.713  1.00  6.630          N  
ATOM  11758  CA  ARG A 724     -52.303 -33.837 126.453  1.00  6.190          C  
ATOM  11759  C   ARG A 724     -51.229 -33.875 125.352  1.00  6.060          C  
ATOM  11760  O   ARG A 724     -51.300 -34.707 124.430  1.00  5.720          O  
ATOM  11761  CB  ARG A 724     -53.465 -32.936 126.061  1.00  8.840          C  
ATOM  11762  CG  ARG A 724     -54.662 -32.979 127.036  1.00  8.840          C  
ATOM  11763  CD  ARG A 724     -55.371 -34.305 127.020  1.00  8.840          C  
ATOM  11764  NE  ARG A 724     -56.498 -34.334 127.935  1.00  8.840          N  
ATOM  11765  CZ  ARG A 724     -56.442 -34.688 129.247  1.00  8.840          C  
ATOM  11766  NH1 ARG A 724     -55.300 -35.041 129.831  1.00  8.840          N  
ATOM  11767  NH2 ARG A 724     -57.561 -34.677 129.961  1.00  8.840          N  
ATOM  11768  H   ARG A 724     -51.175 -32.547 127.746  1.00  7.960          H  
ATOM  11769  HA  ARG A 724     -52.667 -34.856 126.564  1.00  7.430          H  
ATOM  11770 1HB  ARG A 724     -53.114 -31.904 126.009  1.00 10.610          H  
ATOM  11771 2HB  ARG A 724     -53.826 -33.212 125.070  1.00 10.610          H  
ATOM  11772 1HG  ARG A 724     -54.315 -32.784 128.047  1.00 10.610          H  
ATOM  11773 2HG  ARG A 724     -55.379 -32.210 126.752  1.00 10.610          H  
ATOM  11774 1HD  ARG A 724     -55.749 -34.491 126.016  1.00 10.610          H  
ATOM  11775 2HD  ARG A 724     -54.704 -35.107 127.299  1.00 10.610          H  
ATOM  11776  HE  ARG A 724     -57.402 -34.075 127.561  1.00 10.610          H  
ATOM  11777 1HH1 ARG A 724     -54.400 -35.064 129.318  1.00 10.610          H  
ATOM  11778 2HH1 ARG A 724     -55.296 -35.295 130.805  1.00 10.610          H  
ATOM  11779 1HH2 ARG A 724     -58.435 -34.410 129.527  1.00 10.610          H  
ATOM  11780 2HH2 ARG A 724     -57.543 -34.934 130.936  1.00 10.610          H  
ATOM  11781  N   TRP A 725     -50.241 -32.973 125.425  1.00  6.440          N  
ATOM  11782  CA  TRP A 725     -49.219 -32.922 124.394  1.00  6.460          C  
ATOM  11783  C   TRP A 725     -48.222 -34.066 124.440  1.00  6.250          C  
ATOM  11784  O   TRP A 725     -47.760 -34.494 123.384  1.00  6.060          O  
ATOM  11785  CB  TRP A 725     -48.470 -31.606 124.406  1.00  9.040          C  
ATOM  11786  CG  TRP A 725     -49.145 -30.546 123.635  1.00  9.040          C  
ATOM  11787  CD1 TRP A 725     -49.715 -29.411 124.101  1.00  9.040          C  
ATOM  11788  CD2 TRP A 725     -49.331 -30.533 122.194  1.00  9.040          C  
ATOM  11789  NE1 TRP A 725     -50.230 -28.680 123.059  1.00  9.040          N  
ATOM  11790  CE2 TRP A 725     -49.997 -29.360 121.883  1.00  9.040          C  
ATOM  11791  CE3 TRP A 725     -48.980 -31.423 121.159  1.00  9.040          C  
ATOM  11792  CZ2 TRP A 725     -50.325 -29.033 120.580  1.00  9.040          C  
ATOM  11793  CZ3 TRP A 725     -49.308 -31.097 119.862  1.00  9.040          C  
ATOM  11794  CH2 TRP A 725     -49.961 -29.934 119.576  1.00  9.040          C  
ATOM  11795  H   TRP A 725     -50.221 -32.284 126.175  1.00  7.730          H  
ATOM  11796  HA  TRP A 725     -49.735 -32.977 123.440  1.00  7.750          H  
ATOM  11797 1HB  TRP A 725     -48.391 -31.260 125.431  1.00 10.840          H  
ATOM  11798 2HB  TRP A 725     -47.470 -31.751 124.031  1.00 10.840          H  
ATOM  11799  HD1 TRP A 725     -49.757 -29.125 125.134  1.00 10.840          H  
ATOM  11800  HE1 TRP A 725     -50.705 -27.792 123.144  1.00 10.840          H  
ATOM  11801  HE3 TRP A 725     -48.452 -32.351 121.378  1.00 10.840          H  
ATOM  11802  HZ2 TRP A 725     -50.850 -28.111 120.330  1.00 10.840          H  
ATOM  11803  HZ3 TRP A 725     -49.029 -31.792 119.072  1.00 10.840          H  
ATOM  11804  HH2 TRP A 725     -50.204 -29.706 118.539  1.00 10.840          H  
ATOM  11805  N   ILE A 726     -47.878 -34.582 125.622  1.00  6.360          N  
ATOM  11806  CA  ILE A 726     -46.936 -35.689 125.652  1.00  6.210          C  
ATOM  11807  C   ILE A 726     -47.584 -36.913 125.029  1.00  5.730          C  
ATOM  11808  O   ILE A 726     -46.926 -37.633 124.274  1.00  5.530          O  
ATOM  11809  CB  ILE A 726     -46.346 -35.980 127.047  1.00  8.750          C  
ATOM  11810  CG1 ILE A 726     -45.420 -34.799 127.455  1.00  8.750          C  
ATOM  11811  CG2 ILE A 726     -45.595 -37.317 127.030  1.00  8.750          C  
ATOM  11812  CD1 ILE A 726     -44.944 -34.835 128.903  1.00  8.750          C  
ATOM  11813  H   ILE A 726     -48.272 -34.224 126.496  1.00  7.630          H  
ATOM  11814  HA  ILE A 726     -46.087 -35.423 125.027  1.00  7.450          H  
ATOM  11815  HB  ILE A 726     -47.153 -36.022 127.778  1.00 10.500          H  
ATOM  11816 1HG1 ILE A 726     -44.553 -34.784 126.799  1.00 10.500          H  
ATOM  11817 2HG1 ILE A 726     -45.978 -33.874 127.306  1.00 10.500          H  
ATOM  11818 1HG2 ILE A 726     -45.178 -37.537 128.000  1.00 10.500          H  
ATOM  11819 2HG2 ILE A 726     -46.285 -38.103 126.769  1.00 10.500          H  
ATOM  11820 3HG2 ILE A 726     -44.792 -37.277 126.293  1.00 10.500          H  
ATOM  11821 1HD1 ILE A 726     -44.325 -33.963 129.110  1.00 10.500          H  
ATOM  11822 2HD1 ILE A 726     -45.805 -34.829 129.559  1.00 10.500          H  
ATOM  11823 3HD1 ILE A 726     -44.358 -35.726 129.086  1.00 10.500          H  
ATOM  11824  N   GLU A 727     -48.855 -37.183 125.367  1.00  5.630          N  
ATOM  11825  CA  GLU A 727     -49.540 -38.328 124.794  1.00  5.310          C  
ATOM  11826  C   GLU A 727     -49.623 -38.152 123.278  1.00  5.120          C  
ATOM  11827  O   GLU A 727     -49.434 -39.125 122.547  1.00  4.990          O  
ATOM  11828  CB  GLU A 727     -50.947 -38.499 125.384  1.00  7.560          C  
ATOM  11829  CG  GLU A 727     -50.955 -38.879 126.859  1.00  7.560          C  
ATOM  11830  CD  GLU A 727     -52.354 -39.229 127.436  1.00  7.560          C  
ATOM  11831  OE1 GLU A 727     -53.301 -39.297 126.677  1.00  7.560          O  
ATOM  11832  OE2 GLU A 727     -52.466 -39.391 128.646  1.00  7.560          O  
ATOM  11833  H   GLU A 727     -49.341 -36.587 126.023  1.00  6.760          H  
ATOM  11834  HA  GLU A 727     -48.963 -39.227 125.008  1.00  6.370          H  
ATOM  11835 1HB  GLU A 727     -51.502 -37.562 125.273  1.00  9.070          H  
ATOM  11836 2HB  GLU A 727     -51.487 -39.270 124.832  1.00  9.070          H  
ATOM  11837 1HG  GLU A 727     -50.281 -39.704 126.974  1.00  9.070          H  
ATOM  11838 2HG  GLU A 727     -50.545 -38.039 127.425  1.00  9.070          H  
ATOM  11839  N   THR A 728     -49.851 -36.909 122.806  1.00  5.240          N  
ATOM  11840  CA  THR A 728     -49.926 -36.635 121.374  1.00  5.250          C  
ATOM  11841  C   THR A 728     -48.609 -36.992 120.700  1.00  5.290          C  
ATOM  11842  O   THR A 728     -48.612 -37.664 119.666  1.00  5.260          O  
ATOM  11843  CB  THR A 728     -50.269 -35.156 121.091  1.00  7.350          C  
ATOM  11844  OG1 THR A 728     -51.563 -34.844 121.646  1.00  7.350          O  
ATOM  11845  CG2 THR A 728     -50.296 -34.905 119.572  1.00  7.350          C  
ATOM  11846  H   THR A 728     -50.044 -36.146 123.456  1.00  6.290          H  
ATOM  11847  HA  THR A 728     -50.708 -37.255 120.942  1.00  6.300          H  
ATOM  11848  HB  THR A 728     -49.527 -34.517 121.543  1.00  8.820          H  
ATOM  11849  HG1 THR A 728     -51.513 -34.842 122.632  1.00  8.820          H  
ATOM  11850 1HG2 THR A 728     -50.546 -33.865 119.388  1.00  8.820          H  
ATOM  11851 2HG2 THR A 728     -49.323 -35.121 119.130  1.00  8.820          H  
ATOM  11852 3HG2 THR A 728     -51.046 -35.542 119.115  1.00  8.820          H  
ATOM  11853  N   VAL A 729     -47.487 -36.564 121.292  1.00  5.450          N  
ATOM  11854  CA  VAL A 729     -46.165 -36.862 120.751  1.00  5.540          C  
ATOM  11855  C   VAL A 729     -45.948 -38.374 120.700  1.00  5.270          C  
ATOM  11856  O   VAL A 729     -45.497 -38.900 119.682  1.00  5.310          O  
ATOM  11857  CB  VAL A 729     -45.082 -36.134 121.602  1.00  7.720          C  
ATOM  11858  CG1 VAL A 729     -43.638 -36.599 121.271  1.00  7.720          C  
ATOM  11859  CG2 VAL A 729     -45.186 -34.596 121.314  1.00  7.720          C  
ATOM  11860  H   VAL A 729     -47.574 -35.980 122.130  1.00  6.540          H  
ATOM  11861  HA  VAL A 729     -46.118 -36.467 119.738  1.00  6.650          H  
ATOM  11862  HB  VAL A 729     -45.273 -36.338 122.659  1.00  9.260          H  
ATOM  11863 1HG1 VAL A 729     -42.938 -36.052 121.901  1.00  9.260          H  
ATOM  11864 2HG1 VAL A 729     -43.534 -37.667 121.463  1.00  9.260          H  
ATOM  11865 3HG1 VAL A 729     -43.403 -36.397 120.258  1.00  9.260          H  
ATOM  11866 1HG2 VAL A 729     -44.458 -34.058 121.919  1.00  9.260          H  
ATOM  11867 2HG2 VAL A 729     -44.988 -34.405 120.257  1.00  9.260          H  
ATOM  11868 3HG2 VAL A 729     -46.179 -34.240 121.555  1.00  9.260          H  
ATOM  11869  N   TYR A 730     -46.286 -39.077 121.775  1.00  5.110          N  
ATOM  11870  CA  TYR A 730     -46.143 -40.523 121.809  1.00  4.990          C  
ATOM  11871  C   TYR A 730     -46.979 -41.233 120.713  1.00  4.940          C  
ATOM  11872  O   TYR A 730     -46.493 -42.153 120.034  1.00  5.000          O  
ATOM  11873  CB  TYR A 730     -46.493 -40.980 123.246  1.00  7.030          C  
ATOM  11874  CG  TYR A 730     -45.349 -40.910 124.292  1.00  7.030          C  
ATOM  11875  CD1 TYR A 730     -45.657 -40.585 125.600  1.00  7.030          C  
ATOM  11876  CD2 TYR A 730     -44.017 -41.179 123.959  1.00  7.030          C  
ATOM  11877  CE1 TYR A 730     -44.668 -40.512 126.558  1.00  7.030          C  
ATOM  11878  CE2 TYR A 730     -43.042 -41.094 124.907  1.00  7.030          C  
ATOM  11879  CZ  TYR A 730     -43.360 -40.755 126.203  1.00  7.030          C  
ATOM  11880  OH  TYR A 730     -42.350 -40.660 127.145  1.00  7.030          O  
ATOM  11881  H   TYR A 730     -46.631 -38.587 122.607  1.00  6.130          H  
ATOM  11882  HA  TYR A 730     -45.112 -40.754 121.591  1.00  5.990          H  
ATOM  11883 1HB  TYR A 730     -47.253 -40.288 123.600  1.00  8.440          H  
ATOM  11884 2HB  TYR A 730     -46.956 -41.909 123.296  1.00  8.440          H  
ATOM  11885  HD1 TYR A 730     -46.691 -40.378 125.877  1.00  8.440          H  
ATOM  11886  HD2 TYR A 730     -43.731 -41.456 122.965  1.00  8.440          H  
ATOM  11887  HE1 TYR A 730     -44.921 -40.251 127.587  1.00  8.440          H  
ATOM  11888  HE2 TYR A 730     -42.007 -41.299 124.635  1.00  8.440          H  
ATOM  11889  HH  TYR A 730     -41.503 -40.770 126.700  1.00  8.440          H  
ATOM  11890  N   LEU A 731     -48.218 -40.791 120.509  1.00  4.950          N  
ATOM  11891  CA  LEU A 731     -49.077 -41.364 119.478  1.00  5.070          C  
ATOM  11892  C   LEU A 731     -48.534 -41.106 118.067  1.00  5.310          C  
ATOM  11893  O   LEU A 731     -48.621 -41.979 117.187  1.00  5.530          O  
ATOM  11894  CB  LEU A 731     -50.470 -40.776 119.626  1.00  7.050          C  
ATOM  11895  CG  LEU A 731     -51.256 -41.179 120.852  1.00  7.050          C  
ATOM  11896  CD1 LEU A 731     -52.438 -40.279 120.968  1.00  7.050          C  
ATOM  11897  CD2 LEU A 731     -51.728 -42.603 120.714  1.00  7.050          C  
ATOM  11898  H   LEU A 731     -48.590 -40.064 121.129  1.00  5.940          H  
ATOM  11899  HA  LEU A 731     -49.109 -42.438 119.625  1.00  6.080          H  
ATOM  11900 1HB  LEU A 731     -50.388 -39.691 119.622  1.00  8.460          H  
ATOM  11901 2HB  LEU A 731     -51.054 -41.094 118.780  1.00  8.460          H  
ATOM  11902  HG  LEU A 731     -50.644 -41.083 121.738  1.00  8.460          H  
ATOM  11903 1HD1 LEU A 731     -52.991 -40.560 121.834  1.00  8.460          H  
ATOM  11904 2HD1 LEU A 731     -52.103 -39.250 121.071  1.00  8.460          H  
ATOM  11905 3HD1 LEU A 731     -53.057 -40.374 120.078  1.00  8.460          H  
ATOM  11906 1HD2 LEU A 731     -52.296 -42.870 121.588  1.00  8.460          H  
ATOM  11907 2HD2 LEU A 731     -52.358 -42.689 119.822  1.00  8.460          H  
ATOM  11908 3HD2 LEU A 731     -50.887 -43.274 120.630  1.00  8.460          H  
ATOM  11909  N   VAL A 732     -47.981 -39.908 117.846  1.00  5.380          N  
ATOM  11910  CA  VAL A 732     -47.390 -39.567 116.562  1.00  5.740          C  
ATOM  11911  C   VAL A 732     -46.154 -40.468 116.307  1.00  5.820          C  
ATOM  11912  O   VAL A 732     -45.949 -40.928 115.182  1.00  6.160          O  
ATOM  11913  CB  VAL A 732     -47.074 -38.065 116.421  1.00  7.890          C  
ATOM  11914  CG1 VAL A 732     -46.314 -37.854 115.147  1.00  7.890          C  
ATOM  11915  CG2 VAL A 732     -48.336 -37.228 116.370  1.00  7.890          C  
ATOM  11916  H   VAL A 732     -48.010 -39.207 118.596  1.00  6.460          H  
ATOM  11917  HA  VAL A 732     -48.127 -39.786 115.794  1.00  6.890          H  
ATOM  11918  HB  VAL A 732     -46.504 -37.741 117.262  1.00  9.470          H  
ATOM  11919 1HG1 VAL A 732     -46.087 -36.797 115.038  1.00  9.470          H  
ATOM  11920 2HG1 VAL A 732     -45.402 -38.413 115.147  1.00  9.470          H  
ATOM  11921 3HG1 VAL A 732     -46.926 -38.189 114.322  1.00  9.470          H  
ATOM  11922 1HG2 VAL A 732     -48.065 -36.180 116.270  1.00  9.470          H  
ATOM  11923 2HG2 VAL A 732     -48.948 -37.527 115.524  1.00  9.470          H  
ATOM  11924 3HG2 VAL A 732     -48.894 -37.355 117.281  1.00  9.470          H  
ATOM  11925  N   ILE A 733     -45.339 -40.747 117.339  1.00  5.590          N  
ATOM  11926  CA  ILE A 733     -44.182 -41.628 117.134  1.00  5.680          C  
ATOM  11927  C   ILE A 733     -44.665 -42.952 116.529  1.00  5.780          C  
ATOM  11928  O   ILE A 733     -44.021 -43.479 115.622  1.00  6.100          O  
ATOM  11929  CB  ILE A 733     -43.380 -41.920 118.440  1.00  7.920          C  
ATOM  11930  CG1 ILE A 733     -42.665 -40.636 118.917  1.00  7.920          C  
ATOM  11931  CG2 ILE A 733     -42.369 -43.060 118.211  1.00  7.920          C  
ATOM  11932  CD1 ILE A 733     -42.052 -40.677 120.319  1.00  7.920          C  
ATOM  11933  H   ILE A 733     -45.503 -40.288 118.242  1.00  6.710          H  
ATOM  11934  HA  ILE A 733     -43.509 -41.153 116.423  1.00  6.820          H  
ATOM  11935  HB  ILE A 733     -44.081 -42.208 119.215  1.00  9.500          H  
ATOM  11936 1HG1 ILE A 733     -41.886 -40.381 118.199  1.00  9.500          H  
ATOM  11937 2HG1 ILE A 733     -43.393 -39.868 118.923  1.00  9.500          H  
ATOM  11938 1HG2 ILE A 733     -41.829 -43.278 119.125  1.00  9.500          H  
ATOM  11939 2HG2 ILE A 733     -42.886 -43.954 117.900  1.00  9.500          H  
ATOM  11940 3HG2 ILE A 733     -41.670 -42.765 117.444  1.00  9.500          H  
ATOM  11941 1HD1 ILE A 733     -41.611 -39.706 120.545  1.00  9.500          H  
ATOM  11942 2HD1 ILE A 733     -42.821 -40.890 121.035  1.00  9.500          H  
ATOM  11943 3HD1 ILE A 733     -41.283 -41.435 120.381  1.00  9.500          H  
ATOM  11944  N   ILE A 734     -45.774 -43.510 117.023  1.00  5.630          N  
ATOM  11945  CA  ILE A 734     -46.302 -44.736 116.406  1.00  5.880          C  
ATOM  11946  C   ILE A 734     -46.737 -44.481 114.947  1.00  6.320          C  
ATOM  11947  O   ILE A 734     -46.438 -45.287 114.052  1.00  6.710          O  
ATOM  11948  CB  ILE A 734     -47.489 -45.319 117.209  1.00  8.130          C  
ATOM  11949  CG1 ILE A 734     -47.027 -45.716 118.618  1.00  8.130          C  
ATOM  11950  CG2 ILE A 734     -48.110 -46.533 116.467  1.00  8.130          C  
ATOM  11951  CD1 ILE A 734     -45.948 -46.755 118.684  1.00  8.130          C  
ATOM  11952  H   ILE A 734     -46.214 -43.073 117.843  1.00  6.760          H  
ATOM  11953  HA  ILE A 734     -45.504 -45.466 116.354  1.00  7.060          H  
ATOM  11954  HB  ILE A 734     -48.252 -44.548 117.336  1.00  9.760          H  
ATOM  11955 1HG1 ILE A 734     -46.662 -44.819 119.114  1.00  9.760          H  
ATOM  11956 2HG1 ILE A 734     -47.889 -46.083 119.167  1.00  9.760          H  
ATOM  11957 1HG2 ILE A 734     -48.939 -46.926 117.044  1.00  9.760          H  
ATOM  11958 2HG2 ILE A 734     -48.475 -46.220 115.501  1.00  9.760          H  
ATOM  11959 3HG2 ILE A 734     -47.373 -47.317 116.324  1.00  9.760          H  
ATOM  11960 1HD1 ILE A 734     -45.708 -46.927 119.709  1.00  9.760          H  
ATOM  11961 2HD1 ILE A 734     -46.269 -47.679 118.230  1.00  9.760          H  
ATOM  11962 3HD1 ILE A 734     -45.081 -46.407 118.192  1.00  9.760          H  
ATOM  11963  N   TRP A 735     -47.417 -43.357 114.697  1.00  6.330          N  
ATOM  11964  CA  TRP A 735     -47.842 -42.987 113.340  1.00  6.830          C  
ATOM  11965  C   TRP A 735     -46.647 -43.076 112.366  1.00  7.190          C  
ATOM  11966  O   TRP A 735     -46.781 -43.572 111.236  1.00  7.670          O  
ATOM  11967  CB  TRP A 735     -48.448 -41.581 113.322  1.00  9.360          C  
ATOM  11968  CG  TRP A 735     -49.025 -41.137 112.016  1.00  9.360          C  
ATOM  11969  CD1 TRP A 735     -49.240 -41.866 110.880  1.00  9.360          C  
ATOM  11970  CD2 TRP A 735     -49.477 -39.811 111.717  1.00  9.360          C  
ATOM  11971  NE1 TRP A 735     -49.775 -41.088 109.930  1.00  9.360          N  
ATOM  11972  CE2 TRP A 735     -49.930 -39.829 110.406  1.00  9.360          C  
ATOM  11973  CE3 TRP A 735     -49.532 -38.627 112.448  1.00  9.360          C  
ATOM  11974  CZ2 TRP A 735     -50.428 -38.708 109.789  1.00  9.360          C  
ATOM  11975  CZ3 TRP A 735     -50.029 -37.494 111.832  1.00  9.360          C  
ATOM  11976  CH2 TRP A 735     -50.460 -37.535 110.532  1.00  9.360          C  
ATOM  11977  H   TRP A 735     -47.677 -42.759 115.492  1.00  7.600          H  
ATOM  11978  HA  TRP A 735     -48.610 -43.689 113.024  1.00  8.200          H  
ATOM  11979 1HB  TRP A 735     -49.217 -41.509 114.088  1.00 11.230          H  
ATOM  11980 2HB  TRP A 735     -47.683 -40.865 113.569  1.00 11.230          H  
ATOM  11981  HD1 TRP A 735     -49.023 -42.919 110.741  1.00 11.230          H  
ATOM  11982  HE1 TRP A 735     -50.037 -41.394 108.998  1.00 11.230          H  
ATOM  11983  HE3 TRP A 735     -49.184 -38.596 113.473  1.00 11.230          H  
ATOM  11984  HZ2 TRP A 735     -50.780 -38.725 108.757  1.00 11.230          H  
ATOM  11985  HZ3 TRP A 735     -50.065 -36.568 112.403  1.00 11.230          H  
ATOM  11986  HH2 TRP A 735     -50.840 -36.627 110.071  1.00 11.230          H  
ATOM  11987  N   ASN A 736     -45.464 -42.647 112.811  1.00  7.020          N  
ATOM  11988  CA  ASN A 736     -44.282 -42.680 111.956  1.00  7.390          C  
ATOM  11989  C   ASN A 736     -43.926 -44.079 111.401  1.00  7.570          C  
ATOM  11990  O   ASN A 736     -43.213 -44.187 110.390  1.00  8.100          O  
ATOM  11991  CB  ASN A 736     -43.087 -42.036 112.614  1.00 10.200          C  
ATOM  11992  CG  ASN A 736     -43.154 -40.519 112.586  1.00 10.200          C  
ATOM  11993  OD1 ASN A 736     -43.858 -39.875 111.783  1.00 10.200          O  
ATOM  11994  ND2 ASN A 736     -42.411 -39.949 113.447  1.00 10.200          N  
ATOM  11995  H   ASN A 736     -45.434 -42.229 113.750  1.00  8.420          H  
ATOM  11996  HA  ASN A 736     -44.501 -42.049 111.127  1.00  8.870          H  
ATOM  11997 1HB  ASN A 736     -43.031 -42.355 113.650  1.00 12.240          H  
ATOM  11998 2HB  ASN A 736     -42.172 -42.361 112.124  1.00 12.240          H  
ATOM  11999 1HD2 ASN A 736     -42.392 -38.953 113.508  1.00 12.240          H  
ATOM  12000 2HD2 ASN A 736     -41.858 -40.503 114.072  1.00 12.240          H  
ATOM  12001  N   LEU A 737     -44.378 -45.160 112.057  1.00  7.210          N  
ATOM  12002  CA  LEU A 737     -44.118 -46.511 111.554  1.00  7.430          C  
ATOM  12003  C   LEU A 737     -45.280 -46.919 110.639  1.00  7.920          C  
ATOM  12004  O   LEU A 737     -45.090 -47.591 109.611  1.00  8.360          O  
ATOM  12005  CB  LEU A 737     -43.977 -47.519 112.702  1.00 10.310          C  
ATOM  12006  CG  LEU A 737     -42.789 -47.315 113.693  1.00 10.310          C  
ATOM  12007  CD1 LEU A 737     -42.914 -48.313 114.807  1.00 10.310          C  
ATOM  12008  CD2 LEU A 737     -41.442 -47.525 112.987  1.00 10.310          C  
ATOM  12009  H   LEU A 737     -44.976 -45.046 112.879  1.00  8.650          H  
ATOM  12010  HA  LEU A 737     -43.208 -46.503 110.961  1.00  8.920          H  
ATOM  12011 1HB  LEU A 737     -44.899 -47.486 113.288  1.00 12.380          H  
ATOM  12012 2HB  LEU A 737     -43.881 -48.514 112.272  1.00 12.380          H  
ATOM  12013  HG  LEU A 737     -42.833 -46.306 114.120  1.00 12.380          H  
ATOM  12014 1HD1 LEU A 737     -42.095 -48.161 115.497  1.00 12.380          H  
ATOM  12015 2HD1 LEU A 737     -43.865 -48.164 115.323  1.00 12.380          H  
ATOM  12016 3HD1 LEU A 737     -42.867 -49.323 114.409  1.00 12.380          H  
ATOM  12017 1HD2 LEU A 737     -40.641 -47.405 113.701  1.00 12.380          H  
ATOM  12018 2HD2 LEU A 737     -41.398 -48.522 112.580  1.00 12.380          H  
ATOM  12019 3HD2 LEU A 737     -41.313 -46.801 112.183  1.00 12.380          H  
ATOM  12020  N   LEU A 738     -46.488 -46.440 110.968  1.00  7.910          N  
ATOM  12021  CA  LEU A 738     -47.665 -46.766 110.157  1.00  8.430          C  
ATOM  12022  C   LEU A 738     -47.510 -46.188 108.765  1.00  8.910          C  
ATOM  12023  O   LEU A 738     -47.974 -46.774 107.790  1.00  9.400          O  
ATOM  12024  CB  LEU A 738     -48.959 -46.277 110.799  1.00 11.590          C  
ATOM  12025  CG  LEU A 738     -49.707 -47.275 111.717  1.00 11.590          C  
ATOM  12026  CD1 LEU A 738     -50.320 -48.427 110.876  1.00 11.590          C  
ATOM  12027  CD2 LEU A 738     -48.746 -47.835 112.792  1.00 11.590          C  
ATOM  12028  H   LEU A 738     -46.580 -45.905 111.840  1.00  9.490          H  
ATOM  12029  HA  LEU A 738     -47.710 -47.843 110.056  1.00 10.120          H  
ATOM  12030 1HB  LEU A 738     -48.725 -45.405 111.396  1.00 13.910          H  
ATOM  12031 2HB  LEU A 738     -49.648 -45.970 110.011  1.00 13.910          H  
ATOM  12032  HG  LEU A 738     -50.517 -46.746 112.191  1.00 13.910          H  
ATOM  12033 1HD1 LEU A 738     -50.876 -49.097 111.524  1.00 13.910          H  
ATOM  12034 2HD1 LEU A 738     -50.992 -48.004 110.144  1.00 13.910          H  
ATOM  12035 3HD1 LEU A 738     -49.553 -48.997 110.365  1.00 13.910          H  
ATOM  12036 1HD2 LEU A 738     -49.290 -48.503 113.442  1.00 13.910          H  
ATOM  12037 2HD2 LEU A 738     -47.929 -48.381 112.330  1.00 13.910          H  
ATOM  12038 3HD2 LEU A 738     -48.344 -47.013 113.371  1.00 13.910          H  
ATOM  12039  N   TYR A 739     -46.795 -45.078 108.629  1.00  8.820          N  
ATOM  12040  CA  TYR A 739     -46.583 -44.549 107.288  1.00  9.330          C  
ATOM  12041  C   TYR A 739     -45.971 -45.597 106.391  1.00  9.670          C  
ATOM  12042  O   TYR A 739     -46.266 -45.620 105.198  1.00 10.250          O  
ATOM  12043  CB  TYR A 739     -45.619 -43.387 107.232  1.00 12.860          C  
ATOM  12044  CG  TYR A 739     -46.124 -42.113 107.669  1.00 12.860          C  
ATOM  12045  CD1 TYR A 739     -45.529 -41.530 108.701  1.00 12.860          C  
ATOM  12046  CD2 TYR A 739     -47.167 -41.517 107.045  1.00 12.860          C  
ATOM  12047  CE1 TYR A 739     -45.946 -40.344 109.168  1.00 12.860          C  
ATOM  12048  CE2 TYR A 739     -47.588 -40.324 107.506  1.00 12.860          C  
ATOM  12049  CZ  TYR A 739     -46.967 -39.743 108.576  1.00 12.860          C  
ATOM  12050  OH  TYR A 739     -47.367 -38.562 109.044  1.00 12.860          O  
ATOM  12051  H   TYR A 739     -46.480 -44.584 109.472  1.00 10.580          H  
ATOM  12052  HA  TYR A 739     -47.546 -44.260 106.868  1.00 11.200          H  
ATOM  12053 1HB  TYR A 739     -44.781 -43.643 107.861  1.00 15.430          H  
ATOM  12054 2HB  TYR A 739     -45.239 -43.272 106.216  1.00 15.430          H  
ATOM  12055  HD1 TYR A 739     -44.707 -42.030 109.140  1.00 15.430          H  
ATOM  12056  HD2 TYR A 739     -47.658 -41.986 106.191  1.00 15.430          H  
ATOM  12057  HE1 TYR A 739     -45.461 -39.878 110.004  1.00 15.430          H  
ATOM  12058  HE2 TYR A 739     -48.417 -39.842 107.030  1.00 15.430          H  
ATOM  12059  HH  TYR A 739     -46.887 -38.362 109.839  1.00 15.430          H  
ATOM  12060  N   GLN A 740     -45.036 -46.411 106.902  1.00  9.350          N  
ATOM  12061  CA  GLN A 740     -44.432 -47.386 106.026  1.00  9.670          C  
ATOM  12062  C   GLN A 740     -45.486 -48.408 105.651  1.00  9.990          C  
ATOM  12063  O   GLN A 740     -45.595 -48.782 104.492  1.00 10.520          O  
ATOM  12064  CB  GLN A 740     -43.187 -48.012 106.664  1.00 13.410          C  
ATOM  12065  CG  GLN A 740     -42.046 -47.000 106.767  1.00 13.410          C  
ATOM  12066  CD  GLN A 740     -40.746 -47.537 107.349  1.00 13.410          C  
ATOM  12067  OE1 GLN A 740     -40.694 -48.314 108.305  1.00 13.410          O  
ATOM  12068  NE2 GLN A 740     -39.663 -47.091 106.726  1.00 13.410          N  
ATOM  12069  H   GLN A 740     -44.814 -46.428 107.898  1.00 11.220          H  
ATOM  12070  HA  GLN A 740     -44.116 -46.886 105.112  1.00 11.600          H  
ATOM  12071 1HB  GLN A 740     -43.426 -48.367 107.668  1.00 16.090          H  
ATOM  12072 2HB  GLN A 740     -42.852 -48.869 106.076  1.00 16.090          H  
ATOM  12073 1HG  GLN A 740     -41.839 -46.617 105.769  1.00 16.090          H  
ATOM  12074 2HG  GLN A 740     -42.384 -46.185 107.409  1.00 16.090          H  
ATOM  12075 1HE2 GLN A 740     -38.728 -47.374 107.010  1.00 16.090          H  
ATOM  12076 2HE2 GLN A 740     -39.753 -46.448 105.964  1.00 16.090          H  
ATOM  12077  N   THR A 741     -46.338 -48.789 106.600  1.00  9.730          N  
ATOM  12078  CA  THR A 741     -47.402 -49.756 106.296  1.00 10.100          C  
ATOM  12079  C   THR A 741     -48.337 -49.229 105.203  1.00 10.700          C  
ATOM  12080  O   THR A 741     -48.682 -49.961 104.262  1.00 11.220          O  
ATOM  12081  CB  THR A 741     -48.230 -50.102 107.557  1.00 13.990          C  
ATOM  12082  OG1 THR A 741     -47.378 -50.729 108.514  1.00 13.990          O  
ATOM  12083  CG2 THR A 741     -49.403 -51.045 107.217  1.00 13.990          C  
ATOM  12084  H   THR A 741     -46.179 -48.441 107.551  1.00 11.680          H  
ATOM  12085  HA  THR A 741     -46.938 -50.671 105.931  1.00 12.120          H  
ATOM  12086  HB  THR A 741     -48.633 -49.191 107.986  1.00 16.790          H  
ATOM  12087  HG1 THR A 741     -46.744 -50.093 108.851  1.00 16.790          H  
ATOM  12088 1HG2 THR A 741     -49.957 -51.269 108.125  1.00 16.790          H  
ATOM  12089 2HG2 THR A 741     -50.075 -50.575 106.502  1.00 16.790          H  
ATOM  12090 3HG2 THR A 741     -49.021 -51.960 106.790  1.00 16.790          H  
ATOM  12091  N   VAL A 742     -48.749 -47.970 105.342  1.00 10.690          N  
ATOM  12092  CA  VAL A 742     -49.665 -47.337 104.404  1.00 11.290          C  
ATOM  12093  C   VAL A 742     -49.045 -47.154 103.020  1.00 11.790          C  
ATOM  12094  O   VAL A 742     -49.646 -47.536 102.007  1.00 12.410          O  
ATOM  12095  CB  VAL A 742     -50.134 -45.965 104.966  1.00 15.570          C  
ATOM  12096  CG1 VAL A 742     -50.943 -45.169 103.924  1.00 15.570          C  
ATOM  12097  CG2 VAL A 742     -51.013 -46.202 106.185  1.00 15.570          C  
ATOM  12098  H   VAL A 742     -48.410 -47.455 106.157  1.00 12.830          H  
ATOM  12099  HA  VAL A 742     -50.538 -47.980 104.307  1.00 13.550          H  
ATOM  12100  HB  VAL A 742     -49.255 -45.380 105.246  1.00 18.680          H  
ATOM  12101 1HG1 VAL A 742     -51.258 -44.215 104.357  1.00 18.680          H  
ATOM  12102 2HG1 VAL A 742     -50.343 -44.972 103.039  1.00 18.680          H  
ATOM  12103 3HG1 VAL A 742     -51.826 -45.743 103.638  1.00 18.680          H  
ATOM  12104 1HG2 VAL A 742     -51.334 -45.273 106.597  1.00 18.680          H  
ATOM  12105 2HG2 VAL A 742     -51.874 -46.763 105.862  1.00 18.680          H  
ATOM  12106 3HG2 VAL A 742     -50.461 -46.757 106.943  1.00 18.680          H  
ATOM  12107  N   LEU A 743     -47.835 -46.606 102.962  1.00 11.570          N  
ATOM  12108  CA  LEU A 743     -47.232 -46.358 101.673  1.00 12.080          C  
ATOM  12109  C   LEU A 743     -46.791 -47.669 101.027  1.00 12.380          C  
ATOM  12110  O   LEU A 743     -46.869 -47.807  99.801  1.00 13.000          O  
ATOM  12111  CB  LEU A 743     -46.068 -45.360 101.809  1.00 16.710          C  
ATOM  12112  CG  LEU A 743     -46.408 -43.773 101.774  1.00 16.710          C  
ATOM  12113  CD1 LEU A 743     -47.184 -43.401 100.515  1.00 16.710          C  
ATOM  12114  CD2 LEU A 743     -47.215 -43.343 103.028  1.00 16.710          C  
ATOM  12115  H   LEU A 743     -47.352 -46.324 103.819  1.00 13.880          H  
ATOM  12116  HA  LEU A 743     -47.990 -45.939 101.026  1.00 14.500          H  
ATOM  12117 1HB  LEU A 743     -45.553 -45.562 102.748  1.00 20.050          H  
ATOM  12118 2HB  LEU A 743     -45.351 -45.551 101.003  1.00 20.050          H  
ATOM  12119  HG  LEU A 743     -45.458 -43.230 101.743  1.00 20.050          H  
ATOM  12120 1HD1 LEU A 743     -47.347 -42.323 100.499  1.00 20.050          H  
ATOM  12121 2HD1 LEU A 743     -46.614 -43.698  99.641  1.00 20.050          H  
ATOM  12122 3HD1 LEU A 743     -48.130 -43.881 100.497  1.00 20.050          H  
ATOM  12123 1HD2 LEU A 743     -47.404 -42.270 102.986  1.00 20.050          H  
ATOM  12124 2HD2 LEU A 743     -48.161 -43.867 103.060  1.00 20.050          H  
ATOM  12125 3HD2 LEU A 743     -46.648 -43.568 103.923  1.00 20.050          H  
ATOM  12126  N   ARG A 744     -46.362 -48.653 101.832  1.00 11.980          N  
ATOM  12127  CA  ARG A 744     -45.968 -49.948 101.308  1.00 12.290          C  
ATOM  12128  C   ARG A 744     -47.166 -50.575 100.641  1.00 12.830          C  
ATOM  12129  O   ARG A 744     -47.083 -51.023  99.503  1.00 13.410          O  
ATOM  12130  CB  ARG A 744     -45.506 -50.870 102.430  1.00 17.080          C  
ATOM  12131  CG  ARG A 744     -45.102 -52.292 102.056  1.00 17.080          C  
ATOM  12132  CD  ARG A 744     -43.845 -52.367 101.302  1.00 17.080          C  
ATOM  12133  NE  ARG A 744     -43.433 -53.760 101.119  1.00 17.080          N  
ATOM  12134  CZ  ARG A 744     -42.372 -54.170 100.397  1.00 17.080          C  
ATOM  12135  NH1 ARG A 744     -41.598 -53.294  99.786  1.00 17.080          N  
ATOM  12136  NH2 ARG A 744     -42.103 -55.458 100.305  1.00 17.080          N  
ATOM  12137  H   ARG A 744     -46.275 -48.511 102.836  1.00 14.380          H  
ATOM  12138  HA  ARG A 744     -45.170 -49.811 100.582  1.00 14.750          H  
ATOM  12139 1HB  ARG A 744     -44.637 -50.432 102.916  1.00 20.500          H  
ATOM  12140 2HB  ARG A 744     -46.290 -50.948 103.181  1.00 20.500          H  
ATOM  12141 1HG  ARG A 744     -44.988 -52.872 102.953  1.00 20.500          H  
ATOM  12142 2HG  ARG A 744     -45.879 -52.744 101.453  1.00 20.500          H  
ATOM  12143 1HD  ARG A 744     -43.980 -51.917 100.322  1.00 20.500          H  
ATOM  12144 2HD  ARG A 744     -43.061 -51.844 101.852  1.00 20.500          H  
ATOM  12145  HE  ARG A 744     -43.986 -54.490 101.613  1.00 20.500          H  
ATOM  12146 1HH1 ARG A 744     -41.794 -52.308  99.859  1.00 20.500          H  
ATOM  12147 2HH1 ARG A 744     -40.802 -53.608  99.252  1.00 20.500          H  
ATOM  12148 1HH2 ARG A 744     -42.713 -56.134 100.761  1.00 20.500          H  
ATOM  12149 2HH2 ARG A 744     -41.307 -55.777  99.774  1.00 20.500          H  
ATOM  12150  N   GLY A 745     -48.333 -50.515 101.289  1.00 12.680          N  
ATOM  12151  CA  GLY A 745     -49.521 -51.116 100.713  1.00 13.220          C  
ATOM  12152  C   GLY A 745     -49.839 -50.599  99.321  1.00 13.850          C  
ATOM  12153  O   GLY A 745     -50.298 -51.367  98.465  1.00 14.440          O  
ATOM  12154  H   GLY A 745     -48.392 -50.126 102.238  1.00 15.220          H  
ATOM  12155 1HA  GLY A 745     -49.393 -52.194 100.678  1.00 15.860          H  
ATOM  12156 2HA  GLY A 745     -50.362 -50.900 101.370  1.00 15.860          H  
ATOM  12157  N   LEU A 746     -49.563 -49.317  99.080  1.00 13.770          N  
ATOM  12158  CA  LEU A 746     -49.822 -48.722  97.782  1.00 14.380          C  
ATOM  12159  C   LEU A 746     -48.779 -49.160  96.752  1.00 14.810          C  
ATOM  12160  O   LEU A 746     -49.125 -49.502  95.613  1.00 15.460          O  
ATOM  12161  CB  LEU A 746     -49.805 -47.206  97.952  1.00 19.890          C  
ATOM  12162  CG  LEU A 746     -50.907 -46.628  98.875  1.00 19.890          C  
ATOM  12163  CD1 LEU A 746     -50.685 -45.139  98.998  1.00 19.890          C  
ATOM  12164  CD2 LEU A 746     -52.305 -46.995  98.374  1.00 19.890          C  
ATOM  12165  H   LEU A 746     -49.225 -48.739  99.860  1.00 16.520          H  
ATOM  12166  HA  LEU A 746     -50.786 -49.062  97.420  1.00 17.260          H  
ATOM  12167 1HB  LEU A 746     -48.846 -46.935  98.398  1.00 23.870          H  
ATOM  12168 2HB  LEU A 746     -49.862 -46.734  96.995  1.00 23.870          H  
ATOM  12169  HG  LEU A 746     -50.794 -47.038  99.872  1.00 23.870          H  
ATOM  12170 1HD1 LEU A 746     -51.417 -44.724  99.674  1.00 23.870          H  
ATOM  12171 2HD1 LEU A 746     -49.702 -44.971  99.391  1.00 23.870          H  
ATOM  12172 3HD1 LEU A 746     -50.766 -44.655  98.043  1.00 23.870          H  
ATOM  12173 1HD2 LEU A 746     -53.033 -46.572  99.060  1.00 23.870          H  
ATOM  12174 2HD2 LEU A 746     -52.481 -46.624  97.395  1.00 23.870          H  
ATOM  12175 3HD2 LEU A 746     -52.437 -48.068  98.360  1.00 23.870          H  
ATOM  12176  N   SER A 747     -47.504 -49.212  97.159  1.00 14.470          N  
ATOM  12177  CA  SER A 747     -46.443 -49.660  96.251  1.00 14.870          C  
ATOM  12178  C   SER A 747     -46.656 -51.126  95.869  1.00 15.220          C  
ATOM  12179  O   SER A 747     -46.456 -51.522  94.712  1.00 15.840          O  
ATOM  12180  CB  SER A 747     -45.074 -49.492  96.896  1.00 20.660          C  
ATOM  12181  OG  SER A 747     -44.753 -48.133  97.088  1.00 20.660          O  
ATOM  12182  H   SER A 747     -47.257 -48.875  98.099  1.00 17.360          H  
ATOM  12183  HA  SER A 747     -46.483 -49.055  95.346  1.00 17.840          H  
ATOM  12184 1HB  SER A 747     -45.066 -50.008  97.860  1.00 24.790          H  
ATOM  12185 2HB  SER A 747     -44.321 -49.963  96.269  1.00 24.790          H  
ATOM  12186  HG  SER A 747     -43.893 -48.119  97.518  1.00 24.790          H  
ATOM  12187  N   VAL A 748     -47.059 -51.931  96.855  1.00 14.860          N  
ATOM  12188  CA  VAL A 748     -47.292 -53.348  96.670  1.00 15.180          C  
ATOM  12189  C   VAL A 748     -48.455 -53.599  95.755  1.00 15.790          C  
ATOM  12190  O   VAL A 748     -48.310 -54.345  94.790  1.00 16.350          O  
ATOM  12191  CB  VAL A 748     -47.538 -54.040  98.034  1.00 21.120          C  
ATOM  12192  CG1 VAL A 748     -48.021 -55.476  97.864  1.00 21.120          C  
ATOM  12193  CG2 VAL A 748     -46.224 -54.084  98.814  1.00 21.120          C  
ATOM  12194  H   VAL A 748     -47.193 -51.521  97.778  1.00 17.830          H  
ATOM  12195  HA  VAL A 748     -46.399 -53.784  96.222  1.00 18.220          H  
ATOM  12196  HB  VAL A 748     -48.292 -53.480  98.587  1.00 25.350          H  
ATOM  12197 1HG1 VAL A 748     -48.171 -55.919  98.850  1.00 25.350          H  
ATOM  12198 2HG1 VAL A 748     -48.963 -55.517  97.321  1.00 25.350          H  
ATOM  12199 3HG1 VAL A 748     -47.285 -56.029  97.344  1.00 25.350          H  
ATOM  12200 1HG2 VAL A 748     -46.392 -54.565  99.785  1.00 25.350          H  
ATOM  12201 2HG2 VAL A 748     -45.486 -54.655  98.256  1.00 25.350          H  
ATOM  12202 3HG2 VAL A 748     -45.857 -53.082  98.964  1.00 25.350          H  
ATOM  12203  N   ALA A 749     -49.606 -52.988  96.022  1.00 15.730          N  
ATOM  12204  CA  ALA A 749     -50.740 -53.236  95.154  1.00 16.320          C  
ATOM  12205  C   ALA A 749     -50.432 -52.799  93.721  1.00 16.940          C  
ATOM  12206  O   ALA A 749     -50.695 -53.545  92.775  1.00 17.530          O  
ATOM  12207  CB  ALA A 749     -51.963 -52.529  95.687  1.00 22.610          C  
ATOM  12208  H   ALA A 749     -49.700 -52.377  96.837  1.00 18.880          H  
ATOM  12209  HA  ALA A 749     -50.938 -54.305  95.148  1.00 19.580          H  
ATOM  12210 1HB  ALA A 749     -52.808 -52.747  95.048  1.00 27.130          H  
ATOM  12211 2HB  ALA A 749     -52.178 -52.871  96.698  1.00 27.130          H  
ATOM  12212 3HB  ALA A 749     -51.781 -51.451  95.699  1.00 27.130          H  
ATOM  12213  N   ALA A 750     -49.768 -51.654  93.529  1.00 16.830          N  
ATOM  12214  CA  ALA A 750     -49.511 -51.256  92.158  1.00 17.430          C  
ATOM  12215  C   ALA A 750     -48.649 -52.301  91.426  1.00 17.790          C  
ATOM  12216  O   ALA A 750     -48.931 -52.666  90.271  1.00 18.430          O  
ATOM  12217  CB  ALA A 750     -48.850 -49.894  92.150  1.00 24.160          C  
ATOM  12218  H   ALA A 750     -49.523 -51.031  94.307  1.00 20.200          H  
ATOM  12219  HA  ALA A 750     -50.468 -51.190  91.648  1.00 20.920          H  
ATOM  12220 1HB  ALA A 750     -48.683 -49.573  91.126  1.00 28.990          H  
ATOM  12221 2HB  ALA A 750     -49.497 -49.180  92.661  1.00 28.990          H  
ATOM  12222 3HB  ALA A 750     -47.896 -49.957  92.677  1.00 28.990          H  
ATOM  12223  N   ARG A 751     -47.628 -52.830  92.114  1.00 17.370          N  
ATOM  12224  CA  ARG A 751     -46.768 -53.845  91.520  1.00 17.660          C  
ATOM  12225  C   ARG A 751     -47.535 -55.139  91.263  1.00 18.020          C  
ATOM  12226  O   ARG A 751     -47.334 -55.788  90.228  1.00 18.550          O  
ATOM  12227  CB  ARG A 751     -45.563 -54.079  92.409  1.00 24.610          C  
ATOM  12228  CG  ARG A 751     -44.578 -52.907  92.405  1.00 24.610          C  
ATOM  12229  CD  ARG A 751     -43.475 -53.079  93.369  1.00 24.610          C  
ATOM  12230  NE  ARG A 751     -42.579 -51.929  93.355  1.00 24.610          N  
ATOM  12231  CZ  ARG A 751     -41.526 -51.749  94.177  1.00 24.610          C  
ATOM  12232  NH1 ARG A 751     -41.227 -52.656  95.083  1.00 24.610          N  
ATOM  12233  NH2 ARG A 751     -40.786 -50.655  94.069  1.00 24.610          N  
ATOM  12234  H   ARG A 751     -47.411 -52.474  93.053  1.00 20.840          H  
ATOM  12235  HA  ARG A 751     -46.409 -53.468  90.565  1.00 21.190          H  
ATOM  12236 1HB  ARG A 751     -45.900 -54.223  93.438  1.00 29.530          H  
ATOM  12237 2HB  ARG A 751     -45.036 -54.979  92.099  1.00 29.530          H  
ATOM  12238 1HG  ARG A 751     -44.141 -52.819  91.413  1.00 29.530          H  
ATOM  12239 2HG  ARG A 751     -45.104 -51.986  92.643  1.00 29.530          H  
ATOM  12240 1HD  ARG A 751     -43.897 -53.176  94.372  1.00 29.530          H  
ATOM  12241 2HD  ARG A 751     -42.902 -53.970  93.117  1.00 29.530          H  
ATOM  12242  HE  ARG A 751     -42.767 -51.205  92.672  1.00 29.530          H  
ATOM  12243 1HH1 ARG A 751     -41.785 -53.491  95.166  1.00 29.530          H  
ATOM  12244 2HH1 ARG A 751     -40.435 -52.519  95.694  1.00 29.530          H  
ATOM  12245 1HH2 ARG A 751     -41.012 -49.958  93.372  1.00 29.530          H  
ATOM  12246 2HH2 ARG A 751     -39.995 -50.515  94.680  1.00 29.530          H  
ATOM  12247  N   ARG A 752     -48.417 -55.513  92.193  1.00 17.760          N  
ATOM  12248  CA  ARG A 752     -49.220 -56.714  92.046  1.00 18.120          C  
ATOM  12249  C   ARG A 752     -50.191 -56.614  90.872  1.00 18.780          C  
ATOM  12250  O   ARG A 752     -50.490 -57.641  90.258  1.00 19.310          O  
ATOM  12251  CB  ARG A 752     -49.916 -57.094  93.332  1.00 25.220          C  
ATOM  12252  CG  ARG A 752     -49.116 -58.088  94.257  1.00 25.220          C  
ATOM  12253  CD  ARG A 752     -47.818 -57.524  94.709  1.00 25.220          C  
ATOM  12254  NE  ARG A 752     -47.104 -58.367  95.662  1.00 25.220          N  
ATOM  12255  CZ  ARG A 752     -45.872 -58.079  96.160  1.00 25.220          C  
ATOM  12256  NH1 ARG A 752     -45.226 -56.990  95.768  1.00 25.220          N  
ATOM  12257  NH2 ARG A 752     -45.323 -58.883  97.049  1.00 25.220          N  
ATOM  12258  H   ARG A 752     -48.504 -54.953  93.050  1.00 21.310          H  
ATOM  12259  HA  ARG A 752     -48.539 -57.527  91.847  1.00 21.740          H  
ATOM  12260 1HB  ARG A 752     -50.091 -56.186  93.897  1.00 30.270          H  
ATOM  12261 2HB  ARG A 752     -50.885 -57.540  93.107  1.00 30.270          H  
ATOM  12262 1HG  ARG A 752     -49.706 -58.327  95.141  1.00 30.270          H  
ATOM  12263 2HG  ARG A 752     -48.918 -58.999  93.702  1.00 30.270          H  
ATOM  12264 1HD  ARG A 752     -47.170 -57.364  93.852  1.00 30.270          H  
ATOM  12265 2HD  ARG A 752     -48.013 -56.606  95.188  1.00 30.270          H  
ATOM  12266  HE  ARG A 752     -47.573 -59.229  96.006  1.00 30.270          H  
ATOM  12267 1HH1 ARG A 752     -45.645 -56.369  95.090  1.00 30.270          H  
ATOM  12268 2HH1 ARG A 752     -44.316 -56.780  96.151  1.00 30.270          H  
ATOM  12269 1HH2 ARG A 752     -45.823 -59.713  97.347  1.00 30.270          H  
ATOM  12270 2HH2 ARG A 752     -44.413 -58.674  97.433  1.00 30.270          H  
ATOM  12271  N   ILE A 753     -50.673 -55.407  90.523  1.00 18.780          N  
ATOM  12272  CA  ILE A 753     -51.552 -55.296  89.363  1.00 19.410          C  
ATOM  12273  C   ILE A 753     -50.766 -55.771  88.159  1.00 19.910          C  
ATOM  12274  O   ILE A 753     -51.269 -56.540  87.333  1.00 20.520          O  
ATOM  12275  CB  ILE A 753     -52.010 -53.849  89.035  1.00 26.920          C  
ATOM  12276  CG1 ILE A 753     -52.921 -53.279  90.102  1.00 26.920          C  
ATOM  12277  CG2 ILE A 753     -52.751 -53.849  87.659  1.00 26.920          C  
ATOM  12278  CD1 ILE A 753     -53.123 -51.768  89.976  1.00 26.920          C  
ATOM  12279  H   ILE A 753     -50.441 -54.586  91.099  1.00 22.540          H  
ATOM  12280  HA  ILE A 753     -52.425 -55.941  89.507  1.00 23.290          H  
ATOM  12281  HB  ILE A 753     -51.133 -53.201  88.978  1.00 32.310          H  
ATOM  12282 1HG1 ILE A 753     -53.894 -53.761  90.027  1.00 32.310          H  
ATOM  12283 2HG1 ILE A 753     -52.505 -53.489  91.087  1.00 32.310          H  
ATOM  12284 1HG2 ILE A 753     -53.062 -52.854  87.390  1.00 32.310          H  
ATOM  12285 2HG2 ILE A 753     -52.101 -54.214  86.884  1.00 32.310          H  
ATOM  12286 3HG2 ILE A 753     -53.634 -54.495  87.725  1.00 32.310          H  
ATOM  12287 1HD1 ILE A 753     -53.765 -51.437  90.742  1.00 32.310          H  
ATOM  12288 2HD1 ILE A 753     -52.166 -51.270  90.070  1.00 32.310          H  
ATOM  12289 3HD1 ILE A 753     -53.569 -51.512  89.032  1.00 32.310          H  
ATOM  12290  N   ALA A 754     -49.533 -55.255  88.023  1.00 19.700          N  
ATOM  12291  CA  ALA A 754     -48.699 -55.648  86.895  1.00 20.200          C  
ATOM  12292  C   ALA A 754     -48.410 -57.150  86.898  1.00 20.490          C  
ATOM  12293  O   ALA A 754     -48.499 -57.795  85.848  1.00 21.110          O  
ATOM  12294  CB  ALA A 754     -47.397 -54.876  86.925  1.00 28.080          C  
ATOM  12295  H   ALA A 754     -49.206 -54.572  88.721  1.00 23.640          H  
ATOM  12296  HA  ALA A 754     -49.237 -55.409  85.980  1.00 24.240          H  
ATOM  12297 1HB  ALA A 754     -46.791 -55.151  86.063  1.00 33.700          H  
ATOM  12298 2HB  ALA A 754     -47.610 -53.810  86.896  1.00 33.700          H  
ATOM  12299 3HB  ALA A 754     -46.854 -55.112  87.837  1.00 33.700          H  
ATOM  12300  N   TRP A 755     -48.129 -57.720  88.079  1.00 20.050          N  
ATOM  12301  CA  TRP A 755     -47.849 -59.152  88.190  1.00 20.300          C  
ATOM  12302  C   TRP A 755     -49.026 -60.011  87.792  1.00 20.830          C  
ATOM  12303  O   TRP A 755     -48.857 -61.019  87.086  1.00 21.370          O  
ATOM  12304  CB  TRP A 755     -47.486 -59.532  89.625  1.00 28.320          C  
ATOM  12305  CG  TRP A 755     -46.063 -59.403  89.982  1.00 28.320          C  
ATOM  12306  CD1 TRP A 755     -45.446 -58.429  90.714  1.00 28.320          C  
ATOM  12307  CD2 TRP A 755     -45.050 -60.367  89.663  1.00 28.320          C  
ATOM  12308  NE1 TRP A 755     -44.117 -58.718  90.845  1.00 28.320          N  
ATOM  12309  CE2 TRP A 755     -43.859 -59.905  90.212  1.00 28.320          C  
ATOM  12310  CE3 TRP A 755     -45.063 -61.582  88.967  1.00 28.320          C  
ATOM  12311  CZ2 TRP A 755     -42.681 -60.608  90.087  1.00 28.320          C  
ATOM  12312  CZ3 TRP A 755     -43.884 -62.288  88.846  1.00 28.320          C  
ATOM  12313  CH2 TRP A 755     -42.722 -61.812  89.391  1.00 28.320          C  
ATOM  12314  H   TRP A 755     -48.046 -57.119  88.906  1.00 24.060          H  
ATOM  12315  HA  TRP A 755     -47.009 -59.384  87.538  1.00 24.360          H  
ATOM  12316 1HB  TRP A 755     -48.049 -58.924  90.286  1.00 33.980          H  
ATOM  12317 2HB  TRP A 755     -47.789 -60.559  89.813  1.00 33.980          H  
ATOM  12318  HD1 TRP A 755     -45.931 -57.559  91.131  1.00 33.980          H  
ATOM  12319  HE1 TRP A 755     -43.434 -58.160  91.336  1.00 33.980          H  
ATOM  12320  HE3 TRP A 755     -45.988 -61.964  88.530  1.00 33.980          H  
ATOM  12321  HZ2 TRP A 755     -41.746 -60.250  90.517  1.00 33.980          H  
ATOM  12322  HZ3 TRP A 755     -43.899 -63.231  88.304  1.00 33.980          H  
ATOM  12323  HH2 TRP A 755     -41.808 -62.392  89.278  1.00 33.980          H  
ATOM  12324  N   ARG A 756     -50.216 -59.622  88.229  1.00 20.690          N  
ATOM  12325  CA  ARG A 756     -51.377 -60.396  87.891  1.00 21.190          C  
ATOM  12326  C   ARG A 756     -51.769 -60.275  86.435  1.00 21.830          C  
ATOM  12327  O   ARG A 756     -52.092 -61.279  85.798  1.00 22.390          O  
ATOM  12328  CB  ARG A 756     -52.551 -60.032  88.770  1.00 29.470          C  
ATOM  12329  CG  ARG A 756     -52.423 -60.505  90.193  1.00 29.470          C  
ATOM  12330  CD  ARG A 756     -53.562 -60.091  91.007  1.00 29.470          C  
ATOM  12331  NE  ARG A 756     -53.451 -60.567  92.378  1.00 29.470          N  
ATOM  12332  CZ  ARG A 756     -54.318 -60.259  93.363  1.00 29.470          C  
ATOM  12333  NH1 ARG A 756     -55.364 -59.507  93.149  1.00 29.470          N  
ATOM  12334  NH2 ARG A 756     -54.143 -60.665  94.603  1.00 29.470          N  
ATOM  12335  H   ARG A 756     -50.298 -58.802  88.839  1.00 24.830          H  
ATOM  12336  HA  ARG A 756     -51.126 -61.424  88.088  1.00 25.430          H  
ATOM  12337 1HB  ARG A 756     -52.650 -58.941  88.795  1.00 35.360          H  
ATOM  12338 2HB  ARG A 756     -53.469 -60.438  88.352  1.00 35.360          H  
ATOM  12339 1HG  ARG A 756     -52.388 -61.579  90.196  1.00 35.360          H  
ATOM  12340 2HG  ARG A 756     -51.511 -60.103  90.635  1.00 35.360          H  
ATOM  12341 1HD  ARG A 756     -53.586 -58.999  91.028  1.00 35.360          H  
ATOM  12342 2HD  ARG A 756     -54.489 -60.473  90.580  1.00 35.360          H  
ATOM  12343  HE  ARG A 756     -52.657 -61.136  92.618  1.00 35.360          H  
ATOM  12344 1HH1 ARG A 756     -55.575 -59.116  92.220  1.00 35.360          H  
ATOM  12345 2HH1 ARG A 756     -55.956 -59.295  93.972  1.00 35.360          H  
ATOM  12346 1HH2 ARG A 756     -53.342 -61.223  94.904  1.00 35.360          H  
ATOM  12347 2HH2 ARG A 756     -54.827 -60.341  95.299  1.00 35.360          H  
ATOM  12348  N   ARG A 757     -51.726 -59.077  85.859  1.00 21.790          N  
ATOM  12349  CA  ARG A 757     -52.128 -58.999  84.467  1.00 22.390          C  
ATOM  12350  C   ARG A 757     -51.114 -59.700  83.560  1.00 22.820          C  
ATOM  12351  O   ARG A 757     -51.488 -60.285  82.534  1.00 23.450          O  
ATOM  12352  CB  ARG A 757     -52.349 -57.558  84.037  1.00 31.110          C  
ATOM  12353  CG  ARG A 757     -53.584 -56.922  84.684  1.00 31.110          C  
ATOM  12354  CD  ARG A 757     -53.982 -55.618  84.081  1.00 31.110          C  
ATOM  12355  NE  ARG A 757     -53.011 -54.563  84.309  1.00 31.110          N  
ATOM  12356  CZ  ARG A 757     -53.180 -53.268  83.961  1.00 31.110          C  
ATOM  12357  NH1 ARG A 757     -54.298 -52.873  83.381  1.00 31.110          N  
ATOM  12358  NH2 ARG A 757     -52.220 -52.390  84.207  1.00 31.110          N  
ATOM  12359  H   ARG A 757     -51.454 -58.236  86.382  1.00 26.150          H  
ATOM  12360  HA  ARG A 757     -53.082 -59.512  84.366  1.00 26.870          H  
ATOM  12361 1HB  ARG A 757     -51.479 -56.962  84.320  1.00 37.330          H  
ATOM  12362 2HB  ARG A 757     -52.456 -57.504  82.956  1.00 37.330          H  
ATOM  12363 1HG  ARG A 757     -54.425 -57.606  84.592  1.00 37.330          H  
ATOM  12364 2HG  ARG A 757     -53.379 -56.749  85.743  1.00 37.330          H  
ATOM  12365 1HD  ARG A 757     -54.105 -55.745  83.006  1.00 37.330          H  
ATOM  12366 2HD  ARG A 757     -54.928 -55.310  84.524  1.00 37.330          H  
ATOM  12367  HE  ARG A 757     -52.135 -54.822  84.744  1.00 37.330          H  
ATOM  12368 1HH1 ARG A 757     -55.035 -53.536  83.191  1.00 37.330          H  
ATOM  12369 2HH1 ARG A 757     -54.422 -51.904  83.124  1.00 37.330          H  
ATOM  12370 1HH2 ARG A 757     -51.362 -52.689  84.650  1.00 37.330          H  
ATOM  12371 2HH2 ARG A 757     -52.340 -51.420  83.950  1.00 37.330          H  
ATOM  12372  N   ALA A 758     -49.825 -59.630  83.928  1.00 22.490          N  
ATOM  12373  CA  ALA A 758     -48.761 -60.244  83.153  1.00 22.850          C  
ATOM  12374  C   ALA A 758     -48.686 -61.767  83.301  1.00 23.140          C  
ATOM  12375  O   ALA A 758     -48.483 -62.470  82.309  1.00 23.710          O  
ATOM  12376  CB  ALA A 758     -47.429 -59.651  83.576  1.00 31.850          C  
ATOM  12377  H   ALA A 758     -49.554 -59.096  84.759  1.00 26.990          H  
ATOM  12378  HA  ALA A 758     -48.943 -60.018  82.105  1.00 27.420          H  
ATOM  12379 1HB  ALA A 758     -46.634 -60.078  82.972  1.00 38.220          H  
ATOM  12380 2HB  ALA A 758     -47.454 -58.570  83.441  1.00 38.220          H  
ATOM  12381 3HB  ALA A 758     -47.253 -59.879  84.628  1.00 38.220          H  
ATOM  12382  N   LEU A 759     -48.817 -62.286  84.529  1.00 22.750          N  
ATOM  12383  CA  LEU A 759     -48.693 -63.720  84.753  1.00 23.000          C  
ATOM  12384  C   LEU A 759     -49.897 -64.443  85.355  1.00 22.960          C  
ATOM  12385  O   LEU A 759     -50.408 -65.396  84.750  1.00 23.450          O  
ATOM  12386  CB  LEU A 759     -47.476 -63.965  85.656  1.00 32.100          C  
ATOM  12387  CG  LEU A 759     -47.185 -65.427  86.080  1.00 32.100          C  
ATOM  12388  CD1 LEU A 759     -46.915 -66.307  84.853  1.00 32.100          C  
ATOM  12389  CD2 LEU A 759     -45.986 -65.417  87.028  1.00 32.100          C  
ATOM  12390  H   LEU A 759     -48.966 -61.680  85.335  1.00 27.300          H  
ATOM  12391  HA  LEU A 759     -48.499 -64.172  83.785  1.00 27.600          H  
ATOM  12392 1HB  LEU A 759     -46.595 -63.594  85.137  1.00 38.520          H  
ATOM  12393 2HB  LEU A 759     -47.602 -63.374  86.565  1.00 38.520          H  
ATOM  12394  HG  LEU A 759     -48.044 -65.834  86.604  1.00 38.520          H  
ATOM  12395 1HD1 LEU A 759     -46.709 -67.323  85.178  1.00 38.520          H  
ATOM  12396 2HD1 LEU A 759     -47.784 -66.318  84.195  1.00 38.520          H  
ATOM  12397 3HD1 LEU A 759     -46.055 -65.919  84.310  1.00 38.520          H  
ATOM  12398 1HD2 LEU A 759     -45.770 -66.433  87.355  1.00 38.520          H  
ATOM  12399 2HD2 LEU A 759     -45.115 -65.009  86.512  1.00 38.520          H  
ATOM  12400 3HD2 LEU A 759     -46.217 -64.797  87.894  1.00 38.520          H  
ATOM  12401  N   ALA A 760     -50.362 -64.001  86.536  1.00 22.380          N  
ATOM  12402  CA  ALA A 760     -51.392 -64.781  87.256  1.00 22.340          C  
ATOM  12403  C   ALA A 760     -52.639 -64.963  86.436  1.00 22.870          C  
ATOM  12404  O   ALA A 760     -53.253 -66.023  86.453  1.00 23.170          O  
ATOM  12405  CB  ALA A 760     -51.789 -64.153  88.559  1.00 31.290          C  
ATOM  12406  H   ALA A 760     -49.940 -63.159  86.930  1.00 26.860          H  
ATOM  12407  HA  ALA A 760     -50.963 -65.757  87.467  1.00 26.810          H  
ATOM  12408 1HB  ALA A 760     -52.508 -64.799  89.064  1.00 37.550          H  
ATOM  12409 2HB  ALA A 760     -50.915 -64.047  89.153  1.00 37.550          H  
ATOM  12410 3HB  ALA A 760     -52.243 -63.206  88.378  1.00 37.550          H  
ATOM  12411  N   ARG A 761     -52.982 -63.955  85.659  1.00 23.010          N  
ATOM  12412  CA  ARG A 761     -54.141 -64.003  84.804  1.00 23.530          C  
ATOM  12413  C   ARG A 761     -54.110 -65.243  83.923  1.00 24.190          C  
ATOM  12414  O   ARG A 761     -55.151 -65.871  83.718  1.00 24.550          O  
ATOM  12415  CB  ARG A 761     -54.185 -62.743  83.958  1.00 32.730          C  
ATOM  12416  CG  ARG A 761     -55.345 -62.591  82.996  1.00 32.730          C  
ATOM  12417  CD  ARG A 761     -55.233 -61.287  82.264  1.00 32.730          C  
ATOM  12418  NE  ARG A 761     -54.031 -61.229  81.420  1.00 32.730          N  
ATOM  12419  CZ  ARG A 761     -53.916 -61.738  80.171  1.00 32.730          C  
ATOM  12420  NH1 ARG A 761     -54.939 -62.340  79.578  1.00 32.730          N  
ATOM  12421  NH2 ARG A 761     -52.761 -61.622  79.541  1.00 32.730          N  
ATOM  12422  H   ARG A 761     -52.448 -63.086  85.706  1.00 27.610          H  
ATOM  12423  HA  ARG A 761     -55.032 -64.038  85.430  1.00 28.240          H  
ATOM  12424 1HB  ARG A 761     -54.221 -61.883  84.619  1.00 39.280          H  
ATOM  12425 2HB  ARG A 761     -53.256 -62.665  83.389  1.00 39.280          H  
ATOM  12426 1HG  ARG A 761     -55.334 -63.406  82.272  1.00 39.280          H  
ATOM  12427 2HG  ARG A 761     -56.285 -62.604  83.547  1.00 39.280          H  
ATOM  12428 1HD  ARG A 761     -56.108 -61.131  81.639  1.00 39.280          H  
ATOM  12429 2HD  ARG A 761     -55.167 -60.477  82.992  1.00 39.280          H  
ATOM  12430  HE  ARG A 761     -53.182 -60.784  81.826  1.00 39.280          H  
ATOM  12431 1HH1 ARG A 761     -55.823 -62.427  80.054  1.00 39.280          H  
ATOM  12432 2HH1 ARG A 761     -54.835 -62.712  78.644  1.00 39.280          H  
ATOM  12433 1HH2 ARG A 761     -51.981 -61.156  80.005  1.00 39.280          H  
ATOM  12434 2HH2 ARG A 761     -52.648 -61.988  78.611  1.00 39.280          H  
ATOM  12435  N   ARG A 762     -52.936 -65.594  83.385  1.00 24.370          N  
ATOM  12436  CA  ARG A 762     -52.815 -66.743  82.505  1.00 25.000          C  
ATOM  12437  C   ARG A 762     -52.905 -68.021  83.325  1.00 25.020          C  
ATOM  12438  O   ARG A 762     -53.531 -69.002  82.913  1.00 25.530          O  
ATOM  12439  CB  ARG A 762     -51.490 -66.704  81.770  1.00 34.750          C  
ATOM  12440  CG  ARG A 762     -51.360 -65.577  80.759  1.00 34.750          C  
ATOM  12441  CD  ARG A 762     -50.002 -65.539  80.166  1.00 34.750          C  
ATOM  12442  NE  ARG A 762     -49.742 -66.707  79.317  1.00 34.750          N  
ATOM  12443  CZ  ARG A 762     -48.520 -67.134  78.924  1.00 34.750          C  
ATOM  12444  NH1 ARG A 762     -47.429 -66.505  79.316  1.00 34.750          N  
ATOM  12445  NH2 ARG A 762     -48.421 -68.194  78.139  1.00 34.750          N  
ATOM  12446  H   ARG A 762     -52.089 -65.081  83.634  1.00 29.240          H  
ATOM  12447  HA  ARG A 762     -53.628 -66.720  81.782  1.00 30.000          H  
ATOM  12448 1HB  ARG A 762     -50.679 -66.601  82.489  1.00 41.700          H  
ATOM  12449 2HB  ARG A 762     -51.342 -67.645  81.246  1.00 41.700          H  
ATOM  12450 1HG  ARG A 762     -52.088 -65.718  79.962  1.00 41.700          H  
ATOM  12451 2HG  ARG A 762     -51.543 -64.620  81.256  1.00 41.700          H  
ATOM  12452 1HD  ARG A 762     -49.901 -64.641  79.558  1.00 41.700          H  
ATOM  12453 2HD  ARG A 762     -49.268 -65.518  80.973  1.00 41.700          H  
ATOM  12454  HE  ARG A 762     -50.545 -67.223  78.982  1.00 41.700          H  
ATOM  12455 1HH1 ARG A 762     -47.498 -65.700  79.921  1.00 41.700          H  
ATOM  12456 2HH1 ARG A 762     -46.521 -66.832  79.017  1.00 41.700          H  
ATOM  12457 1HH2 ARG A 762     -49.256 -68.678  77.836  1.00 41.700          H  
ATOM  12458 2HH2 ARG A 762     -47.515 -68.521  77.839  1.00 41.700          H  
ATOM  12459  N   GLN A 763     -52.287 -67.996  84.505  1.00 24.460          N  
ATOM  12460  CA  GLN A 763     -52.271 -69.164  85.379  1.00 24.460          C  
ATOM  12461  C   GLN A 763     -53.702 -69.514  85.808  1.00 24.580          C  
ATOM  12462  O   GLN A 763     -54.068 -70.689  85.881  1.00 24.960          O  
ATOM  12463  CB  GLN A 763     -51.411 -68.880  86.620  1.00 34.240          C  
ATOM  12464  CG  GLN A 763     -49.914 -68.725  86.331  1.00 34.240          C  
ATOM  12465  CD  GLN A 763     -49.099 -68.344  87.551  1.00 34.240          C  
ATOM  12466  OE1 GLN A 763     -49.604 -67.729  88.496  1.00 34.240          O  
ATOM  12467  NE2 GLN A 763     -47.821 -68.706  87.543  1.00 34.240          N  
ATOM  12468  H   GLN A 763     -51.770 -67.143  84.755  1.00 29.350          H  
ATOM  12469  HA  GLN A 763     -51.856 -70.008  84.834  1.00 29.350          H  
ATOM  12470 1HB  GLN A 763     -51.766 -67.979  87.106  1.00 41.090          H  
ATOM  12471 2HB  GLN A 763     -51.530 -69.695  87.330  1.00 41.090          H  
ATOM  12472 1HG  GLN A 763     -49.544 -69.653  85.965  1.00 41.090          H  
ATOM  12473 2HG  GLN A 763     -49.783 -67.947  85.577  1.00 41.090          H  
ATOM  12474 1HE2 GLN A 763     -47.232 -68.472  88.317  1.00 41.090          H  
ATOM  12475 2HE2 GLN A 763     -47.437 -69.200  86.761  1.00 41.090          H  
ATOM  12476  N   ASN A 764     -54.498 -68.468  86.054  1.00 24.290          N  
ATOM  12477  CA  ASN A 764     -55.889 -68.558  86.472  1.00 24.390          C  
ATOM  12478  C   ASN A 764     -56.818 -68.922  85.316  1.00 25.080          C  
ATOM  12479  O   ASN A 764     -57.792 -69.650  85.507  1.00 25.400          O  
ATOM  12480  CB  ASN A 764     -56.329 -67.233  87.070  1.00 34.110          C  
ATOM  12481  CG  ASN A 764     -55.714 -66.944  88.415  1.00 34.110          C  
ATOM  12482  OD1 ASN A 764     -55.306 -67.845  89.152  1.00 34.110          O  
ATOM  12483  ND2 ASN A 764     -55.640 -65.683  88.754  1.00 34.110          N  
ATOM  12484  H   ASN A 764     -54.070 -67.549  85.992  1.00 29.150          H  
ATOM  12485  HA  ASN A 764     -55.975 -69.342  87.222  1.00 29.270          H  
ATOM  12486 1HB  ASN A 764     -56.056 -66.428  86.385  1.00 40.930          H  
ATOM  12487 2HB  ASN A 764     -57.413 -67.223  87.169  1.00 40.930          H  
ATOM  12488 1HD2 ASN A 764     -55.239 -65.426  89.635  1.00 40.930          H  
ATOM  12489 2HD2 ASN A 764     -55.983 -64.977  88.137  1.00 40.930          H  
ATOM  12490  N   LEU A 765     -56.514 -68.414  84.117  1.00 25.330          N  
ATOM  12491  CA  LEU A 765     -57.301 -68.654  82.916  1.00 26.020          C  
ATOM  12492  C   LEU A 765     -57.320 -70.117  82.487  1.00 26.490          C  
ATOM  12493  O   LEU A 765     -58.350 -70.615  82.026  1.00 26.980          O  
ATOM  12494  CB  LEU A 765     -56.763 -67.792  81.760  1.00 36.150          C  
ATOM  12495  CG  LEU A 765     -57.490 -67.860  80.378  1.00 36.150          C  
ATOM  12496  CD1 LEU A 765     -58.957 -67.432  80.518  1.00 36.150          C  
ATOM  12497  CD2 LEU A 765     -56.748 -66.938  79.399  1.00 36.150          C  
ATOM  12498  H   LEU A 765     -55.735 -67.757  84.040  1.00 30.400          H  
ATOM  12499  HA  LEU A 765     -58.321 -68.354  83.137  1.00 31.220          H  
ATOM  12500 1HB  LEU A 765     -56.780 -66.756  82.080  1.00 43.380          H  
ATOM  12501 2HB  LEU A 765     -55.725 -68.072  81.595  1.00 43.380          H  
ATOM  12502  HG  LEU A 765     -57.470 -68.883  80.000  1.00 43.380          H  
ATOM  12503 1HD1 LEU A 765     -59.441 -67.481  79.543  1.00 43.380          H  
ATOM  12504 2HD1 LEU A 765     -59.479 -68.099  81.202  1.00 43.380          H  
ATOM  12505 3HD1 LEU A 765     -59.005 -66.412  80.896  1.00 43.380          H  
ATOM  12506 1HD2 LEU A 765     -57.231 -66.976  78.422  1.00 43.380          H  
ATOM  12507 2HD2 LEU A 765     -56.768 -65.914  79.775  1.00 43.380          H  
ATOM  12508 3HD2 LEU A 765     -55.712 -67.268  79.305  1.00 43.380          H  
ATOM  12509  N   VAL A 766     -56.193 -70.817  82.606  1.00 26.360          N  
ATOM  12510  CA  VAL A 766     -56.191 -72.194  82.133  1.00 26.790          C  
ATOM  12511  C   VAL A 766     -57.253 -73.016  82.878  1.00 26.750          C  
ATOM  12512  O   VAL A 766     -57.182 -73.227  84.097  1.00 27.110          O  
ATOM  12513  CB  VAL A 766     -54.779 -72.809  82.330  1.00 37.330          C  
ATOM  12514  CG1 VAL A 766     -54.754 -74.272  81.966  1.00 37.330          C  
ATOM  12515  CG2 VAL A 766     -53.784 -72.077  81.463  1.00 37.330          C  
ATOM  12516  H   VAL A 766     -55.351 -70.352  82.962  1.00 31.630          H  
ATOM  12517  HA  VAL A 766     -56.428 -72.195  81.068  1.00 32.150          H  
ATOM  12518  HB  VAL A 766     -54.490 -72.716  83.383  1.00 44.800          H  
ATOM  12519 1HG1 VAL A 766     -53.752 -74.638  82.121  1.00 44.800          H  
ATOM  12520 2HG1 VAL A 766     -55.435 -74.833  82.589  1.00 44.800          H  
ATOM  12521 3HG1 VAL A 766     -55.030 -74.406  80.921  1.00 44.800          H  
ATOM  12522 1HG2 VAL A 766     -52.788 -72.500  81.614  1.00 44.800          H  
ATOM  12523 2HG2 VAL A 766     -54.074 -72.178  80.424  1.00 44.800          H  
ATOM  12524 3HG2 VAL A 766     -53.769 -71.038  81.723  1.00 44.800          H  
ATOM  12525  N   LYS A 767     -58.187 -73.573  82.097  1.00 26.390          N  
ATOM  12526  CA  LYS A 767     -59.315 -74.340  82.609  1.00 26.400          C  
ATOM  12527  C   LYS A 767     -58.876 -75.513  83.450  1.00 26.550          C  
ATOM  12528  O   LYS A 767     -59.421 -75.750  84.526  1.00 26.800          O  
ATOM  12529  CB  LYS A 767     -60.183 -74.834  81.452  1.00 36.960          C  
ATOM  12530  CG  LYS A 767     -61.432 -75.609  81.862  1.00 36.960          C  
ATOM  12531  CD  LYS A 767     -62.257 -76.003  80.638  1.00 36.960          C  
ATOM  12532  CE  LYS A 767     -63.477 -76.824  81.032  1.00 36.960          C  
ATOM  12533  NZ  LYS A 767     -64.280 -77.237  79.842  1.00 36.960          N  
ATOM  12534  H   LYS A 767     -58.139 -73.386  81.104  1.00 31.670          H  
ATOM  12535  HA  LYS A 767     -59.911 -73.680  83.241  1.00 31.680          H  
ATOM  12536 1HB  LYS A 767     -60.497 -73.984  80.846  1.00 44.350          H  
ATOM  12537 2HB  LYS A 767     -59.586 -75.489  80.814  1.00 44.350          H  
ATOM  12538 1HG  LYS A 767     -61.140 -76.525  82.391  1.00 44.350          H  
ATOM  12539 2HG  LYS A 767     -62.040 -75.003  82.532  1.00 44.350          H  
ATOM  12540 1HD  LYS A 767     -62.584 -75.105  80.112  1.00 44.350          H  
ATOM  12541 2HD  LYS A 767     -61.633 -76.594  79.964  1.00 44.350          H  
ATOM  12542 1HE  LYS A 767     -63.145 -77.719  81.560  1.00 44.350          H  
ATOM  12543 2HE  LYS A 767     -64.105 -76.233  81.697  1.00 44.350          H  
ATOM  12544 1HZ  LYS A 767     -65.074 -77.782  80.149  1.00 44.350          H  
ATOM  12545 2HZ  LYS A 767     -64.606 -76.420  79.343  1.00 44.350          H  
ATOM  12546 3HZ  LYS A 767     -63.705 -77.798  79.230  1.00 44.350          H  
ATOM  12547  N   GLU A 768     -57.861 -76.210  82.970  1.00 26.450          N  
ATOM  12548  CA  GLU A 768     -57.325 -77.381  83.627  1.00 26.640          C  
ATOM  12549  C   GLU A 768     -56.711 -77.071  84.998  1.00 27.170          C  
ATOM  12550  O   GLU A 768     -56.523 -77.979  85.808  1.00 27.450          O  
ATOM  12551  CB  GLU A 768     -56.335 -78.056  82.691  1.00 37.220          C  
ATOM  12552  CG  GLU A 768     -56.985 -78.634  81.416  1.00 37.220          C  
ATOM  12553  CD  GLU A 768     -57.204 -77.600  80.320  1.00 37.220          C  
ATOM  12554  OE1 GLU A 768     -56.829 -76.464  80.526  1.00 37.220          O  
ATOM  12555  OE2 GLU A 768     -57.735 -77.940  79.297  1.00 37.220          O  
ATOM  12556  H   GLU A 768     -57.457 -75.932  82.073  1.00 31.740          H  
ATOM  12557  HA  GLU A 768     -58.148 -78.077  83.780  1.00 31.970          H  
ATOM  12558 1HB  GLU A 768     -55.624 -77.332  82.384  1.00 44.660          H  
ATOM  12559 2HB  GLU A 768     -55.812 -78.856  83.212  1.00 44.660          H  
ATOM  12560 1HG  GLU A 768     -56.353 -79.432  81.028  1.00 44.660          H  
ATOM  12561 2HG  GLU A 768     -57.948 -79.070  81.691  1.00 44.660          H  
ATOM  12562  N   GLY A 769     -56.360 -75.804  85.255  1.00 27.390          N  
ATOM  12563  CA  GLY A 769     -55.846 -75.411  86.552  1.00 27.970          C  
ATOM  12564  C   GLY A 769     -57.046 -75.321  87.491  1.00 28.230          C  
ATOM  12565  O   GLY A 769     -57.059 -75.880  88.597  1.00 28.660          O  
ATOM  12566  H   GLY A 769     -56.514 -75.068  84.568  1.00 32.870          H  
ATOM  12567 1HA  GLY A 769     -55.124 -76.143  86.913  1.00 33.560          H  
ATOM  12568 2HA  GLY A 769     -55.346 -74.445  86.471  1.00 33.560          H  
ATOM  12569  N   ALA A 770     -58.112 -74.676  87.002  1.00 28.020          N  
ATOM  12570  CA  ALA A 770     -59.344 -74.544  87.786  1.00 28.300          C  
ATOM  12571  C   ALA A 770     -59.921 -75.921  88.151  1.00 28.060          C  
ATOM  12572  O   ALA A 770     -60.392 -76.139  89.272  1.00 28.320          O  
ATOM  12573  CB  ALA A 770     -60.381 -73.746  87.017  1.00 39.510          C  
ATOM  12574  H   ALA A 770     -58.013 -74.227  86.079  1.00 33.620          H  
ATOM  12575  HA  ALA A 770     -59.104 -74.015  88.709  1.00 33.960          H  
ATOM  12576 1HB  ALA A 770     -61.279 -73.634  87.624  1.00 47.410          H  
ATOM  12577 2HB  ALA A 770     -59.976 -72.762  86.780  1.00 47.410          H  
ATOM  12578 3HB  ALA A 770     -60.634 -74.262  86.095  1.00 47.410          H  
ATOM  12579  N   GLU A 771     -59.804 -76.876  87.233  1.00 27.610          N  
ATOM  12580  CA  GLU A 771     -60.290 -78.245  87.429  1.00 27.400          C  
ATOM  12581  C   GLU A 771     -59.573 -78.985  88.559  1.00 26.900          C  
ATOM  12582  O   GLU A 771     -60.073 -79.994  89.061  1.00 26.620          O  
ATOM  12583  CB  GLU A 771     -60.178 -79.068  86.144  1.00 38.440          C  
ATOM  12584  CG  GLU A 771     -61.154 -78.676  85.041  1.00 38.440          C  
ATOM  12585  CD  GLU A 771     -60.985 -79.499  83.795  1.00 38.440          C  
ATOM  12586  OE1 GLU A 771     -59.985 -80.165  83.674  1.00 38.440          O  
ATOM  12587  OE2 GLU A 771     -61.872 -79.481  82.975  1.00 38.440          O  
ATOM  12588  H   GLU A 771     -59.413 -76.613  86.322  1.00 33.130          H  
ATOM  12589  HA  GLU A 771     -61.346 -78.186  87.689  1.00 32.880          H  
ATOM  12590 1HB  GLU A 771     -59.171 -78.974  85.750  1.00 46.130          H  
ATOM  12591 2HB  GLU A 771     -60.341 -80.120  86.372  1.00 46.130          H  
ATOM  12592 1HG  GLU A 771     -62.172 -78.800  85.411  1.00 46.130          H  
ATOM  12593 2HG  GLU A 771     -61.018 -77.631  84.799  1.00 46.130          H  
ATOM  12594  N   GLY A 772     -58.367 -78.533  88.909  1.00 26.880          N  
ATOM  12595  CA  GLY A 772     -57.544 -79.134  89.939  1.00 26.460          C  
ATOM  12596  C   GLY A 772     -57.723 -78.382  91.249  1.00 26.170          C  
ATOM  12597  O   GLY A 772     -57.005 -78.635  92.220  1.00 25.900          O  
ATOM  12598  H   GLY A 772     -58.015 -77.661  88.510  1.00 32.260          H  
ATOM  12599 1HA  GLY A 772     -57.816 -80.180  90.068  1.00 31.750          H  
ATOM  12600 2HA  GLY A 772     -56.500 -79.099  89.632  1.00 31.750          H  
ATOM  12601  N   ALA A 773     -58.687 -77.455  91.257  1.00 26.300          N  
ATOM  12602  CA  ALA A 773     -59.002 -76.565  92.356  1.00 26.040          C  
ATOM  12603  C   ALA A 773     -57.838 -75.663  92.728  1.00 25.510          C  
ATOM  12604  O   ALA A 773     -57.620 -75.392  93.910  1.00 25.720          O  
ATOM  12605  CB  ALA A 773     -59.444 -77.363  93.574  1.00 36.560          C  
ATOM  12606  H   ALA A 773     -59.248 -77.317  90.416  1.00 31.560          H  
ATOM  12607  HA  ALA A 773     -59.826 -75.928  92.031  1.00 31.250          H  
ATOM  12608 1HB  ALA A 773     -59.722 -76.676  94.370  1.00 43.870          H  
ATOM  12609 2HB  ALA A 773     -60.303 -77.974  93.303  1.00 43.870          H  
ATOM  12610 3HB  ALA A 773     -58.639 -78.003  93.921  1.00 43.870          H  
ATOM  12611  N   GLU A 774     -57.110 -75.153  91.726  1.00 24.890          N  
ATOM  12612  CA  GLU A 774     -56.026 -74.228  92.005  1.00 24.400          C  
ATOM  12613  C   GLU A 774     -56.641 -73.127  92.879  1.00 23.930          C  
ATOM  12614  O   GLU A 774     -57.657 -72.553  92.482  1.00 23.730          O  
ATOM  12615  CB  GLU A 774     -55.501 -73.651  90.681  1.00 34.360          C  
ATOM  12616  CG  GLU A 774     -54.308 -72.713  90.774  1.00 34.360          C  
ATOM  12617  CD  GLU A 774     -53.025 -73.416  91.128  1.00 34.360          C  
ATOM  12618  OE1 GLU A 774     -52.770 -74.460  90.587  1.00 34.360          O  
ATOM  12619  OE2 GLU A 774     -52.310 -72.909  91.952  1.00 34.360          O  
ATOM  12620  H   GLU A 774     -57.287 -75.414  90.750  1.00 29.870          H  
ATOM  12621  HA  GLU A 774     -55.234 -74.763  92.518  1.00 29.280          H  
ATOM  12622 1HB  GLU A 774     -55.219 -74.475  90.024  1.00 41.230          H  
ATOM  12623 2HB  GLU A 774     -56.307 -73.111  90.184  1.00 41.230          H  
ATOM  12624 1HG  GLU A 774     -54.184 -72.216  89.814  1.00 41.230          H  
ATOM  12625 2HG  GLU A 774     -54.517 -71.942  91.522  1.00 41.230          H  
ATOM  12626  N   PRO A 775     -56.082 -72.794  94.058  1.00 23.810          N  
ATOM  12627  CA  PRO A 775     -56.651 -71.824  94.967  1.00 23.440          C  
ATOM  12628  C   PRO A 775     -56.687 -70.442  94.326  1.00 22.630          C  
ATOM  12629  O   PRO A 775     -55.737 -70.083  93.631  1.00 22.350          O  
ATOM  12630  CB  PRO A 775     -55.692 -71.870  96.164  1.00 35.160          C  
ATOM  12631  CG  PRO A 775     -54.390 -72.403  95.598  1.00 35.160          C  
ATOM  12632  CD  PRO A 775     -54.799 -73.357  94.487  1.00 35.160          C  
ATOM  12633  HA  PRO A 775     -57.641 -72.201  95.241  1.00 28.130          H  
ATOM  12634 1HB  PRO A 775     -55.589 -70.856  96.593  1.00 42.190          H  
ATOM  12635 2HB  PRO A 775     -56.110 -72.511  96.956  1.00 42.190          H  
ATOM  12636 1HG  PRO A 775     -53.784 -71.565  95.213  1.00 42.190          H  
ATOM  12637 2HG  PRO A 775     -53.797 -72.892  96.384  1.00 42.190          H  
ATOM  12638 1HD  PRO A 775     -54.050 -73.291  93.700  1.00 42.190          H  
ATOM  12639 2HD  PRO A 775     -54.931 -74.385  94.861  1.00 42.190          H  
ATOM  12640  N   PRO A 776     -57.721 -69.633  94.606  1.00 22.330          N  
ATOM  12641  CA  PRO A 776     -57.898 -68.274  94.139  1.00 21.560          C  
ATOM  12642  C   PRO A 776     -56.974 -67.316  94.866  1.00 21.080          C  
ATOM  12643  O   PRO A 776     -56.649 -67.533  96.031  1.00 21.360          O  
ATOM  12644  CB  PRO A 776     -59.361 -67.999  94.501  1.00 32.340          C  
ATOM  12645  CG  PRO A 776     -59.620 -68.863  95.712  1.00 32.340          C  
ATOM  12646  CD  PRO A 776     -58.804 -70.111  95.484  1.00 32.340          C  
ATOM  12647  HA  PRO A 776     -57.732 -68.236  93.052  1.00 25.870          H  
ATOM  12648 1HB  PRO A 776     -59.497 -66.946  94.729  1.00 38.810          H  
ATOM  12649 2HB  PRO A 776     -60.014 -68.239  93.649  1.00 38.810          H  
ATOM  12650 1HG  PRO A 776     -59.309 -68.330  96.627  1.00 38.810          H  
ATOM  12651 2HG  PRO A 776     -60.696 -69.067  95.814  1.00 38.810          H  
ATOM  12652 1HD  PRO A 776     -58.402 -70.453  96.451  1.00 38.810          H  
ATOM  12653 2HD  PRO A 776     -59.414 -70.878  94.974  1.00 38.810          H  
ATOM  12654  N   GLU A 777     -56.661 -66.198  94.225  1.00 20.390          N  
ATOM  12655  CA  GLU A 777     -55.896 -65.115  94.841  1.00 19.910          C  
ATOM  12656  C   GLU A 777     -56.564 -63.771  94.547  1.00 19.760          C  
ATOM  12657  O   GLU A 777     -56.146 -63.055  93.642  1.00 19.890          O  
ATOM  12658  CB  GLU A 777     -54.429 -65.134  94.370  1.00 28.070          C  
ATOM  12659  CG  GLU A 777     -53.635 -66.401  94.816  1.00 28.070          C  
ATOM  12660  CD  GLU A 777     -52.201 -66.434  94.336  1.00 28.070          C  
ATOM  12661  OE1 GLU A 777     -52.015 -66.472  93.139  1.00 28.070          O  
ATOM  12662  OE2 GLU A 777     -51.291 -66.431  95.155  1.00 28.070          O  
ATOM  12663  H   GLU A 777     -56.944 -66.097  93.260  1.00 24.470          H  
ATOM  12664  HA  GLU A 777     -55.895 -65.257  95.923  1.00 23.890          H  
ATOM  12665 1HB  GLU A 777     -54.389 -65.071  93.284  1.00 33.680          H  
ATOM  12666 2HB  GLU A 777     -53.909 -64.257  94.771  1.00 33.680          H  
ATOM  12667 1HG  GLU A 777     -53.643 -66.446  95.906  1.00 33.680          H  
ATOM  12668 2HG  GLU A 777     -54.144 -67.288  94.444  1.00 33.680          H  
ATOM  12669  N   GLU A 778     -57.673 -63.502  95.252  1.00 19.580          N  
ATOM  12670  CA  GLU A 778     -58.513 -62.308  95.048  1.00 19.480          C  
ATOM  12671  C   GLU A 778     -58.958 -62.063  93.591  1.00 19.710          C  
ATOM  12672  O   GLU A 778     -58.870 -60.931  93.121  1.00 19.830          O  
ATOM  12673  CB  GLU A 778     -57.776 -61.053  95.491  1.00 27.310          C  
ATOM  12674  CG  GLU A 778     -57.366 -60.968  96.932  1.00 27.310          C  
ATOM  12675  CD  GLU A 778     -56.747 -59.617  97.227  1.00 27.310          C  
ATOM  12676  OE1 GLU A 778     -56.430 -58.908  96.269  1.00 27.310          O  
ATOM  12677  OE2 GLU A 778     -56.542 -59.316  98.376  1.00 27.310          O  
ATOM  12678  H   GLU A 778     -57.926 -64.164  95.976  1.00 23.500          H  
ATOM  12679  HA  GLU A 778     -59.403 -62.410  95.669  1.00 23.380          H  
ATOM  12680 1HB  GLU A 778     -56.893 -60.946  94.901  1.00 32.770          H  
ATOM  12681 2HB  GLU A 778     -58.396 -60.202  95.288  1.00 32.770          H  
ATOM  12682 1HG  GLU A 778     -58.237 -61.114  97.568  1.00 32.770          H  
ATOM  12683 2HG  GLU A 778     -56.644 -61.758  97.145  1.00 32.770          H  
ATOM  12684  N   PRO A 779     -59.527 -63.060  92.889  1.00 19.870          N  
ATOM  12685  CA  PRO A 779     -59.917 -63.019  91.483  1.00 20.150          C  
ATOM  12686  C   PRO A 779     -60.987 -62.008  91.045  1.00 20.380          C  
ATOM  12687  O   PRO A 779     -61.061 -61.706  89.854  1.00 20.530          O  
ATOM  12688  CB  PRO A 779     -60.467 -64.434  91.254  1.00 30.220          C  
ATOM  12689  CG  PRO A 779     -60.894 -64.913  92.616  1.00 30.220          C  
ATOM  12690  CD  PRO A 779     -59.891 -64.317  93.560  1.00 30.220          C  
ATOM  12691  HA  PRO A 779     -59.005 -62.872  90.885  1.00 24.180          H  
ATOM  12692 1HB  PRO A 779     -61.302 -64.393  90.535  1.00 36.270          H  
ATOM  12693 2HB  PRO A 779     -59.689 -65.067  90.802  1.00 36.270          H  
ATOM  12694 1HG  PRO A 779     -61.924 -64.581  92.827  1.00 36.270          H  
ATOM  12695 2HG  PRO A 779     -60.913 -66.011  92.635  1.00 36.270          H  
ATOM  12696 1HD  PRO A 779     -60.351 -64.144  94.539  1.00 36.270          H  
ATOM  12697 2HD  PRO A 779     -59.039 -64.978  93.604  1.00 36.270          H  
ATOM  12698  N   THR A 780     -61.826 -61.492  91.954  1.00 20.500          N  
ATOM  12699  CA  THR A 780     -62.887 -60.595  91.500  1.00 20.800          C  
ATOM  12700  C   THR A 780     -62.972 -59.257  92.225  1.00 20.680          C  
ATOM  12701  O   THR A 780     -63.920 -59.036  92.987  1.00 20.910          O  
ATOM  12702  CB  THR A 780     -64.265 -61.237  91.695  1.00 29.000          C  
ATOM  12703  OG1 THR A 780     -64.429 -61.531  93.078  1.00 29.000          O  
ATOM  12704  CG2 THR A 780     -64.365 -62.530  90.895  1.00 29.000          C  
ATOM  12705  H   THR A 780     -61.789 -61.724  92.935  1.00 24.600          H  
ATOM  12706  HA  THR A 780     -62.733 -60.384  90.444  1.00 24.960          H  
ATOM  12707  HB  THR A 780     -65.045 -60.546  91.372  1.00 34.800          H  
ATOM  12708  HG1 THR A 780     -64.514 -60.666  93.545  1.00 34.800          H  
ATOM  12709 1HG2 THR A 780     -65.344 -62.976  91.055  1.00 34.800          H  
ATOM  12710 2HG2 THR A 780     -64.231 -62.314  89.836  1.00 34.800          H  
ATOM  12711 3HG2 THR A 780     -63.601 -63.226  91.219  1.00 34.800          H  
ATOM  12712  N   ILE A 781     -61.991 -58.383  92.017  1.00 20.280          N  
ATOM  12713  CA  ILE A 781     -62.007 -57.033  92.586  1.00 20.070          C  
ATOM  12714  C   ILE A 781     -61.840 -56.043  91.432  1.00 20.200          C  
ATOM  12715  O   ILE A 781     -60.867 -56.142  90.689  1.00 20.060          O  
ATOM  12716  CB  ILE A 781     -60.877 -56.824  93.630  1.00 28.180          C  
ATOM  12717  CG1 ILE A 781     -61.044 -57.829  94.807  1.00 28.180          C  
ATOM  12718  CG2 ILE A 781     -60.841 -55.367  94.109  1.00 28.180          C  
ATOM  12719  CD1 ILE A 781     -59.902 -57.800  95.833  1.00 28.180          C  
ATOM  12720  H   ILE A 781     -61.225 -58.645  91.408  1.00 24.340          H  
ATOM  12721  HA  ILE A 781     -62.970 -56.848  93.063  1.00 24.080          H  
ATOM  12722  HB  ILE A 781     -59.927 -57.056  93.162  1.00 33.820          H  
ATOM  12723 1HG1 ILE A 781     -61.988 -57.638  95.313  1.00 33.820          H  
ATOM  12724 2HG1 ILE A 781     -61.072 -58.836  94.391  1.00 33.820          H  
ATOM  12725 1HG2 ILE A 781     -60.030 -55.217  94.807  1.00 33.820          H  
ATOM  12726 2HG2 ILE A 781     -60.685 -54.709  93.255  1.00 33.820          H  
ATOM  12727 3HG2 ILE A 781     -61.785 -55.113  94.592  1.00 33.820          H  
ATOM  12728 1HD1 ILE A 781     -60.085 -58.555  96.599  1.00 33.820          H  
ATOM  12729 2HD1 ILE A 781     -58.956 -58.015  95.333  1.00 33.820          H  
ATOM  12730 3HD1 ILE A 781     -59.842 -56.835  96.307  1.00 33.820          H  
ATOM  12731  N   ALA A 782     -62.774 -55.104  91.246  1.00 20.510          N  
ATOM  12732  CA  ALA A 782     -62.602 -54.166  90.138  1.00 20.670          C  
ATOM  12733  C   ALA A 782     -61.551 -53.138  90.491  1.00 20.000          C  
ATOM  12734  O   ALA A 782     -61.441 -52.747  91.660  1.00 19.480          O  
ATOM  12735  CB  ALA A 782     -63.898 -53.465  89.795  1.00 28.870          C  
ATOM  12736  H   ALA A 782     -63.593 -55.026  91.861  1.00 24.610          H  
ATOM  12737  HA  ALA A 782     -62.259 -54.726  89.268  1.00 24.800          H  
ATOM  12738 1HB  ALA A 782     -63.737 -52.782  88.954  1.00 34.650          H  
ATOM  12739 2HB  ALA A 782     -64.655 -54.198  89.527  1.00 34.650          H  
ATOM  12740 3HB  ALA A 782     -64.214 -52.917  90.633  1.00 34.650          H  
ATOM  12741  N   LEU A 783     -60.836 -52.635  89.481  1.00 20.020          N  
ATOM  12742  CA  LEU A 783     -59.854 -51.589  89.726  1.00 19.390          C  
ATOM  12743  C   LEU A 783     -60.525 -50.328  90.245  1.00 19.120          C  
ATOM  12744  O   LEU A 783     -60.026 -49.688  91.168  1.00 18.490          O  
ATOM  12745  CB  LEU A 783     -59.095 -51.239  88.431  1.00 27.400          C  
ATOM  12746  CG  LEU A 783     -58.120 -52.324  87.839  1.00 27.400          C  
ATOM  12747  CD1 LEU A 783     -57.611 -51.854  86.475  1.00 27.400          C  
ATOM  12748  CD2 LEU A 783     -56.950 -52.555  88.784  1.00 27.400          C  
ATOM  12749  H   LEU A 783     -60.973 -52.989  88.543  1.00 24.020          H  
ATOM  12750  HA  LEU A 783     -59.157 -51.939  90.480  1.00 23.270          H  
ATOM  12751 1HB  LEU A 783     -59.834 -51.001  87.660  1.00 32.880          H  
ATOM  12752 2HB  LEU A 783     -58.510 -50.340  88.619  1.00 32.880          H  
ATOM  12753  HG  LEU A 783     -58.657 -53.261  87.703  1.00 32.880          H  
ATOM  12754 1HD1 LEU A 783     -56.943 -52.609  86.056  1.00 32.880          H  
ATOM  12755 2HD1 LEU A 783     -58.457 -51.704  85.801  1.00 32.880          H  
ATOM  12756 3HD1 LEU A 783     -57.069 -50.916  86.590  1.00 32.880          H  
ATOM  12757 1HD2 LEU A 783     -56.280 -53.312  88.372  1.00 32.880          H  
ATOM  12758 2HD2 LEU A 783     -56.395 -51.630  88.937  1.00 32.880          H  
ATOM  12759 3HD2 LEU A 783     -57.318 -52.899  89.723  1.00 32.880          H  
ATOM  12760  N   GLU A 784     -61.687 -49.992  89.702  1.00 19.600          N  
ATOM  12761  CA  GLU A 784     -62.378 -48.788  90.125  1.00 19.360          C  
ATOM  12762  C   GLU A 784     -62.859 -48.893  91.565  1.00 18.940          C  
ATOM  12763  O   GLU A 784     -62.713 -47.949  92.344  1.00 18.400          O  
ATOM  12764  CB  GLU A 784     -63.563 -48.539  89.197  1.00 27.200          C  
ATOM  12765  CG  GLU A 784     -63.161 -48.220  87.750  1.00 27.200          C  
ATOM  12766  CD  GLU A 784     -62.771 -49.463  86.965  1.00 27.200          C  
ATOM  12767  OE1 GLU A 784     -62.980 -50.548  87.478  1.00 27.200          O  
ATOM  12768  OE2 GLU A 784     -62.260 -49.334  85.883  1.00 27.200          O  
ATOM  12769  H   GLU A 784     -62.066 -50.539  88.926  1.00 23.520          H  
ATOM  12770  HA  GLU A 784     -61.686 -47.949  90.053  1.00 23.230          H  
ATOM  12771 1HB  GLU A 784     -64.210 -49.415  89.188  1.00 32.640          H  
ATOM  12772 2HB  GLU A 784     -64.152 -47.702  89.578  1.00 32.640          H  
ATOM  12773 1HG  GLU A 784     -63.993 -47.726  87.249  1.00 32.640          H  
ATOM  12774 2HG  GLU A 784     -62.319 -47.528  87.768  1.00 32.640          H  
ATOM  12775  N   GLN A 785     -63.404 -50.052  91.932  1.00 19.190          N  
ATOM  12776  CA  GLN A 785     -63.937 -50.235  93.275  1.00 18.870          C  
ATOM  12777  C   GLN A 785     -62.855 -50.117  94.324  1.00 18.160          C  
ATOM  12778  O   GLN A 785     -63.044 -49.458  95.360  1.00 17.650          O  
ATOM  12779  CB  GLN A 785     -64.538 -51.637  93.407  1.00 26.550          C  
ATOM  12780  CG  GLN A 785     -65.810 -51.885  92.644  1.00 26.550          C  
ATOM  12781  CD  GLN A 785     -66.188 -53.394  92.649  1.00 26.550          C  
ATOM  12782  OE1 GLN A 785     -65.323 -54.313  92.651  1.00 26.550          O  
ATOM  12783  NE2 GLN A 785     -67.490 -53.654  92.652  1.00 26.550          N  
ATOM  12784  H   GLN A 785     -63.483 -50.787  91.244  1.00 23.030          H  
ATOM  12785  HA  GLN A 785     -64.692 -49.471  93.462  1.00 22.640          H  
ATOM  12786 1HB  GLN A 785     -63.800 -52.371  93.081  1.00 31.860          H  
ATOM  12787 2HB  GLN A 785     -64.744 -51.837  94.457  1.00 31.860          H  
ATOM  12788 1HG  GLN A 785     -66.612 -51.336  93.139  1.00 31.860          H  
ATOM  12789 2HG  GLN A 785     -65.710 -51.533  91.620  1.00 31.860          H  
ATOM  12790 1HE2 GLN A 785     -67.811 -54.603  92.656  1.00 31.860          H  
ATOM  12791 2HE2 GLN A 785     -68.157 -52.905  92.652  1.00 31.860          H  
ATOM  12792  N   VAL A 786     -61.714 -50.743  94.047  1.00 18.130          N  
ATOM  12793  CA  VAL A 786     -60.655 -50.731  95.012  1.00 17.490          C  
ATOM  12794  C   VAL A 786     -59.954 -49.389  95.026  1.00 16.900          C  
ATOM  12795  O   VAL A 786     -59.588 -48.937  96.100  1.00 16.310          O  
ATOM  12796  CB  VAL A 786     -59.694 -51.913  94.794  1.00 24.740          C  
ATOM  12797  CG1 VAL A 786     -58.836 -51.702  93.593  1.00 24.740          C  
ATOM  12798  CG2 VAL A 786     -58.867 -52.146  96.067  1.00 24.740          C  
ATOM  12799  H   VAL A 786     -61.617 -51.278  93.177  1.00 21.760          H  
ATOM  12800  HA  VAL A 786     -61.103 -50.881  95.993  1.00 20.990          H  
ATOM  12801  HB  VAL A 786     -60.281 -52.778  94.592  1.00 29.690          H  
ATOM  12802 1HG1 VAL A 786     -58.216 -52.564  93.446  1.00 29.690          H  
ATOM  12803 2HG1 VAL A 786     -59.463 -51.570  92.737  1.00 29.690          H  
ATOM  12804 3HG1 VAL A 786     -58.222 -50.840  93.724  1.00 29.690          H  
ATOM  12805 1HG2 VAL A 786     -58.209 -52.999  95.919  1.00 29.690          H  
ATOM  12806 2HG2 VAL A 786     -58.283 -51.276  96.298  1.00 29.690          H  
ATOM  12807 3HG2 VAL A 786     -59.536 -52.337  96.896  1.00 29.690          H  
ATOM  12808  N   ASN A 787     -59.759 -48.724  93.880  1.00 17.090          N  
ATOM  12809  CA  ASN A 787     -59.079 -47.438  93.908  1.00 16.610          C  
ATOM  12810  C   ASN A 787     -59.873 -46.388  94.684  1.00 16.360          C  
ATOM  12811  O   ASN A 787     -59.287 -45.566  95.405  1.00 15.740          O  
ATOM  12812  CB  ASN A 787     -58.820 -46.955  92.501  1.00 23.450          C  
ATOM  12813  CG  ASN A 787     -57.721 -47.707  91.812  1.00 23.450          C  
ATOM  12814  OD1 ASN A 787     -56.834 -48.307  92.439  1.00 23.450          O  
ATOM  12815  ND2 ASN A 787     -57.766 -47.692  90.508  1.00 23.450          N  
ATOM  12816  H   ASN A 787     -60.048 -49.117  92.979  1.00 20.510          H  
ATOM  12817  HA  ASN A 787     -58.122 -47.569  94.411  1.00 19.930          H  
ATOM  12818 1HB  ASN A 787     -59.738 -47.064  91.916  1.00 28.140          H  
ATOM  12819 2HB  ASN A 787     -58.569 -45.895  92.519  1.00 28.140          H  
ATOM  12820 1HD2 ASN A 787     -57.076 -48.179  89.975  1.00 28.140          H  
ATOM  12821 2HD2 ASN A 787     -58.500 -47.201  90.040  1.00 28.140          H  
ATOM  12822  N   GLN A 788     -61.211 -46.419  94.567  1.00 16.820          N  
ATOM  12823  CA  GLN A 788     -62.039 -45.457  95.284  1.00 16.590          C  
ATOM  12824  C   GLN A 788     -61.914 -45.656  96.787  1.00 16.090          C  
ATOM  12825  O   GLN A 788     -61.753 -44.683  97.546  1.00 15.560          O  
ATOM  12826  CB  GLN A 788     -63.498 -45.624  94.869  1.00 23.320          C  
ATOM  12827  CG  GLN A 788     -63.808 -45.180  93.459  1.00 23.320          C  
ATOM  12828  CD  GLN A 788     -65.203 -45.591  93.035  1.00 23.320          C  
ATOM  12829  OE1 GLN A 788     -65.858 -46.397  93.710  1.00 23.320          O  
ATOM  12830  NE2 GLN A 788     -65.665 -45.051  91.918  1.00 23.320          N  
ATOM  12831  H   GLN A 788     -61.658 -47.088  93.927  1.00 20.180          H  
ATOM  12832  HA  GLN A 788     -61.702 -44.453  95.037  1.00 19.910          H  
ATOM  12833 1HB  GLN A 788     -63.767 -46.683  94.944  1.00 27.980          H  
ATOM  12834 2HB  GLN A 788     -64.139 -45.074  95.554  1.00 27.980          H  
ATOM  12835 1HG  GLN A 788     -63.758 -44.093  93.431  1.00 27.980          H  
ATOM  12836 2HG  GLN A 788     -63.085 -45.595  92.770  1.00 27.980          H  
ATOM  12837 1HE2 GLN A 788     -66.580 -45.288  91.589  1.00 27.980          H  
ATOM  12838 2HE2 GLN A 788     -65.103 -44.404  91.402  1.00 27.980          H  
ATOM  12839  N   GLN A 789     -61.938 -46.923  97.215  1.00 16.250          N  
ATOM  12840  CA  GLN A 789     -61.811 -47.199  98.623  1.00 15.840          C  
ATOM  12841  C   GLN A 789     -60.402 -46.955  99.084  1.00 15.130          C  
ATOM  12842  O   GLN A 789     -60.196 -46.328 100.114  1.00 14.610          O  
ATOM  12843  CB  GLN A 789     -62.193 -48.647  98.931  1.00 22.340          C  
ATOM  12844  CG  GLN A 789     -63.655 -48.959  98.752  1.00 22.340          C  
ATOM  12845  CD  GLN A 789     -64.507 -48.159  99.699  1.00 22.340          C  
ATOM  12846  OE1 GLN A 789     -64.191 -48.085 100.896  1.00 22.340          O  
ATOM  12847  NE2 GLN A 789     -65.570 -47.559  99.185  1.00 22.340          N  
ATOM  12848  H   GLN A 789     -62.103 -47.692  96.553  1.00 19.500          H  
ATOM  12849  HA  GLN A 789     -62.467 -46.527  99.173  1.00 19.010          H  
ATOM  12850 1HB  GLN A 789     -61.632 -49.311  98.270  1.00 26.810          H  
ATOM  12851 2HB  GLN A 789     -61.911 -48.888  99.955  1.00 26.810          H  
ATOM  12852 1HG  GLN A 789     -63.950 -48.716  97.730  1.00 26.810          H  
ATOM  12853 2HG  GLN A 789     -63.816 -50.020  98.948  1.00 26.810          H  
ATOM  12854 1HE2 GLN A 789     -66.178 -47.015  99.764  1.00 26.810          H  
ATOM  12855 2HE2 GLN A 789     -65.769 -47.654  98.204  1.00 26.810          H  
ATOM  12856  N   THR A 790     -59.420 -47.315  98.273  1.00 15.120          N  
ATOM  12857  CA  THR A 790     -58.040 -47.184  98.672  1.00 14.500          C  
ATOM  12858  C   THR A 790     -57.743 -45.747  99.013  1.00 14.010          C  
ATOM  12859  O   THR A 790     -57.137 -45.478 100.041  1.00 13.390          O  
ATOM  12860  CB  THR A 790     -57.075 -47.696  97.595  1.00 20.550          C  
ATOM  12861  OG1 THR A 790     -57.332 -49.066  97.362  1.00 20.550          O  
ATOM  12862  CG2 THR A 790     -55.673 -47.572  98.091  1.00 20.550          C  
ATOM  12863  H   THR A 790     -59.628 -47.776  97.402  1.00 18.140          H  
ATOM  12864  HA  THR A 790     -57.882 -47.794  99.560  1.00 17.400          H  
ATOM  12865  HB  THR A 790     -57.203 -47.131  96.672  1.00 24.660          H  
ATOM  12866  HG1 THR A 790     -58.185 -49.139  96.915  1.00 24.660          H  
ATOM  12867 1HG2 THR A 790     -54.989 -47.957  97.337  1.00 24.660          H  
ATOM  12868 2HG2 THR A 790     -55.441 -46.550  98.295  1.00 24.660          H  
ATOM  12869 3HG2 THR A 790     -55.573 -48.139  99.006  1.00 24.660          H  
ATOM  12870  N   LEU A 791     -58.158 -44.786  98.197  1.00 14.300          N  
ATOM  12871  CA  LEU A 791     -57.843 -43.417  98.577  1.00 13.910          C  
ATOM  12872  C   LEU A 791     -58.446 -43.069  99.948  1.00 13.570          C  
ATOM  12873  O   LEU A 791     -57.743 -42.546 100.827  1.00 12.990          O  
ATOM  12874  CB  LEU A 791     -58.277 -42.439  97.477  1.00 19.630          C  
ATOM  12875  CG  LEU A 791     -57.850 -40.935  97.665  1.00 19.630          C  
ATOM  12876  CD1 LEU A 791     -57.625 -40.310  96.282  1.00 19.630          C  
ATOM  12877  CD2 LEU A 791     -58.948 -40.139  98.410  1.00 19.630          C  
ATOM  12878  H   LEU A 791     -58.654 -45.012  97.325  1.00 17.160          H  
ATOM  12879  HA  LEU A 791     -56.771 -43.336  98.683  1.00 16.690          H  
ATOM  12880 1HB  LEU A 791     -57.868 -42.793  96.533  1.00 23.560          H  
ATOM  12881 2HB  LEU A 791     -59.368 -42.478  97.403  1.00 23.560          H  
ATOM  12882  HG  LEU A 791     -56.915 -40.886  98.230  1.00 23.560          H  
ATOM  12883 1HD1 LEU A 791     -57.317 -39.269  96.398  1.00 23.560          H  
ATOM  12884 2HD1 LEU A 791     -56.845 -40.857  95.754  1.00 23.560          H  
ATOM  12885 3HD1 LEU A 791     -58.549 -40.350  95.704  1.00 23.560          H  
ATOM  12886 1HD2 LEU A 791     -58.629 -39.101  98.511  1.00 23.560          H  
ATOM  12887 2HD2 LEU A 791     -59.877 -40.178  97.839  1.00 23.560          H  
ATOM  12888 3HD2 LEU A 791     -59.126 -40.540  99.396  1.00 23.560          H  
ATOM  12889  N   ARG A 792     -59.737 -43.363 100.163  1.00 13.950          N  
ATOM  12890  CA  ARG A 792     -60.337 -43.038 101.460  1.00 13.660          C  
ATOM  12891  C   ARG A 792     -59.600 -43.733 102.617  1.00 13.070          C  
ATOM  12892  O   ARG A 792     -59.340 -43.119 103.662  1.00 12.520          O  
ATOM  12893  CB  ARG A 792     -61.809 -43.427 101.482  1.00 19.240          C  
ATOM  12894  CG  ARG A 792     -62.569 -43.064 102.770  1.00 19.240          C  
ATOM  12895  CD  ARG A 792     -64.018 -43.431 102.673  1.00 19.240          C  
ATOM  12896  NE  ARG A 792     -64.232 -44.879 102.618  1.00 19.240          N  
ATOM  12897  CZ  ARG A 792     -64.284 -45.713 103.685  1.00 19.240          C  
ATOM  12898  NH1 ARG A 792     -64.155 -45.257 104.921  1.00 19.240          N  
ATOM  12899  NH2 ARG A 792     -64.476 -47.002 103.480  1.00 19.240          N  
ATOM  12900  H   ARG A 792     -60.298 -43.805  99.419  1.00 16.740          H  
ATOM  12901  HA  ARG A 792     -60.266 -41.962 101.606  1.00 16.390          H  
ATOM  12902 1HB  ARG A 792     -62.317 -42.952 100.646  1.00 23.090          H  
ATOM  12903 2HB  ARG A 792     -61.893 -44.508 101.339  1.00 23.090          H  
ATOM  12904 1HG  ARG A 792     -62.132 -43.602 103.612  1.00 23.090          H  
ATOM  12905 2HG  ARG A 792     -62.493 -41.991 102.947  1.00 23.090          H  
ATOM  12906 1HD  ARG A 792     -64.557 -43.031 103.529  1.00 23.090          H  
ATOM  12907 2HD  ARG A 792     -64.433 -42.997 101.762  1.00 23.090          H  
ATOM  12908  HE  ARG A 792     -64.343 -45.299 101.699  1.00 23.090          H  
ATOM  12909 1HH1 ARG A 792     -64.012 -44.272 105.090  1.00 23.090          H  
ATOM  12910 2HH1 ARG A 792     -64.214 -45.898 105.700  1.00 23.090          H  
ATOM  12911 1HH2 ARG A 792     -64.561 -47.360 102.517  1.00 23.090          H  
ATOM  12912 2HH2 ARG A 792     -64.522 -47.640 104.256  1.00 23.090          H  
ATOM  12913  N   ILE A 793     -59.297 -45.012 102.408  1.00 13.190          N  
ATOM  12914  CA  ILE A 793     -58.632 -45.902 103.340  1.00 12.720          C  
ATOM  12915  C   ILE A 793     -57.196 -45.486 103.652  1.00 12.070          C  
ATOM  12916  O   ILE A 793     -56.736 -45.596 104.786  1.00 11.530          O  
ATOM  12917  CB  ILE A 793     -58.693 -47.346 102.829  1.00 18.000          C  
ATOM  12918  CG1 ILE A 793     -60.225 -47.887 102.791  1.00 18.000          C  
ATOM  12919  CG2 ILE A 793     -57.774 -48.212 103.597  1.00 18.000          C  
ATOM  12920  CD1 ILE A 793     -61.021 -47.895 104.078  1.00 18.000          C  
ATOM  12921  H   ILE A 793     -59.565 -45.405 101.508  1.00 15.830          H  
ATOM  12922  HA  ILE A 793     -59.184 -45.873 104.263  1.00 15.260          H  
ATOM  12923  HB  ILE A 793     -58.363 -47.352 101.800  1.00 21.600          H  
ATOM  12924 1HG1 ILE A 793     -60.794 -47.291 102.114  1.00 21.600          H  
ATOM  12925 2HG1 ILE A 793     -60.199 -48.897 102.420  1.00 21.600          H  
ATOM  12926 1HG2 ILE A 793     -57.794 -49.201 103.186  1.00 21.600          H  
ATOM  12927 2HG2 ILE A 793     -56.756 -47.850 103.534  1.00 21.600          H  
ATOM  12928 3HG2 ILE A 793     -58.083 -48.213 104.628  1.00 21.600          H  
ATOM  12929 1HD1 ILE A 793     -62.004 -48.300 103.864  1.00 21.600          H  
ATOM  12930 2HD1 ILE A 793     -60.549 -48.501 104.811  1.00 21.600          H  
ATOM  12931 3HD1 ILE A 793     -61.127 -46.887 104.456  1.00 21.600          H  
ATOM  12932  N   THR A 794     -56.464 -45.060 102.640  1.00 12.170          N  
ATOM  12933  CA  THR A 794     -55.086 -44.626 102.789  1.00 11.650          C  
ATOM  12934  C   THR A 794     -55.012 -43.556 103.858  1.00 11.210          C  
ATOM  12935  O   THR A 794     -54.208 -43.645 104.788  1.00 10.650          O  
ATOM  12936  CB  THR A 794     -54.580 -44.072 101.433  1.00 16.520          C  
ATOM  12937  OG1 THR A 794     -54.587 -45.131 100.474  1.00 16.520          O  
ATOM  12938  CG2 THR A 794     -53.206 -43.454 101.519  1.00 16.520          C  
ATOM  12939  H   THR A 794     -56.886 -45.056 101.725  1.00 14.600          H  
ATOM  12940  HA  THR A 794     -54.475 -45.473 103.091  1.00 13.980          H  
ATOM  12941  HB  THR A 794     -55.274 -43.303 101.100  1.00 19.820          H  
ATOM  12942  HG1 THR A 794     -55.504 -45.442 100.382  1.00 19.820          H  
ATOM  12943 1HG2 THR A 794     -52.934 -43.072 100.535  1.00 19.820          H  
ATOM  12944 2HG2 THR A 794     -53.213 -42.630 102.232  1.00 19.820          H  
ATOM  12945 3HG2 THR A 794     -52.495 -44.196 101.828  1.00 19.820          H  
ATOM  12946  N   MET A 795     -55.885 -42.560 103.751  1.00 11.480          N  
ATOM  12947  CA  MET A 795     -55.897 -41.509 104.756  1.00 11.070          C  
ATOM  12948  C   MET A 795     -56.474 -42.017 106.094  1.00 10.720          C  
ATOM  12949  O   MET A 795     -55.999 -41.649 107.179  1.00 10.160          O  
ATOM  12950  CB  MET A 795     -56.690 -40.318 104.235  1.00 15.660          C  
ATOM  12951  CG  MET A 795     -56.046 -39.590 103.021  1.00 15.660          C  
ATOM  12952  SD  MET A 795     -54.333 -39.034 103.289  1.00 15.660          S  
ATOM  12953  CE  MET A 795     -54.499 -37.810 104.577  1.00 15.660          C  
ATOM  12954  H   MET A 795     -56.502 -42.543 102.931  1.00 13.780          H  
ATOM  12955  HA  MET A 795     -54.880 -41.198 104.937  1.00 13.280          H  
ATOM  12956 1HB  MET A 795     -57.674 -40.675 103.909  1.00 18.790          H  
ATOM  12957 2HB  MET A 795     -56.858 -39.605 105.035  1.00 18.790          H  
ATOM  12958 1HG  MET A 795     -56.047 -40.274 102.165  1.00 18.790          H  
ATOM  12959 2HG  MET A 795     -56.650 -38.726 102.754  1.00 18.790          H  
ATOM  12960 1HE  MET A 795     -53.521 -37.408 104.812  1.00 18.790          H  
ATOM  12961 2HE  MET A 795     -55.150 -37.005 104.236  1.00 18.790          H  
ATOM  12962 3HE  MET A 795     -54.922 -38.270 105.463  1.00 18.790          H  
ATOM  12963  N   LEU A 796     -57.468 -42.913 106.016  1.00 11.080          N  
ATOM  12964  CA  LEU A 796     -58.127 -43.442 107.198  1.00 10.850          C  
ATOM  12965  C   LEU A 796     -57.188 -44.229 108.086  1.00 10.330          C  
ATOM  12966  O   LEU A 796     -57.214 -44.031 109.285  1.00  9.880          O  
ATOM  12967  CB  LEU A 796     -59.281 -44.373 106.808  1.00 15.280          C  
ATOM  12968  CG  LEU A 796     -60.134 -45.029 107.944  1.00 15.280          C  
ATOM  12969  CD1 LEU A 796     -60.855 -43.953 108.777  1.00 15.280          C  
ATOM  12970  CD2 LEU A 796     -61.113 -45.994 107.291  1.00 15.280          C  
ATOM  12971  H   LEU A 796     -57.842 -43.175 105.102  1.00 13.300          H  
ATOM  12972  HA  LEU A 796     -58.514 -42.599 107.763  1.00 13.020          H  
ATOM  12973 1HB  LEU A 796     -59.944 -43.848 106.125  1.00 18.340          H  
ATOM  12974 2HB  LEU A 796     -58.837 -45.195 106.288  1.00 18.340          H  
ATOM  12975  HG  LEU A 796     -59.484 -45.593 108.615  1.00 18.340          H  
ATOM  12976 1HD1 LEU A 796     -61.440 -44.433 109.559  1.00 18.340          H  
ATOM  12977 2HD1 LEU A 796     -60.128 -43.289 109.241  1.00 18.340          H  
ATOM  12978 3HD1 LEU A 796     -61.514 -43.374 108.133  1.00 18.340          H  
ATOM  12979 1HD2 LEU A 796     -61.704 -46.486 108.043  1.00 18.340          H  
ATOM  12980 2HD2 LEU A 796     -61.764 -45.455 106.608  1.00 18.340          H  
ATOM  12981 3HD2 LEU A 796     -60.542 -46.738 106.744  1.00 18.340          H  
ATOM  12982  N   LEU A 797     -56.353 -45.123 107.547  1.00 10.400          N  
ATOM  12983  CA  LEU A 797     -55.497 -45.922 108.436  1.00  9.930          C  
ATOM  12984  C   LEU A 797     -54.593 -45.065 109.267  1.00  9.280          C  
ATOM  12985  O   LEU A 797     -54.444 -45.277 110.475  1.00  8.800          O  
ATOM  12986  CB  LEU A 797     -54.635 -46.960 107.686  1.00 14.090          C  
ATOM  12987  CG  LEU A 797     -53.595 -47.825 108.605  1.00 14.090          C  
ATOM  12988  CD1 LEU A 797     -54.331 -48.539 109.669  1.00 14.090          C  
ATOM  12989  CD2 LEU A 797     -52.871 -48.939 107.789  1.00 14.090          C  
ATOM  12990  H   LEU A 797     -56.362 -45.269 106.536  1.00 12.480          H  
ATOM  12991  HA  LEU A 797     -56.162 -46.469 109.101  1.00 11.920          H  
ATOM  12992 1HB  LEU A 797     -55.303 -47.635 107.223  1.00 16.910          H  
ATOM  12993 2HB  LEU A 797     -54.072 -46.447 106.908  1.00 16.910          H  
ATOM  12994  HG  LEU A 797     -52.866 -47.148 109.046  1.00 16.910          H  
ATOM  12995 1HD1 LEU A 797     -53.632 -49.115 110.274  1.00 16.910          H  
ATOM  12996 2HD1 LEU A 797     -54.857 -47.846 110.313  1.00 16.910          H  
ATOM  12997 3HD1 LEU A 797     -55.036 -49.205 109.183  1.00 16.910          H  
ATOM  12998 1HD2 LEU A 797     -52.201 -49.490 108.452  1.00 16.910          H  
ATOM  12999 2HD2 LEU A 797     -53.606 -49.623 107.395  1.00 16.910          H  
ATOM  13000 3HD2 LEU A 797     -52.302 -48.541 106.987  1.00 16.910          H  
ATOM  13001  N   MET A 798     -53.994 -44.063 108.653  1.00  9.330          N  
ATOM  13002  CA  MET A 798     -53.071 -43.229 109.388  1.00  8.790          C  
ATOM  13003  C   MET A 798     -53.722 -42.643 110.640  1.00  8.430          C  
ATOM  13004  O   MET A 798     -53.198 -42.782 111.759  1.00  7.920          O  
ATOM  13005  CB  MET A 798     -52.590 -42.107 108.466  1.00 12.520          C  
ATOM  13006  CG  MET A 798     -51.637 -42.591 107.365  1.00 12.520          C  
ATOM  13007  SD  MET A 798     -50.834 -41.298 106.400  1.00 12.520          S  
ATOM  13008  CE  MET A 798     -52.106 -40.785 105.296  1.00 12.520          C  
ATOM  13009  H   MET A 798     -54.164 -43.930 107.659  1.00 11.200          H  
ATOM  13010  HA  MET A 798     -52.224 -43.840 109.700  1.00 10.550          H  
ATOM  13011 1HB  MET A 798     -53.463 -41.690 107.960  1.00 15.030          H  
ATOM  13012 2HB  MET A 798     -52.169 -41.306 109.047  1.00 15.030          H  
ATOM  13013 1HG  MET A 798     -50.867 -43.223 107.805  1.00 15.030          H  
ATOM  13014 2HG  MET A 798     -52.223 -43.194 106.673  1.00 15.030          H  
ATOM  13015 1HE  MET A 798     -51.734 -40.002 104.646  1.00 15.030          H  
ATOM  13016 2HE  MET A 798     -52.433 -41.636 104.692  1.00 15.030          H  
ATOM  13017 3HE  MET A 798     -52.945 -40.402 105.873  1.00 15.030          H  
ATOM  13018  N   PHE A 799     -54.924 -42.100 110.476  1.00  8.720          N  
ATOM  13019  CA  PHE A 799     -55.562 -41.479 111.621  1.00  8.420          C  
ATOM  13020  C   PHE A 799     -56.383 -42.452 112.479  1.00  8.190          C  
ATOM  13021  O   PHE A 799     -56.528 -42.238 113.688  1.00  7.730          O  
ATOM  13022  CB  PHE A 799     -56.374 -40.298 111.119  1.00 11.910          C  
ATOM  13023  CG  PHE A 799     -55.446 -39.214 110.576  1.00 11.910          C  
ATOM  13024  CD1 PHE A 799     -55.199 -39.110 109.206  1.00 11.910          C  
ATOM  13025  CD2 PHE A 799     -54.802 -38.325 111.425  1.00 11.910          C  
ATOM  13026  CE1 PHE A 799     -54.346 -38.153 108.705  1.00 11.910          C  
ATOM  13027  CE2 PHE A 799     -53.953 -37.362 110.920  1.00 11.910          C  
ATOM  13028  CZ  PHE A 799     -53.729 -37.278 109.555  1.00 11.910          C  
ATOM  13029  H   PHE A 799     -55.334 -42.042 109.535  1.00 10.460          H  
ATOM  13030  HA  PHE A 799     -54.773 -41.073 112.252  1.00 10.100          H  
ATOM  13031 1HB  PHE A 799     -57.040 -40.622 110.318  1.00 14.290          H  
ATOM  13032 2HB  PHE A 799     -56.979 -39.881 111.922  1.00 14.290          H  
ATOM  13033  HD1 PHE A 799     -55.687 -39.795 108.530  1.00 14.290          H  
ATOM  13034  HD2 PHE A 799     -54.971 -38.389 112.503  1.00 14.290          H  
ATOM  13035  HE1 PHE A 799     -54.163 -38.090 107.638  1.00 14.290          H  
ATOM  13036  HE2 PHE A 799     -53.455 -36.667 111.598  1.00 14.290          H  
ATOM  13037  HZ  PHE A 799     -53.059 -36.518 109.156  1.00 14.290          H  
ATOM  13038  N   ALA A 800     -56.927 -43.510 111.874  1.00  8.580          N  
ATOM  13039  CA  ALA A 800     -57.722 -44.499 112.589  1.00  8.540          C  
ATOM  13040  C   ALA A 800     -56.862 -45.214 113.601  1.00  8.040          C  
ATOM  13041  O   ALA A 800     -57.299 -45.439 114.730  1.00  7.800          O  
ATOM  13042  CB  ALA A 800     -58.333 -45.518 111.635  1.00 11.970          C  
ATOM  13043  H   ALA A 800     -56.795 -43.631 110.882  1.00 10.300          H  
ATOM  13044  HA  ALA A 800     -58.519 -43.981 113.117  1.00 10.250          H  
ATOM  13045 1HB  ALA A 800     -58.929 -46.232 112.194  1.00 14.370          H  
ATOM  13046 2HB  ALA A 800     -58.964 -45.000 110.924  1.00 14.370          H  
ATOM  13047 3HB  ALA A 800     -57.543 -46.043 111.104  1.00 14.370          H  
ATOM  13048  N   LEU A 801     -55.626 -45.544 113.212  1.00  7.900          N  
ATOM  13049  CA  LEU A 801     -54.725 -46.220 114.117  1.00  7.460          C  
ATOM  13050  C   LEU A 801     -54.371 -45.262 115.239  1.00  6.910          C  
ATOM  13051  O   LEU A 801     -54.425 -45.625 116.415  1.00  6.650          O  
ATOM  13052  CB  LEU A 801     -53.478 -46.738 113.387  1.00 10.620          C  
ATOM  13053  CG  LEU A 801     -52.488 -47.677 114.195  1.00 10.620          C  
ATOM  13054  CD1 LEU A 801     -51.484 -46.847 115.042  1.00 10.620          C  
ATOM  13055  CD2 LEU A 801     -53.299 -48.635 115.090  1.00 10.620          C  
ATOM  13056  H   LEU A 801     -55.320 -45.350 112.254  1.00  9.480          H  
ATOM  13057  HA  LEU A 801     -55.267 -47.064 114.532  1.00  8.950          H  
ATOM  13058 1HB  LEU A 801     -53.807 -47.290 112.511  1.00 12.740          H  
ATOM  13059 2HB  LEU A 801     -52.908 -45.876 113.033  1.00 12.740          H  
ATOM  13060  HG  LEU A 801     -51.926 -48.265 113.487  1.00 12.740          H  
ATOM  13061 1HD1 LEU A 801     -50.812 -47.524 115.553  1.00 12.740          H  
ATOM  13062 2HD1 LEU A 801     -50.911 -46.191 114.396  1.00 12.740          H  
ATOM  13063 3HD1 LEU A 801     -51.985 -46.248 115.775  1.00 12.740          H  
ATOM  13064 1HD2 LEU A 801     -52.641 -49.295 115.601  1.00 12.740          H  
ATOM  13065 2HD2 LEU A 801     -53.864 -48.091 115.836  1.00 12.740          H  
ATOM  13066 3HD2 LEU A 801     -53.978 -49.215 114.469  1.00 12.740          H  
ATOM  13067  N   PHE A 802     -54.016 -44.013 114.899  1.00  6.800          N  
ATOM  13068  CA  PHE A 802     -53.664 -43.024 115.914  1.00  6.350          C  
ATOM  13069  C   PHE A 802     -54.772 -43.038 116.976  1.00  6.310          C  
ATOM  13070  O   PHE A 802     -54.502 -43.137 118.183  1.00  6.020          O  
ATOM  13071  CB  PHE A 802     -53.580 -41.642 115.254  1.00  9.070          C  
ATOM  13072  CG  PHE A 802     -53.149 -40.503 116.107  1.00  9.070          C  
ATOM  13073  CD1 PHE A 802     -51.817 -40.175 116.173  1.00  9.070          C  
ATOM  13074  CD2 PHE A 802     -54.062 -39.750 116.841  1.00  9.070          C  
ATOM  13075  CE1 PHE A 802     -51.403 -39.125 116.930  1.00  9.070          C  
ATOM  13076  CE2 PHE A 802     -53.634 -38.691 117.616  1.00  9.070          C  
ATOM  13077  CZ  PHE A 802     -52.295 -38.378 117.656  1.00  9.070          C  
ATOM  13078  H   PHE A 802     -53.942 -43.740 113.913  1.00  8.160          H  
ATOM  13079  HA  PHE A 802     -52.713 -43.291 116.374  1.00  7.620          H  
ATOM  13080 1HB  PHE A 802     -52.905 -41.700 114.398  1.00 10.880          H  
ATOM  13081 2HB  PHE A 802     -54.550 -41.387 114.859  1.00 10.880          H  
ATOM  13082  HD1 PHE A 802     -51.091 -40.762 115.606  1.00 10.880          H  
ATOM  13083  HD2 PHE A 802     -55.124 -39.999 116.802  1.00 10.880          H  
ATOM  13084  HE1 PHE A 802     -50.370 -38.897 116.964  1.00 10.880          H  
ATOM  13085  HE2 PHE A 802     -54.352 -38.104 118.190  1.00 10.880          H  
ATOM  13086  HZ  PHE A 802     -51.944 -37.547 118.263  1.00 10.880          H  
ATOM  13087  N   GLY A 803     -56.026 -42.997 116.496  1.00  6.700          N  
ATOM  13088  CA  GLY A 803     -57.222 -43.061 117.316  1.00  6.830          C  
ATOM  13089  C   GLY A 803     -57.240 -44.300 118.210  1.00  6.930          C  
ATOM  13090  O   GLY A 803     -57.326 -44.161 119.430  1.00  6.790          O  
ATOM  13091  H   GLY A 803     -56.159 -42.886 115.486  1.00  8.040          H  
ATOM  13092 1HA  GLY A 803     -57.294 -42.162 117.927  1.00  8.200          H  
ATOM  13093 2HA  GLY A 803     -58.093 -43.077 116.659  1.00  8.200          H  
ATOM  13094  N   VAL A 804     -57.068 -45.496 117.628  1.00  7.230          N  
ATOM  13095  CA  VAL A 804     -57.098 -46.730 118.415  1.00  7.450          C  
ATOM  13096  C   VAL A 804     -56.035 -46.741 119.508  1.00  7.060          C  
ATOM  13097  O   VAL A 804     -56.327 -47.181 120.623  1.00  7.200          O  
ATOM  13098  CB  VAL A 804     -56.959 -47.987 117.518  1.00 10.340          C  
ATOM  13099  CG1 VAL A 804     -56.764 -49.257 118.382  1.00 10.340          C  
ATOM  13100  CG2 VAL A 804     -58.230 -48.155 116.670  1.00 10.340          C  
ATOM  13101  H   VAL A 804     -56.978 -45.525 116.606  1.00  8.680          H  
ATOM  13102  HA  VAL A 804     -58.059 -46.788 118.899  1.00  8.940          H  
ATOM  13103  HB  VAL A 804     -56.091 -47.869 116.871  1.00 12.410          H  
ATOM  13104 1HG1 VAL A 804     -56.671 -50.126 117.733  1.00 12.410          H  
ATOM  13105 2HG1 VAL A 804     -55.873 -49.175 118.985  1.00 12.410          H  
ATOM  13106 3HG1 VAL A 804     -57.626 -49.384 119.036  1.00 12.410          H  
ATOM  13107 1HG2 VAL A 804     -58.134 -49.032 116.034  1.00 12.410          H  
ATOM  13108 2HG2 VAL A 804     -59.079 -48.283 117.325  1.00 12.410          H  
ATOM  13109 3HG2 VAL A 804     -58.380 -47.275 116.052  1.00 12.410          H  
ATOM  13110  N   MET A 805     -54.807 -46.310 119.208  1.00  6.660          N  
ATOM  13111  CA  MET A 805     -53.778 -46.265 120.247  1.00  6.360          C  
ATOM  13112  C   MET A 805     -54.186 -45.310 121.383  1.00  6.160          C  
ATOM  13113  O   MET A 805     -54.041 -45.656 122.561  1.00  6.210          O  
ATOM  13114  CB  MET A 805     -52.434 -45.892 119.638  1.00  9.020          C  
ATOM  13115  CG  MET A 805     -51.817 -46.942 118.690  1.00  9.020          C  
ATOM  13116  SD  MET A 805     -51.397 -48.529 119.484  1.00  9.020          S  
ATOM  13117  CE  MET A 805     -52.720 -49.638 119.091  1.00  9.020          C  
ATOM  13118  H   MET A 805     -54.618 -46.002 118.247  1.00  7.990          H  
ATOM  13119  HA  MET A 805     -53.689 -47.252 120.686  1.00  7.630          H  
ATOM  13120 1HB  MET A 805     -52.559 -44.980 119.051  1.00 10.830          H  
ATOM  13121 2HB  MET A 805     -51.719 -45.684 120.431  1.00 10.830          H  
ATOM  13122 1HG  MET A 805     -52.534 -47.144 117.897  1.00 10.830          H  
ATOM  13123 2HG  MET A 805     -50.919 -46.530 118.241  1.00 10.830          H  
ATOM  13124 1HE  MET A 805     -52.506 -50.606 119.528  1.00 10.830          H  
ATOM  13125 2HE  MET A 805     -53.649 -49.259 119.491  1.00 10.830          H  
ATOM  13126 3HE  MET A 805     -52.807 -49.741 118.013  1.00 10.830          H  
ATOM  13127  N   PHE A 806     -54.737 -44.136 121.041  1.00  6.050          N  
ATOM  13128  CA  PHE A 806     -55.220 -43.189 122.050  1.00  5.940          C  
ATOM  13129  C   PHE A 806     -56.285 -43.836 122.910  1.00  6.360          C  
ATOM  13130  O   PHE A 806     -56.310 -43.690 124.139  1.00  6.460          O  
ATOM  13131  CB  PHE A 806     -55.772 -41.914 121.431  1.00  8.360          C  
ATOM  13132  CG  PHE A 806     -56.366 -40.985 122.450  1.00  8.360          C  
ATOM  13133  CD1 PHE A 806     -55.575 -40.259 123.333  1.00  8.360          C  
ATOM  13134  CD2 PHE A 806     -57.732 -40.830 122.518  1.00  8.360          C  
ATOM  13135  CE1 PHE A 806     -56.144 -39.418 124.248  1.00  8.360          C  
ATOM  13136  CE2 PHE A 806     -58.309 -39.992 123.438  1.00  8.360          C  
ATOM  13137  CZ  PHE A 806     -57.514 -39.284 124.307  1.00  8.360          C  
ATOM  13138  H   PHE A 806     -54.781 -43.885 120.045  1.00  7.260          H  
ATOM  13139  HA  PHE A 806     -54.390 -42.919 122.696  1.00  7.130          H  
ATOM  13140 1HB  PHE A 806     -55.006 -41.402 120.882  1.00 10.030          H  
ATOM  13141 2HB  PHE A 806     -56.548 -42.172 120.718  1.00 10.030          H  
ATOM  13142  HD1 PHE A 806     -54.503 -40.358 123.317  1.00 10.030          H  
ATOM  13143  HD2 PHE A 806     -58.351 -41.382 121.828  1.00 10.030          H  
ATOM  13144  HE1 PHE A 806     -55.506 -38.862 124.941  1.00 10.030          H  
ATOM  13145  HE2 PHE A 806     -59.393 -39.887 123.480  1.00 10.030          H  
ATOM  13146  HZ  PHE A 806     -57.962 -38.619 125.044  1.00 10.030          H  
ATOM  13147  N   TRP A 807     -57.235 -44.477 122.252  1.00  6.720          N  
ATOM  13148  CA  TRP A 807     -58.313 -45.113 122.952  1.00  7.200          C  
ATOM  13149  C   TRP A 807     -57.780 -46.180 123.891  1.00  7.390          C  
ATOM  13150  O   TRP A 807     -58.228 -46.278 125.020  1.00  7.670          O  
ATOM  13151  CB  TRP A 807     -59.241 -45.786 121.996  1.00  9.890          C  
ATOM  13152  CG  TRP A 807     -59.954 -44.920 121.044  1.00  9.890          C  
ATOM  13153  CD1 TRP A 807     -60.184 -43.580 121.114  1.00  9.890          C  
ATOM  13154  CD2 TRP A 807     -60.575 -45.372 119.843  1.00  9.890          C  
ATOM  13155  NE1 TRP A 807     -60.897 -43.171 120.021  1.00  9.890          N  
ATOM  13156  CE2 TRP A 807     -61.140 -44.260 119.229  1.00  9.890          C  
ATOM  13157  CE3 TRP A 807     -60.696 -46.616 119.246  1.00  9.890          C  
ATOM  13158  CZ2 TRP A 807     -61.811 -44.359 118.032  1.00  9.890          C  
ATOM  13159  CZ3 TRP A 807     -61.355 -46.717 118.062  1.00  9.890          C  
ATOM  13160  CH2 TRP A 807     -61.902 -45.626 117.457  1.00  9.890          C  
ATOM  13161  H   TRP A 807     -57.196 -44.519 121.231  1.00  8.060          H  
ATOM  13162  HA  TRP A 807     -58.849 -44.368 123.536  1.00  8.640          H  
ATOM  13163 1HB  TRP A 807     -58.713 -46.560 121.450  1.00 11.870          H  
ATOM  13164 2HB  TRP A 807     -59.964 -46.234 122.595  1.00 11.870          H  
ATOM  13165  HD1 TRP A 807     -59.855 -42.935 121.918  1.00 11.870          H  
ATOM  13166  HE1 TRP A 807     -61.198 -42.224 119.830  1.00 11.870          H  
ATOM  13167  HE3 TRP A 807     -60.269 -47.491 119.707  1.00 11.870          H  
ATOM  13168  HZ2 TRP A 807     -62.259 -43.493 117.542  1.00 11.870          H  
ATOM  13169  HZ3 TRP A 807     -61.427 -47.692 117.612  1.00 11.870          H  
ATOM  13170  HH2 TRP A 807     -62.426 -45.754 116.508  1.00 11.870          H  
ATOM  13171  N   ALA A 808     -56.788 -46.970 123.453  1.00  7.280          N  
ATOM  13172  CA  ALA A 808     -56.211 -47.994 124.321  1.00  7.490          C  
ATOM  13173  C   ALA A 808     -55.645 -47.349 125.597  1.00  7.350          C  
ATOM  13174  O   ALA A 808     -55.870 -47.844 126.707  1.00  7.750          O  
ATOM  13175  CB  ALA A 808     -55.128 -48.761 123.591  1.00 10.400          C  
ATOM  13176  H   ALA A 808     -56.476 -46.896 122.480  1.00  8.740          H  
ATOM  13177  HA  ALA A 808     -56.995 -48.687 124.599  1.00  8.990          H  
ATOM  13178 1HB  ALA A 808     -54.734 -49.515 124.248  1.00 12.480          H  
ATOM  13179 2HB  ALA A 808     -55.553 -49.223 122.699  1.00 12.480          H  
ATOM  13180 3HB  ALA A 808     -54.331 -48.080 123.300  1.00 12.480          H  
ATOM  13181  N   ILE A 809     -55.024 -46.170 125.459  1.00  6.890          N  
ATOM  13182  CA  ILE A 809     -54.487 -45.447 126.615  1.00  6.840          C  
ATOM  13183  C   ILE A 809     -55.603 -45.144 127.602  1.00  7.230          C  
ATOM  13184  O   ILE A 809     -55.432 -45.282 128.816  1.00  7.550          O  
ATOM  13185  CB  ILE A 809     -53.747 -44.147 126.218  1.00  9.600          C  
ATOM  13186  CG1 ILE A 809     -52.425 -44.505 125.462  1.00  9.600          C  
ATOM  13187  CG2 ILE A 809     -53.494 -43.285 127.461  1.00  9.600          C  
ATOM  13188  CD1 ILE A 809     -51.741 -43.312 124.775  1.00  9.600          C  
ATOM  13189  H   ILE A 809     -54.842 -45.835 124.504  1.00  8.270          H  
ATOM  13190  HA  ILE A 809     -53.776 -46.066 127.109  1.00  8.210          H  
ATOM  13191  HB  ILE A 809     -54.353 -43.584 125.532  1.00 11.520          H  
ATOM  13192 1HG1 ILE A 809     -51.730 -44.957 126.163  1.00 11.520          H  
ATOM  13193 2HG1 ILE A 809     -52.660 -45.241 124.694  1.00 11.520          H  
ATOM  13194 1HG2 ILE A 809     -52.992 -42.362 127.182  1.00 11.520          H  
ATOM  13195 2HG2 ILE A 809     -54.422 -43.024 127.951  1.00 11.520          H  
ATOM  13196 3HG2 ILE A 809     -52.890 -43.833 128.151  1.00 11.520          H  
ATOM  13197 1HD1 ILE A 809     -50.842 -43.656 124.262  1.00 11.520          H  
ATOM  13198 2HD1 ILE A 809     -52.418 -42.871 124.051  1.00 11.520          H  
ATOM  13199 3HD1 ILE A 809     -51.464 -42.558 125.505  1.00 11.520          H  
ATOM  13200  N   TRP A 810     -56.731 -44.709 127.070  1.00  7.250          N  
ATOM  13201  CA  TRP A 810     -57.928 -44.382 127.829  1.00  7.630          C  
ATOM  13202  C   TRP A 810     -59.035 -45.459 127.744  1.00  8.170          C  
ATOM  13203  O   TRP A 810     -60.217 -45.114 127.897  1.00  8.450          O  
ATOM  13204  CB  TRP A 810     -58.480 -43.050 127.306  1.00 10.530          C  
ATOM  13205  CG  TRP A 810     -57.601 -41.884 127.622  1.00 10.530          C  
ATOM  13206  CD1 TRP A 810     -56.520 -41.475 126.916  1.00 10.530          C  
ATOM  13207  CD2 TRP A 810     -57.745 -40.944 128.711  1.00 10.530          C  
ATOM  13208  NE1 TRP A 810     -55.957 -40.365 127.506  1.00 10.530          N  
ATOM  13209  CE2 TRP A 810     -56.700 -40.022 128.595  1.00 10.530          C  
ATOM  13210  CE3 TRP A 810     -58.662 -40.809 129.754  1.00 10.530          C  
ATOM  13211  CZ2 TRP A 810     -56.543 -38.977 129.489  1.00 10.530          C  
ATOM  13212  CZ3 TRP A 810     -58.508 -39.762 130.649  1.00 10.530          C  
ATOM  13213  CH2 TRP A 810     -57.477 -38.869 130.524  1.00 10.530          C  
ATOM  13214  H   TRP A 810     -56.733 -44.568 126.052  1.00  8.700          H  
ATOM  13215  HA  TRP A 810     -57.627 -44.263 128.860  1.00  9.160          H  
ATOM  13216 1HB  TRP A 810     -58.581 -43.110 126.217  1.00 12.640          H  
ATOM  13217 2HB  TRP A 810     -59.468 -42.865 127.720  1.00 12.640          H  
ATOM  13218  HD1 TRP A 810     -56.140 -41.962 126.017  1.00 12.640          H  
ATOM  13219  HE1 TRP A 810     -55.098 -39.873 127.153  1.00 12.640          H  
ATOM  13220  HE3 TRP A 810     -59.483 -41.507 129.861  1.00 12.640          H  
ATOM  13221  HZ2 TRP A 810     -55.726 -38.256 129.395  1.00 12.640          H  
ATOM  13222  HZ3 TRP A 810     -59.232 -39.668 131.458  1.00 12.640          H  
ATOM  13223  HH2 TRP A 810     -57.388 -38.058 131.246  1.00 12.640          H  
ATOM  13224  N   SER A 811     -58.662 -46.752 127.578  1.00  8.380          N  
ATOM  13225  CA  SER A 811     -59.628 -47.828 127.310  1.00  8.910          C  
ATOM  13226  C   SER A 811     -60.748 -48.043 128.298  1.00  9.480          C  
ATOM  13227  O   SER A 811     -61.861 -48.385 127.902  1.00  9.830          O  
ATOM  13228  CB  SER A 811     -58.907 -49.161 127.257  1.00 12.260          C  
ATOM  13229  OG  SER A 811     -58.427 -49.522 128.531  1.00 12.260          O  
ATOM  13230  H   SER A 811     -57.668 -46.993 127.499  1.00 10.060          H  
ATOM  13231  HA  SER A 811     -60.071 -47.616 126.339  1.00 10.690          H  
ATOM  13232 1HB  SER A 811     -59.586 -49.928 126.890  1.00 14.710          H  
ATOM  13233 2HB  SER A 811     -58.086 -49.098 126.568  1.00 14.710          H  
ATOM  13234  HG  SER A 811     -57.961 -50.357 128.411  1.00 14.710          H  
ATOM  13235  N   ASP A 812     -60.571 -47.722 129.562  1.00  9.610          N  
ATOM  13236  CA  ASP A 812     -61.700 -47.964 130.465  1.00 10.200          C  
ATOM  13237  C   ASP A 812     -62.975 -47.212 130.055  1.00 10.270          C  
ATOM  13238  O   ASP A 812     -64.086 -47.663 130.333  1.00 10.780          O  
ATOM  13239  CB  ASP A 812     -61.373 -47.602 131.911  1.00 14.040          C  
ATOM  13240  CG  ASP A 812     -62.522 -47.956 132.865  1.00 14.040          C  
ATOM  13241  OD1 ASP A 812     -62.932 -49.092 132.888  1.00 14.040          O  
ATOM  13242  OD2 ASP A 812     -62.913 -47.099 133.632  1.00 14.040          O  
ATOM  13243  H   ASP A 812     -59.651 -47.440 129.877  1.00 11.530          H  
ATOM  13244  HA  ASP A 812     -61.923 -49.031 130.438  1.00 12.240          H  
ATOM  13245 1HB  ASP A 812     -60.459 -48.114 132.226  1.00 16.850          H  
ATOM  13246 2HB  ASP A 812     -61.204 -46.540 131.991  1.00 16.850          H  
ATOM  13247  N   LEU A 813     -62.835 -46.042 129.438  1.00  9.790          N  
ATOM  13248  CA  LEU A 813     -64.004 -45.253 129.094  1.00  9.860          C  
ATOM  13249  C   LEU A 813     -64.345 -45.290 127.601  1.00  9.610          C  
ATOM  13250  O   LEU A 813     -65.187 -44.510 127.143  1.00  9.540          O  
ATOM  13251  CB  LEU A 813     -63.743 -43.812 129.554  1.00 13.780          C  
ATOM  13252  CG  LEU A 813     -63.454 -43.634 131.101  1.00 13.780          C  
ATOM  13253  CD1 LEU A 813     -63.109 -42.175 131.384  1.00 13.780          C  
ATOM  13254  CD2 LEU A 813     -64.652 -44.078 131.940  1.00 13.780          C  
ATOM  13255  H   LEU A 813     -61.911 -45.692 129.167  1.00 11.750          H  
ATOM  13256  HA  LEU A 813     -64.860 -45.658 129.622  1.00 11.830          H  
ATOM  13257 1HB  LEU A 813     -62.878 -43.435 129.004  1.00 16.530          H  
ATOM  13258 2HB  LEU A 813     -64.607 -43.203 129.296  1.00 16.530          H  
ATOM  13259  HG  LEU A 813     -62.600 -44.243 131.377  1.00 16.530          H  
ATOM  13260 1HD1 LEU A 813     -62.884 -42.058 132.446  1.00 16.530          H  
ATOM  13261 2HD1 LEU A 813     -62.239 -41.881 130.796  1.00 16.530          H  
ATOM  13262 3HD1 LEU A 813     -63.954 -41.541 131.120  1.00 16.530          H  
ATOM  13263 1HD2 LEU A 813     -64.414 -43.948 132.997  1.00 16.530          H  
ATOM  13264 2HD2 LEU A 813     -65.523 -43.477 131.686  1.00 16.530          H  
ATOM  13265 3HD2 LEU A 813     -64.872 -45.130 131.764  1.00 16.530          H  
ATOM  13266  N   ILE A 814     -63.668 -46.152 126.833  1.00  9.490          N  
ATOM  13267  CA  ILE A 814     -63.822 -46.176 125.380  1.00  9.260          C  
ATOM  13268  C   ILE A 814     -64.169 -47.563 124.816  1.00  9.630          C  
ATOM  13269  O   ILE A 814     -63.607 -48.584 125.227  1.00  9.860          O  
ATOM  13270  CB  ILE A 814     -62.526 -45.650 124.685  1.00 13.060          C  
ATOM  13271  CG1 ILE A 814     -62.096 -44.227 125.241  1.00 13.060          C  
ATOM  13272  CG2 ILE A 814     -62.758 -45.525 123.153  1.00 13.060          C  
ATOM  13273  CD1 ILE A 814     -63.021 -43.056 124.962  1.00 13.060          C  
ATOM  13274  H   ILE A 814     -63.028 -46.820 127.279  1.00 11.390          H  
ATOM  13275  HA  ILE A 814     -64.642 -45.513 125.119  1.00 11.110          H  
ATOM  13276  HB  ILE A 814     -61.692 -46.326 124.879  1.00 15.670          H  
ATOM  13277 1HG1 ILE A 814     -61.995 -44.311 126.317  1.00 15.670          H  
ATOM  13278 2HG1 ILE A 814     -61.115 -43.989 124.831  1.00 15.670          H  
ATOM  13279 1HG2 ILE A 814     -61.898 -45.143 122.729  1.00 15.670          H  
ATOM  13280 2HG2 ILE A 814     -62.971 -46.450 122.682  1.00 15.670          H  
ATOM  13281 3HG2 ILE A 814     -63.577 -44.842 122.948  1.00 15.670          H  
ATOM  13282 1HD1 ILE A 814     -62.598 -42.160 125.416  1.00 15.670          H  
ATOM  13283 2HD1 ILE A 814     -63.120 -42.891 123.896  1.00 15.670          H  
ATOM  13284 3HD1 ILE A 814     -63.999 -43.236 125.389  1.00 15.670          H  
ATOM  13285  N   THR A 815     -64.984 -47.577 123.759  1.00  9.700          N  
ATOM  13286  CA  THR A 815     -65.411 -48.770 123.018  1.00 10.110          C  
ATOM  13287  C   THR A 815     -64.272 -49.488 122.264  1.00 10.070          C  
ATOM  13288  O   THR A 815     -64.490 -50.422 121.481  1.00 10.510          O  
ATOM  13289  CB  THR A 815     -66.532 -48.399 122.048  1.00 13.990          C  
ATOM  13290  OG1 THR A 815     -66.072 -47.356 121.175  1.00 13.990          O  
ATOM  13291  CG2 THR A 815     -67.739 -47.926 122.837  1.00 13.990          C  
ATOM  13292  H   THR A 815     -65.375 -46.694 123.449  1.00 11.640          H  
ATOM  13293  HA  THR A 815     -65.823 -49.474 123.728  1.00 12.130          H  
ATOM  13294  HB  THR A 815     -66.801 -49.271 121.450  1.00 16.790          H  
ATOM  13295  HG1 THR A 815     -66.664 -47.287 120.418  1.00 16.790          H  
ATOM  13296 1HG2 THR A 815     -68.543 -47.661 122.150  1.00 16.790          H  
ATOM  13297 2HG2 THR A 815     -68.076 -48.728 123.496  1.00 16.790          H  
ATOM  13298 3HG2 THR A 815     -67.476 -47.057 123.434  1.00 16.790          H  
ATOM  13299  N   VAL A 816     -63.035 -49.108 122.576  1.00  9.590          N  
ATOM  13300  CA  VAL A 816     -61.871 -49.793 122.092  1.00  9.540          C  
ATOM  13301  C   VAL A 816     -61.942 -51.215 122.591  1.00 10.090          C  
ATOM  13302  O   VAL A 816     -61.369 -52.084 121.968  1.00 10.280          O  
ATOM  13303  CB  VAL A 816     -60.570 -49.111 122.504  1.00 13.380          C  
ATOM  13304  CG1 VAL A 816     -60.270 -49.288 123.979  1.00 13.380          C  
ATOM  13305  CG2 VAL A 816     -59.401 -49.641 121.647  1.00 13.380          C  
ATOM  13306  H   VAL A 816     -62.929 -48.337 123.214  1.00 11.510          H  
ATOM  13307  HA  VAL A 816     -61.897 -49.789 121.010  1.00 11.450          H  
ATOM  13308  HB  VAL A 816     -60.704 -48.105 122.327  1.00 16.050          H  
ATOM  13309 1HG1 VAL A 816     -59.363 -48.745 124.218  1.00 16.050          H  
ATOM  13310 2HG1 VAL A 816     -61.095 -48.896 124.573  1.00 16.050          H  
ATOM  13311 3HG1 VAL A 816     -60.125 -50.341 124.217  1.00 16.050          H  
ATOM  13312 1HG2 VAL A 816     -58.485 -49.109 121.910  1.00 16.050          H  
ATOM  13313 2HG2 VAL A 816     -59.254 -50.705 121.817  1.00 16.050          H  
ATOM  13314 3HG2 VAL A 816     -59.620 -49.481 120.598  1.00 16.050          H  
ATOM  13315  N   PHE A 817     -62.663 -51.479 123.691  1.00 10.420          N  
ATOM  13316  CA  PHE A 817     -62.798 -52.859 124.135  1.00 10.990          C  
ATOM  13317  C   PHE A 817     -63.451 -53.750 123.057  1.00 11.490          C  
ATOM  13318  O   PHE A 817     -63.219 -54.968 123.041  1.00 11.870          O  
ATOM  13319  CB  PHE A 817     -63.545 -52.960 125.473  1.00 15.160          C  
ATOM  13320  CG  PHE A 817     -65.019 -52.622 125.443  1.00 15.160          C  
ATOM  13321  CD1 PHE A 817     -65.975 -53.575 125.112  1.00 15.160          C  
ATOM  13322  CD2 PHE A 817     -65.455 -51.348 125.795  1.00 15.160          C  
ATOM  13323  CE1 PHE A 817     -67.317 -53.255 125.113  1.00 15.160          C  
ATOM  13324  CE2 PHE A 817     -66.802 -51.032 125.801  1.00 15.160          C  
ATOM  13325  CZ  PHE A 817     -67.729 -51.985 125.454  1.00 15.160          C  
ATOM  13326  H   PHE A 817     -63.088 -50.700 124.211  1.00 12.500          H  
ATOM  13327  HA  PHE A 817     -61.808 -53.243 124.305  1.00 13.190          H  
ATOM  13328 1HB  PHE A 817     -63.443 -53.974 125.860  1.00 18.190          H  
ATOM  13329 2HB  PHE A 817     -63.067 -52.295 126.192  1.00 18.190          H  
ATOM  13330  HD1 PHE A 817     -65.660 -54.586 124.845  1.00 18.190          H  
ATOM  13331  HD2 PHE A 817     -64.721 -50.585 126.080  1.00 18.190          H  
ATOM  13332  HE1 PHE A 817     -68.054 -54.014 124.845  1.00 18.190          H  
ATOM  13333  HE2 PHE A 817     -67.127 -50.028 126.082  1.00 18.190          H  
ATOM  13334  HZ  PHE A 817     -68.790 -51.741 125.457  1.00 18.190          H  
ATOM  13335  N   SER A 818     -64.235 -53.168 122.128  1.00 11.520          N  
ATOM  13336  CA  SER A 818     -64.807 -53.956 121.046  1.00 12.020          C  
ATOM  13337  C   SER A 818     -63.682 -54.234 120.046  1.00 11.860          C  
ATOM  13338  O   SER A 818     -63.642 -55.298 119.413  1.00 12.300          O  
ATOM  13339  CB  SER A 818     -65.950 -53.220 120.364  1.00 16.630          C  
ATOM  13340  OG  SER A 818     -67.054 -53.063 121.221  1.00 16.630          O  
ATOM  13341  H   SER A 818     -64.456 -52.171 122.149  1.00 13.820          H  
ATOM  13342  HA  SER A 818     -65.174 -54.901 121.442  1.00 14.420          H  
ATOM  13343 1HB  SER A 818     -65.601 -52.240 120.036  1.00 19.950          H  
ATOM  13344 2HB  SER A 818     -66.253 -53.768 119.475  1.00 19.950          H  
ATOM  13345  HG  SER A 818     -67.720 -52.595 120.711  1.00 19.950          H  
ATOM  13346  N   TYR A 819     -62.754 -53.269 119.936  1.00 11.230          N  
ATOM  13347  CA  TYR A 819     -61.576 -53.373 119.049  1.00 11.030          C  
ATOM  13348  C   TYR A 819     -60.518 -54.316 119.651  1.00 11.110          C  
ATOM  13349  O   TYR A 819     -59.795 -54.988 118.926  1.00 11.310          O  
ATOM  13350  CB  TYR A 819     -60.946 -51.989 118.790  1.00 15.520          C  
ATOM  13351  CG  TYR A 819     -61.725 -51.072 117.854  1.00 15.520          C  
ATOM  13352  CD1 TYR A 819     -62.828 -50.370 118.316  1.00 15.520          C  
ATOM  13353  CD2 TYR A 819     -61.299 -50.896 116.539  1.00 15.520          C  
ATOM  13354  CE1 TYR A 819     -63.515 -49.527 117.474  1.00 15.520          C  
ATOM  13355  CE2 TYR A 819     -61.984 -50.044 115.693  1.00 15.520          C  
ATOM  13356  CZ  TYR A 819     -63.095 -49.363 116.156  1.00 15.520          C  
ATOM  13357  OH  TYR A 819     -63.791 -48.514 115.325  1.00 15.520          O  
ATOM  13358  H   TYR A 819     -62.917 -52.413 120.483  1.00 13.480          H  
ATOM  13359  HA  TYR A 819     -61.891 -53.798 118.093  1.00 13.240          H  
ATOM  13360 1HB  TYR A 819     -60.803 -51.474 119.714  1.00 18.630          H  
ATOM  13361 2HB  TYR A 819     -59.955 -52.136 118.359  1.00 18.630          H  
ATOM  13362  HD1 TYR A 819     -63.166 -50.488 119.334  1.00 18.630          H  
ATOM  13363  HD2 TYR A 819     -60.422 -51.435 116.170  1.00 18.630          H  
ATOM  13364  HE1 TYR A 819     -64.387 -48.987 117.846  1.00 18.630          H  
ATOM  13365  HE2 TYR A 819     -61.648 -49.915 114.665  1.00 18.630          H  
ATOM  13366  HH  TYR A 819     -63.346 -48.456 114.469  1.00 18.630          H  
ATOM  13367  N   LEU A 820     -60.421 -54.358 120.977  1.00 11.010          N  
ATOM  13368  CA  LEU A 820     -59.481 -55.245 121.651  1.00 11.100          C  
ATOM  13369  C   LEU A 820     -59.944 -56.683 121.442  1.00 11.800          C  
ATOM  13370  O   LEU A 820     -59.126 -57.596 121.349  1.00 12.010          O  
ATOM  13371  CB  LEU A 820     -59.397 -54.939 123.157  1.00 15.500          C  
ATOM  13372  CG  LEU A 820     -58.785 -53.554 123.592  1.00 15.500          C  
ATOM  13373  CD1 LEU A 820     -58.954 -53.407 125.110  1.00 15.500          C  
ATOM  13374  CD2 LEU A 820     -57.306 -53.444 123.180  1.00 15.500          C  
ATOM  13375  H   LEU A 820     -60.998 -53.720 121.506  1.00 13.210          H  
ATOM  13376  HA  LEU A 820     -58.501 -55.141 121.194  1.00 13.320          H  
ATOM  13377 1HB  LEU A 820     -60.403 -55.000 123.562  1.00 18.600          H  
ATOM  13378 2HB  LEU A 820     -58.803 -55.720 123.627  1.00 18.600          H  
ATOM  13379  HG  LEU A 820     -59.330 -52.756 123.121  1.00 18.600          H  
ATOM  13380 1HD1 LEU A 820     -58.552 -52.446 125.425  1.00 18.600          H  
ATOM  13381 2HD1 LEU A 820     -59.984 -53.461 125.392  1.00 18.600          H  
ATOM  13382 3HD1 LEU A 820     -58.428 -54.209 125.606  1.00 18.600          H  
ATOM  13383 1HD2 LEU A 820     -56.914 -52.476 123.496  1.00 18.600          H  
ATOM  13384 2HD2 LEU A 820     -56.730 -54.239 123.650  1.00 18.600          H  
ATOM  13385 3HD2 LEU A 820     -57.217 -53.526 122.104  1.00 18.600          H  
ATOM  13386  N   ASP A 821     -61.272 -56.886 121.439  1.00 12.210          N  
ATOM  13387  CA  ASP A 821     -61.873 -58.200 121.223  1.00 12.920          C  
ATOM  13388  C   ASP A 821     -61.614 -58.633 119.774  1.00 13.200          C  
ATOM  13389  O   ASP A 821     -60.961 -59.652 119.515  1.00 13.600          O  
ATOM  13390  CB  ASP A 821     -63.392 -58.133 121.504  1.00 17.800          C  
ATOM  13391  CG  ASP A 821     -64.115 -59.494 121.544  1.00 17.800          C  
ATOM  13392  OD1 ASP A 821     -63.456 -60.488 121.448  1.00 17.800          O  
ATOM  13393  OD2 ASP A 821     -65.319 -59.514 121.716  1.00 17.800          O  
ATOM  13394  H   ASP A 821     -61.887 -56.090 121.628  1.00 14.650          H  
ATOM  13395  HA  ASP A 821     -61.408 -58.922 121.892  1.00 15.500          H  
ATOM  13396 1HB  ASP A 821     -63.567 -57.600 122.431  1.00 21.360          H  
ATOM  13397 2HB  ASP A 821     -63.862 -57.537 120.725  1.00 21.360          H  
ATOM  13398  N   SER A 822     -62.077 -57.820 118.817  1.00 13.050          N  
ATOM  13399  CA  SER A 822     -61.867 -58.129 117.412  1.00 13.350          C  
ATOM  13400  C   SER A 822     -60.884 -57.130 116.852  1.00 12.870          C  
ATOM  13401  O   SER A 822     -61.222 -55.974 116.559  1.00 12.670          O  
ATOM  13402  CB  SER A 822     -63.175 -58.071 116.653  1.00 18.570          C  
ATOM  13403  OG  SER A 822     -62.977 -58.335 115.288  1.00 18.570          O  
ATOM  13404  H   SER A 822     -62.599 -56.976 119.065  1.00 15.660          H  
ATOM  13405  HA  SER A 822     -61.442 -59.126 117.321  1.00 16.020          H  
ATOM  13406 1HB  SER A 822     -63.870 -58.797 117.075  1.00 22.280          H  
ATOM  13407 2HB  SER A 822     -63.618 -57.082 116.777  1.00 22.280          H  
ATOM  13408  HG  SER A 822     -63.847 -58.297 114.885  1.00 22.280          H  
ATOM  13409  N   ILE A 823     -59.661 -57.579 116.627  1.00 12.790          N  
ATOM  13410  CA  ILE A 823     -58.664 -56.612 116.261  1.00 12.370          C  
ATOM  13411  C   ILE A 823     -58.719 -56.340 114.783  1.00 12.560          C  
ATOM  13412  O   ILE A 823     -58.117 -57.046 113.972  1.00 12.870          O  
ATOM  13413  CB  ILE A 823     -57.253 -57.098 116.661  1.00 17.490          C  
ATOM  13414  CG1 ILE A 823     -57.154 -57.323 118.186  1.00 17.490          C  
ATOM  13415  CG2 ILE A 823     -56.231 -56.065 116.247  1.00 17.490          C  
ATOM  13416  CD1 ILE A 823     -57.470 -58.750 118.671  1.00 17.490          C  
ATOM  13417  H   ILE A 823     -59.431 -58.544 116.805  1.00 15.350          H  
ATOM  13418  HA  ILE A 823     -58.871 -55.680 116.784  1.00 14.840          H  
ATOM  13419  HB  ILE A 823     -57.040 -58.040 116.174  1.00 20.980          H  
ATOM  13420 1HG1 ILE A 823     -56.144 -57.079 118.492  1.00 20.980          H  
ATOM  13421 2HG1 ILE A 823     -57.846 -56.640 118.687  1.00 20.980          H  
ATOM  13422 1HG2 ILE A 823     -55.235 -56.369 116.518  1.00 20.980          H  
ATOM  13423 2HG2 ILE A 823     -56.271 -55.930 115.178  1.00 20.980          H  
ATOM  13424 3HG2 ILE A 823     -56.457 -55.125 116.739  1.00 20.980          H  
ATOM  13425 1HD1 ILE A 823     -57.363 -58.783 119.757  1.00 20.980          H  
ATOM  13426 2HD1 ILE A 823     -58.480 -59.040 118.431  1.00 20.980          H  
ATOM  13427 3HD1 ILE A 823     -56.778 -59.458 118.219  1.00 20.980          H  
ATOM  13428  N   THR A 824     -59.418 -55.269 114.457  1.00 12.490          N  
ATOM  13429  CA  THR A 824     -59.643 -54.884 113.085  1.00 12.810          C  
ATOM  13430  C   THR A 824     -60.069 -53.439 112.920  1.00 12.720          C  
ATOM  13431  O   THR A 824     -60.629 -52.804 113.816  1.00 12.730          O  
ATOM  13432  CB  THR A 824     -60.691 -55.793 112.422  1.00 17.810          C  
ATOM  13433  OG1 THR A 824     -60.793 -55.471 111.022  1.00 17.810          O  
ATOM  13434  CG2 THR A 824     -62.052 -55.674 113.079  1.00 17.810          C  
ATOM  13435  H   THR A 824     -59.898 -54.789 115.216  1.00 14.990          H  
ATOM  13436  HA  THR A 824     -58.709 -55.016 112.543  1.00 15.370          H  
ATOM  13437  HB  THR A 824     -60.358 -56.825 112.514  1.00 21.370          H  
ATOM  13438  HG1 THR A 824     -61.228 -54.588 110.892  1.00 21.370          H  
ATOM  13439 1HG2 THR A 824     -62.746 -56.348 112.587  1.00 21.370          H  
ATOM  13440 2HG2 THR A 824     -61.974 -55.940 114.128  1.00 21.370          H  
ATOM  13441 3HG2 THR A 824     -62.416 -54.652 112.991  1.00 21.370          H  
ATOM  13442  N   LEU A 825     -59.802 -52.947 111.737  1.00 12.820          N  
ATOM  13443  CA  LEU A 825     -60.217 -51.653 111.238  1.00 12.930          C  
ATOM  13444  C   LEU A 825     -61.384 -51.946 110.259  1.00 13.480          C  
ATOM  13445  O   LEU A 825     -61.805 -53.105 110.238  1.00 13.890          O  
ATOM  13446  CB  LEU A 825     -58.963 -50.926 110.760  1.00 18.060          C  
ATOM  13447  CG  LEU A 825     -57.910 -50.644 111.832  1.00 18.060          C  
ATOM  13448  CD1 LEU A 825     -56.761 -50.060 111.149  1.00 18.060          C  
ATOM  13449  CD2 LEU A 825     -58.432 -49.649 112.888  1.00 18.060          C  
ATOM  13450  H   LEU A 825     -59.297 -53.558 111.104  1.00 15.380          H  
ATOM  13451  HA  LEU A 825     -60.638 -51.087 112.058  1.00 15.520          H  
ATOM  13452 1HB  LEU A 825     -58.498 -51.521 109.989  1.00 21.670          H  
ATOM  13453 2HB  LEU A 825     -59.165 -50.000 110.385  1.00 21.670          H  
ATOM  13454  HG  LEU A 825     -57.632 -51.540 112.328  1.00 21.670          H  
ATOM  13455 1HD1 LEU A 825     -55.982 -49.826 111.859  1.00 21.670          H  
ATOM  13456 2HD1 LEU A 825     -56.384 -50.772 110.413  1.00 21.670          H  
ATOM  13457 3HD1 LEU A 825     -57.077 -49.142 110.646  1.00 21.670          H  
ATOM  13458 1HD2 LEU A 825     -57.639 -49.453 113.612  1.00 21.670          H  
ATOM  13459 2HD2 LEU A 825     -58.716 -48.716 112.408  1.00 21.670          H  
ATOM  13460 3HD2 LEU A 825     -59.288 -50.057 113.416  1.00 21.670          H  
ATOM  13461  N   TRP A 826     -62.022 -50.992 109.512  1.00 13.590          N  
ATOM  13462  CA  TRP A 826     -61.720 -49.582 109.183  1.00 13.710          C  
ATOM  13463  C   TRP A 826     -60.476 -49.495 108.287  1.00 14.010          C  
ATOM  13464  O   TRP A 826     -59.647 -48.599 108.433  1.00 14.120          O  
ATOM  13465  CB  TRP A 826     -61.616 -48.672 110.431  1.00 19.150          C  
ATOM  13466  CG  TRP A 826     -62.858 -48.591 111.203  1.00 19.150          C  
ATOM  13467  CD1 TRP A 826     -63.292 -49.460 112.159  1.00 19.150          C  
ATOM  13468  CD2 TRP A 826     -63.851 -47.556 111.122  1.00 19.150          C  
ATOM  13469  NE1 TRP A 826     -64.483 -49.042 112.664  1.00 19.150          N  
ATOM  13470  CE2 TRP A 826     -64.842 -47.874 112.044  1.00 19.150          C  
ATOM  13471  CE3 TRP A 826     -63.974 -46.393 110.354  1.00 19.150          C  
ATOM  13472  CZ2 TRP A 826     -65.954 -47.077 112.225  1.00 19.150          C  
ATOM  13473  CZ3 TRP A 826     -65.085 -45.592 110.533  1.00 19.150          C  
ATOM  13474  CH2 TRP A 826     -66.053 -45.925 111.445  1.00 19.150          C  
ATOM  13475  H   TRP A 826     -62.860 -51.336 109.064  1.00 16.310          H  
ATOM  13476  HA  TRP A 826     -62.559 -49.192 108.605  1.00 16.450          H  
ATOM  13477 1HB  TRP A 826     -60.867 -48.962 111.105  1.00 22.980          H  
ATOM  13478 2HB  TRP A 826     -61.357 -47.665 110.114  1.00 22.980          H  
ATOM  13479  HD1 TRP A 826     -62.775 -50.358 112.477  1.00 22.980          H  
ATOM  13480  HE1 TRP A 826     -65.024 -49.511 113.385  1.00 22.980          H  
ATOM  13481  HE3 TRP A 826     -63.218 -46.123 109.636  1.00 22.980          H  
ATOM  13482  HZ2 TRP A 826     -66.733 -47.323 112.947  1.00 22.980          H  
ATOM  13483  HZ3 TRP A 826     -65.171 -44.690 109.931  1.00 22.980          H  
ATOM  13484  HH2 TRP A 826     -66.916 -45.273 111.564  1.00 22.980          H  
ATOM  13485  N   HIS A 827     -60.343 -50.490 107.396  1.00 14.360          N  
ATOM  13486  CA  HIS A 827     -59.260 -50.582 106.420  1.00 14.900          C  
ATOM  13487  C   HIS A 827     -59.686 -51.565 105.319  1.00 15.590          C  
ATOM  13488  O   HIS A 827     -60.305 -52.588 105.616  1.00 15.770          O  
ATOM  13489  CB  HIS A 827     -57.945 -51.047 107.067  1.00 20.640          C  
ATOM  13490  CG  HIS A 827     -56.728 -50.850 106.191  1.00 20.640          C  
ATOM  13491  ND1 HIS A 827     -56.212 -49.619 105.964  1.00 20.640          N  
ATOM  13492  CD2 HIS A 827     -55.940 -51.704 105.516  1.00 20.640          C  
ATOM  13493  CE1 HIS A 827     -55.153 -49.704 105.179  1.00 20.640          C  
ATOM  13494  NE2 HIS A 827     -54.954 -50.946 104.894  1.00 20.640          N  
ATOM  13495  H   HIS A 827     -61.063 -51.199 107.356  1.00 17.230          H  
ATOM  13496  HA  HIS A 827     -59.081 -49.618 105.977  1.00 17.880          H  
ATOM  13497 1HB  HIS A 827     -57.776 -50.484 107.982  1.00 24.770          H  
ATOM  13498 2HB  HIS A 827     -58.020 -52.101 107.336  1.00 24.770          H  
ATOM  13499  HD2 HIS A 827     -56.054 -52.780 105.478  1.00 24.770          H  
ATOM  13500  HE1 HIS A 827     -54.542 -48.866 104.841  1.00 24.770          H  
ATOM  13501  HE2 HIS A 827     -54.167 -51.290 104.300  1.00 24.770          H  
ATOM  13502  N   TYR A 828     -59.382 -51.254 104.065  1.00 16.100          N  
ATOM  13503  CA  TYR A 828     -59.654 -52.135 102.929  1.00 16.870          C  
ATOM  13504  C   TYR A 828     -58.849 -51.748 101.707  1.00 17.330          C  
ATOM  13505  O   TYR A 828     -58.971 -50.634 101.211  1.00 17.280          O  
ATOM  13506  CB  TYR A 828     -61.131 -52.104 102.520  1.00 23.310          C  
ATOM  13507  CG  TYR A 828     -61.397 -52.968 101.283  1.00 23.310          C  
ATOM  13508  CD1 TYR A 828     -61.599 -54.326 101.409  1.00 23.310          C  
ATOM  13509  CD2 TYR A 828     -61.395 -52.386 100.012  1.00 23.310          C  
ATOM  13510  CE1 TYR A 828     -61.795 -55.107 100.284  1.00 23.310          C  
ATOM  13511  CE2 TYR A 828     -61.594 -53.163  98.896  1.00 23.310          C  
ATOM  13512  CZ  TYR A 828     -61.791 -54.517  99.025  1.00 23.310          C  
ATOM  13513  OH  TYR A 828     -61.983 -55.291  97.903  1.00 23.310          O  
ATOM  13514  H   TYR A 828     -58.879 -50.398 103.887  1.00 19.320          H  
ATOM  13515  HA  TYR A 828     -59.375 -53.150 103.204  1.00 20.240          H  
ATOM  13516 1HB  TYR A 828     -61.750 -52.473 103.337  1.00 27.970          H  
ATOM  13517 2HB  TYR A 828     -61.437 -51.082 102.301  1.00 27.970          H  
ATOM  13518  HD1 TYR A 828     -61.596 -54.786 102.397  1.00 27.970          H  
ATOM  13519  HD2 TYR A 828     -61.230 -51.314  99.905  1.00 27.970          H  
ATOM  13520  HE1 TYR A 828     -61.948 -56.181 100.389  1.00 27.970          H  
ATOM  13521  HE2 TYR A 828     -61.594 -52.706  97.909  1.00 27.970          H  
ATOM  13522  HH  TYR A 828     -62.166 -56.197  98.165  1.00 27.970          H  
ATOM  13523  N   ASN A 829     -58.096 -52.692 101.175  1.00 17.910          N  
ATOM  13524  CA  ASN A 829     -57.297 -52.484  99.972  1.00 18.510          C  
ATOM  13525  C   ASN A 829     -56.767 -53.815  99.403  1.00 19.350          C  
ATOM  13526  O   ASN A 829     -55.829 -54.420  99.942  1.00 19.930          O  
ATOM  13527  CB  ASN A 829     -56.200 -51.444 100.211  1.00 25.670          C  
ATOM  13528  CG  ASN A 829     -55.382 -51.172  98.991  1.00 25.670          C  
ATOM  13529  OD1 ASN A 829     -55.793 -51.591  97.925  1.00 25.670          O  
ATOM  13530  ND2 ASN A 829     -54.250 -50.510  99.124  1.00 25.670          N  
ATOM  13531  H   ASN A 829     -58.064 -53.592 101.634  1.00 21.490          H  
ATOM  13532  HA  ASN A 829     -57.952 -52.067  99.205  1.00 22.210          H  
ATOM  13533 1HB  ASN A 829     -56.664 -50.498 100.474  1.00 30.810          H  
ATOM  13534 2HB  ASN A 829     -55.605 -51.697 101.018  1.00 30.810          H  
ATOM  13535 1HD2 ASN A 829     -53.676 -50.332  98.321  1.00 30.810          H  
ATOM  13536 2HD2 ASN A 829     -53.962 -50.187 100.022  1.00 30.810          H  
ATOM  13537  N   GLY A 830     -57.381 -54.304  98.336  1.00 19.530          N  
ATOM  13538  CA  GLY A 830     -56.937 -55.578  97.777  1.00 20.430          C  
ATOM  13539  C   GLY A 830     -55.666 -55.294  96.983  1.00 21.010          C  
ATOM  13540  O   GLY A 830     -55.227 -54.142  96.909  1.00 20.820          O  
ATOM  13541  H   GLY A 830     -58.139 -53.787  97.913  1.00 23.440          H  
ATOM  13542 1HA  GLY A 830     -56.748 -56.307  98.566  1.00 24.520          H  
ATOM  13543 2HA  GLY A 830     -57.703 -55.991  97.125  1.00 24.520          H  
ATOM  13544  N   THR A 831     -55.098 -56.282  96.304  1.00 21.780          N  
ATOM  13545  CA  THR A 831     -53.834 -55.957  95.635  1.00 22.470          C  
ATOM  13546  C   THR A 831     -54.069 -55.470  94.221  1.00 22.940          C  
ATOM  13547  O   THR A 831     -53.144 -55.439  93.424  1.00 23.420          O  
ATOM  13548  CB  THR A 831     -52.800 -57.087  95.582  1.00 31.180          C  
ATOM  13549  OG1 THR A 831     -53.305 -58.129  94.855  1.00 31.180          O  
ATOM  13550  CG2 THR A 831     -52.446 -57.571  96.930  1.00 31.180          C  
ATOM  13551  H   THR A 831     -55.496 -57.236  96.300  1.00 26.140          H  
ATOM  13552  HA  THR A 831     -53.360 -55.145  96.184  1.00 26.960          H  
ATOM  13553  HB  THR A 831     -51.921 -56.725  95.123  1.00 37.420          H  
ATOM  13554  HG1 THR A 831     -53.345 -57.848  93.927  1.00 37.420          H  
ATOM  13555 1HG2 THR A 831     -51.704 -58.370  96.861  1.00 37.420          H  
ATOM  13556 2HG2 THR A 831     -52.036 -56.742  97.497  1.00 37.420          H  
ATOM  13557 3HG2 THR A 831     -53.337 -57.947  97.405  1.00 37.420          H  
ATOM  13558  N   GLU A 832     -55.320 -55.175  93.875  1.00 22.900          N  
ATOM  13559  CA  GLU A 832     -55.631 -54.612  92.574  1.00 23.420          C  
ATOM  13560  C   GLU A 832     -55.565 -53.085  92.595  1.00 23.680          C  
ATOM  13561  O   GLU A 832     -55.760 -52.449  91.572  1.00 23.680          O  
ATOM  13562  CB  GLU A 832     -57.022 -55.053  92.090  1.00 32.580          C  
ATOM  13563  CG  GLU A 832     -57.172 -56.514  91.775  1.00 32.580          C  
ATOM  13564  CD  GLU A 832     -56.343 -56.947  90.572  1.00 32.580          C  
ATOM  13565  OE1 GLU A 832     -56.249 -56.203  89.629  1.00 32.580          O  
ATOM  13566  OE2 GLU A 832     -55.802 -58.020  90.608  1.00 32.580          O  
ATOM  13567  H   GLU A 832     -56.057 -55.306  94.550  1.00 27.480          H  
ATOM  13568  HA  GLU A 832     -54.890 -54.968  91.858  1.00 28.100          H  
ATOM  13569 1HB  GLU A 832     -57.762 -54.818  92.854  1.00 39.100          H  
ATOM  13570 2HB  GLU A 832     -57.297 -54.507  91.208  1.00 39.100          H  
ATOM  13571 1HG  GLU A 832     -56.884 -57.097  92.648  1.00 39.100          H  
ATOM  13572 2HG  GLU A 832     -58.222 -56.716  91.566  1.00 39.100          H  
ATOM  13573  N   ALA A 833     -55.335 -52.473  93.752  1.00 24.010          N  
ATOM  13574  CA  ALA A 833     -55.299 -51.010  93.760  1.00 24.420          C  
ATOM  13575  C   ALA A 833     -54.035 -50.431  93.178  1.00 24.840          C  
ATOM  13576  O   ALA A 833     -52.955 -50.988  93.315  1.00 25.330          O  
ATOM  13577  CB  ALA A 833     -55.433 -50.467  95.152  1.00 34.020          C  
ATOM  13578  H   ALA A 833     -55.205 -53.010  94.614  1.00 28.810          H  
ATOM  13579  HA  ALA A 833     -56.123 -50.659  93.154  1.00 29.300          H  
ATOM  13580 1HB  ALA A 833     -55.440 -49.377  95.114  1.00 40.830          H  
ATOM  13581 2HB  ALA A 833     -56.330 -50.810  95.578  1.00 40.830          H  
ATOM  13582 3HB  ALA A 833     -54.595 -50.798  95.753  1.00 40.830          H  
ATOM  13583  N   GLY A 834     -54.154 -49.262  92.573  1.00 24.760          N  
ATOM  13584  CA  GLY A 834     -52.963 -48.549  92.156  1.00 25.060          C  
ATOM  13585  C   GLY A 834     -52.545 -47.698  93.341  1.00 24.640          C  
ATOM  13586  O   GLY A 834     -53.157 -47.780  94.407  1.00 24.450          O  
ATOM  13587  H   GLY A 834     -55.082 -48.861  92.432  1.00 29.710          H  
ATOM  13588 1HA  GLY A 834     -52.172 -49.249  91.886  1.00 30.070          H  
ATOM  13589 2HA  GLY A 834     -53.180 -47.923  91.292  1.00 30.070          H  
ATOM  13590  N   ALA A 835     -51.522 -46.872  93.186  1.00 24.580          N  
ATOM  13591  CA  ALA A 835     -51.133 -46.036  94.309  1.00 24.340          C  
ATOM  13592  C   ALA A 835     -52.192 -44.958  94.553  1.00 23.940          C  
ATOM  13593  O   ALA A 835     -52.808 -44.456  93.612  1.00 23.840          O  
ATOM  13594  CB  ALA A 835     -49.774 -45.416  94.084  1.00 34.170          C  
ATOM  13595  H   ALA A 835     -51.029 -46.823  92.307  1.00 29.500          H  
ATOM  13596  HA  ALA A 835     -51.095 -46.669  95.189  1.00 29.210          H  
ATOM  13597 1HB  ALA A 835     -49.506 -44.817  94.956  1.00 41.010          H  
ATOM  13598 2HB  ALA A 835     -49.035 -46.205  93.940  1.00 41.010          H  
ATOM  13599 3HB  ALA A 835     -49.807 -44.780  93.202  1.00 41.010          H  
ATOM  13600  N   ALA A 836     -52.379 -44.597  95.813  1.00 23.860          N  
ATOM  13601  CA  ALA A 836     -53.303 -43.561  96.251  1.00 23.530          C  
ATOM  13602  C   ALA A 836     -52.579 -42.312  96.696  1.00 23.430          C  
ATOM  13603  O   ALA A 836     -51.347 -42.260  96.751  1.00 23.730          O  
ATOM  13604  CB  ALA A 836     -54.179 -44.047  97.376  1.00 33.070          C  
ATOM  13605  H   ALA A 836     -51.843 -45.073  96.521  1.00 28.630          H  
ATOM  13606  HA  ALA A 836     -53.937 -43.297  95.404  1.00 28.240          H  
ATOM  13607 1HB  ALA A 836     -54.857 -43.266  97.651  1.00 39.690          H  
ATOM  13608 2HB  ALA A 836     -54.729 -44.908  97.034  1.00 39.690          H  
ATOM  13609 3HB  ALA A 836     -53.571 -44.308  98.232  1.00 39.690          H  
ATOM  13610  N   VAL A 837     -53.372 -41.284  96.956  1.00 23.120          N  
ATOM  13611  CA  VAL A 837     -52.900 -39.994  97.407  1.00 23.110          C  
ATOM  13612  C   VAL A 837     -52.650 -39.856  98.900  1.00 22.620          C  
ATOM  13613  O   VAL A 837     -53.492 -40.180  99.730  1.00 22.240          O  
ATOM  13614  CB  VAL A 837     -53.914 -38.913  96.968  1.00 32.360          C  
ATOM  13615  CG1 VAL A 837     -53.556 -37.541  97.537  1.00 32.360          C  
ATOM  13616  CG2 VAL A 837     -53.899 -38.843  95.451  1.00 32.360          C  
ATOM  13617  H   VAL A 837     -54.367 -41.417  96.856  1.00 27.740          H  
ATOM  13618  HA  VAL A 837     -51.957 -39.794  96.895  1.00 27.730          H  
ATOM  13619  HB  VAL A 837     -54.906 -39.178  97.322  1.00 38.830          H  
ATOM  13620 1HG1 VAL A 837     -54.281 -36.806  97.189  1.00 38.830          H  
ATOM  13621 2HG1 VAL A 837     -53.569 -37.554  98.627  1.00 38.830          H  
ATOM  13622 3HG1 VAL A 837     -52.585 -37.271  97.204  1.00 38.830          H  
ATOM  13623 1HG2 VAL A 837     -54.614 -38.093  95.112  1.00 38.830          H  
ATOM  13624 2HG2 VAL A 837     -52.895 -38.567  95.116  1.00 38.830          H  
ATOM  13625 3HG2 VAL A 837     -54.166 -39.812  95.034  1.00 38.830          H  
ATOM  13626  N   VAL A 838     -51.466 -39.344  99.196  1.00 22.750          N  
ATOM  13627  CA  VAL A 838     -50.982 -38.960 100.502  1.00 22.480          C  
ATOM  13628  C   VAL A 838     -50.600 -37.539 100.157  1.00 22.600          C  
ATOM  13629  O   VAL A 838     -50.846 -36.573 100.892  1.00 22.730          O  
ATOM  13630  CB  VAL A 838     -49.834 -39.846 101.024  1.00 31.580          C  
ATOM  13631  CG1 VAL A 838     -49.325 -39.310 102.372  1.00 31.580          C  
ATOM  13632  CG2 VAL A 838     -50.364 -41.276 101.191  1.00 31.580          C  
ATOM  13633  H   VAL A 838     -50.848 -39.129  98.417  1.00 27.300          H  
ATOM  13634  HA  VAL A 838     -51.793 -38.956 101.231  1.00 26.980          H  
ATOM  13635  HB  VAL A 838     -49.000 -39.835 100.319  1.00 37.900          H  
ATOM  13636 1HG1 VAL A 838     -48.532 -39.948 102.735  1.00 37.900          H  
ATOM  13637 2HG1 VAL A 838     -48.945 -38.292 102.247  1.00 37.900          H  
ATOM  13638 3HG1 VAL A 838     -50.137 -39.304 103.087  1.00 37.900          H  
ATOM  13639 1HG2 VAL A 838     -49.580 -41.922 101.563  1.00 37.900          H  
ATOM  13640 2HG2 VAL A 838     -51.191 -41.265 101.897  1.00 37.900          H  
ATOM  13641 3HG2 VAL A 838     -50.712 -41.651 100.229  1.00 37.900          H  
ATOM  13642  N   LYS A 839     -49.988 -37.455  98.974  1.00 22.670          N  
ATOM  13643  CA  LYS A 839     -49.566 -36.198  98.369  1.00 22.900          C  
ATOM  13644  C   LYS A 839     -50.128 -36.149  96.954  1.00 22.960          C  
ATOM  13645  O   LYS A 839     -50.208 -37.183  96.288  1.00 23.010          O  
ATOM  13646  CB  LYS A 839     -48.037 -36.056  98.291  1.00 31.970          C  
ATOM  13647  CG  LYS A 839     -47.319 -36.974  97.293  1.00 31.970          C  
ATOM  13648  CD  LYS A 839     -45.823 -36.685  97.270  1.00 31.970          C  
ATOM  13649  CE  LYS A 839     -45.066 -37.626  96.318  1.00 31.970          C  
ATOM  13650  NZ  LYS A 839     -45.442 -37.439  94.883  1.00 31.970          N  
ATOM  13651  H   LYS A 839     -49.828 -38.330  98.493  1.00 27.200          H  
ATOM  13652  HA  LYS A 839     -49.985 -35.365  98.931  1.00 27.480          H  
ATOM  13653 1HB  LYS A 839     -47.778 -35.029  98.032  1.00 38.360          H  
ATOM  13654 2HB  LYS A 839     -47.615 -36.270  99.273  1.00 38.360          H  
ATOM  13655 1HG  LYS A 839     -47.476 -38.018  97.582  1.00 38.360          H  
ATOM  13656 2HG  LYS A 839     -47.712 -36.826  96.294  1.00 38.360          H  
ATOM  13657 1HD  LYS A 839     -45.667 -35.657  96.962  1.00 38.360          H  
ATOM  13658 2HD  LYS A 839     -45.414 -36.810  98.277  1.00 38.360          H  
ATOM  13659 1HE  LYS A 839     -43.995 -37.451  96.432  1.00 38.360          H  
ATOM  13660 2HE  LYS A 839     -45.285 -38.637  96.591  1.00 38.360          H  
ATOM  13661 1HZ  LYS A 839     -44.915 -38.085  94.302  1.00 38.360          H  
ATOM  13662 2HZ  LYS A 839     -46.428 -37.626  94.768  1.00 38.360          H  
ATOM  13663 3HZ  LYS A 839     -45.242 -36.496  94.594  1.00 38.360          H  
ATOM  13664  N   ASN A 840     -50.471 -34.959  96.488  1.00 23.090          N  
ATOM  13665  CA  ASN A 840     -50.932 -34.738  95.122  1.00 23.290          C  
ATOM  13666  C   ASN A 840     -50.611 -33.306  94.759  1.00 23.330          C  
ATOM  13667  O   ASN A 840     -51.476 -32.429  94.794  1.00 23.330          O  
ATOM  13668  CB  ASN A 840     -52.414 -35.023  94.975  1.00 32.530          C  
ATOM  13669  CG  ASN A 840     -52.879 -35.000  93.555  1.00 32.530          C  
ATOM  13670  OD1 ASN A 840     -52.072 -35.086  92.619  1.00 32.530          O  
ATOM  13671  ND2 ASN A 840     -54.175 -34.899  93.366  1.00 32.530          N  
ATOM  13672  H   ASN A 840     -50.401 -34.160  97.102  1.00 27.710          H  
ATOM  13673  HA  ASN A 840     -50.374 -35.386  94.444  1.00 27.950          H  
ATOM  13674 1HB  ASN A 840     -52.622 -35.998  95.357  1.00 39.030          H  
ATOM  13675 2HB  ASN A 840     -52.992 -34.307  95.558  1.00 39.030          H  
ATOM  13676 1HD2 ASN A 840     -54.546 -34.883  92.436  1.00 39.030          H  
ATOM  13677 2HD2 ASN A 840     -54.790 -34.836  94.151  1.00 39.030          H  
ATOM  13678  N   VAL A 841     -49.337 -33.064  94.503  1.00 23.460          N  
ATOM  13679  CA  VAL A 841     -48.833 -31.728  94.285  1.00 23.590          C  
ATOM  13680  C   VAL A 841     -48.022 -31.708  92.997  1.00 23.950          C  
ATOM  13681  O   VAL A 841     -47.164 -32.571  92.797  1.00 24.340          O  
ATOM  13682  CB  VAL A 841     -47.942 -31.305  95.476  1.00 32.970          C  
ATOM  13683  CG1 VAL A 841     -47.421 -29.861  95.287  1.00 32.970          C  
ATOM  13684  CG2 VAL A 841     -48.698 -31.456  96.797  1.00 32.970          C  
ATOM  13685  H   VAL A 841     -48.700 -33.848  94.460  1.00 28.150          H  
ATOM  13686  HA  VAL A 841     -49.670 -31.036  94.189  1.00 28.310          H  
ATOM  13687  HB  VAL A 841     -47.094 -31.950  95.494  1.00 39.570          H  
ATOM  13688 1HG1 VAL A 841     -46.769 -29.600  96.118  1.00 39.570          H  
ATOM  13689 2HG1 VAL A 841     -46.867 -29.773  94.366  1.00 39.570          H  
ATOM  13690 3HG1 VAL A 841     -48.262 -29.172  95.260  1.00 39.570          H  
ATOM  13691 1HG2 VAL A 841     -48.046 -31.179  97.621  1.00 39.570          H  
ATOM  13692 2HG2 VAL A 841     -49.574 -30.804  96.789  1.00 39.570          H  
ATOM  13693 3HG2 VAL A 841     -49.012 -32.478  96.931  1.00 39.570          H  
ATOM  13694  N   THR A 842     -48.275 -30.724  92.140  1.00 23.920          N  
ATOM  13695  CA  THR A 842     -47.530 -30.578  90.899  1.00 24.340          C  
ATOM  13696  C   THR A 842     -46.058 -30.559  91.276  1.00 24.570          C  
ATOM  13697  O   THR A 842     -45.667 -29.828  92.191  1.00 24.410          O  
ATOM  13698  CB  THR A 842     -47.926 -29.279  90.165  1.00 33.910          C  
ATOM  13699  OG1 THR A 842     -49.336 -29.295  89.900  1.00 33.910          O  
ATOM  13700  CG2 THR A 842     -47.178 -29.175  88.840  1.00 33.910          C  
ATOM  13701  H   THR A 842     -49.013 -30.064  92.342  1.00 28.700          H  
ATOM  13702  HA  THR A 842     -47.721 -31.436  90.255  1.00 29.210          H  
ATOM  13703  HB  THR A 842     -47.688 -28.418  90.792  1.00 40.690          H  
ATOM  13704  HG1 THR A 842     -49.611 -28.432  89.570  1.00 40.690          H  
ATOM  13705 1HG2 THR A 842     -47.476 -28.260  88.331  1.00 40.690          H  
ATOM  13706 2HG2 THR A 842     -46.113 -29.151  89.012  1.00 40.690          H  
ATOM  13707 3HG2 THR A 842     -47.426 -30.032  88.216  1.00 40.690          H  
ATOM  13708  N   MET A 843     -45.226 -31.317  90.557  1.00 25.030          N  
ATOM  13709  CA  MET A 843     -43.818 -31.416  90.925  1.00 25.350          C  
ATOM  13710  C   MET A 843     -43.079 -30.087  91.046  1.00 25.440          C  
ATOM  13711  O   MET A 843     -42.193 -29.955  91.886  1.00 25.500          O  
ATOM  13712  CB  MET A 843     -43.076 -32.347  89.976  1.00 35.360          C  
ATOM  13713  CG  MET A 843     -41.614 -32.636  90.394  1.00 35.360          C  
ATOM  13714  SD  MET A 843     -41.468 -33.445  92.031  1.00 35.360          S  
ATOM  13715  CE  MET A 843     -42.058 -35.101  91.718  1.00 35.360          C  
ATOM  13716  H   MET A 843     -45.596 -31.875  89.799  1.00 30.040          H  
ATOM  13717  HA  MET A 843     -43.788 -31.893  91.894  1.00 30.420          H  
ATOM  13718 1HB  MET A 843     -43.613 -33.287  89.893  1.00 42.430          H  
ATOM  13719 2HB  MET A 843     -43.047 -31.900  88.981  1.00 42.430          H  
ATOM  13720 1HG  MET A 843     -41.156 -33.288  89.651  1.00 42.430          H  
ATOM  13721 2HG  MET A 843     -41.039 -31.710  90.420  1.00 42.430          H  
ATOM  13722 1HE  MET A 843     -42.002 -35.683  92.637  1.00 42.430          H  
ATOM  13723 2HE  MET A 843     -43.091 -35.066  91.378  1.00 42.430          H  
ATOM  13724 3HE  MET A 843     -41.438 -35.572  90.953  1.00 42.430          H  
ATOM  13725  N   GLY A 844     -43.409 -29.077  90.246  1.00 25.520          N  
ATOM  13726  CA  GLY A 844     -42.674 -27.818  90.381  1.00 25.680          C  
ATOM  13727  C   GLY A 844     -42.760 -27.292  91.823  1.00 25.210          C  
ATOM  13728  O   GLY A 844     -41.730 -27.089  92.489  1.00 25.310          O  
ATOM  13729  H   GLY A 844     -44.130 -29.185  89.550  1.00 30.620          H  
ATOM  13730 1HA  GLY A 844     -41.632 -27.972  90.102  1.00 30.820          H  
ATOM  13731 2HA  GLY A 844     -43.090 -27.081  89.695  1.00 30.820          H  
ATOM  13732  N   SER A 845     -44.004 -27.085  92.286  1.00 24.770          N  
ATOM  13733  CA  SER A 845     -44.317 -26.600  93.627  1.00 24.390          C  
ATOM  13734  C   SER A 845     -43.903 -27.596  94.710  1.00 24.340          C  
ATOM  13735  O   SER A 845     -43.496 -27.194  95.808  1.00 24.330          O  
ATOM  13736  CB  SER A 845     -45.803 -26.304  93.748  1.00 34.300          C  
ATOM  13737  OG  SER A 845     -46.182 -25.226  92.926  1.00 34.300          O  
ATOM  13738  H   SER A 845     -44.778 -27.252  91.658  1.00 29.720          H  
ATOM  13739  HA  SER A 845     -43.770 -25.675  93.783  1.00 29.270          H  
ATOM  13740 1HB  SER A 845     -46.372 -27.195  93.469  1.00 41.160          H  
ATOM  13741 2HB  SER A 845     -46.045 -26.075  94.785  1.00 41.160          H  
ATOM  13742  HG  SER A 845     -47.119 -25.093  93.085  1.00 41.160          H  
ATOM  13743  N   LEU A 846     -44.041 -28.894  94.417  1.00 24.410          N  
ATOM  13744  CA  LEU A 846     -43.713 -29.934  95.376  1.00 24.500          C  
ATOM  13745  C   LEU A 846     -42.239 -29.999  95.665  1.00 24.850          C  
ATOM  13746  O   LEU A 846     -41.865 -30.061  96.830  1.00 24.880          O  
ATOM  13747  CB  LEU A 846     -44.131 -31.305  94.868  1.00 34.260          C  
ATOM  13748  CG  LEU A 846     -43.820 -32.520  95.758  1.00 34.260          C  
ATOM  13749  CD1 LEU A 846     -44.498 -32.417  97.157  1.00 34.260          C  
ATOM  13750  CD2 LEU A 846     -44.286 -33.746  95.023  1.00 34.260          C  
ATOM  13751  H   LEU A 846     -44.418 -29.166  93.504  1.00 29.290          H  
ATOM  13752  HA  LEU A 846     -44.239 -29.711  96.299  1.00 29.400          H  
ATOM  13753 1HB  LEU A 846     -45.155 -31.307  94.586  1.00 41.120          H  
ATOM  13754 2HB  LEU A 846     -43.561 -31.464  93.981  1.00 41.120          H  
ATOM  13755  HG  LEU A 846     -42.758 -32.582  95.906  1.00 41.120          H  
ATOM  13756 1HD1 LEU A 846     -44.242 -33.302  97.740  1.00 41.120          H  
ATOM  13757 2HD1 LEU A 846     -44.138 -31.534  97.684  1.00 41.120          H  
ATOM  13758 3HD1 LEU A 846     -45.565 -32.360  97.057  1.00 41.120          H  
ATOM  13759 1HD2 LEU A 846     -44.045 -34.621  95.611  1.00 41.120          H  
ATOM  13760 2HD2 LEU A 846     -45.365 -33.688  94.859  1.00 41.120          H  
ATOM  13761 3HD2 LEU A 846     -43.779 -33.804  94.062  1.00 41.120          H  
ATOM  13762  N   LEU A 847     -41.397 -30.006  94.626  1.00 25.190          N  
ATOM  13763  CA  LEU A 847     -39.964 -30.103  94.833  1.00 25.630          C  
ATOM  13764  C   LEU A 847     -39.507 -28.867  95.562  1.00 25.560          C  
ATOM  13765  O   LEU A 847     -38.761 -28.937  96.530  1.00 25.770          O  
ATOM  13766  CB  LEU A 847     -39.215 -30.274  93.513  1.00 35.710          C  
ATOM  13767  CG  LEU A 847     -37.668 -30.397  93.613  1.00 35.710          C  
ATOM  13768  CD1 LEU A 847     -37.270 -31.611  94.489  1.00 35.710          C  
ATOM  13769  CD2 LEU A 847     -37.104 -30.542  92.209  1.00 35.710          C  
ATOM  13770  H   LEU A 847     -41.768 -29.949  93.674  1.00 30.230          H  
ATOM  13771  HA  LEU A 847     -39.782 -30.968  95.455  1.00 30.760          H  
ATOM  13772 1HB  LEU A 847     -39.595 -31.162  93.017  1.00 42.850          H  
ATOM  13773 2HB  LEU A 847     -39.446 -29.414  92.877  1.00 42.850          H  
ATOM  13774  HG  LEU A 847     -37.266 -29.506  94.068  1.00 42.850          H  
ATOM  13775 1HD1 LEU A 847     -36.182 -31.673  94.537  1.00 42.850          H  
ATOM  13776 2HD1 LEU A 847     -37.651 -31.499  95.498  1.00 42.850          H  
ATOM  13777 3HD1 LEU A 847     -37.666 -32.525  94.051  1.00 42.850          H  
ATOM  13778 1HD2 LEU A 847     -36.016 -30.615  92.258  1.00 42.850          H  
ATOM  13779 2HD2 LEU A 847     -37.509 -31.443  91.744  1.00 42.850          H  
ATOM  13780 3HD2 LEU A 847     -37.384 -29.671  91.616  1.00 42.850          H  
ATOM  13781  N   PHE A 848     -40.022 -27.721  95.153  1.00 25.320          N  
ATOM  13782  CA  PHE A 848     -39.725 -26.462  95.797  1.00 25.340          C  
ATOM  13783  C   PHE A 848     -39.996 -26.580  97.321  1.00 25.110          C  
ATOM  13784  O   PHE A 848     -39.109 -26.255  98.130  1.00 25.350          O  
ATOM  13785  CB  PHE A 848     -40.528 -25.439  94.985  1.00 35.470          C  
ATOM  13786  CG  PHE A 848     -40.689 -24.033  95.369  1.00 35.470          C  
ATOM  13787  CD1 PHE A 848     -39.640 -23.165  95.529  1.00 35.470          C  
ATOM  13788  CD2 PHE A 848     -41.973 -23.536  95.431  1.00 35.470          C  
ATOM  13789  CE1 PHE A 848     -39.887 -21.838  95.793  1.00 35.470          C  
ATOM  13790  CE2 PHE A 848     -42.208 -22.233  95.657  1.00 35.470          C  
ATOM  13791  CZ  PHE A 848     -41.167 -21.368  95.848  1.00 35.470          C  
ATOM  13792  H   PHE A 848     -40.610 -27.698  94.313  1.00 30.380          H  
ATOM  13793  HA  PHE A 848     -38.666 -26.248  95.659  1.00 30.410          H  
ATOM  13794 1HB  PHE A 848     -40.118 -25.442  93.975  1.00 42.560          H  
ATOM  13795 2HB  PHE A 848     -41.520 -25.844  94.880  1.00 42.560          H  
ATOM  13796  HD1 PHE A 848     -38.616 -23.533  95.457  1.00 42.560          H  
ATOM  13797  HD2 PHE A 848     -42.813 -24.210  95.280  1.00 42.560          H  
ATOM  13798  HE1 PHE A 848     -39.060 -21.164  95.950  1.00 42.560          H  
ATOM  13799  HE2 PHE A 848     -43.230 -21.882  95.696  1.00 42.560          H  
ATOM  13800  HZ  PHE A 848     -41.365 -20.316  96.045  1.00 42.560          H  
ATOM  13801  N   ALA A 849     -41.184 -27.084  97.718  1.00 24.740          N  
ATOM  13802  CA  ALA A 849     -41.473 -27.347  99.134  1.00 24.610          C  
ATOM  13803  C   ALA A 849     -40.555 -28.427  99.739  1.00 24.960          C  
ATOM  13804  O   ALA A 849     -40.138 -28.301 100.887  1.00 25.130          O  
ATOM  13805  CB  ALA A 849     -42.922 -27.756  99.309  1.00 34.510          C  
ATOM  13806  H   ALA A 849     -41.903 -27.291  97.018  1.00 29.690          H  
ATOM  13807  HA  ALA A 849     -41.295 -26.439  99.687  1.00 29.530          H  
ATOM  13808 1HB  ALA A 849     -43.134 -27.911 100.367  1.00 41.410          H  
ATOM  13809 2HB  ALA A 849     -43.562 -26.966  98.917  1.00 41.410          H  
ATOM  13810 3HB  ALA A 849     -43.101 -28.680  98.758  1.00 41.410          H  
ATOM  13811  N   ILE A 850     -40.224 -29.485  98.998  1.00 25.170          N  
ATOM  13812  CA  ILE A 850     -39.357 -30.527  99.552  1.00 25.600          C  
ATOM  13813  C   ILE A 850     -37.992 -29.972  99.877  1.00 25.970          C  
ATOM  13814  O   ILE A 850     -37.439 -30.280 100.935  1.00 26.240          O  
ATOM  13815  CB  ILE A 850     -39.196 -31.756  98.628  1.00 35.670          C  
ATOM  13816  CG1 ILE A 850     -40.539 -32.519  98.541  1.00 35.670          C  
ATOM  13817  CG2 ILE A 850     -38.053 -32.687  99.173  1.00 35.670          C  
ATOM  13818  CD1 ILE A 850     -40.614 -33.553  97.443  1.00 35.670          C  
ATOM  13819  H   ILE A 850     -40.634 -29.593  98.070  1.00 30.200          H  
ATOM  13820  HA  ILE A 850     -39.804 -30.878 100.478  1.00 30.720          H  
ATOM  13821  HB  ILE A 850     -38.945 -31.423  97.633  1.00 42.800          H  
ATOM  13822 1HG1 ILE A 850     -40.703 -33.025  99.474  1.00 42.800          H  
ATOM  13823 2HG1 ILE A 850     -41.337 -31.806  98.401  1.00 42.800          H  
ATOM  13824 1HG2 ILE A 850     -37.930 -33.545  98.526  1.00 42.800          H  
ATOM  13825 2HG2 ILE A 850     -37.105 -32.153  99.209  1.00 42.800          H  
ATOM  13826 3HG2 ILE A 850     -38.310 -33.024 100.180  1.00 42.800          H  
ATOM  13827 1HD1 ILE A 850     -41.594 -34.029  97.476  1.00 42.800          H  
ATOM  13828 2HD1 ILE A 850     -40.477 -33.070  96.478  1.00 42.800          H  
ATOM  13829 3HD1 ILE A 850     -39.853 -34.310  97.575  1.00 42.800          H  
ATOM  13830  N   ILE A 851     -37.420 -29.193  98.966  1.00 26.060          N  
ATOM  13831  CA  ILE A 851     -36.106 -28.633  99.192  1.00 26.490          C  
ATOM  13832  C   ILE A 851     -36.121 -27.711 100.383  1.00 26.440          C  
ATOM  13833  O   ILE A 851     -35.255 -27.829 101.242  1.00 26.830          O  
ATOM  13834  CB  ILE A 851     -35.581 -27.869  97.959  1.00 36.910          C  
ATOM  13835  CG1 ILE A 851     -35.310 -28.888  96.806  1.00 36.910          C  
ATOM  13836  CG2 ILE A 851     -34.291 -27.047  98.346  1.00 36.910          C  
ATOM  13837  CD1 ILE A 851     -35.087 -28.263  95.444  1.00 36.910          C  
ATOM  13838  H   ILE A 851     -37.928 -29.003  98.103  1.00 31.270          H  
ATOM  13839  HA  ILE A 851     -35.419 -29.451  99.405  1.00 31.790          H  
ATOM  13840  HB  ILE A 851     -36.359 -27.185  97.606  1.00 44.300          H  
ATOM  13841 1HG1 ILE A 851     -34.434 -29.480  97.062  1.00 44.300          H  
ATOM  13842 2HG1 ILE A 851     -36.168 -29.558  96.730  1.00 44.300          H  
ATOM  13843 1HG2 ILE A 851     -33.925 -26.501  97.485  1.00 44.300          H  
ATOM  13844 2HG2 ILE A 851     -34.511 -26.329  99.135  1.00 44.300          H  
ATOM  13845 3HG2 ILE A 851     -33.517 -27.733  98.696  1.00 44.300          H  
ATOM  13846 1HD1 ILE A 851     -34.916 -29.052  94.712  1.00 44.300          H  
ATOM  13847 2HD1 ILE A 851     -35.972 -27.689  95.161  1.00 44.300          H  
ATOM  13848 3HD1 ILE A 851     -34.225 -27.608  95.464  1.00 44.300          H  
ATOM  13849  N   ALA A 852     -37.069 -26.777 100.446  1.00 26.050          N  
ATOM  13850  CA  ALA A 852     -37.092 -25.874 101.586  1.00 26.080          C  
ATOM  13851  C   ALA A 852     -37.295 -26.641 102.902  1.00 26.160          C  
ATOM  13852  O   ALA A 852     -36.687 -26.285 103.921  1.00 26.520          O  
ATOM  13853  CB  ALA A 852     -38.154 -24.824 101.392  1.00 36.500          C  
ATOM  13854  H   ALA A 852     -37.759 -26.697  99.689  1.00 31.260          H  
ATOM  13855  HA  ALA A 852     -36.124 -25.381 101.644  1.00 31.300          H  
ATOM  13856 1HB  ALA A 852     -38.150 -24.130 102.230  1.00 43.800          H  
ATOM  13857 2HB  ALA A 852     -37.968 -24.285 100.483  1.00 43.800          H  
ATOM  13858 3HB  ALA A 852     -39.100 -25.309 101.319  1.00 43.800          H  
ATOM  13859  N   SER A 853     -38.122 -27.701 102.882  1.00 25.920          N  
ATOM  13860  CA  SER A 853     -38.373 -28.523 104.061  1.00 26.090          C  
ATOM  13861  C   SER A 853     -37.082 -29.192 104.506  1.00 26.670          C  
ATOM  13862  O   SER A 853     -36.716 -29.131 105.687  1.00 27.050          O  
ATOM  13863  CB  SER A 853     -39.416 -29.575 103.751  1.00 36.460          C  
ATOM  13864  OG  SER A 853     -39.686 -30.349 104.859  1.00 36.460          O  
ATOM  13865  H   SER A 853     -38.641 -27.935 102.031  1.00 31.100          H  
ATOM  13866  HA  SER A 853     -38.733 -27.885 104.866  1.00 31.310          H  
ATOM  13867 1HB  SER A 853     -40.324 -29.113 103.407  1.00 43.750          H  
ATOM  13868 2HB  SER A 853     -39.058 -30.212 102.946  1.00 43.750          H  
ATOM  13869  HG  SER A 853     -40.363 -30.974 104.575  1.00 43.750          H  
ATOM  13870  N   MET A 854     -36.360 -29.769 103.533  1.00 26.840          N  
ATOM  13871  CA  MET A 854     -35.103 -30.449 103.769  1.00 27.470          C  
ATOM  13872  C   MET A 854     -34.074 -29.498 104.340  1.00 27.890          C  
ATOM  13873  O   MET A 854     -33.324 -29.873 105.248  1.00 28.430          O  
ATOM  13874  CB  MET A 854     -34.590 -31.037 102.460  1.00 38.210          C  
ATOM  13875  CG  MET A 854     -33.370 -31.918 102.583  1.00 38.210          C  
ATOM  13876  SD  MET A 854     -33.674 -33.377 103.565  1.00 38.210          S  
ATOM  13877  CE  MET A 854     -34.680 -34.379 102.479  1.00 38.210          C  
ATOM  13878  H   MET A 854     -36.737 -29.782 102.582  1.00 32.210          H  
ATOM  13879  HA  MET A 854     -35.267 -31.241 104.490  1.00 32.960          H  
ATOM  13880 1HB  MET A 854     -35.388 -31.586 101.975  1.00 45.850          H  
ATOM  13881 2HB  MET A 854     -34.329 -30.218 101.789  1.00 45.850          H  
ATOM  13882 1HG  MET A 854     -33.050 -32.229 101.590  1.00 45.850          H  
ATOM  13883 2HG  MET A 854     -32.554 -31.358 103.042  1.00 45.850          H  
ATOM  13884 1HE  MET A 854     -34.917 -35.315 102.967  1.00 45.850          H  
ATOM  13885 2HE  MET A 854     -35.601 -33.854 102.238  1.00 45.850          H  
ATOM  13886 3HE  MET A 854     -34.127 -34.583 101.560  1.00 45.850          H  
ATOM  13887  N   VAL A 855     -34.047 -28.259 103.836  1.00 27.720          N  
ATOM  13888  CA  VAL A 855     -33.120 -27.285 104.364  1.00 28.150          C  
ATOM  13889  C   VAL A 855     -33.451 -27.011 105.814  1.00 28.210          C  
ATOM  13890  O   VAL A 855     -32.549 -27.022 106.645  1.00 28.760          O  
ATOM  13891  CB  VAL A 855     -33.124 -25.965 103.561  1.00 39.240          C  
ATOM  13892  CG1 VAL A 855     -32.288 -24.893 104.295  1.00 39.240          C  
ATOM  13893  CG2 VAL A 855     -32.526 -26.210 102.173  1.00 39.240          C  
ATOM  13894  H   VAL A 855     -34.656 -28.030 103.044  1.00 33.260          H  
ATOM  13895  HA  VAL A 855     -32.116 -27.704 104.310  1.00 33.780          H  
ATOM  13896  HB  VAL A 855     -34.150 -25.603 103.460  1.00 47.090          H  
ATOM  13897 1HG1 VAL A 855     -32.295 -23.986 103.709  1.00 47.090          H  
ATOM  13898 2HG1 VAL A 855     -32.706 -24.685 105.277  1.00 47.090          H  
ATOM  13899 3HG1 VAL A 855     -31.262 -25.241 104.408  1.00 47.090          H  
ATOM  13900 1HG2 VAL A 855     -32.536 -25.283 101.602  1.00 47.090          H  
ATOM  13901 2HG2 VAL A 855     -31.502 -26.564 102.280  1.00 47.090          H  
ATOM  13902 3HG2 VAL A 855     -33.098 -26.954 101.649  1.00 47.090          H  
ATOM  13903  N   ALA A 856     -34.732 -26.798 106.145  1.00 27.710          N  
ATOM  13904  CA  ALA A 856     -35.065 -26.538 107.537  1.00 27.830          C  
ATOM  13905  C   ALA A 856     -34.620 -27.689 108.429  1.00 28.280          C  
ATOM  13906  O   ALA A 856     -34.066 -27.451 109.503  1.00 28.780          O  
ATOM  13907  CB  ALA A 856     -36.556 -26.313 107.693  1.00 38.910          C  
ATOM  13908  H   ALA A 856     -35.453 -26.773 105.415  1.00 33.250          H  
ATOM  13909  HA  ALA A 856     -34.541 -25.647 107.847  1.00 33.400          H  
ATOM  13910 1HB  ALA A 856     -36.784 -26.094 108.735  1.00 46.700          H  
ATOM  13911 2HB  ALA A 856     -36.859 -25.474 107.067  1.00 46.700          H  
ATOM  13912 3HB  ALA A 856     -37.092 -27.212 107.381  1.00 46.700          H  
ATOM  13913  N   TRP A 857     -34.809 -28.934 107.986  1.00 28.230          N  
ATOM  13914  CA  TRP A 857     -34.403 -30.062 108.812  1.00 28.760          C  
ATOM  13915  C   TRP A 857     -32.894 -30.039 109.010  1.00 29.430          C  
ATOM  13916  O   TRP A 857     -32.399 -30.249 110.125  1.00 29.950          O  
ATOM  13917  CB  TRP A 857     -34.847 -31.370 108.167  1.00 40.050          C  
ATOM  13918  CG  TRP A 857     -36.351 -31.528 108.111  1.00 40.050          C  
ATOM  13919  CD1 TRP A 857     -37.289 -30.958 108.932  1.00 40.050          C  
ATOM  13920  CD2 TRP A 857     -37.094 -32.291 107.133  1.00 40.050          C  
ATOM  13921  NE1 TRP A 857     -38.545 -31.319 108.530  1.00 40.050          N  
ATOM  13922  CE2 TRP A 857     -38.445 -32.131 107.428  1.00 40.050          C  
ATOM  13923  CE3 TRP A 857     -36.725 -33.074 106.046  1.00 40.050          C  
ATOM  13924  CZ2 TRP A 857     -39.434 -32.731 106.667  1.00 40.050          C  
ATOM  13925  CZ3 TRP A 857     -37.706 -33.672 105.283  1.00 40.050          C  
ATOM  13926  CH2 TRP A 857     -39.032 -33.510 105.582  1.00 40.050          C  
ATOM  13927  H   TRP A 857     -35.300 -29.083 107.096  1.00 33.880          H  
ATOM  13928  HA  TRP A 857     -34.865 -29.970 109.786  1.00 34.510          H  
ATOM  13929 1HB  TRP A 857     -34.460 -31.419 107.150  1.00 48.060          H  
ATOM  13930 2HB  TRP A 857     -34.432 -32.216 108.717  1.00 48.060          H  
ATOM  13931  HD1 TRP A 857     -37.082 -30.306 109.776  1.00 48.060          H  
ATOM  13932  HE1 TRP A 857     -39.410 -31.027 108.964  1.00 48.060          H  
ATOM  13933  HE3 TRP A 857     -35.676 -33.211 105.803  1.00 48.060          H  
ATOM  13934  HZ2 TRP A 857     -40.484 -32.606 106.896  1.00 48.060          H  
ATOM  13935  HZ3 TRP A 857     -37.391 -34.272 104.442  1.00 48.060          H  
ATOM  13936  HH2 TRP A 857     -39.784 -33.995 104.961  1.00 48.060          H  
ATOM  13937  N   ALA A 858     -32.152 -29.764 107.931  1.00 29.470          N  
ATOM  13938  CA  ALA A 858     -30.706 -29.702 108.021  1.00 30.150          C  
ATOM  13939  C   ALA A 858     -30.255 -28.609 108.978  1.00 30.440          C  
ATOM  13940  O   ALA A 858     -29.358 -28.842 109.780  1.00 31.080          O  
ATOM  13941  CB  ALA A 858     -30.105 -29.456 106.652  1.00 41.940          C  
ATOM  13942  H   ALA A 858     -32.608 -29.644 107.020  1.00 35.360          H  
ATOM  13943  HA  ALA A 858     -30.352 -30.657 108.399  1.00 36.180          H  
ATOM  13944 1HB  ALA A 858     -29.023 -29.441 106.726  1.00 50.330          H  
ATOM  13945 2HB  ALA A 858     -30.419 -30.252 105.976  1.00 50.330          H  
ATOM  13946 3HB  ALA A 858     -30.457 -28.499 106.268  1.00 50.330          H  
ATOM  13947  N   LEU A 859     -30.911 -27.446 108.947  1.00 30.020          N  
ATOM  13948  CA  LEU A 859     -30.533 -26.333 109.814  1.00 30.300          C  
ATOM  13949  C   LEU A 859     -30.710 -26.693 111.272  1.00 30.600          C  
ATOM  13950  O   LEU A 859     -29.880 -26.351 112.114  1.00 31.170          O  
ATOM  13951  CB  LEU A 859     -31.423 -25.124 109.550  1.00 42.310          C  
ATOM  13952  CG  LEU A 859     -31.317 -24.435 108.202  1.00 42.310          C  
ATOM  13953  CD1 LEU A 859     -32.407 -23.413 108.160  1.00 42.310          C  
ATOM  13954  CD2 LEU A 859     -29.964 -23.833 107.998  1.00 42.310          C  
ATOM  13955  H   LEU A 859     -31.638 -27.317 108.236  1.00 36.020          H  
ATOM  13956  HA  LEU A 859     -29.489 -26.095 109.647  1.00 36.360          H  
ATOM  13957 1HB  LEU A 859     -32.457 -25.442 109.666  1.00 50.770          H  
ATOM  13958 2HB  LEU A 859     -31.217 -24.380 110.318  1.00 50.770          H  
ATOM  13959  HG  LEU A 859     -31.489 -25.128 107.420  1.00 50.770          H  
ATOM  13960 1HD1 LEU A 859     -32.394 -22.921 107.217  1.00 50.770          H  
ATOM  13961 2HD1 LEU A 859     -33.354 -23.888 108.290  1.00 50.770          H  
ATOM  13962 3HD1 LEU A 859     -32.266 -22.697 108.955  1.00 50.770          H  
ATOM  13963 1HD2 LEU A 859     -29.936 -23.330 107.029  1.00 50.770          H  
ATOM  13964 2HD2 LEU A 859     -29.770 -23.131 108.779  1.00 50.770          H  
ATOM  13965 3HD2 LEU A 859     -29.202 -24.605 108.014  1.00 50.770          H  
ATOM  13966  N   ILE A 860     -31.775 -27.445 111.559  1.00 30.260          N  
ATOM  13967  CA  ILE A 860     -32.047 -27.853 112.925  1.00 30.580          C  
ATOM  13968  C   ILE A 860     -30.922 -28.769 113.398  1.00 31.180          C  
ATOM  13969  O   ILE A 860     -30.329 -28.552 114.467  1.00 31.740          O  
ATOM  13970  CB  ILE A 860     -33.391 -28.630 112.994  1.00 42.680          C  
ATOM  13971  CG1 ILE A 860     -34.568 -27.643 112.694  1.00 42.680          C  
ATOM  13972  CG2 ILE A 860     -33.525 -29.338 114.361  1.00 42.680          C  
ATOM  13973  CD1 ILE A 860     -35.935 -28.305 112.454  1.00 42.680          C  
ATOM  13974  H   ILE A 860     -32.443 -27.647 110.808  1.00 36.310          H  
ATOM  13975  HA  ILE A 860     -32.091 -26.983 113.554  1.00 36.700          H  
ATOM  13976  HB  ILE A 860     -33.421 -29.379 112.216  1.00 51.220          H  
ATOM  13977 1HG1 ILE A 860     -34.654 -26.964 113.472  1.00 51.220          H  
ATOM  13978 2HG1 ILE A 860     -34.311 -27.079 111.815  1.00 51.220          H  
ATOM  13979 1HG2 ILE A 860     -34.450 -29.866 114.398  1.00 51.220          H  
ATOM  13980 2HG2 ILE A 860     -32.713 -30.050 114.506  1.00 51.220          H  
ATOM  13981 3HG2 ILE A 860     -33.491 -28.625 115.147  1.00 51.220          H  
ATOM  13982 1HD1 ILE A 860     -36.667 -27.527 112.235  1.00 51.220          H  
ATOM  13983 2HD1 ILE A 860     -35.868 -28.982 111.614  1.00 51.220          H  
ATOM  13984 3HD1 ILE A 860     -36.249 -28.852 113.335  1.00 51.220          H  
ATOM  13985  N   ARG A 861     -30.592 -29.760 112.578  1.00 31.150          N  
ATOM  13986  CA  ARG A 861     -29.533 -30.711 112.875  1.00 31.790          C  
ATOM  13987  C   ARG A 861     -28.193 -30.021 113.022  1.00 32.380          C  
ATOM  13988  O   ARG A 861     -27.377 -30.349 113.889  1.00 32.920          O  
ATOM  13989  CB  ARG A 861     -29.420 -31.712 111.758  1.00 44.250          C  
ATOM  13990  CG  ARG A 861     -30.543 -32.682 111.664  1.00 44.250          C  
ATOM  13991  CD  ARG A 861     -30.418 -33.505 110.455  1.00 44.250          C  
ATOM  13992  NE  ARG A 861     -29.148 -34.216 110.448  1.00 44.250          N  
ATOM  13993  CZ  ARG A 861     -28.658 -34.930 109.441  1.00 44.250          C  
ATOM  13994  NH1 ARG A 861     -29.336 -35.116 108.308  1.00 44.250          N  
ATOM  13995  NH2 ARG A 861     -27.462 -35.443 109.630  1.00 44.250          N  
ATOM  13996  H   ARG A 861     -31.129 -29.865 111.708  1.00 37.380          H  
ATOM  13997  HA  ARG A 861     -29.775 -31.225 113.804  1.00 38.150          H  
ATOM  13998 1HB  ARG A 861     -29.358 -31.192 110.809  1.00 53.100          H  
ATOM  13999 2HB  ARG A 861     -28.490 -32.268 111.884  1.00 53.100          H  
ATOM  14000 1HG  ARG A 861     -30.519 -33.310 112.524  1.00 53.100          H  
ATOM  14001 2HG  ARG A 861     -31.492 -32.154 111.624  1.00 53.100          H  
ATOM  14002 1HD  ARG A 861     -31.225 -34.234 110.427  1.00 53.100          H  
ATOM  14003 2HD  ARG A 861     -30.472 -32.872 109.571  1.00 53.100          H  
ATOM  14004  HE  ARG A 861     -28.529 -34.145 111.286  1.00 53.100          H  
ATOM  14005 1HH1 ARG A 861     -30.292 -34.728 108.186  1.00 53.100          H  
ATOM  14006 2HH1 ARG A 861     -28.931 -35.662 107.563  1.00 53.100          H  
ATOM  14007 1HH2 ARG A 861     -27.001 -35.241 110.542  1.00 53.100          H  
ATOM  14008 2HH2 ARG A 861     -27.012 -35.994 108.916  1.00 53.100          H  
ATOM  14009  N   ASN A 862     -28.011 -28.995 112.214  1.00 32.330          N  
ATOM  14010  CA  ASN A 862     -26.798 -28.246 112.137  1.00 32.900          C  
ATOM  14011  C   ASN A 862     -26.784 -27.010 113.023  1.00 32.910          C  
ATOM  14012  O   ASN A 862     -25.955 -26.134 112.789  1.00 33.470          O  
ATOM  14013  CB  ASN A 862     -26.552 -27.816 110.703  1.00 45.830          C  
ATOM  14014  CG  ASN A 862     -26.326 -28.966 109.763  1.00 45.830          C  
ATOM  14015  OD1 ASN A 862     -25.828 -30.037 110.127  1.00 45.830          O  
ATOM  14016  ND2 ASN A 862     -26.687 -28.751 108.523  1.00 45.830          N  
ATOM  14017  H   ASN A 862     -28.730 -28.798 111.516  1.00 38.800          H  
ATOM  14018  HA  ASN A 862     -25.980 -28.890 112.460  1.00 39.480          H  
ATOM  14019 1HB  ASN A 862     -27.406 -27.236 110.354  1.00 55.000          H  
ATOM  14020 2HB  ASN A 862     -25.682 -27.164 110.663  1.00 55.000          H  
ATOM  14021 1HD2 ASN A 862     -26.570 -29.467 107.839  1.00 55.000          H  
ATOM  14022 2HD2 ASN A 862     -27.085 -27.872 108.266  1.00 55.000          H  
ATOM  14023  N   LEU A 863     -27.612 -26.902 114.074  1.00 32.330          N  
ATOM  14024  CA  LEU A 863     -27.489 -25.681 114.876  1.00 32.340          C  
ATOM  14025  C   LEU A 863     -26.037 -25.378 115.326  1.00 32.690          C  
ATOM  14026  O   LEU A 863     -25.691 -24.197 115.403  1.00 33.030          O  
ATOM  14027  CB  LEU A 863     -28.432 -25.635 116.095  1.00 45.270          C  
ATOM  14028  CG  LEU A 863     -28.312 -24.303 117.003  1.00 45.270          C  
ATOM  14029  CD1 LEU A 863     -28.669 -23.049 116.182  1.00 45.270          C  
ATOM  14030  CD2 LEU A 863     -29.220 -24.400 118.193  1.00 45.270          C  
ATOM  14031  H   LEU A 863     -28.347 -27.598 114.260  1.00 38.800          H  
ATOM  14032  HA  LEU A 863     -27.810 -24.873 114.234  1.00 38.810          H  
ATOM  14033 1HB  LEU A 863     -29.450 -25.689 115.718  1.00 54.330          H  
ATOM  14034 2HB  LEU A 863     -28.279 -26.491 116.728  1.00 54.330          H  
ATOM  14035  HG  LEU A 863     -27.290 -24.190 117.364  1.00 54.330          H  
ATOM  14036 1HD1 LEU A 863     -28.583 -22.165 116.815  1.00 54.330          H  
ATOM  14037 2HD1 LEU A 863     -28.007 -22.939 115.362  1.00 54.330          H  
ATOM  14038 3HD1 LEU A 863     -29.668 -23.126 115.809  1.00 54.330          H  
ATOM  14039 1HD2 LEU A 863     -29.099 -23.491 118.776  1.00 54.330          H  
ATOM  14040 2HD2 LEU A 863     -30.248 -24.495 117.890  1.00 54.330          H  
ATOM  14041 3HD2 LEU A 863     -28.944 -25.264 118.795  1.00 54.330          H  
ATOM  14042  N   PRO A 864     -25.184 -26.355 115.748  1.00 32.700          N  
ATOM  14043  CA  PRO A 864     -23.786 -26.115 116.101  1.00 33.070          C  
ATOM  14044  C   PRO A 864     -22.987 -25.542 114.919  1.00 33.640          C  
ATOM  14045  O   PRO A 864     -21.949 -24.907 115.104  1.00 34.000          O  
ATOM  14046  CB  PRO A 864     -23.290 -27.506 116.494  1.00 49.610          C  
ATOM  14047  CG  PRO A 864     -24.535 -28.263 116.924  1.00 49.610          C  
ATOM  14048  CD  PRO A 864     -25.626 -27.760 116.004  1.00 49.610          C  
ATOM  14049  HA  PRO A 864     -23.747 -25.431 116.962  1.00 39.680          H  
ATOM  14050 1HB  PRO A 864     -22.781 -27.976 115.636  1.00 59.530          H  
ATOM  14051 2HB  PRO A 864     -22.551 -27.410 117.294  1.00 59.530          H  
ATOM  14052 1HG  PRO A 864     -24.369 -29.351 116.830  1.00 59.530          H  
ATOM  14053 2HG  PRO A 864     -24.753 -28.067 117.985  1.00 59.530          H  
ATOM  14054 1HD  PRO A 864     -25.607 -28.371 115.094  1.00 59.530          H  
ATOM  14055 2HD  PRO A 864     -26.582 -27.814 116.509  1.00 59.530          H  
ATOM  14056  N   GLY A 865     -23.487 -25.778 113.708  1.00 33.780          N  
ATOM  14057  CA  GLY A 865     -22.901 -25.322 112.464  1.00 34.370          C  
ATOM  14058  C   GLY A 865     -23.288 -23.877 112.298  1.00 34.450          C  
ATOM  14059  O   GLY A 865     -22.449 -23.032 111.976  1.00 34.870          O  
ATOM  14060  H   GLY A 865     -24.353 -26.285 113.608  1.00 40.540          H  
ATOM  14061 1HA  GLY A 865     -21.820 -25.434 112.490  1.00 41.240          H  
ATOM  14062 2HA  GLY A 865     -23.288 -25.917 111.636  1.00 41.240          H  
ATOM  14063  N   LEU A 866     -24.574 -23.592 112.546  1.00 34.070          N  
ATOM  14064  CA  LEU A 866     -25.101 -22.241 112.446  1.00 34.180          C  
ATOM  14065  C   LEU A 866     -24.296 -21.376 113.410  1.00 34.210          C  
ATOM  14066  O   LEU A 866     -23.942 -20.249 113.069  1.00 34.590          O  
ATOM  14067  CB  LEU A 866     -26.594 -22.191 112.838  1.00 47.810          C  
ATOM  14068  CG  LEU A 866     -27.689 -22.440 111.729  1.00 47.810          C  
ATOM  14069  CD1 LEU A 866     -27.509 -23.830 111.105  1.00 47.810          C  
ATOM  14070  CD2 LEU A 866     -29.109 -22.339 112.376  1.00 47.810          C  
ATOM  14071  H   LEU A 866     -25.189 -24.377 112.773  1.00 40.880          H  
ATOM  14072  HA  LEU A 866     -24.967 -21.872 111.431  1.00 41.020          H  
ATOM  14073 1HB  LEU A 866     -26.739 -22.937 113.573  1.00 57.370          H  
ATOM  14074 2HB  LEU A 866     -26.801 -21.222 113.296  1.00 57.370          H  
ATOM  14075  HG  LEU A 866     -27.588 -21.692 110.946  1.00 57.370          H  
ATOM  14076 1HD1 LEU A 866     -28.262 -23.987 110.354  1.00 57.370          H  
ATOM  14077 2HD1 LEU A 866     -26.527 -23.917 110.647  1.00 57.370          H  
ATOM  14078 3HD1 LEU A 866     -27.623 -24.580 111.865  1.00 57.370          H  
ATOM  14079 1HD2 LEU A 866     -29.865 -22.511 111.618  1.00 57.370          H  
ATOM  14080 2HD2 LEU A 866     -29.214 -23.091 113.152  1.00 57.370          H  
ATOM  14081 3HD2 LEU A 866     -29.245 -21.347 112.811  1.00 57.370          H  
ATOM  14082  N   LEU A 867     -23.979 -21.927 114.594  1.00 33.890          N  
ATOM  14083  CA  LEU A 867     -23.176 -21.237 115.599  1.00 33.970          C  
ATOM  14084  C   LEU A 867     -21.769 -20.933 115.108  1.00 34.460          C  
ATOM  14085  O   LEU A 867     -21.311 -19.792 115.229  1.00 34.740          O  
ATOM  14086  CB  LEU A 867     -23.114 -22.045 116.896  1.00 47.530          C  
ATOM  14087  CG  LEU A 867     -22.193 -21.498 118.038  1.00 47.530          C  
ATOM  14088  CD1 LEU A 867     -22.606 -20.077 118.461  1.00 47.530          C  
ATOM  14089  CD2 LEU A 867     -22.294 -22.474 119.206  1.00 47.530          C  
ATOM  14090  H   LEU A 867     -24.362 -22.855 114.801  1.00 40.670          H  
ATOM  14091  HA  LEU A 867     -23.669 -20.299 115.811  1.00 40.760          H  
ATOM  14092 1HB  LEU A 867     -24.125 -22.144 117.288  1.00 57.030          H  
ATOM  14093 2HB  LEU A 867     -22.754 -23.038 116.651  1.00 57.030          H  
ATOM  14094  HG  LEU A 867     -21.155 -21.457 117.697  1.00 57.030          H  
ATOM  14095 1HD1 LEU A 867     -21.951 -19.738 119.263  1.00 57.030          H  
ATOM  14096 2HD1 LEU A 867     -22.506 -19.396 117.620  1.00 57.030          H  
ATOM  14097 3HD1 LEU A 867     -23.617 -20.064 118.804  1.00 57.030          H  
ATOM  14098 1HD2 LEU A 867     -21.655 -22.141 120.024  1.00 57.030          H  
ATOM  14099 2HD2 LEU A 867     -23.314 -22.531 119.542  1.00 57.030          H  
ATOM  14100 3HD2 LEU A 867     -21.973 -23.462 118.872  1.00 57.030          H  
ATOM  14101  N   GLU A 868     -21.083 -21.909 114.510  1.00 34.630          N  
ATOM  14102  CA  GLU A 868     -19.746 -21.608 114.015  1.00 35.170          C  
ATOM  14103  C   GLU A 868     -19.829 -20.518 112.943  1.00 35.690          C  
ATOM  14104  O   GLU A 868     -18.951 -19.649 112.881  1.00 36.160          O  
ATOM  14105  CB  GLU A 868     -19.057 -22.865 113.490  1.00 49.020          C  
ATOM  14106  CG  GLU A 868     -18.666 -23.852 114.576  1.00 49.020          C  
ATOM  14107  CD  GLU A 868     -17.606 -23.319 115.523  1.00 49.020          C  
ATOM  14108  OE1 GLU A 868     -16.580 -22.874 115.074  1.00 49.020          O  
ATOM  14109  OE2 GLU A 868     -17.838 -23.359 116.702  1.00 49.020          O  
ATOM  14110  H   GLU A 868     -21.463 -22.862 114.466  1.00 41.560          H  
ATOM  14111  HA  GLU A 868     -19.151 -21.223 114.844  1.00 42.200          H  
ATOM  14112 1HB  GLU A 868     -19.715 -23.377 112.783  1.00 58.830          H  
ATOM  14113 2HB  GLU A 868     -18.165 -22.594 112.972  1.00 58.830          H  
ATOM  14114 1HG  GLU A 868     -19.549 -24.085 115.158  1.00 58.830          H  
ATOM  14115 2HG  GLU A 868     -18.327 -24.774 114.113  1.00 58.830          H  
ATOM  14116  N   VAL A 869     -20.905 -20.534 112.137  1.00 35.660          N  
ATOM  14117  CA  VAL A 869     -21.146 -19.498 111.135  1.00 36.220          C  
ATOM  14118  C   VAL A 869     -21.378 -18.143 111.812  1.00 36.390          C  
ATOM  14119  O   VAL A 869     -20.838 -17.127 111.382  1.00 36.960          O  
ATOM  14120  CB  VAL A 869     -22.315 -19.832 110.188  1.00 50.480          C  
ATOM  14121  CG1 VAL A 869     -22.656 -18.609 109.303  1.00 50.480          C  
ATOM  14122  CG2 VAL A 869     -21.911 -21.006 109.309  1.00 50.480          C  
ATOM  14123  H   VAL A 869     -21.558 -21.323 112.224  1.00 42.790          H  
ATOM  14124  HA  VAL A 869     -20.263 -19.435 110.512  1.00 43.460          H  
ATOM  14125  HB  VAL A 869     -23.190 -20.088 110.762  1.00 60.580          H  
ATOM  14126 1HG1 VAL A 869     -23.476 -18.867 108.635  1.00 60.580          H  
ATOM  14127 2HG1 VAL A 869     -22.958 -17.758 109.916  1.00 60.580          H  
ATOM  14128 3HG1 VAL A 869     -21.780 -18.332 108.714  1.00 60.580          H  
ATOM  14129 1HG2 VAL A 869     -22.729 -21.258 108.636  1.00 60.580          H  
ATOM  14130 2HG2 VAL A 869     -21.031 -20.736 108.728  1.00 60.580          H  
ATOM  14131 3HG2 VAL A 869     -21.679 -21.865 109.929  1.00 60.580          H  
ATOM  14132  N   LEU A 870     -22.149 -18.097 112.899  1.00 35.950          N  
ATOM  14133  CA  LEU A 870     -22.376 -16.818 113.567  1.00 36.140          C  
ATOM  14134  C   LEU A 870     -21.065 -16.194 114.005  1.00 36.460          C  
ATOM  14135  O   LEU A 870     -20.902 -14.961 113.982  1.00 37.000          O  
ATOM  14136  CB  LEU A 870     -23.183 -16.985 114.855  1.00 50.520          C  
ATOM  14137  CG  LEU A 870     -24.610 -17.423 114.777  1.00 50.520          C  
ATOM  14138  CD1 LEU A 870     -25.070 -17.620 116.214  1.00 50.520          C  
ATOM  14139  CD2 LEU A 870     -25.423 -16.407 114.012  1.00 50.520          C  
ATOM  14140  H   LEU A 870     -22.642 -18.944 113.195  1.00 43.140          H  
ATOM  14141  HA  LEU A 870     -22.857 -16.148 112.869  1.00 43.370          H  
ATOM  14142 1HB  LEU A 870     -22.664 -17.704 115.480  1.00 60.620          H  
ATOM  14143 2HB  LEU A 870     -23.170 -16.034 115.378  1.00 60.620          H  
ATOM  14144  HG  LEU A 870     -24.688 -18.366 114.283  1.00 60.620          H  
ATOM  14145 1HD1 LEU A 870     -26.077 -17.952 116.267  1.00 60.620          H  
ATOM  14146 2HD1 LEU A 870     -24.448 -18.353 116.704  1.00 60.620          H  
ATOM  14147 3HD1 LEU A 870     -24.973 -16.688 116.727  1.00 60.620          H  
ATOM  14148 1HD2 LEU A 870     -26.450 -16.712 113.968  1.00 60.620          H  
ATOM  14149 2HD2 LEU A 870     -25.351 -15.450 114.491  1.00 60.620          H  
ATOM  14150 3HD2 LEU A 870     -25.058 -16.332 113.013  1.00 60.620          H  
ATOM  14151  N   VAL A 871     -20.128 -17.034 114.438  1.00 36.180          N  
ATOM  14152  CA  VAL A 871     -18.828 -16.528 114.835  1.00 36.510          C  
ATOM  14153  C   VAL A 871     -18.058 -16.071 113.585  1.00 37.160          C  
ATOM  14154  O   VAL A 871     -17.571 -14.944 113.513  1.00 37.650          O  
ATOM  14155  CB  VAL A 871     -18.033 -17.619 115.585  1.00 50.980          C  
ATOM  14156  CG1 VAL A 871     -16.602 -17.138 115.874  1.00 50.980          C  
ATOM  14157  CG2 VAL A 871     -18.772 -17.981 116.876  1.00 50.980          C  
ATOM  14158  H   VAL A 871     -20.364 -18.035 114.500  1.00 43.420          H  
ATOM  14159  HA  VAL A 871     -18.972 -15.674 115.497  1.00 43.810          H  
ATOM  14160  HB  VAL A 871     -17.962 -18.508 114.956  1.00 61.180          H  
ATOM  14161 1HG1 VAL A 871     -16.058 -17.925 116.394  1.00 61.180          H  
ATOM  14162 2HG1 VAL A 871     -16.085 -16.903 114.946  1.00 61.180          H  
ATOM  14163 3HG1 VAL A 871     -16.643 -16.246 116.501  1.00 61.180          H  
ATOM  14164 1HG2 VAL A 871     -18.227 -18.766 117.401  1.00 61.180          H  
ATOM  14165 2HG2 VAL A 871     -18.846 -17.099 117.510  1.00 61.180          H  
ATOM  14166 3HG2 VAL A 871     -19.773 -18.338 116.639  1.00 61.180          H  
ATOM  14167  N   LEU A 872     -18.004 -16.938 112.578  1.00 37.220          N  
ATOM  14168  CA  LEU A 872     -17.279 -16.735 111.327  1.00 37.850          C  
ATOM  14169  C   LEU A 872     -17.655 -15.468 110.568  1.00 38.320          C  
ATOM  14170  O   LEU A 872     -16.790 -14.712 110.117  1.00 38.940          O  
ATOM  14171  CB  LEU A 872     -17.594 -17.948 110.441  1.00 52.740          C  
ATOM  14172  CG  LEU A 872     -17.043 -18.021 109.047  1.00 52.740          C  
ATOM  14173  CD1 LEU A 872     -15.582 -18.018 109.099  1.00 52.740          C  
ATOM  14174  CD2 LEU A 872     -17.579 -19.310 108.394  1.00 52.740          C  
ATOM  14175  H   LEU A 872     -18.466 -17.841 112.703  1.00 44.660          H  
ATOM  14176  HA  LEU A 872     -16.220 -16.703 111.567  1.00 45.420          H  
ATOM  14177 1HB  LEU A 872     -17.308 -18.848 110.974  1.00 63.290          H  
ATOM  14178 2HB  LEU A 872     -18.655 -17.960 110.324  1.00 63.290          H  
ATOM  14179  HG  LEU A 872     -17.365 -17.154 108.459  1.00 63.290          H  
ATOM  14180 1HD1 LEU A 872     -15.214 -18.074 108.099  1.00 63.290          H  
ATOM  14181 2HD1 LEU A 872     -15.231 -17.099 109.552  1.00 63.290          H  
ATOM  14182 3HD1 LEU A 872     -15.234 -18.870 109.675  1.00 63.290          H  
ATOM  14183 1HD2 LEU A 872     -17.194 -19.394 107.377  1.00 63.290          H  
ATOM  14184 2HD2 LEU A 872     -17.267 -20.173 108.972  1.00 63.290          H  
ATOM  14185 3HD2 LEU A 872     -18.668 -19.270 108.366  1.00 63.290          H  
ATOM  14186  N   SER A 873     -18.951 -15.236 110.445  1.00 38.090          N  
ATOM  14187  CA  SER A 873     -19.525 -14.115 109.722  1.00 38.560          C  
ATOM  14188  C   SER A 873     -19.767 -12.880 110.591  1.00 38.710          C  
ATOM  14189  O   SER A 873     -20.336 -11.896 110.116  1.00 39.120          O  
ATOM  14190  CB  SER A 873     -20.822 -14.549 109.052  1.00 53.800          C  
ATOM  14191  OG  SER A 873     -20.591 -15.503 108.040  1.00 53.800          O  
ATOM  14192  H   SER A 873     -19.595 -15.917 110.844  1.00 45.710          H  
ATOM  14193  HA  SER A 873     -18.823 -13.835 108.937  1.00 46.270          H  
ATOM  14194 1HB  SER A 873     -21.471 -14.991 109.805  1.00 64.560          H  
ATOM  14195 2HB  SER A 873     -21.335 -13.685 108.639  1.00 64.560          H  
ATOM  14196  HG  SER A 873     -21.454 -15.720 107.683  1.00 64.560          H  
ATOM  14197  N   ARG A 874     -19.373 -12.940 111.872  1.00 38.450          N  
ATOM  14198  CA  ARG A 874     -19.577 -11.859 112.837  1.00 38.600          C  
ATOM  14199  C   ARG A 874     -21.038 -11.443 112.976  1.00 38.360          C  
ATOM  14200  O   ARG A 874     -21.352 -10.250 112.980  1.00 38.490          O  
ATOM  14201  CB  ARG A 874     -18.763 -10.628 112.465  1.00 53.980          C  
ATOM  14202  CG  ARG A 874     -17.272 -10.836 112.426  1.00 53.980          C  
ATOM  14203  CD  ARG A 874     -16.559  -9.575 112.143  1.00 53.980          C  
ATOM  14204  NE  ARG A 874     -15.119  -9.773 112.086  1.00 53.980          N  
ATOM  14205  CZ  ARG A 874     -14.210  -8.810 111.812  1.00 53.980          C  
ATOM  14206  NH1 ARG A 874     -14.599  -7.572 111.573  1.00 53.980          N  
ATOM  14207  NH2 ARG A 874     -12.923  -9.115 111.785  1.00 53.980          N  
ATOM  14208  H   ARG A 874     -18.872 -13.767 112.210  1.00 46.140          H  
ATOM  14209  HA  ARG A 874     -19.234 -12.221 113.810  1.00 46.320          H  
ATOM  14210 1HB  ARG A 874     -19.072 -10.250 111.495  1.00 64.780          H  
ATOM  14211 2HB  ARG A 874     -18.958  -9.840 113.192  1.00 64.780          H  
ATOM  14212 1HG  ARG A 874     -16.935 -11.220 113.387  1.00 64.780          H  
ATOM  14213 2HG  ARG A 874     -17.027 -11.554 111.642  1.00 64.780          H  
ATOM  14214 1HD  ARG A 874     -16.894  -9.184 111.181  1.00 64.780          H  
ATOM  14215 2HD  ARG A 874     -16.779  -8.854 112.930  1.00 64.780          H  
ATOM  14216  HE  ARG A 874     -14.775 -10.711 112.260  1.00 64.780          H  
ATOM  14217 1HH1 ARG A 874     -15.578  -7.333 111.593  1.00 64.780          H  
ATOM  14218 2HH1 ARG A 874     -13.915  -6.857 111.370  1.00 64.780          H  
ATOM  14219 1HH2 ARG A 874     -12.626 -10.062 111.970  1.00 64.780          H  
ATOM  14220 2HH2 ARG A 874     -12.237  -8.403 111.584  1.00 64.780          H  
ATOM  14221  N   LEU A 875     -21.930 -12.422 113.089  1.00 38.080          N  
ATOM  14222  CA  LEU A 875     -23.348 -12.143 113.248  1.00 37.900          C  
ATOM  14223  C   LEU A 875     -23.639 -12.069 114.729  1.00 38.430          C  
ATOM  14224  O   LEU A 875     -24.491 -11.303 115.178  1.00 38.930          O  
ATOM  14225  CB  LEU A 875     -24.162 -13.239 112.574  1.00 53.130          C  
ATOM  14226  CG  LEU A 875     -23.936 -13.401 111.050  1.00 53.130          C  
ATOM  14227  CD1 LEU A 875     -24.676 -14.630 110.552  1.00 53.130          C  
ATOM  14228  CD2 LEU A 875     -24.417 -12.170 110.312  1.00 53.130          C  
ATOM  14229  H   LEU A 875     -21.585 -13.382 113.105  1.00 45.700          H  
ATOM  14230  HA  LEU A 875     -23.577 -11.173 112.817  1.00 45.480          H  
ATOM  14231 1HB  LEU A 875     -23.914 -14.161 113.047  1.00 63.760          H  
ATOM  14232 2HB  LEU A 875     -25.213 -13.038 112.741  1.00 63.760          H  
ATOM  14233  HG  LEU A 875     -22.884 -13.531 110.859  1.00 63.760          H  
ATOM  14234 1HD1 LEU A 875     -24.505 -14.744 109.483  1.00 63.760          H  
ATOM  14235 2HD1 LEU A 875     -24.310 -15.512 111.057  1.00 63.760          H  
ATOM  14236 3HD1 LEU A 875     -25.744 -14.519 110.738  1.00 63.760          H  
ATOM  14237 1HD2 LEU A 875     -24.247 -12.303 109.244  1.00 63.760          H  
ATOM  14238 2HD2 LEU A 875     -25.482 -12.026 110.495  1.00 63.760          H  
ATOM  14239 3HD2 LEU A 875     -23.870 -11.292 110.644  1.00 63.760          H  
ATOM  14240  N   ASN A 876     -22.928 -12.904 115.485  1.00 38.370          N  
ATOM  14241  CA  ASN A 876     -23.000 -12.947 116.942  1.00 38.830          C  
ATOM  14242  C   ASN A 876     -24.410 -13.039 117.538  1.00 38.530          C  
ATOM  14243  O   ASN A 876     -24.723 -12.342 118.504  1.00 38.460          O  
ATOM  14244  CB  ASN A 876     -22.288 -11.726 117.476  1.00 54.180          C  
ATOM  14245  CG  ASN A 876     -20.857 -11.692 117.016  1.00 54.180          C  
ATOM  14246  OD1 ASN A 876     -20.165 -12.719 116.955  1.00 54.180          O  
ATOM  14247  ND2 ASN A 876     -20.394 -10.517 116.675  1.00 54.180          N  
ATOM  14248  H   ASN A 876     -22.254 -13.509 115.009  1.00 46.040          H  
ATOM  14249  HA  ASN A 876     -22.463 -13.838 117.271  1.00 46.600          H  
ATOM  14250 1HB  ASN A 876     -22.796 -10.822 117.141  1.00 65.010          H  
ATOM  14251 2HB  ASN A 876     -22.312 -11.734 118.565  1.00 65.010          H  
ATOM  14252 1HD2 ASN A 876     -19.452 -10.422 116.357  1.00 65.010          H  
ATOM  14253 2HD2 ASN A 876     -20.986  -9.711 116.731  1.00 65.010          H  
ATOM  14254  N   MET A 877     -25.252 -13.878 116.972  1.00 38.390          N  
ATOM  14255  CA  MET A 877     -26.615 -14.046 117.452  1.00 38.130          C  
ATOM  14256  C   MET A 877     -26.628 -15.004 118.627  1.00 38.570          C  
ATOM  14257  O   MET A 877     -25.735 -15.835 118.780  1.00 39.110          O  
ATOM  14258  CB  MET A 877     -27.503 -14.619 116.357  1.00 53.490          C  
ATOM  14259  CG  MET A 877     -27.704 -13.731 115.144  1.00 53.490          C  
ATOM  14260  SD  MET A 877     -28.730 -14.539 113.898  1.00 53.490          S  
ATOM  14261  CE  MET A 877     -28.596 -13.402 112.534  1.00 53.490          C  
ATOM  14262  H   MET A 877     -24.928 -14.429 116.197  1.00 46.070          H  
ATOM  14263  HA  MET A 877     -26.999 -13.083 117.784  1.00 45.760          H  
ATOM  14264 1HB  MET A 877     -27.107 -15.550 116.045  1.00 64.180          H  
ATOM  14265 2HB  MET A 877     -28.486 -14.831 116.775  1.00 64.180          H  
ATOM  14266 1HG  MET A 877     -28.192 -12.808 115.450  1.00 64.180          H  
ATOM  14267 2HG  MET A 877     -26.742 -13.472 114.703  1.00 64.180          H  
ATOM  14268 1HE  MET A 877     -29.176 -13.775 111.691  1.00 64.180          H  
ATOM  14269 2HE  MET A 877     -28.977 -12.426 112.835  1.00 64.180          H  
ATOM  14270 3HE  MET A 877     -27.554 -13.307 112.238  1.00 64.180          H  
ATOM  14271  N   ARG A 878     -27.636 -14.904 119.464  1.00 38.360          N  
ATOM  14272  CA  ARG A 878     -27.784 -15.908 120.497  1.00 38.740          C  
ATOM  14273  C   ARG A 878     -28.047 -17.214 119.749  1.00 38.360          C  
ATOM  14274  O   ARG A 878     -28.697 -17.185 118.702  1.00 37.750          O  
ATOM  14275  CB  ARG A 878     -28.913 -15.531 121.444  1.00 54.080          C  
ATOM  14276  CG  ARG A 878     -28.583 -14.300 122.301  1.00 54.080          C  
ATOM  14277  CD  ARG A 878     -29.706 -13.826 123.166  1.00 54.080          C  
ATOM  14278  NE  ARG A 878     -30.814 -13.251 122.390  1.00 54.080          N  
ATOM  14279  CZ  ARG A 878     -31.940 -12.718 122.921  1.00 54.080          C  
ATOM  14280  NH1 ARG A 878     -32.106 -12.674 124.227  1.00 54.080          N  
ATOM  14281  NH2 ARG A 878     -32.882 -12.235 122.121  1.00 54.080          N  
ATOM  14282  H   ARG A 878     -28.307 -14.161 119.350  1.00 46.030          H  
ATOM  14283  HA  ARG A 878     -26.854 -15.996 121.060  1.00 46.490          H  
ATOM  14284 1HB  ARG A 878     -29.825 -15.337 120.889  1.00 64.900          H  
ATOM  14285 2HB  ARG A 878     -29.103 -16.362 122.116  1.00 64.900          H  
ATOM  14286 1HG  ARG A 878     -27.747 -14.545 122.954  1.00 64.900          H  
ATOM  14287 2HG  ARG A 878     -28.293 -13.477 121.649  1.00 64.900          H  
ATOM  14288 1HD  ARG A 878     -30.089 -14.661 123.743  1.00 64.900          H  
ATOM  14289 2HD  ARG A 878     -29.330 -13.061 123.842  1.00 64.900          H  
ATOM  14290  HE  ARG A 878     -30.734 -13.255 121.384  1.00 64.900          H  
ATOM  14291 1HH1 ARG A 878     -31.392 -13.034 124.842  1.00 64.900          H  
ATOM  14292 2HH1 ARG A 878     -32.948 -12.275 124.618  1.00 64.900          H  
ATOM  14293 1HH2 ARG A 878     -32.761 -12.263 121.118  1.00 64.900          H  
ATOM  14294 2HH2 ARG A 878     -33.723 -11.835 122.513  1.00 64.900          H  
ATOM  14295  N   GLN A 879     -27.601 -18.359 120.271  1.00 38.760          N  
ATOM  14296  CA  GLN A 879     -27.819 -19.615 119.535  1.00 38.490          C  
ATOM  14297  C   GLN A 879     -29.283 -19.882 119.252  1.00 38.200          C  
ATOM  14298  O   GLN A 879     -29.655 -20.317 118.159  1.00 37.970          O  
ATOM  14299  CB  GLN A 879     -27.285 -20.797 120.337  1.00 53.990          C  
ATOM  14300  CG  GLN A 879     -25.814 -20.886 120.430  1.00 53.990          C  
ATOM  14301  CD  GLN A 879     -25.386 -21.987 121.369  1.00 53.990          C  
ATOM  14302  OE1 GLN A 879     -26.065 -23.011 121.461  1.00 53.990          O  
ATOM  14303  NE2 GLN A 879     -24.281 -21.787 122.078  1.00 53.990          N  
ATOM  14304  H   GLN A 879     -27.083 -18.352 121.138  1.00 46.510          H  
ATOM  14305  HA  GLN A 879     -27.294 -19.550 118.581  1.00 46.190          H  
ATOM  14306 1HB  GLN A 879     -27.659 -20.736 121.352  1.00 64.790          H  
ATOM  14307 2HB  GLN A 879     -27.656 -21.726 119.905  1.00 64.790          H  
ATOM  14308 1HG  GLN A 879     -25.458 -21.140 119.437  1.00 64.790          H  
ATOM  14309 2HG  GLN A 879     -25.394 -19.939 120.759  1.00 64.790          H  
ATOM  14310 1HE2 GLN A 879     -23.962 -22.489 122.718  1.00 64.790          H  
ATOM  14311 2HE2 GLN A 879     -23.763 -20.937 121.976  1.00 64.790          H  
ATOM  14312  N   GLY A 880     -30.127 -19.606 120.224  1.00 38.250          N  
ATOM  14313  CA  GLY A 880     -31.531 -19.835 120.002  1.00 38.060          C  
ATOM  14314  C   GLY A 880     -32.055 -18.938 118.894  1.00 37.500          C  
ATOM  14315  O   GLY A 880     -32.867 -19.350 118.056  1.00 37.170          O  
ATOM  14316  H   GLY A 880     -29.779 -19.260 121.105  1.00 45.900          H  
ATOM  14317 1HA  GLY A 880     -31.691 -20.873 119.736  1.00 45.670          H  
ATOM  14318 2HA  GLY A 880     -32.079 -19.642 120.919  1.00 45.670          H  
ATOM  14319  N   ALA A 881     -31.599 -17.696 118.892  1.00 37.450          N  
ATOM  14320  CA  ALA A 881     -32.066 -16.750 117.914  1.00 37.020          C  
ATOM  14321  C   ALA A 881     -31.687 -17.187 116.517  1.00 36.360          C  
ATOM  14322  O   ALA A 881     -32.543 -17.171 115.630  1.00 35.780          O  
ATOM  14323  CB  ALA A 881     -31.493 -15.376 118.204  1.00 52.000          C  
ATOM  14324  H   ALA A 881     -30.906 -17.429 119.574  1.00 44.940          H  
ATOM  14325  HA  ALA A 881     -33.152 -16.708 117.969  1.00 44.420          H  
ATOM  14326 1HB  ALA A 881     -31.867 -14.666 117.474  1.00 62.400          H  
ATOM  14327 2HB  ALA A 881     -31.791 -15.061 119.198  1.00 62.400          H  
ATOM  14328 3HB  ALA A 881     -30.412 -15.416 118.147  1.00 62.400          H  
ATOM  14329  N   SER A 882     -30.439 -17.646 116.326  1.00 36.470          N  
ATOM  14330  CA  SER A 882     -30.011 -18.042 114.993  1.00 35.920          C  
ATOM  14331  C   SER A 882     -30.771 -19.239 114.484  1.00 35.170          C  
ATOM  14332  O   SER A 882     -31.052 -19.324 113.286  1.00 34.610          O  
ATOM  14333  CB  SER A 882     -28.550 -18.372 114.969  1.00 50.510          C  
ATOM  14334  OG  SER A 882     -28.284 -19.550 115.663  1.00 50.510          O  
ATOM  14335  H   SER A 882     -29.773 -17.655 117.107  1.00 43.760          H  
ATOM  14336  HA  SER A 882     -30.188 -17.207 114.320  1.00 43.100          H  
ATOM  14337 1HB  SER A 882     -28.204 -18.458 113.941  1.00 60.610          H  
ATOM  14338 2HB  SER A 882     -28.036 -17.558 115.429  1.00 60.610          H  
ATOM  14339  HG  SER A 882     -27.330 -19.657 115.649  1.00 60.610          H  
ATOM  14340  N   TYR A 883     -31.194 -20.122 115.386  1.00 35.200          N  
ATOM  14341  CA  TYR A 883     -31.967 -21.286 114.995  1.00 34.580          C  
ATOM  14342  C   TYR A 883     -33.237 -20.828 114.281  1.00 34.160          C  
ATOM  14343  O   TYR A 883     -33.515 -21.223 113.135  1.00 33.550          O  
ATOM  14344  CB  TYR A 883     -32.373 -22.069 116.242  1.00 48.660          C  
ATOM  14345  CG  TYR A 883     -33.142 -23.329 116.037  1.00 48.660          C  
ATOM  14346  CD1 TYR A 883     -32.473 -24.528 115.982  1.00 48.660          C  
ATOM  14347  CD2 TYR A 883     -34.519 -23.305 115.927  1.00 48.660          C  
ATOM  14348  CE1 TYR A 883     -33.162 -25.690 115.878  1.00 48.660          C  
ATOM  14349  CE2 TYR A 883     -35.201 -24.485 115.801  1.00 48.660          C  
ATOM  14350  CZ  TYR A 883     -34.540 -25.658 115.802  1.00 48.660          C  
ATOM  14351  OH  TYR A 883     -35.256 -26.811 115.745  1.00 48.660          O  
ATOM  14352  H   TYR A 883     -30.866 -20.012 116.355  1.00 42.240          H  
ATOM  14353  HA  TYR A 883     -31.379 -21.904 114.319  1.00 41.500          H  
ATOM  14354 1HB  TYR A 883     -31.494 -22.296 116.836  1.00 58.390          H  
ATOM  14355 2HB  TYR A 883     -32.986 -21.438 116.864  1.00 58.390          H  
ATOM  14356  HD1 TYR A 883     -31.408 -24.555 116.050  1.00 58.390          H  
ATOM  14357  HD2 TYR A 883     -35.070 -22.364 115.971  1.00 58.390          H  
ATOM  14358  HE1 TYR A 883     -32.621 -26.633 115.872  1.00 58.390          H  
ATOM  14359  HE2 TYR A 883     -36.282 -24.494 115.741  1.00 58.390          H  
ATOM  14360  HH  TYR A 883     -34.676 -27.554 115.882  1.00 58.390          H  
ATOM  14361  N   ALA A 884     -34.010 -19.977 114.979  1.00 34.550          N  
ATOM  14362  CA  ALA A 884     -35.280 -19.485 114.446  1.00 34.300          C  
ATOM  14363  C   ALA A 884     -35.101 -18.570 113.241  1.00 34.000          C  
ATOM  14364  O   ALA A 884     -35.826 -18.700 112.249  1.00 33.510          O  
ATOM  14365  CB  ALA A 884     -36.043 -18.749 115.523  1.00 48.120          C  
ATOM  14366  H   ALA A 884     -33.682 -19.693 115.914  1.00 41.460          H  
ATOM  14367  HA  ALA A 884     -35.863 -20.348 114.129  1.00 41.160          H  
ATOM  14368 1HB  ALA A 884     -37.005 -18.420 115.131  1.00 57.740          H  
ATOM  14369 2HB  ALA A 884     -36.202 -19.412 116.349  1.00 57.740          H  
ATOM  14370 3HB  ALA A 884     -35.466 -17.887 115.852  1.00 57.740          H  
ATOM  14371  N   ILE A 885     -34.112 -17.674 113.308  1.00 34.330          N  
ATOM  14372  CA  ILE A 885     -33.868 -16.715 112.245  1.00 34.170          C  
ATOM  14373  C   ILE A 885     -33.444 -17.407 110.977  1.00 33.540          C  
ATOM  14374  O   ILE A 885     -33.941 -17.091 109.898  1.00 33.180          O  
ATOM  14375  CB  ILE A 885     -32.810 -15.665 112.652  1.00 47.900          C  
ATOM  14376  CG1 ILE A 885     -33.383 -14.766 113.775  1.00 47.900          C  
ATOM  14377  CG2 ILE A 885     -32.400 -14.825 111.418  1.00 47.900          C  
ATOM  14378  CD1 ILE A 885     -32.344 -13.917 114.494  1.00 47.900          C  
ATOM  14379  H   ILE A 885     -33.531 -17.626 114.149  1.00 41.200          H  
ATOM  14380  HA  ILE A 885     -34.793 -16.181 112.056  1.00 41.000          H  
ATOM  14381  HB  ILE A 885     -31.934 -16.168 113.053  1.00 57.480          H  
ATOM  14382 1HG1 ILE A 885     -34.127 -14.100 113.339  1.00 57.480          H  
ATOM  14383 2HG1 ILE A 885     -33.878 -15.395 114.510  1.00 57.480          H  
ATOM  14384 1HG2 ILE A 885     -31.658 -14.090 111.695  1.00 57.480          H  
ATOM  14385 2HG2 ILE A 885     -31.977 -15.463 110.656  1.00 57.480          H  
ATOM  14386 3HG2 ILE A 885     -33.278 -14.316 111.014  1.00 57.480          H  
ATOM  14387 1HD1 ILE A 885     -32.837 -13.325 115.263  1.00 57.480          H  
ATOM  14388 2HD1 ILE A 885     -31.609 -14.570 114.959  1.00 57.480          H  
ATOM  14389 3HD1 ILE A 885     -31.845 -13.250 113.803  1.00 57.480          H  
ATOM  14390  N   THR A 886     -32.507 -18.335 111.087  1.00 33.440          N  
ATOM  14391  CA  THR A 886     -31.998 -19.022 109.932  1.00 32.910          C  
ATOM  14392  C   THR A 886     -33.128 -19.842 109.303  1.00 32.350          C  
ATOM  14393  O   THR A 886     -33.231 -19.891 108.071  1.00 31.920          O  
ATOM  14394  CB  THR A 886     -30.784 -19.880 110.301  1.00 46.290          C  
ATOM  14395  OG1 THR A 886     -29.796 -19.049 110.911  1.00 46.290          O  
ATOM  14396  CG2 THR A 886     -30.171 -20.401 109.053  1.00 46.290          C  
ATOM  14397  H   THR A 886     -32.112 -18.575 111.994  1.00 40.130          H  
ATOM  14398  HA  THR A 886     -31.671 -18.283 109.205  1.00 39.490          H  
ATOM  14399  HB  THR A 886     -31.077 -20.681 110.969  1.00 55.540          H  
ATOM  14400  HG1 THR A 886     -30.035 -18.952 111.857  1.00 55.540          H  
ATOM  14401 1HG2 THR A 886     -29.289 -20.976 109.305  1.00 55.540          H  
ATOM  14402 2HG2 THR A 886     -30.865 -21.014 108.536  1.00 55.540          H  
ATOM  14403 3HG2 THR A 886     -29.888 -19.566 108.419  1.00 55.540          H  
ATOM  14404  N   THR A 887     -33.973 -20.493 110.130  1.00 32.420          N  
ATOM  14405  CA  THR A 887     -35.086 -21.292 109.615  1.00 32.000          C  
ATOM  14406  C   THR A 887     -36.030 -20.441 108.760  1.00 31.830          C  
ATOM  14407  O   THR A 887     -36.421 -20.856 107.653  1.00 31.400          O  
ATOM  14408  CB  THR A 887     -35.903 -21.933 110.772  1.00 44.970          C  
ATOM  14409  OG1 THR A 887     -35.061 -22.814 111.543  1.00 44.970          O  
ATOM  14410  CG2 THR A 887     -37.091 -22.755 110.201  1.00 44.970          C  
ATOM  14411  H   THR A 887     -33.834 -20.471 111.145  1.00 38.900          H  
ATOM  14412  HA  THR A 887     -34.693 -22.082 108.990  1.00 38.400          H  
ATOM  14413  HB  THR A 887     -36.287 -21.150 111.424  1.00 53.960          H  
ATOM  14414  HG1 THR A 887     -34.428 -22.284 112.081  1.00 53.960          H  
ATOM  14415 1HG2 THR A 887     -37.647 -23.197 111.028  1.00 53.960          H  
ATOM  14416 2HG2 THR A 887     -37.759 -22.114 109.628  1.00 53.960          H  
ATOM  14417 3HG2 THR A 887     -36.708 -23.545 109.557  1.00 53.960          H  
ATOM  14418  N   ILE A 888     -36.409 -19.254 109.262  1.00 32.250          N  
ATOM  14419  CA  ILE A 888     -37.323 -18.422 108.487  1.00 32.220          C  
ATOM  14420  C   ILE A 888     -36.610 -17.801 107.283  1.00 31.970          C  
ATOM  14421  O   ILE A 888     -37.226 -17.639 106.224  1.00 31.670          O  
ATOM  14422  CB  ILE A 888     -38.042 -17.363 109.365  1.00 45.120          C  
ATOM  14423  CG1 ILE A 888     -37.038 -16.315 109.927  1.00 45.120          C  
ATOM  14424  CG2 ILE A 888     -38.789 -18.108 110.512  1.00 45.120          C  
ATOM  14425  CD1 ILE A 888     -37.650 -15.131 110.642  1.00 45.120          C  
ATOM  14426  H   ILE A 888     -36.085 -18.976 110.196  1.00 38.700          H  
ATOM  14427  HA  ILE A 888     -38.106 -19.068 108.097  1.00 38.660          H  
ATOM  14428  HB  ILE A 888     -38.764 -16.825 108.758  1.00 54.140          H  
ATOM  14429 1HG1 ILE A 888     -36.387 -16.819 110.606  1.00 54.140          H  
ATOM  14430 2HG1 ILE A 888     -36.451 -15.903 109.120  1.00 54.140          H  
ATOM  14431 1HG2 ILE A 888     -39.327 -17.399 111.128  1.00 54.140          H  
ATOM  14432 2HG2 ILE A 888     -39.494 -18.817 110.093  1.00 54.140          H  
ATOM  14433 3HG2 ILE A 888     -38.078 -18.648 111.132  1.00 54.140          H  
ATOM  14434 1HD1 ILE A 888     -36.850 -14.474 110.984  1.00 54.140          H  
ATOM  14435 2HD1 ILE A 888     -38.298 -14.589 109.952  1.00 54.140          H  
ATOM  14436 3HD1 ILE A 888     -38.229 -15.458 111.500  1.00 54.140          H  
ATOM  14437  N   LEU A 889     -35.313 -17.471 107.406  1.00 32.150          N  
ATOM  14438  CA  LEU A 889     -34.625 -16.934 106.251  1.00 32.010          C  
ATOM  14439  C   LEU A 889     -34.558 -17.958 105.154  1.00 31.390          C  
ATOM  14440  O   LEU A 889     -34.798 -17.621 104.009  1.00 31.180          O  
ATOM  14441  CB  LEU A 889     -33.205 -16.466 106.576  1.00 44.870          C  
ATOM  14442  CG  LEU A 889     -33.054 -15.197 107.435  1.00 44.870          C  
ATOM  14443  CD1 LEU A 889     -31.586 -15.050 107.794  1.00 44.870          C  
ATOM  14444  CD2 LEU A 889     -33.552 -13.962 106.668  1.00 44.870          C  
ATOM  14445  H   LEU A 889     -34.823 -17.563 108.298  1.00 38.580          H  
ATOM  14446  HA  LEU A 889     -35.196 -16.096 105.875  1.00 38.410          H  
ATOM  14447 1HB  LEU A 889     -32.703 -17.278 107.103  1.00 53.840          H  
ATOM  14448 2HB  LEU A 889     -32.681 -16.295 105.642  1.00 53.840          H  
ATOM  14449  HG  LEU A 889     -33.625 -15.297 108.345  1.00 53.840          H  
ATOM  14450 1HD1 LEU A 889     -31.451 -14.164 108.415  1.00 53.840          H  
ATOM  14451 2HD1 LEU A 889     -31.256 -15.930 108.344  1.00 53.840          H  
ATOM  14452 3HD1 LEU A 889     -30.998 -14.949 106.885  1.00 53.840          H  
ATOM  14453 1HD2 LEU A 889     -33.417 -13.079 107.294  1.00 53.840          H  
ATOM  14454 2HD2 LEU A 889     -32.976 -13.847 105.750  1.00 53.840          H  
ATOM  14455 3HD2 LEU A 889     -34.602 -14.057 106.423  1.00 53.840          H  
ATOM  14456  N   ASN A 890     -34.309 -19.230 105.462  1.00 31.140          N  
ATOM  14457  CA  ASN A 890     -34.252 -20.187 104.367  1.00 30.620          C  
ATOM  14458  C   ASN A 890     -35.606 -20.334 103.688  1.00 30.330          C  
ATOM  14459  O   ASN A 890     -35.672 -20.456 102.465  1.00 30.030          O  
ATOM  14460  CB  ASN A 890     -33.617 -21.460 104.817  1.00 43.080          C  
ATOM  14461  CG  ASN A 890     -32.116 -21.261 104.855  1.00 43.080          C  
ATOM  14462  OD1 ASN A 890     -31.431 -21.504 103.852  1.00 43.080          O  
ATOM  14463  ND2 ASN A 890     -31.603 -20.780 105.939  1.00 43.080          N  
ATOM  14464  H   ASN A 890     -34.095 -19.504 106.424  1.00 37.370          H  
ATOM  14465  HA  ASN A 890     -33.576 -19.786 103.620  1.00 36.740          H  
ATOM  14466 1HB  ASN A 890     -33.981 -21.719 105.815  1.00 51.690          H  
ATOM  14467 2HB  ASN A 890     -33.878 -22.268 104.138  1.00 51.690          H  
ATOM  14468 1HD2 ASN A 890     -30.616 -20.614 105.983  1.00 51.690          H  
ATOM  14469 2HD2 ASN A 890     -32.214 -20.553 106.725  1.00 51.690          H  
ATOM  14470  N   TYR A 891     -36.709 -20.239 104.423  1.00 30.520          N  
ATOM  14471  CA  TYR A 891     -37.994 -20.201 103.731  1.00 30.350          C  
ATOM  14472  C   TYR A 891     -38.043 -19.040 102.724  1.00 30.460          C  
ATOM  14473  O   TYR A 891     -38.414 -19.220 101.556  1.00 30.250          O  
ATOM  14474  CB  TYR A 891     -39.155 -20.095 104.707  1.00 42.560          C  
ATOM  14475  CG  TYR A 891     -40.401 -19.602 104.030  1.00 42.560          C  
ATOM  14476  CD1 TYR A 891     -41.150 -20.383 103.202  1.00 42.560          C  
ATOM  14477  CD2 TYR A 891     -40.756 -18.290 104.247  1.00 42.560          C  
ATOM  14478  CE1 TYR A 891     -42.248 -19.835 102.566  1.00 42.560          C  
ATOM  14479  CE2 TYR A 891     -41.825 -17.747 103.628  1.00 42.560          C  
ATOM  14480  CZ  TYR A 891     -42.569 -18.496 102.778  1.00 42.560          C  
ATOM  14481  OH  TYR A 891     -43.630 -17.897 102.131  1.00 42.560          O  
ATOM  14482  H   TYR A 891     -36.654 -20.222 105.451  1.00 36.620          H  
ATOM  14483  HA  TYR A 891     -38.104 -21.128 103.166  1.00 36.420          H  
ATOM  14484 1HB  TYR A 891     -39.361 -21.073 105.141  1.00 51.070          H  
ATOM  14485 2HB  TYR A 891     -38.902 -19.416 105.516  1.00 51.070          H  
ATOM  14486  HD1 TYR A 891     -40.866 -21.404 103.029  1.00 51.070          H  
ATOM  14487  HD2 TYR A 891     -40.160 -17.681 104.912  1.00 51.070          H  
ATOM  14488  HE1 TYR A 891     -42.835 -20.435 101.892  1.00 51.070          H  
ATOM  14489  HE2 TYR A 891     -42.078 -16.702 103.800  1.00 51.070          H  
ATOM  14490  HH  TYR A 891     -43.969 -18.473 101.435  1.00 51.070          H  
ATOM  14491  N   ILE A 892     -37.661 -17.847 103.197  1.00 30.840          N  
ATOM  14492  CA  ILE A 892     -37.685 -16.637 102.383  1.00 31.020          C  
ATOM  14493  C   ILE A 892     -36.747 -16.752 101.190  1.00 30.770          C  
ATOM  14494  O   ILE A 892     -37.132 -16.418 100.074  1.00 30.690          O  
ATOM  14495  CB  ILE A 892     -37.293 -15.400 103.227  1.00 43.360          C  
ATOM  14496  CG1 ILE A 892     -38.394 -15.131 104.292  1.00 43.360          C  
ATOM  14497  CG2 ILE A 892     -37.079 -14.165 102.304  1.00 43.360          C  
ATOM  14498  CD1 ILE A 892     -38.000 -14.153 105.398  1.00 43.360          C  
ATOM  14499  H   ILE A 892     -37.384 -17.786 104.184  1.00 37.010          H  
ATOM  14500  HA  ILE A 892     -38.700 -16.499 102.010  1.00 37.220          H  
ATOM  14501  HB  ILE A 892     -36.370 -15.611 103.760  1.00 52.030          H  
ATOM  14502 1HG1 ILE A 892     -39.279 -14.749 103.786  1.00 52.030          H  
ATOM  14503 2HG1 ILE A 892     -38.648 -16.066 104.765  1.00 52.030          H  
ATOM  14504 1HG2 ILE A 892     -36.795 -13.304 102.896  1.00 52.030          H  
ATOM  14505 2HG2 ILE A 892     -36.290 -14.353 101.577  1.00 52.030          H  
ATOM  14506 3HG2 ILE A 892     -38.007 -13.947 101.772  1.00 52.030          H  
ATOM  14507 1HD1 ILE A 892     -38.832 -14.046 106.093  1.00 52.030          H  
ATOM  14508 2HD1 ILE A 892     -37.135 -14.544 105.935  1.00 52.030          H  
ATOM  14509 3HD1 ILE A 892     -37.759 -13.182 104.983  1.00 52.030          H  
ATOM  14510  N   ILE A 893     -35.523 -17.216 101.427  1.00 30.690          N  
ATOM  14511  CA  ILE A 893     -34.485 -17.350 100.419  1.00 30.530          C  
ATOM  14512  C   ILE A 893     -34.911 -18.321  99.343  1.00 30.150          C  
ATOM  14513  O   ILE A 893     -34.713 -18.041  98.160  1.00 30.140          O  
ATOM  14514  CB  ILE A 893     -33.164 -17.826 101.064  1.00 42.810          C  
ATOM  14515  CG1 ILE A 893     -32.589 -16.685 101.976  1.00 42.810          C  
ATOM  14516  CG2 ILE A 893     -32.145 -18.235  99.958  1.00 42.810          C  
ATOM  14517  CD1 ILE A 893     -31.497 -17.139 102.939  1.00 42.810          C  
ATOM  14518  H   ILE A 893     -35.305 -17.465 102.379  1.00 36.830          H  
ATOM  14519  HA  ILE A 893     -34.317 -16.382  99.964  1.00 36.640          H  
ATOM  14520  HB  ILE A 893     -33.361 -18.678 101.691  1.00 51.370          H  
ATOM  14521 1HG1 ILE A 893     -32.174 -15.909 101.337  1.00 51.370          H  
ATOM  14522 2HG1 ILE A 893     -33.401 -16.251 102.551  1.00 51.370          H  
ATOM  14523 1HG2 ILE A 893     -31.223 -18.575 100.413  1.00 51.370          H  
ATOM  14524 2HG2 ILE A 893     -32.545 -19.043  99.350  1.00 51.370          H  
ATOM  14525 3HG2 ILE A 893     -31.937 -17.374  99.318  1.00 51.370          H  
ATOM  14526 1HD1 ILE A 893     -31.161 -16.285 103.527  1.00 51.370          H  
ATOM  14527 2HD1 ILE A 893     -31.897 -17.902 103.611  1.00 51.370          H  
ATOM  14528 3HD1 ILE A 893     -30.655 -17.548 102.396  1.00 51.370          H  
ATOM  14529  N   ILE A 894     -35.468 -19.477  99.707  1.00 29.930          N  
ATOM  14530  CA  ILE A 894     -35.890 -20.388  98.662  1.00 29.650          C  
ATOM  14531  C   ILE A 894     -36.984 -19.727  97.827  1.00 29.670          C  
ATOM  14532  O   ILE A 894     -36.928 -19.789  96.595  1.00 29.580          O  
ATOM  14533  CB  ILE A 894     -36.381 -21.754  99.221  1.00 41.620          C  
ATOM  14534  CG1 ILE A 894     -35.211 -22.549  99.953  1.00 41.620          C  
ATOM  14535  CG2 ILE A 894     -37.006 -22.609  98.069  1.00 41.620          C  
ATOM  14536  CD1 ILE A 894     -34.026 -22.974  99.112  1.00 41.620          C  
ATOM  14537  H   ILE A 894     -35.588 -19.718 100.695  1.00 35.920          H  
ATOM  14538  HA  ILE A 894     -35.049 -20.569  98.001  1.00 35.580          H  
ATOM  14539  HB  ILE A 894     -37.142 -21.566  99.982  1.00 49.950          H  
ATOM  14540 1HG1 ILE A 894     -34.824 -21.925 100.747  1.00 49.950          H  
ATOM  14541 2HG1 ILE A 894     -35.636 -23.438 100.393  1.00 49.950          H  
ATOM  14542 1HG2 ILE A 894     -37.375 -23.553  98.449  1.00 49.950          H  
ATOM  14543 2HG2 ILE A 894     -37.824 -22.072  97.641  1.00 49.950          H  
ATOM  14544 3HG2 ILE A 894     -36.264 -22.802  97.299  1.00 49.950          H  
ATOM  14545 1HD1 ILE A 894     -33.317 -23.501  99.752  1.00 49.950          H  
ATOM  14546 2HD1 ILE A 894     -34.349 -23.639  98.316  1.00 49.950          H  
ATOM  14547 3HD1 ILE A 894     -33.537 -22.104  98.683  1.00 49.950          H  
ATOM  14548  N   ALA A 895     -37.980 -19.075  98.467  1.00 29.870          N  
ATOM  14549  CA  ALA A 895     -39.033 -18.428  97.687  1.00 29.990          C  
ATOM  14550  C   ALA A 895     -38.491 -17.330  96.778  1.00 30.160          C  
ATOM  14551  O   ALA A 895     -38.860 -17.270  95.604  1.00 30.140          O  
ATOM  14552  CB  ALA A 895     -40.083 -17.812  98.602  1.00 41.940          C  
ATOM  14553  H   ALA A 895     -38.015 -19.048  99.494  1.00 35.840          H  
ATOM  14554  HA  ALA A 895     -39.501 -19.181  97.068  1.00 35.990          H  
ATOM  14555 1HB  ALA A 895     -40.865 -17.359  97.997  1.00 50.330          H  
ATOM  14556 2HB  ALA A 895     -40.512 -18.558  99.236  1.00 50.330          H  
ATOM  14557 3HB  ALA A 895     -39.611 -17.047  99.223  1.00 50.330          H  
ATOM  14558  N   VAL A 896     -37.579 -16.498  97.290  1.00 30.380          N  
ATOM  14559  CA  VAL A 896     -37.046 -15.386  96.516  1.00 30.640          C  
ATOM  14560  C   VAL A 896     -36.144 -15.852  95.390  1.00 30.440          C  
ATOM  14561  O   VAL A 896     -36.263 -15.366  94.257  1.00 30.580          O  
ATOM  14562  CB  VAL A 896     -36.329 -14.369  97.428  1.00 42.790          C  
ATOM  14563  CG1 VAL A 896     -35.610 -13.285  96.589  1.00 42.790          C  
ATOM  14564  CG2 VAL A 896     -37.378 -13.703  98.325  1.00 42.790          C  
ATOM  14565  H   VAL A 896     -37.296 -16.606  98.266  1.00 36.460          H  
ATOM  14566  HA  VAL A 896     -37.889 -14.861  96.086  1.00 36.770          H  
ATOM  14567  HB  VAL A 896     -35.587 -14.889  98.040  1.00 51.350          H  
ATOM  14568 1HG1 VAL A 896     -35.124 -12.576  97.258  1.00 51.350          H  
ATOM  14569 2HG1 VAL A 896     -34.854 -13.735  95.945  1.00 51.350          H  
ATOM  14570 3HG1 VAL A 896     -36.340 -12.759  95.971  1.00 51.350          H  
ATOM  14571 1HG2 VAL A 896     -36.893 -12.987  98.987  1.00 51.350          H  
ATOM  14572 2HG2 VAL A 896     -38.111 -13.187  97.704  1.00 51.350          H  
ATOM  14573 3HG2 VAL A 896     -37.887 -14.449  98.919  1.00 51.350          H  
ATOM  14574  N   GLY A 897     -35.221 -16.762  95.692  1.00 30.200          N  
ATOM  14575  CA  GLY A 897     -34.315 -17.279  94.692  1.00 30.070          C  
ATOM  14576  C   GLY A 897     -35.120 -17.909  93.573  1.00 29.890          C  
ATOM  14577  O   GLY A 897     -34.951 -17.566  92.396  1.00 30.030          O  
ATOM  14578  H   GLY A 897     -35.152 -17.130  96.642  1.00 36.240          H  
ATOM  14579 1HA  GLY A 897     -33.689 -16.475  94.306  1.00 36.080          H  
ATOM  14580 2HA  GLY A 897     -33.661 -18.023  95.148  1.00 36.080          H  
ATOM  14581  N   ALA A 898     -35.998 -18.842  93.936  1.00 29.660          N  
ATOM  14582  CA  ALA A 898     -36.813 -19.521  92.961  1.00 29.570          C  
ATOM  14583  C   ALA A 898     -37.733 -18.605  92.185  1.00 29.830          C  
ATOM  14584  O   ALA A 898     -37.855 -18.791  90.978  1.00 29.920          O  
ATOM  14585  CB  ALA A 898     -37.661 -20.546  93.644  1.00 41.430          C  
ATOM  14586  H   ALA A 898     -36.097 -19.108  94.920  1.00 35.590          H  
ATOM  14587  HA  ALA A 898     -36.143 -20.011  92.256  1.00 35.480          H  
ATOM  14588 1HB  ALA A 898     -38.251 -21.086  92.917  1.00 49.720          H  
ATOM  14589 2HB  ALA A 898     -37.033 -21.242  94.197  1.00 49.720          H  
ATOM  14590 3HB  ALA A 898     -38.308 -20.007  94.321  1.00 49.720          H  
ATOM  14591  N   MET A 899     -38.375 -17.602  92.821  1.00 30.040          N  
ATOM  14592  CA  MET A 899     -39.307 -16.783  92.055  1.00 30.380          C  
ATOM  14593  C   MET A 899     -38.531 -15.892  91.092  1.00 30.660          C  
ATOM  14594  O   MET A 899     -39.015 -15.581  90.002  1.00 30.950          O  
ATOM  14595  CB  MET A 899     -40.259 -16.007  92.983  1.00 42.400          C  
ATOM  14596  CG  MET A 899     -39.727 -14.762  93.653  1.00 42.400          C  
ATOM  14597  SD  MET A 899     -40.796 -14.191  95.042  1.00 42.400          S  
ATOM  14598  CE  MET A 899     -42.341 -13.724  94.257  1.00 42.400          C  
ATOM  14599  H   MET A 899     -38.289 -17.455  93.832  1.00 36.050          H  
ATOM  14600  HA  MET A 899     -39.928 -17.439  91.463  1.00 36.460          H  
ATOM  14601 1HB  MET A 899     -41.144 -15.737  92.437  1.00 50.880          H  
ATOM  14602 2HB  MET A 899     -40.577 -16.675  93.786  1.00 50.880          H  
ATOM  14603 1HG  MET A 899     -38.741 -14.952  94.022  1.00 50.880          H  
ATOM  14604 2HG  MET A 899     -39.667 -13.959  92.917  1.00 50.880          H  
ATOM  14605 1HE  MET A 899     -43.040 -13.371  95.017  1.00 50.880          H  
ATOM  14606 2HE  MET A 899     -42.164 -12.937  93.527  1.00 50.880          H  
ATOM  14607 3HE  MET A 899     -42.760 -14.584  93.773  1.00 50.880          H  
ATOM  14608  N   THR A 900     -37.294 -15.534  91.448  1.00 30.640          N  
ATOM  14609  CA  THR A 900     -36.467 -14.745  90.553  1.00 30.980          C  
ATOM  14610  C   THR A 900     -36.212 -15.568  89.289  1.00 30.950          C  
ATOM  14611  O   THR A 900     -36.388 -15.071  88.166  1.00 31.300          O  
ATOM  14612  CB  THR A 900     -35.129 -14.353  91.220  1.00 43.240          C  
ATOM  14613  OG1 THR A 900     -35.394 -13.557  92.391  1.00 43.240          O  
ATOM  14614  CG2 THR A 900     -34.276 -13.544  90.245  1.00 43.240          C  
ATOM  14615  H   THR A 900     -36.944 -15.760  92.383  1.00 36.770          H  
ATOM  14616  HA  THR A 900     -37.004 -13.838  90.279  1.00 37.180          H  
ATOM  14617  HB  THR A 900     -34.590 -15.249  91.514  1.00 51.880          H  
ATOM  14618  HG1 THR A 900     -35.798 -14.134  93.081  1.00 51.880          H  
ATOM  14619 1HG2 THR A 900     -33.342 -13.270  90.731  1.00 51.880          H  
ATOM  14620 2HG2 THR A 900     -34.058 -14.134  89.356  1.00 51.880          H  
ATOM  14621 3HG2 THR A 900     -34.815 -12.643  89.958  1.00 51.880          H  
ATOM  14622  N   VAL A 901     -35.838 -16.842  89.479  1.00 30.610          N  
ATOM  14623  CA  VAL A 901     -35.582 -17.746  88.365  1.00 30.600          C  
ATOM  14624  C   VAL A 901     -36.845 -18.008  87.555  1.00 30.740          C  
ATOM  14625  O   VAL A 901     -36.811 -17.944  86.326  1.00 31.040          O  
ATOM  14626  CB  VAL A 901     -34.999 -19.084  88.858  1.00 42.840          C  
ATOM  14627  CG1 VAL A 901     -34.920 -20.097  87.692  1.00 42.840          C  
ATOM  14628  CG2 VAL A 901     -33.617 -18.833  89.446  1.00 42.840          C  
ATOM  14629  H   VAL A 901     -35.692 -17.162  90.445  1.00 36.730          H  
ATOM  14630  HA  VAL A 901     -34.848 -17.277  87.712  1.00 36.720          H  
ATOM  14631  HB  VAL A 901     -35.651 -19.502  89.626  1.00 51.410          H  
ATOM  14632 1HG1 VAL A 901     -34.509 -21.036  88.056  1.00 51.410          H  
ATOM  14633 2HG1 VAL A 901     -35.910 -20.284  87.288  1.00 51.410          H  
ATOM  14634 3HG1 VAL A 901     -34.279 -19.701  86.905  1.00 51.410          H  
ATOM  14635 1HG2 VAL A 901     -33.199 -19.770  89.812  1.00 51.410          H  
ATOM  14636 2HG2 VAL A 901     -32.965 -18.420  88.679  1.00 51.410          H  
ATOM  14637 3HG2 VAL A 901     -33.691 -18.128  90.270  1.00 51.410          H  
ATOM  14638  N   PHE A 902     -37.963 -18.278  88.227  1.00 30.600          N  
ATOM  14639  CA  PHE A 902     -39.201 -18.536  87.522  1.00 30.820          C  
ATOM  14640  C   PHE A 902     -39.533 -17.341  86.632  1.00 31.360          C  
ATOM  14641  O   PHE A 902     -39.886 -17.522  85.463  1.00 31.730          O  
ATOM  14642  CB  PHE A 902     -40.347 -18.831  88.500  1.00 43.060          C  
ATOM  14643  CG  PHE A 902     -40.434 -20.241  89.083  1.00 43.060          C  
ATOM  14644  CD1 PHE A 902     -40.282 -20.482  90.454  1.00 43.060          C  
ATOM  14645  CD2 PHE A 902     -40.707 -21.324  88.264  1.00 43.060          C  
ATOM  14646  CE1 PHE A 902     -40.408 -21.758  90.981  1.00 43.060          C  
ATOM  14647  CE2 PHE A 902     -40.830 -22.598  88.787  1.00 43.060          C  
ATOM  14648  CZ  PHE A 902     -40.684 -22.814  90.150  1.00 43.060          C  
ATOM  14649  H   PHE A 902     -37.939 -18.339  89.243  1.00 36.720          H  
ATOM  14650  HA  PHE A 902     -39.062 -19.407  86.891  1.00 36.980          H  
ATOM  14651 1HB  PHE A 902     -40.245 -18.156  89.326  1.00 51.670          H  
ATOM  14652 2HB  PHE A 902     -41.276 -18.617  88.043  1.00 51.670          H  
ATOM  14653  HD1 PHE A 902     -40.085 -19.662  91.120  1.00 51.670          H  
ATOM  14654  HD2 PHE A 902     -40.832 -21.168  87.193  1.00 51.670          H  
ATOM  14655  HE1 PHE A 902     -40.299 -21.922  92.055  1.00 51.670          H  
ATOM  14656  HE2 PHE A 902     -41.050 -23.438  88.125  1.00 51.670          H  
ATOM  14657  HZ  PHE A 902     -40.790 -23.819  90.562  1.00 51.670          H  
ATOM  14658  N   GLY A 903     -39.327 -16.121  87.140  1.00 31.500          N  
ATOM  14659  CA  GLY A 903     -39.529 -14.905  86.365  1.00 32.090          C  
ATOM  14660  C   GLY A 903     -38.680 -14.949  85.089  1.00 32.390          C  
ATOM  14661  O   GLY A 903     -39.182 -14.743  83.978  1.00 32.890          O  
ATOM  14662  H   GLY A 903     -39.067 -16.018  88.125  1.00 37.800          H  
ATOM  14663 1HA  GLY A 903     -40.583 -14.793  86.119  1.00 38.510          H  
ATOM  14664 2HA  GLY A 903     -39.238 -14.049  86.972  1.00 38.510          H  
ATOM  14665  N   SER A 904     -37.381 -15.249  85.230  1.00 32.150          N  
ATOM  14666  CA  SER A 904     -36.482 -15.339  84.071  1.00 32.470          C  
ATOM  14667  C   SER A 904     -36.929 -16.414  83.065  1.00 32.530          C  
ATOM  14668  O   SER A 904     -36.715 -16.268  81.858  1.00 33.030          O  
ATOM  14669  CB  SER A 904     -35.056 -15.627  84.515  1.00 45.330          C  
ATOM  14670  OG  SER A 904     -34.513 -14.547  85.233  1.00 45.330          O  
ATOM  14671  H   SER A 904     -36.999 -15.367  86.177  1.00 38.580          H  
ATOM  14672  HA  SER A 904     -36.492 -14.375  83.563  1.00 38.960          H  
ATOM  14673 1HB  SER A 904     -35.046 -16.519  85.137  1.00 54.400          H  
ATOM  14674 2HB  SER A 904     -34.441 -15.834  83.642  1.00 54.400          H  
ATOM  14675  HG  SER A 904     -33.630 -14.819  85.492  1.00 54.400          H  
ATOM  14676  N   LEU A 905     -37.610 -17.459  83.549  1.00 32.100          N  
ATOM  14677  CA  LEU A 905     -38.112 -18.545  82.710  1.00 32.190          C  
ATOM  14678  C   LEU A 905     -39.473 -18.222  82.061  1.00 32.690          C  
ATOM  14679  O   LEU A 905     -40.013 -19.048  81.320  1.00 32.900          O  
ATOM  14680  CB  LEU A 905     -38.269 -19.833  83.543  1.00 45.030          C  
ATOM  14681  CG  LEU A 905     -36.982 -20.463  84.161  1.00 45.030          C  
ATOM  14682  CD1 LEU A 905     -37.399 -21.618  85.075  1.00 45.030          C  
ATOM  14683  CD2 LEU A 905     -36.043 -20.958  83.069  1.00 45.030          C  
ATOM  14684  H   LEU A 905     -37.707 -17.548  84.568  1.00 38.520          H  
ATOM  14685  HA  LEU A 905     -37.401 -18.711  81.907  1.00 38.630          H  
ATOM  14686 1HB  LEU A 905     -38.948 -19.618  84.361  1.00 54.040          H  
ATOM  14687 2HB  LEU A 905     -38.732 -20.588  82.914  1.00 54.040          H  
ATOM  14688  HG  LEU A 905     -36.467 -19.726  84.753  1.00 54.040          H  
ATOM  14689 1HD1 LEU A 905     -36.512 -22.060  85.528  1.00 54.040          H  
ATOM  14690 2HD1 LEU A 905     -38.053 -21.249  85.858  1.00 54.040          H  
ATOM  14691 3HD1 LEU A 905     -37.922 -22.372  84.493  1.00 54.040          H  
ATOM  14692 1HD2 LEU A 905     -35.158 -21.397  83.530  1.00 54.040          H  
ATOM  14693 2HD2 LEU A 905     -36.549 -21.712  82.465  1.00 54.040          H  
ATOM  14694 3HD2 LEU A 905     -35.736 -20.132  82.434  1.00 54.040          H  
ATOM  14695  N   GLY A 906     -40.031 -17.031  82.326  1.00 32.970          N  
ATOM  14696  CA  GLY A 906     -41.309 -16.621  81.750  1.00 33.550          C  
ATOM  14697  C   GLY A 906     -42.533 -16.632  82.678  1.00 33.340          C  
ATOM  14698  O   GLY A 906     -43.661 -16.469  82.202  1.00 33.820          O  
ATOM  14699  H   GLY A 906     -39.552 -16.367  82.940  1.00 39.560          H  
ATOM  14700 1HA  GLY A 906     -41.186 -15.611  81.360  1.00 40.260          H  
ATOM  14701 2HA  GLY A 906     -41.517 -17.250  80.887  1.00 40.260          H  
ATOM  14702  N   VAL A 907     -42.350 -16.815  83.984  1.00 32.700          N  
ATOM  14703  CA  VAL A 907     -43.493 -16.800  84.886  1.00 32.520          C  
ATOM  14704  C   VAL A 907     -43.852 -15.347  85.246  1.00 32.970          C  
ATOM  14705  O   VAL A 907     -42.992 -14.564  85.649  1.00 32.890          O  
ATOM  14706  CB  VAL A 907     -43.182 -17.641  86.131  1.00 45.600          C  
ATOM  14707  CG1 VAL A 907     -44.298 -17.600  87.100  1.00 45.600          C  
ATOM  14708  CG2 VAL A 907     -42.917 -19.076  85.716  1.00 45.600          C  
ATOM  14709  H   VAL A 907     -41.416 -16.961  84.380  1.00 39.240          H  
ATOM  14710  HA  VAL A 907     -44.346 -17.250  84.378  1.00 39.020          H  
ATOM  14711  HB  VAL A 907     -42.326 -17.230  86.606  1.00 54.720          H  
ATOM  14712 1HG1 VAL A 907     -44.050 -18.193  87.969  1.00 54.720          H  
ATOM  14713 2HG1 VAL A 907     -44.495 -16.582  87.409  1.00 54.720          H  
ATOM  14714 3HG1 VAL A 907     -45.172 -18.014  86.620  1.00 54.720          H  
ATOM  14715 1HG2 VAL A 907     -42.687 -19.678  86.586  1.00 54.720          H  
ATOM  14716 2HG2 VAL A 907     -43.803 -19.478  85.229  1.00 54.720          H  
ATOM  14717 3HG2 VAL A 907     -42.074 -19.108  85.021  1.00 54.720          H  
ATOM  14718  N   SER A 908     -45.129 -14.996  85.080  1.00 33.520          N  
ATOM  14719  CA  SER A 908     -45.634 -13.648  85.339  1.00 34.100          C  
ATOM  14720  C   SER A 908     -45.653 -13.323  86.817  1.00 33.680          C  
ATOM  14721  O   SER A 908     -45.620 -14.223  87.652  1.00 33.160          O  
ATOM  14722  CB  SER A 908     -47.049 -13.512  84.814  1.00 47.510          C  
ATOM  14723  OG  SER A 908     -47.958 -14.280  85.582  1.00 47.510          O  
ATOM  14724  H   SER A 908     -45.778 -15.691  84.745  1.00 40.220          H  
ATOM  14725  HA  SER A 908     -44.985 -12.931  84.833  1.00 40.920          H  
ATOM  14726 1HB  SER A 908     -47.348 -12.465  84.834  1.00 57.010          H  
ATOM  14727 2HB  SER A 908     -47.079 -13.840  83.776  1.00 57.010          H  
ATOM  14728  HG  SER A 908     -48.811 -14.201  85.128  1.00 57.010          H  
ATOM  14729  N   TRP A 909     -45.779 -12.035  87.148  1.00 34.010          N  
ATOM  14730  CA  TRP A 909     -45.793 -11.607  88.544  1.00 33.760          C  
ATOM  14731  C   TRP A 909     -46.918 -12.276  89.329  1.00 33.740          C  
ATOM  14732  O   TRP A 909     -46.687 -12.830  90.405  1.00 33.400          O  
ATOM  14733  CB  TRP A 909     -45.923 -10.088  88.614  1.00 47.360          C  
ATOM  14734  CG  TRP A 909     -45.806  -9.504  89.987  1.00 47.360          C  
ATOM  14735  CD1 TRP A 909     -44.646  -9.116  90.580  1.00 47.360          C  
ATOM  14736  CD2 TRP A 909     -46.857  -9.208  90.935  1.00 47.360          C  
ATOM  14737  NE1 TRP A 909     -44.897  -8.598  91.818  1.00 47.360          N  
ATOM  14738  CE2 TRP A 909     -46.245  -8.643  92.053  1.00 47.360          C  
ATOM  14739  CE3 TRP A 909     -48.241  -9.367  90.924  1.00 47.360          C  
ATOM  14740  CZ2 TRP A 909     -46.970  -8.229  93.155  1.00 47.360          C  
ATOM  14741  CZ3 TRP A 909     -48.968  -8.959  92.024  1.00 47.360          C  
ATOM  14742  CH2 TRP A 909     -48.350  -8.400  93.115  1.00 47.360          C  
ATOM  14743  H   TRP A 909     -45.819 -11.344  86.412  1.00 40.810          H  
ATOM  14744  HA  TRP A 909     -44.846 -11.890  88.997  1.00 40.510          H  
ATOM  14745 1HB  TRP A 909     -45.152  -9.634  87.996  1.00 56.840          H  
ATOM  14746 2HB  TRP A 909     -46.886  -9.785  88.205  1.00 56.840          H  
ATOM  14747  HD1 TRP A 909     -43.659  -9.197  90.128  1.00 56.840          H  
ATOM  14748  HE1 TRP A 909     -44.203  -8.230  92.455  1.00 56.840          H  
ATOM  14749  HE3 TRP A 909     -48.749  -9.802  90.064  1.00 56.840          H  
ATOM  14750  HZ2 TRP A 909     -46.494  -7.785  94.028  1.00 56.840          H  
ATOM  14751  HZ3 TRP A 909     -50.050  -9.092  91.994  1.00 56.840          H  
ATOM  14752  HH2 TRP A 909     -48.954  -8.087  93.964  1.00 56.840          H  
ATOM  14753  N   ASP A 910     -48.137 -12.305  88.780  1.00 34.170          N  
ATOM  14754  CA  ASP A 910     -49.231 -12.923  89.525  1.00 34.250          C  
ATOM  14755  C   ASP A 910     -48.895 -14.372  89.875  1.00 33.660          C  
ATOM  14756  O   ASP A 910     -49.167 -14.832  90.994  1.00 33.490          O  
ATOM  14757  CB  ASP A 910     -50.513 -12.935  88.689  1.00 47.920          C  
ATOM  14758  CG  ASP A 910     -51.150 -11.573  88.469  1.00 47.920          C  
ATOM  14759  OD1 ASP A 910     -50.810 -10.635  89.138  1.00 47.920          O  
ATOM  14760  OD2 ASP A 910     -51.972 -11.490  87.598  1.00 47.920          O  
ATOM  14761  H   ASP A 910     -48.313 -11.854  87.895  1.00 41.000          H  
ATOM  14762  HA  ASP A 910     -49.392 -12.365  90.447  1.00 41.100          H  
ATOM  14763 1HB  ASP A 910     -50.300 -13.376  87.715  1.00 57.500          H  
ATOM  14764 2HB  ASP A 910     -51.245 -13.579  89.175  1.00 57.500          H  
ATOM  14765  N   LYS A 911     -48.302 -15.095  88.916  1.00 33.390          N  
ATOM  14766  CA  LYS A 911     -47.918 -16.475  89.155  1.00 32.890          C  
ATOM  14767  C   LYS A 911     -46.768 -16.576  90.156  1.00 32.310          C  
ATOM  14768  O   LYS A 911     -46.770 -17.479  90.994  1.00 31.960          O  
ATOM  14769  CB  LYS A 911     -47.589 -17.182  87.850  1.00 46.250          C  
ATOM  14770  CG  LYS A 911     -48.793 -17.476  86.962  1.00 46.250          C  
ATOM  14771  CD  LYS A 911     -48.370 -18.187  85.663  1.00 46.250          C  
ATOM  14772  CE  LYS A 911     -49.580 -18.502  84.769  1.00 46.250          C  
ATOM  14773  NZ  LYS A 911     -49.179 -19.161  83.483  1.00 46.250          N  
ATOM  14774  H   LYS A 911     -48.133 -14.674  88.000  1.00 40.070          H  
ATOM  14775  HA  LYS A 911     -48.772 -16.988  89.594  1.00 39.470          H  
ATOM  14776 1HB  LYS A 911     -46.925 -16.543  87.275  1.00 55.500          H  
ATOM  14777 2HB  LYS A 911     -47.076 -18.117  88.061  1.00 55.500          H  
ATOM  14778 1HG  LYS A 911     -49.498 -18.105  87.510  1.00 55.500          H  
ATOM  14779 2HG  LYS A 911     -49.289 -16.538  86.716  1.00 55.500          H  
ATOM  14780 1HD  LYS A 911     -47.678 -17.547  85.112  1.00 55.500          H  
ATOM  14781 2HD  LYS A 911     -47.855 -19.117  85.908  1.00 55.500          H  
ATOM  14782 1HE  LYS A 911     -50.257 -19.164  85.308  1.00 55.500          H  
ATOM  14783 2HE  LYS A 911     -50.102 -17.573  84.541  1.00 55.500          H  
ATOM  14784 1HZ  LYS A 911     -50.004 -19.348  82.928  1.00 55.500          H  
ATOM  14785 2HZ  LYS A 911     -48.561 -18.552  82.965  1.00 55.500          H  
ATOM  14786 3HZ  LYS A 911     -48.705 -20.032  83.679  1.00 55.500          H  
ATOM  14787  N   LEU A 912     -45.793 -15.664  90.086  1.00 32.280          N  
ATOM  14788  CA  LEU A 912     -44.668 -15.703  91.010  1.00 31.820          C  
ATOM  14789  C   LEU A 912     -45.115 -15.481  92.441  1.00 31.840          C  
ATOM  14790  O   LEU A 912     -44.620 -16.151  93.357  1.00 31.440          O  
ATOM  14791  CB  LEU A 912     -43.635 -14.627  90.661  1.00 44.730          C  
ATOM  14792  CG  LEU A 912     -42.875 -14.792  89.349  1.00 44.730          C  
ATOM  14793  CD1 LEU A 912     -41.998 -13.596  89.136  1.00 44.730          C  
ATOM  14794  CD2 LEU A 912     -42.092 -16.025  89.359  1.00 44.730          C  
ATOM  14795  H   LEU A 912     -45.814 -14.972  89.330  1.00 38.740          H  
ATOM  14796  HA  LEU A 912     -44.220 -16.684  90.968  1.00 38.180          H  
ATOM  14797 1HB  LEU A 912     -44.156 -13.673  90.613  1.00 53.680          H  
ATOM  14798 2HB  LEU A 912     -42.910 -14.567  91.450  1.00 53.680          H  
ATOM  14799  HG  LEU A 912     -43.559 -14.827  88.538  1.00 53.680          H  
ATOM  14800 1HD1 LEU A 912     -41.479 -13.703  88.189  1.00 53.680          H  
ATOM  14801 2HD1 LEU A 912     -42.601 -12.697  89.108  1.00 53.680          H  
ATOM  14802 3HD1 LEU A 912     -41.270 -13.525  89.946  1.00 53.680          H  
ATOM  14803 1HD2 LEU A 912     -41.579 -16.088  88.429  1.00 53.680          H  
ATOM  14804 2HD2 LEU A 912     -41.396 -15.984  90.156  1.00 53.680          H  
ATOM  14805 3HD2 LEU A 912     -42.712 -16.888  89.472  1.00 53.680          H  
ATOM  14806  N   GLN A 913     -46.066 -14.568  92.645  1.00 32.380          N  
ATOM  14807  CA  GLN A 913     -46.552 -14.325  93.991  1.00 32.520          C  
ATOM  14808  C   GLN A 913     -47.291 -15.557  94.490  1.00 32.390          C  
ATOM  14809  O   GLN A 913     -47.148 -15.938  95.659  1.00 32.270          O  
ATOM  14810  CB  GLN A 913     -47.462 -13.102  94.032  1.00 45.470          C  
ATOM  14811  CG  GLN A 913     -46.766 -11.793  93.757  1.00 45.470          C  
ATOM  14812  CD  GLN A 913     -45.675 -11.495  94.735  1.00 45.470          C  
ATOM  14813  OE1 GLN A 913     -45.823 -11.738  95.933  1.00 45.470          O  
ATOM  14814  NE2 GLN A 913     -44.566 -10.963  94.249  1.00 45.470          N  
ATOM  14815  H   GLN A 913     -46.409 -14.020  91.848  1.00 38.860          H  
ATOM  14816  HA  GLN A 913     -45.700 -14.157  94.648  1.00 39.020          H  
ATOM  14817 1HB  GLN A 913     -48.244 -13.217  93.275  1.00 54.570          H  
ATOM  14818 2HB  GLN A 913     -47.950 -13.036  95.001  1.00 54.570          H  
ATOM  14819 1HG  GLN A 913     -46.333 -11.819  92.759  1.00 54.570          H  
ATOM  14820 2HG  GLN A 913     -47.502 -11.013  93.822  1.00 54.570          H  
ATOM  14821 1HE2 GLN A 913     -43.805 -10.742  94.861  1.00 54.570          H  
ATOM  14822 2HE2 GLN A 913     -44.495 -10.769  93.266  1.00 54.570          H  
ATOM  14823  N   TRP A 914     -48.039 -16.217  93.591  1.00 32.480          N  
ATOM  14824  CA  TRP A 914     -48.724 -17.442  93.952  1.00 32.460          C  
ATOM  14825  C   TRP A 914     -47.718 -18.498  94.361  1.00 31.860          C  
ATOM  14826  O   TRP A 914     -47.926 -19.168  95.363  1.00 31.750          O  
ATOM  14827  CB  TRP A 914     -49.609 -17.990  92.842  1.00 45.450          C  
ATOM  14828  CG  TRP A 914     -50.271 -19.255  93.272  1.00 45.450          C  
ATOM  14829  CD1 TRP A 914     -51.425 -19.353  93.980  1.00 45.450          C  
ATOM  14830  CD2 TRP A 914     -49.829 -20.616  93.034  1.00 45.450          C  
ATOM  14831  NE1 TRP A 914     -51.727 -20.665  94.209  1.00 45.450          N  
ATOM  14832  CE2 TRP A 914     -50.762 -21.452  93.638  1.00 45.450          C  
ATOM  14833  CE3 TRP A 914     -48.735 -21.178  92.370  1.00 45.450          C  
ATOM  14834  CZ2 TRP A 914     -50.639 -22.826  93.606  1.00 45.450          C  
ATOM  14835  CZ3 TRP A 914     -48.612 -22.554  92.335  1.00 45.450          C  
ATOM  14836  CH2 TRP A 914     -49.539 -23.358  92.937  1.00 45.450          C  
ATOM  14837  H   TRP A 914     -48.178 -15.814  92.659  1.00 38.980          H  
ATOM  14838  HA  TRP A 914     -49.364 -17.236  94.807  1.00 38.950          H  
ATOM  14839 1HB  TRP A 914     -50.367 -17.257  92.571  1.00 54.540          H  
ATOM  14840 2HB  TRP A 914     -49.013 -18.192  91.960  1.00 54.540          H  
ATOM  14841  HD1 TRP A 914     -52.018 -18.508  94.324  1.00 54.540          H  
ATOM  14842  HE1 TRP A 914     -52.532 -21.000  94.717  1.00 54.540          H  
ATOM  14843  HE3 TRP A 914     -47.999 -20.545  91.891  1.00 54.540          H  
ATOM  14844  HZ2 TRP A 914     -51.370 -23.482  94.078  1.00 54.540          H  
ATOM  14845  HZ3 TRP A 914     -47.761 -22.981  91.813  1.00 54.540          H  
ATOM  14846  HH2 TRP A 914     -49.416 -24.438  92.891  1.00 54.540          H  
ATOM  14847  N   LEU A 915     -46.634 -18.660  93.594  1.00 31.550          N  
ATOM  14848  CA  LEU A 915     -45.622 -19.646  93.937  1.00 31.080          C  
ATOM  14849  C   LEU A 915     -45.006 -19.366  95.302  1.00 30.930          C  
ATOM  14850  O   LEU A 915     -44.855 -20.284  96.111  1.00 30.790          O  
ATOM  14851  CB  LEU A 915     -44.522 -19.668  92.860  1.00 43.700          C  
ATOM  14852  CG  LEU A 915     -44.903 -20.305  91.502  1.00 43.700          C  
ATOM  14853  CD1 LEU A 915     -43.864 -19.954  90.462  1.00 43.700          C  
ATOM  14854  CD2 LEU A 915     -44.933 -21.845  91.668  1.00 43.700          C  
ATOM  14855  H   LEU A 915     -46.539 -18.100  92.743  1.00 37.860          H  
ATOM  14856  HA  LEU A 915     -46.104 -20.614  93.969  1.00 37.300          H  
ATOM  14857 1HB  LEU A 915     -44.216 -18.642  92.667  1.00 52.440          H  
ATOM  14858 2HB  LEU A 915     -43.664 -20.210  93.252  1.00 52.440          H  
ATOM  14859  HG  LEU A 915     -45.871 -19.933  91.177  1.00 52.440          H  
ATOM  14860 1HD1 LEU A 915     -44.122 -20.413  89.507  1.00 52.440          H  
ATOM  14861 2HD1 LEU A 915     -43.818 -18.883  90.341  1.00 52.440          H  
ATOM  14862 3HD1 LEU A 915     -42.924 -20.319  90.790  1.00 52.440          H  
ATOM  14863 1HD2 LEU A 915     -45.191 -22.307  90.715  1.00 52.440          H  
ATOM  14864 2HD2 LEU A 915     -43.949 -22.198  91.983  1.00 52.440          H  
ATOM  14865 3HD2 LEU A 915     -45.661 -22.139  92.408  1.00 52.440          H  
ATOM  14866  N   ALA A 916     -44.713 -18.108  95.624  1.00 31.050          N  
ATOM  14867  CA  ALA A 916     -44.173 -17.860  96.953  1.00 31.000          C  
ATOM  14868  C   ALA A 916     -45.188 -18.318  98.024  1.00 31.210          C  
ATOM  14869  O   ALA A 916     -44.816 -18.966  99.020  1.00 31.120          O  
ATOM  14870  CB  ALA A 916     -43.844 -16.388  97.111  1.00 43.420          C  
ATOM  14871  H   ALA A 916     -44.817 -17.353  94.934  1.00 37.260          H  
ATOM  14872  HA  ALA A 916     -43.263 -18.446  97.071  1.00 37.200          H  
ATOM  14873 1HB  ALA A 916     -43.428 -16.207  98.099  1.00 52.100          H  
ATOM  14874 2HB  ALA A 916     -43.122 -16.097  96.349  1.00 52.100          H  
ATOM  14875 3HB  ALA A 916     -44.758 -15.802  96.985  1.00 52.100          H  
ATOM  14876  N   ALA A 917     -46.483 -18.025  97.792  1.00 31.570          N  
ATOM  14877  CA  ALA A 917     -47.538 -18.458  98.704  1.00 31.860          C  
ATOM  14878  C   ALA A 917     -47.614 -19.981  98.760  1.00 31.770          C  
ATOM  14879  O   ALA A 917     -47.809 -20.555  99.836  1.00 31.870          O  
ATOM  14880  CB  ALA A 917     -48.879 -17.891  98.278  1.00 44.490          C  
ATOM  14881  H   ALA A 917     -46.727 -17.448  96.978  1.00 37.880          H  
ATOM  14882  HA  ALA A 917     -47.295 -18.090  99.700  1.00 38.230          H  
ATOM  14883 1HB  ALA A 917     -49.646 -18.204  98.983  1.00 53.390          H  
ATOM  14884 2HB  ALA A 917     -48.818 -16.804  98.259  1.00 53.390          H  
ATOM  14885 3HB  ALA A 917     -49.133 -18.253  97.290  1.00 53.390          H  
ATOM  14886  N   ALA A 918     -47.440 -20.623  97.597  1.00 31.630          N  
ATOM  14887  CA  ALA A 918     -47.465 -22.066  97.451  1.00 31.630          C  
ATOM  14888  C   ALA A 918     -46.371 -22.699  98.278  1.00 31.410          C  
ATOM  14889  O   ALA A 918     -46.550 -23.810  98.777  1.00 31.540          O  
ATOM  14890  CB  ALA A 918     -47.310 -22.482  95.998  1.00 44.280          C  
ATOM  14891  H   ALA A 918     -47.342 -20.056  96.761  1.00 37.960          H  
ATOM  14892  HA  ALA A 918     -48.427 -22.419  97.815  1.00 37.960          H  
ATOM  14893 1HB  ALA A 918     -47.365 -23.566  95.924  1.00 53.140          H  
ATOM  14894 2HB  ALA A 918     -48.108 -22.032  95.412  1.00 53.140          H  
ATOM  14895 3HB  ALA A 918     -46.360 -22.154  95.627  1.00 53.140          H  
ATOM  14896  N   LEU A 919     -45.217 -22.030  98.409  1.00 31.140          N  
ATOM  14897  CA  LEU A 919     -44.150 -22.618  99.194  1.00 30.980          C  
ATOM  14898  C   LEU A 919     -44.606 -22.686 100.636  1.00 31.140          C  
ATOM  14899  O   LEU A 919     -44.464 -23.724 101.281  1.00 31.200          O  
ATOM  14900  CB  LEU A 919     -42.852 -21.786  99.142  1.00 43.440          C  
ATOM  14901  CG  LEU A 919     -41.607 -22.386  99.898  1.00 43.440          C  
ATOM  14902  CD1 LEU A 919     -41.242 -23.722  99.291  1.00 43.440          C  
ATOM  14903  CD2 LEU A 919     -40.410 -21.446  99.808  1.00 43.440          C  
ATOM  14904  H   LEU A 919     -45.086 -21.140  97.916  1.00 37.370          H  
ATOM  14905  HA  LEU A 919     -43.978 -23.620  98.820  1.00 37.180          H  
ATOM  14906 1HB  LEU A 919     -42.596 -21.626  98.148  1.00 52.120          H  
ATOM  14907 2HB  LEU A 919     -43.062 -20.812  99.578  1.00 52.120          H  
ATOM  14908  HG  LEU A 919     -41.863 -22.540 100.927  1.00 52.120          H  
ATOM  14909 1HD1 LEU A 919     -40.401 -24.136  99.809  1.00 52.120          H  
ATOM  14910 2HD1 LEU A 919     -42.066 -24.401  99.370  1.00 52.120          H  
ATOM  14911 3HD1 LEU A 919     -40.981 -23.591  98.251  1.00 52.120          H  
ATOM  14912 1HD2 LEU A 919     -39.563 -21.876 100.340  1.00 52.120          H  
ATOM  14913 2HD2 LEU A 919     -40.141 -21.295  98.766  1.00 52.120          H  
ATOM  14914 3HD2 LEU A 919     -40.659 -20.503 100.259  1.00 52.120          H  
ATOM  14915  N   SER A 920     -45.202 -21.591 101.123  1.00 31.300          N  
ATOM  14916  CA  SER A 920     -45.672 -21.527 102.506  1.00 31.540          C  
ATOM  14917  C   SER A 920     -46.704 -22.613 102.774  1.00 31.780          C  
ATOM  14918  O   SER A 920     -46.671 -23.304 103.807  1.00 31.970          O  
ATOM  14919  CB  SER A 920     -46.288 -20.172 102.801  1.00 44.060          C  
ATOM  14920  OG  SER A 920     -46.736 -20.092 104.123  1.00 44.060          O  
ATOM  14921  H   SER A 920     -45.263 -20.765 100.513  1.00 37.560          H  
ATOM  14922  HA  SER A 920     -44.820 -21.681 103.160  1.00 37.850          H  
ATOM  14923 1HB  SER A 920     -45.563 -19.400 102.618  1.00 52.870          H  
ATOM  14924 2HB  SER A 920     -47.121 -19.996 102.131  1.00 52.870          H  
ATOM  14925  HG  SER A 920     -47.111 -19.212 104.221  1.00 52.870          H  
ATOM  14926  N   VAL A 921     -47.635 -22.778 101.835  1.00 31.860          N  
ATOM  14927  CA  VAL A 921     -48.665 -23.787 101.996  1.00 32.170          C  
ATOM  14928  C   VAL A 921     -48.066 -25.193 101.943  1.00 32.250          C  
ATOM  14929  O   VAL A 921     -48.337 -26.013 102.821  1.00 32.570          O  
ATOM  14930  CB  VAL A 921     -49.761 -23.623 100.918  1.00 44.910          C  
ATOM  14931  CG1 VAL A 921     -50.768 -24.793 100.969  1.00 44.910          C  
ATOM  14932  CG2 VAL A 921     -50.478 -22.294 101.143  1.00 44.910          C  
ATOM  14933  H   VAL A 921     -47.626 -22.157 101.018  1.00 38.230          H  
ATOM  14934  HA  VAL A 921     -49.127 -23.646 102.972  1.00 38.600          H  
ATOM  14935  HB  VAL A 921     -49.294 -23.624  99.933  1.00 53.900          H  
ATOM  14936 1HG1 VAL A 921     -51.525 -24.650 100.197  1.00 53.900          H  
ATOM  14937 2HG1 VAL A 921     -50.262 -25.742 100.793  1.00 53.900          H  
ATOM  14938 3HG1 VAL A 921     -51.249 -24.819 101.947  1.00 53.900          H  
ATOM  14939 1HG2 VAL A 921     -51.241 -22.154 100.379  1.00 53.900          H  
ATOM  14940 2HG2 VAL A 921     -50.943 -22.297 102.128  1.00 53.900          H  
ATOM  14941 3HG2 VAL A 921     -49.764 -21.479 101.088  1.00 53.900          H  
ATOM  14942  N   GLY A 922     -47.229 -25.465 100.935  1.00 32.060          N  
ATOM  14943  CA  GLY A 922     -46.611 -26.773 100.736  1.00 32.220          C  
ATOM  14944  C   GLY A 922     -45.793 -27.223 101.934  1.00 32.280          C  
ATOM  14945  O   GLY A 922     -45.752 -28.414 102.246  1.00 32.520          O  
ATOM  14946  H   GLY A 922     -47.022 -24.744 100.248  1.00 38.470          H  
ATOM  14947 1HA  GLY A 922     -47.385 -27.506 100.523  1.00 38.660          H  
ATOM  14948 2HA  GLY A 922     -45.970 -26.722  99.856  1.00 38.660          H  
ATOM  14949  N   LEU A 923     -45.158 -26.265 102.607  1.00 32.150          N  
ATOM  14950  CA  LEU A 923     -44.358 -26.496 103.800  1.00 32.280          C  
ATOM  14951  C   LEU A 923     -45.081 -26.406 105.128  1.00 32.480          C  
ATOM  14952  O   LEU A 923     -44.441 -26.549 106.170  1.00 32.750          O  
ATOM  14953  CB  LEU A 923     -43.285 -25.425 103.932  1.00 45.140          C  
ATOM  14954  CG  LEU A 923     -42.224 -25.340 102.925  1.00 45.140          C  
ATOM  14955  CD1 LEU A 923     -41.422 -24.098 103.237  1.00 45.140          C  
ATOM  14956  CD2 LEU A 923     -41.377 -26.555 103.006  1.00 45.140          C  
ATOM  14957  H   LEU A 923     -45.181 -25.315 102.221  1.00 38.580          H  
ATOM  14958  HA  LEU A 923     -43.932 -27.486 103.717  1.00 38.740          H  
ATOM  14959 1HB  LEU A 923     -43.798 -24.462 103.929  1.00 54.170          H  
ATOM  14960 2HB  LEU A 923     -42.809 -25.537 104.897  1.00 54.170          H  
ATOM  14961  HG  LEU A 923     -42.643 -25.248 101.927  1.00 54.170          H  
ATOM  14962 1HD1 LEU A 923     -40.625 -23.974 102.524  1.00 54.170          H  
ATOM  14963 2HD1 LEU A 923     -42.093 -23.247 103.186  1.00 54.170          H  
ATOM  14964 3HD1 LEU A 923     -41.002 -24.171 104.240  1.00 54.170          H  
ATOM  14965 1HD2 LEU A 923     -40.599 -26.468 102.303  1.00 54.170          H  
ATOM  14966 2HD2 LEU A 923     -40.957 -26.635 104.002  1.00 54.170          H  
ATOM  14967 3HD2 LEU A 923     -41.957 -27.443 102.780  1.00 54.170          H  
ATOM  14968  N   SER A 924     -46.369 -26.060 105.143  1.00 32.430          N  
ATOM  14969  CA  SER A 924     -47.024 -25.801 106.423  1.00 32.600          C  
ATOM  14970  C   SER A 924     -46.120 -24.837 107.215  1.00 32.850          C  
ATOM  14971  O   SER A 924     -45.924 -24.993 108.431  1.00 33.240          O  
ATOM  14972  CB  SER A 924     -47.275 -27.095 107.200  1.00 45.570          C  
ATOM  14973  OG  SER A 924     -48.143 -27.957 106.501  1.00 45.570          O  
ATOM  14974  H   SER A 924     -46.912 -25.994 104.277  1.00 38.920          H  
ATOM  14975  HA  SER A 924     -47.981 -25.310 106.232  1.00 39.120          H  
ATOM  14976 1HB  SER A 924     -46.334 -27.608 107.389  1.00 54.690          H  
ATOM  14977 2HB  SER A 924     -47.707 -26.853 108.172  1.00 54.690          H  
ATOM  14978  HG  SER A 924     -48.201 -28.757 107.024  1.00 54.690          H  
ATOM  14979  N   PHE A 925     -45.607 -23.806 106.511  1.00 32.720          N  
ATOM  14980  CA  PHE A 925     -44.651 -22.853 107.053  1.00 33.030          C  
ATOM  14981  C   PHE A 925     -45.097 -22.238 108.351  1.00 33.030          C  
ATOM  14982  O   PHE A 925     -44.293 -22.035 109.256  1.00 32.950          O  
ATOM  14983  CB  PHE A 925     -44.247 -21.789 106.050  1.00 46.120          C  
ATOM  14984  CG  PHE A 925     -43.275 -20.831 106.639  1.00 46.120          C  
ATOM  14985  CD1 PHE A 925     -41.973 -21.230 106.899  1.00 46.120          C  
ATOM  14986  CD2 PHE A 925     -43.643 -19.538 106.938  1.00 46.120          C  
ATOM  14987  CE1 PHE A 925     -41.073 -20.366 107.465  1.00 46.120          C  
ATOM  14988  CE2 PHE A 925     -42.738 -18.666 107.494  1.00 46.120          C  
ATOM  14989  CZ  PHE A 925     -41.456 -19.082 107.759  1.00 46.120          C  
ATOM  14990  H   PHE A 925     -45.881 -23.714 105.526  1.00 39.260          H  
ATOM  14991  HA  PHE A 925     -43.740 -23.413 107.255  1.00 39.640          H  
ATOM  14992 1HB  PHE A 925     -43.784 -22.262 105.191  1.00 55.340          H  
ATOM  14993 2HB  PHE A 925     -45.119 -21.244 105.710  1.00 55.340          H  
ATOM  14994  HD1 PHE A 925     -41.671 -22.247 106.663  1.00 55.340          H  
ATOM  14995  HD2 PHE A 925     -44.663 -19.212 106.736  1.00 55.340          H  
ATOM  14996  HE1 PHE A 925     -40.056 -20.702 107.671  1.00 55.340          H  
ATOM  14997  HE2 PHE A 925     -43.039 -17.643 107.740  1.00 55.340          H  
ATOM  14998  HZ  PHE A 925     -40.755 -18.389 108.201  1.00 55.340          H  
ATOM  14999  N   GLY A 926     -46.374 -21.906 108.480  1.00 33.200          N  
ATOM  15000  CA  GLY A 926     -46.813 -21.284 109.716  1.00 33.290          C  
ATOM  15001  C   GLY A 926     -46.415 -22.124 110.941  1.00 32.860          C  
ATOM  15002  O   GLY A 926     -46.099 -21.556 111.991  1.00 32.960          O  
ATOM  15003  H   GLY A 926     -47.020 -22.083 107.725  1.00 39.840          H  
ATOM  15004 1HA  GLY A 926     -46.372 -20.290 109.798  1.00 39.950          H  
ATOM  15005 2HA  GLY A 926     -47.895 -21.158 109.693  1.00 39.950          H  
ATOM  15006  N   LEU A 927     -46.410 -23.464 110.825  1.00 32.460          N  
ATOM  15007  CA  LEU A 927     -46.022 -24.273 111.961  1.00 32.080          C  
ATOM  15008  C   LEU A 927     -44.520 -24.250 112.083  1.00 32.120          C  
ATOM  15009  O   LEU A 927     -43.989 -24.165 113.186  1.00 31.780          O  
ATOM  15010  CB  LEU A 927     -46.504 -25.718 111.818  1.00 45.060          C  
ATOM  15011  CG  LEU A 927     -48.018 -25.975 111.877  1.00 45.060          C  
ATOM  15012  CD1 LEU A 927     -48.266 -27.447 111.557  1.00 45.060          C  
ATOM  15013  CD2 LEU A 927     -48.558 -25.631 113.279  1.00 45.060          C  
ATOM  15014  H   LEU A 927     -46.627 -23.928 109.941  1.00 38.950          H  
ATOM  15015  HA  LEU A 927     -46.430 -23.835 112.864  1.00 38.500          H  
ATOM  15016 1HB  LEU A 927     -46.139 -26.105 110.863  1.00 54.080          H  
ATOM  15017 2HB  LEU A 927     -46.061 -26.289 112.605  1.00 54.080          H  
ATOM  15018  HG  LEU A 927     -48.525 -25.367 111.129  1.00 54.080          H  
ATOM  15019 1HD1 LEU A 927     -49.336 -27.653 111.584  1.00 54.080          H  
ATOM  15020 2HD1 LEU A 927     -47.883 -27.670 110.567  1.00 54.080          H  
ATOM  15021 3HD1 LEU A 927     -47.761 -28.072 112.291  1.00 54.080          H  
ATOM  15022 1HD2 LEU A 927     -49.629 -25.832 113.309  1.00 54.080          H  
ATOM  15023 2HD2 LEU A 927     -48.052 -26.245 114.026  1.00 54.080          H  
ATOM  15024 3HD2 LEU A 927     -48.395 -24.584 113.507  1.00 54.080          H  
ATOM  15025  N   GLN A 928     -43.821 -24.255 110.947  1.00 32.630          N  
ATOM  15026  CA  GLN A 928     -42.361 -24.256 110.993  1.00 32.810          C  
ATOM  15027  C   GLN A 928     -41.844 -22.991 111.688  1.00 32.920          C  
ATOM  15028  O   GLN A 928     -40.888 -23.058 112.470  1.00 32.820          O  
ATOM  15029  CB  GLN A 928     -41.761 -24.328 109.590  1.00 45.860          C  
ATOM  15030  CG  GLN A 928     -41.995 -25.647 108.872  1.00 45.860          C  
ATOM  15031  CD  GLN A 928     -41.391 -25.654 107.494  1.00 45.860          C  
ATOM  15032  OE1 GLN A 928     -41.208 -24.602 106.869  1.00 45.860          O  
ATOM  15033  NE2 GLN A 928     -41.054 -26.840 107.023  1.00 45.860          N  
ATOM  15034  H   GLN A 928     -44.338 -24.336 110.063  1.00 39.160          H  
ATOM  15035  HA  GLN A 928     -42.028 -25.120 111.561  1.00 39.370          H  
ATOM  15036 1HB  GLN A 928     -42.168 -23.526 108.987  1.00 55.030          H  
ATOM  15037 2HB  GLN A 928     -40.687 -24.169 109.649  1.00 55.030          H  
ATOM  15038 1HG  GLN A 928     -41.559 -26.460 109.449  1.00 55.030          H  
ATOM  15039 2HG  GLN A 928     -43.075 -25.802 108.763  1.00 55.030          H  
ATOM  15040 1HE2 GLN A 928     -40.636 -26.924 106.124  1.00 55.030          H  
ATOM  15041 2HE2 GLN A 928     -41.213 -27.664 107.572  1.00 55.030          H  
ATOM  15042  N   GLU A 929     -42.485 -21.848 111.416  1.00 33.190          N  
ATOM  15043  CA  GLU A 929     -42.106 -20.583 112.035  1.00 33.400          C  
ATOM  15044  C   GLU A 929     -42.308 -20.643 113.546  1.00 32.780          C  
ATOM  15045  O   GLU A 929     -41.420 -20.243 114.309  1.00 32.790          O  
ATOM  15046  CB  GLU A 929     -42.889 -19.409 111.447  1.00 46.680          C  
ATOM  15047  CG  GLU A 929     -42.467 -18.055 112.028  1.00 46.680          C  
ATOM  15048  CD  GLU A 929     -43.123 -16.871 111.384  1.00 46.680          C  
ATOM  15049  OE1 GLU A 929     -44.023 -17.054 110.607  1.00 46.680          O  
ATOM  15050  OE2 GLU A 929     -42.716 -15.774 111.676  1.00 46.680          O  
ATOM  15051  H   GLU A 929     -43.244 -21.876 110.731  1.00 39.830          H  
ATOM  15052  HA  GLU A 929     -41.049 -20.410 111.841  1.00 40.080          H  
ATOM  15053 1HB  GLU A 929     -42.747 -19.386 110.373  1.00 56.010          H  
ATOM  15054 2HB  GLU A 929     -43.955 -19.553 111.630  1.00 56.010          H  
ATOM  15055 1HG  GLU A 929     -42.718 -18.044 113.087  1.00 56.010          H  
ATOM  15056 2HG  GLU A 929     -41.397 -17.961 111.948  1.00 56.010          H  
ATOM  15057  N   ILE A 930     -43.456 -21.190 113.975  1.00 32.290          N  
ATOM  15058  CA  ILE A 930     -43.762 -21.328 115.394  1.00 31.730          C  
ATOM  15059  C   ILE A 930     -42.760 -22.246 116.076  1.00 31.350          C  
ATOM  15060  O   ILE A 930     -42.260 -21.913 117.155  1.00 31.240          O  
ATOM  15061  CB  ILE A 930     -45.184 -21.893 115.594  1.00 44.650          C  
ATOM  15062  CG1 ILE A 930     -46.224 -20.838 115.151  1.00 44.650          C  
ATOM  15063  CG2 ILE A 930     -45.377 -22.310 117.055  1.00 44.650          C  
ATOM  15064  CD1 ILE A 930     -47.645 -21.376 114.995  1.00 44.650          C  
ATOM  15065  H   ILE A 930     -44.160 -21.454 113.277  1.00 38.750          H  
ATOM  15066  HA  ILE A 930     -43.706 -20.350 115.857  1.00 38.080          H  
ATOM  15067  HB  ILE A 930     -45.320 -22.763 114.956  1.00 53.580          H  
ATOM  15068 1HG1 ILE A 930     -46.242 -20.035 115.884  1.00 53.580          H  
ATOM  15069 2HG1 ILE A 930     -45.911 -20.421 114.194  1.00 53.580          H  
ATOM  15070 1HG2 ILE A 930     -46.366 -22.719 117.203  1.00 53.580          H  
ATOM  15071 2HG2 ILE A 930     -44.654 -23.071 117.325  1.00 53.580          H  
ATOM  15072 3HG2 ILE A 930     -45.243 -21.445 117.705  1.00 53.580          H  
ATOM  15073 1HD1 ILE A 930     -48.298 -20.565 114.673  1.00 53.580          H  
ATOM  15074 2HD1 ILE A 930     -47.651 -22.161 114.240  1.00 53.580          H  
ATOM  15075 3HD1 ILE A 930     -48.010 -21.773 115.932  1.00 53.580          H  
ATOM  15076  N   PHE A 931     -42.476 -23.389 115.461  1.00 31.230          N  
ATOM  15077  CA  PHE A 931     -41.546 -24.353 116.011  1.00 30.930          C  
ATOM  15078  C   PHE A 931     -40.155 -23.719 116.161  1.00 31.400          C  
ATOM  15079  O   PHE A 931     -39.486 -23.915 117.187  1.00 31.250          O  
ATOM  15080  CB  PHE A 931     -41.512 -25.590 115.107  1.00 43.420          C  
ATOM  15081  CG  PHE A 931     -42.761 -26.513 115.168  1.00 43.420          C  
ATOM  15082  CD1 PHE A 931     -43.264 -27.063 113.997  1.00 43.420          C  
ATOM  15083  CD2 PHE A 931     -43.415 -26.834 116.360  1.00 43.420          C  
ATOM  15084  CE1 PHE A 931     -44.373 -27.888 114.008  1.00 43.420          C  
ATOM  15085  CE2 PHE A 931     -44.516 -27.655 116.362  1.00 43.420          C  
ATOM  15086  CZ  PHE A 931     -44.997 -28.179 115.181  1.00 43.420          C  
ATOM  15087  H   PHE A 931     -42.952 -23.609 114.582  1.00 37.480          H  
ATOM  15088  HA  PHE A 931     -41.892 -24.632 116.999  1.00 37.120          H  
ATOM  15089 1HB  PHE A 931     -41.400 -25.256 114.078  1.00 52.110          H  
ATOM  15090 2HB  PHE A 931     -40.666 -26.172 115.330  1.00 52.110          H  
ATOM  15091  HD1 PHE A 931     -42.776 -26.832 113.052  1.00 52.110          H  
ATOM  15092  HD2 PHE A 931     -43.064 -26.439 117.294  1.00 52.110          H  
ATOM  15093  HE1 PHE A 931     -44.754 -28.304 113.072  1.00 52.110          H  
ATOM  15094  HE2 PHE A 931     -45.005 -27.888 117.294  1.00 52.110          H  
ATOM  15095  HZ  PHE A 931     -45.872 -28.827 115.180  1.00 52.110          H  
ATOM  15096  N   GLY A 932     -39.739 -22.936 115.155  1.00 32.010          N  
ATOM  15097  CA  GLY A 932     -38.471 -22.227 115.174  1.00 32.560          C  
ATOM  15098  C   GLY A 932     -38.405 -21.340 116.408  1.00 32.590          C  
ATOM  15099  O   GLY A 932     -37.423 -21.371 117.165  1.00 32.680          O  
ATOM  15100  H   GLY A 932     -40.311 -22.856 114.308  1.00 38.410          H  
ATOM  15101 1HA  GLY A 932     -37.649 -22.929 115.159  1.00 39.070          H  
ATOM  15102 2HA  GLY A 932     -38.391 -21.615 114.275  1.00 39.070          H  
ATOM  15103  N   ASN A 933     -39.451 -20.532 116.596  1.00 32.590          N  
ATOM  15104  CA  ASN A 933     -39.539 -19.624 117.727  1.00 32.700          C  
ATOM  15105  C   ASN A 933     -39.604 -20.346 119.087  1.00 32.190          C  
ATOM  15106  O   ASN A 933     -39.029 -19.857 120.067  1.00 32.360          O  
ATOM  15107  CB  ASN A 933     -40.722 -18.705 117.527  1.00 45.740          C  
ATOM  15108  CG  ASN A 933     -40.457 -17.686 116.438  1.00 45.740          C  
ATOM  15109  OD1 ASN A 933     -39.304 -17.382 116.102  1.00 45.740          O  
ATOM  15110  ND2 ASN A 933     -41.508 -17.152 115.875  1.00 45.740          N  
ATOM  15111  H   ASN A 933     -40.205 -20.540 115.899  1.00 39.110          H  
ATOM  15112  HA  ASN A 933     -38.636 -19.014 117.739  1.00 39.240          H  
ATOM  15113 1HB  ASN A 933     -41.595 -19.299 117.245  1.00 54.880          H  
ATOM  15114 2HB  ASN A 933     -40.955 -18.190 118.455  1.00 54.880          H  
ATOM  15115 1HD2 ASN A 933     -41.392 -16.475 115.146  1.00 54.880          H  
ATOM  15116 2HD2 ASN A 933     -42.424 -17.420 116.163  1.00 54.880          H  
ATOM  15117  N   PHE A 934     -40.255 -21.524 119.166  1.00 31.620          N  
ATOM  15118  CA  PHE A 934     -40.291 -22.246 120.441  1.00 31.190          C  
ATOM  15119  C   PHE A 934     -38.872 -22.572 120.880  1.00 30.990          C  
ATOM  15120  O   PHE A 934     -38.515 -22.383 122.053  1.00 31.060          O  
ATOM  15121  CB  PHE A 934     -41.049 -23.582 120.334  1.00 43.840          C  
ATOM  15122  CG  PHE A 934     -42.575 -23.552 120.255  1.00 43.840          C  
ATOM  15123  CD1 PHE A 934     -43.346 -22.489 120.713  1.00 43.840          C  
ATOM  15124  CD2 PHE A 934     -43.241 -24.656 119.740  1.00 43.840          C  
ATOM  15125  CE1 PHE A 934     -44.722 -22.550 120.650  1.00 43.840          C  
ATOM  15126  CE2 PHE A 934     -44.601 -24.717 119.677  1.00 43.840          C  
ATOM  15127  CZ  PHE A 934     -45.348 -23.665 120.136  1.00 43.840          C  
ATOM  15128  H   PHE A 934     -40.788 -21.859 118.355  1.00 37.940          H  
ATOM  15129  HA  PHE A 934     -40.735 -21.611 121.201  1.00 37.430          H  
ATOM  15130 1HB  PHE A 934     -40.690 -24.106 119.454  1.00 52.610          H  
ATOM  15131 2HB  PHE A 934     -40.782 -24.199 121.188  1.00 52.610          H  
ATOM  15132  HD1 PHE A 934     -42.881 -21.604 121.128  1.00 52.610          H  
ATOM  15133  HD2 PHE A 934     -42.676 -25.478 119.398  1.00 52.610          H  
ATOM  15134  HE1 PHE A 934     -45.317 -21.711 121.012  1.00 52.610          H  
ATOM  15135  HE2 PHE A 934     -45.092 -25.593 119.268  1.00 52.610          H  
ATOM  15136  HZ  PHE A 934     -46.433 -23.705 120.092  1.00 52.610          H  
ATOM  15137  N   VAL A 935     -38.061 -23.033 119.925  1.00 30.830          N  
ATOM  15138  CA  VAL A 935     -36.677 -23.380 120.194  1.00 30.720          C  
ATOM  15139  C   VAL A 935     -35.854 -22.180 120.565  1.00 31.300          C  
ATOM  15140  O   VAL A 935     -35.038 -22.279 121.489  1.00 31.290          O  
ATOM  15141  CB  VAL A 935     -36.045 -24.116 119.031  1.00 43.050          C  
ATOM  15142  CG1 VAL A 935     -34.554 -24.311 119.297  1.00 43.050          C  
ATOM  15143  CG2 VAL A 935     -36.714 -25.443 118.857  1.00 43.050          C  
ATOM  15144  H   VAL A 935     -38.457 -23.180 118.986  1.00 37.000          H  
ATOM  15145  HA  VAL A 935     -36.629 -24.032 121.049  1.00 36.860          H  
ATOM  15146  HB  VAL A 935     -36.175 -23.527 118.144  1.00 51.660          H  
ATOM  15147 1HG1 VAL A 935     -34.096 -24.840 118.490  1.00 51.660          H  
ATOM  15148 2HG1 VAL A 935     -34.070 -23.355 119.398  1.00 51.660          H  
ATOM  15149 3HG1 VAL A 935     -34.426 -24.889 120.213  1.00 51.660          H  
ATOM  15150 1HG2 VAL A 935     -36.285 -25.980 118.031  1.00 51.660          H  
ATOM  15151 2HG2 VAL A 935     -36.568 -26.006 119.751  1.00 51.660          H  
ATOM  15152 3HG2 VAL A 935     -37.774 -25.294 118.674  1.00 51.660          H  
ATOM  15153  N   SER A 936     -36.010 -21.047 119.862  1.00 31.860          N  
ATOM  15154  CA  SER A 936     -35.165 -19.934 120.245  1.00 32.490          C  
ATOM  15155  C   SER A 936     -35.425 -19.571 121.680  1.00 32.530          C  
ATOM  15156  O   SER A 936     -34.485 -19.366 122.459  1.00 32.740          O  
ATOM  15157  CB  SER A 936     -35.449 -18.695 119.423  1.00 45.230          C  
ATOM  15158  OG  SER A 936     -36.698 -18.160 119.734  1.00 45.230          O  
ATOM  15159  H   SER A 936     -36.654 -20.993 119.065  1.00 38.230          H  
ATOM  15160  HA  SER A 936     -34.148 -20.245 120.131  1.00 38.990          H  
ATOM  15161 1HB  SER A 936     -34.682 -17.953 119.611  1.00 54.280          H  
ATOM  15162 2HB  SER A 936     -35.408 -18.949 118.384  1.00 54.280          H  
ATOM  15163  HG  SER A 936     -36.844 -17.441 119.114  1.00 54.280          H  
ATOM  15164  N   GLY A 937     -36.693 -19.657 122.080  1.00 32.360          N  
ATOM  15165  CA  GLY A 937     -37.086 -19.380 123.435  1.00 32.430          C  
ATOM  15166  C   GLY A 937     -36.344 -20.298 124.380  1.00 32.020          C  
ATOM  15167  O   GLY A 937     -35.609 -19.839 125.255  1.00 32.300          O  
ATOM  15168  H   GLY A 937     -37.420 -19.832 121.375  1.00 38.830          H  
ATOM  15169 1HA  GLY A 937     -36.869 -18.340 123.676  1.00 38.920          H  
ATOM  15170 2HA  GLY A 937     -38.160 -19.532 123.536  1.00 38.920          H  
ATOM  15171  N   LEU A 938     -36.453 -21.607 124.166  1.00 31.440          N  
ATOM  15172  CA  LEU A 938     -35.815 -22.535 125.087  1.00 31.090          C  
ATOM  15173  C   LEU A 938     -34.328 -22.370 125.200  1.00 31.380          C  
ATOM  15174  O   LEU A 938     -33.792 -22.360 126.305  1.00 31.450          O  
ATOM  15175  CB  LEU A 938     -36.053 -24.001 124.686  1.00 43.670          C  
ATOM  15176  CG  LEU A 938     -35.373 -25.078 125.613  1.00 43.670          C  
ATOM  15177  CD1 LEU A 938     -35.922 -24.954 127.010  1.00 43.670          C  
ATOM  15178  CD2 LEU A 938     -35.658 -26.458 125.066  1.00 43.670          C  
ATOM  15179  H   LEU A 938     -37.041 -21.931 123.387  1.00 37.730          H  
ATOM  15180  HA  LEU A 938     -36.240 -22.351 126.067  1.00 37.310          H  
ATOM  15181 1HB  LEU A 938     -37.111 -24.201 124.677  1.00 52.400          H  
ATOM  15182 2HB  LEU A 938     -35.676 -24.140 123.670  1.00 52.400          H  
ATOM  15183  HG  LEU A 938     -34.294 -24.921 125.652  1.00 52.400          H  
ATOM  15184 1HD1 LEU A 938     -35.471 -25.692 127.644  1.00 52.400          H  
ATOM  15185 2HD1 LEU A 938     -35.727 -23.979 127.426  1.00 52.400          H  
ATOM  15186 3HD1 LEU A 938     -36.966 -25.111 126.956  1.00 52.400          H  
ATOM  15187 1HD2 LEU A 938     -35.198 -27.216 125.702  1.00 52.400          H  
ATOM  15188 2HD2 LEU A 938     -36.727 -26.614 125.033  1.00 52.400          H  
ATOM  15189 3HD2 LEU A 938     -35.245 -26.530 124.064  1.00 52.400          H  
ATOM  15190  N   ILE A 939     -33.629 -22.249 124.089  1.00 31.640          N  
ATOM  15191  CA  ILE A 939     -32.187 -22.184 124.194  1.00 32.020          C  
ATOM  15192  C   ILE A 939     -31.744 -20.943 124.949  1.00 32.540          C  
ATOM  15193  O   ILE A 939     -30.911 -21.029 125.853  1.00 32.800          O  
ATOM  15194  CB  ILE A 939     -31.524 -22.244 122.813  1.00 44.680          C  
ATOM  15195  CG1 ILE A 939     -31.762 -23.636 122.207  1.00 44.680          C  
ATOM  15196  CG2 ILE A 939     -29.999 -21.921 122.920  1.00 44.680          C  
ATOM  15197  CD1 ILE A 939     -31.415 -23.731 120.754  1.00 44.680          C  
ATOM  15198  H   ILE A 939     -34.111 -22.222 123.182  1.00 37.970          H  
ATOM  15199  HA  ILE A 939     -31.852 -23.053 124.757  1.00 38.420          H  
ATOM  15200  HB  ILE A 939     -32.015 -21.538 122.172  1.00 53.610          H  
ATOM  15201 1HG1 ILE A 939     -31.170 -24.367 122.754  1.00 53.610          H  
ATOM  15202 2HG1 ILE A 939     -32.817 -23.890 122.320  1.00 53.610          H  
ATOM  15203 1HG2 ILE A 939     -29.540 -21.962 121.950  1.00 53.610          H  
ATOM  15204 2HG2 ILE A 939     -29.846 -20.927 123.331  1.00 53.610          H  
ATOM  15205 3HG2 ILE A 939     -29.516 -22.653 123.575  1.00 53.610          H  
ATOM  15206 1HD1 ILE A 939     -31.617 -24.740 120.400  1.00 53.610          H  
ATOM  15207 2HD1 ILE A 939     -32.004 -23.034 120.189  1.00 53.610          H  
ATOM  15208 3HD1 ILE A 939     -30.378 -23.512 120.620  1.00 53.610          H  
ATOM  15209  N   ILE A 940     -32.311 -19.790 124.603  1.00 32.780          N  
ATOM  15210  CA  ILE A 940     -31.932 -18.537 125.234  1.00 33.370          C  
ATOM  15211  C   ILE A 940     -32.236 -18.536 126.727  1.00 33.280          C  
ATOM  15212  O   ILE A 940     -31.414 -18.089 127.530  1.00 33.660          O  
ATOM  15213  CB  ILE A 940     -32.666 -17.358 124.549  1.00 46.480          C  
ATOM  15214  CG1 ILE A 940     -32.120 -17.205 123.103  1.00 46.480          C  
ATOM  15215  CG2 ILE A 940     -32.485 -16.049 125.367  1.00 46.480          C  
ATOM  15216  CD1 ILE A 940     -32.939 -16.312 122.182  1.00 46.480          C  
ATOM  15217  H   ILE A 940     -33.027 -19.786 123.870  1.00 39.340          H  
ATOM  15218  HA  ILE A 940     -30.861 -18.403 125.107  1.00 40.040          H  
ATOM  15219  HB  ILE A 940     -33.732 -17.596 124.473  1.00 55.780          H  
ATOM  15220 1HG1 ILE A 940     -31.123 -16.806 123.166  1.00 55.780          H  
ATOM  15221 2HG1 ILE A 940     -32.069 -18.184 122.658  1.00 55.780          H  
ATOM  15222 1HG2 ILE A 940     -33.009 -15.244 124.878  1.00 55.780          H  
ATOM  15223 2HG2 ILE A 940     -32.893 -16.165 126.369  1.00 55.780          H  
ATOM  15224 3HG2 ILE A 940     -31.426 -15.808 125.439  1.00 55.780          H  
ATOM  15225 1HD1 ILE A 940     -32.474 -16.279 121.209  1.00 55.780          H  
ATOM  15226 2HD1 ILE A 940     -33.947 -16.723 122.086  1.00 55.780          H  
ATOM  15227 3HD1 ILE A 940     -33.000 -15.316 122.576  1.00 55.780          H  
ATOM  15228  N   LEU A 941     -33.432 -18.985 127.084  1.00 32.840          N  
ATOM  15229  CA  LEU A 941     -33.896 -19.018 128.455  1.00 32.780          C  
ATOM  15230  C   LEU A 941     -33.253 -20.102 129.337  1.00 32.570          C  
ATOM  15231  O   LEU A 941     -33.000 -19.860 130.518  1.00 32.800          O  
ATOM  15232  CB  LEU A 941     -35.412 -19.211 128.395  1.00 45.920          C  
ATOM  15233  CG  LEU A 941     -36.218 -18.006 127.765  1.00 45.920          C  
ATOM  15234  CD1 LEU A 941     -37.653 -18.442 127.489  1.00 45.920          C  
ATOM  15235  CD2 LEU A 941     -36.206 -16.798 128.717  1.00 45.920          C  
ATOM  15236  H   LEU A 941     -34.071 -19.311 126.355  1.00 39.410          H  
ATOM  15237  HA  LEU A 941     -33.660 -18.060 128.904  1.00 39.340          H  
ATOM  15238 1HB  LEU A 941     -35.624 -20.107 127.807  1.00 55.100          H  
ATOM  15239 2HB  LEU A 941     -35.766 -19.371 129.397  1.00 55.100          H  
ATOM  15240  HG  LEU A 941     -35.761 -17.723 126.813  1.00 55.100          H  
ATOM  15241 1HD1 LEU A 941     -38.202 -17.619 127.037  1.00 55.100          H  
ATOM  15242 2HD1 LEU A 941     -37.634 -19.277 126.803  1.00 55.100          H  
ATOM  15243 3HD1 LEU A 941     -38.143 -18.736 128.391  1.00 55.100          H  
ATOM  15244 1HD2 LEU A 941     -36.767 -15.982 128.265  1.00 55.100          H  
ATOM  15245 2HD2 LEU A 941     -36.669 -17.074 129.661  1.00 55.100          H  
ATOM  15246 3HD2 LEU A 941     -35.192 -16.465 128.901  1.00 55.100          H  
ATOM  15247  N   PHE A 942     -33.004 -21.292 128.779  1.00 32.190          N  
ATOM  15248  CA  PHE A 942     -32.443 -22.418 129.524  1.00 32.010          C  
ATOM  15249  C   PHE A 942     -30.922 -22.396 129.745  1.00 32.340          C  
ATOM  15250  O   PHE A 942     -30.478 -22.607 130.877  1.00 32.610          O  
ATOM  15251  CB  PHE A 942     -32.829 -23.740 128.855  1.00 44.890          C  
ATOM  15252  CG  PHE A 942     -32.319 -24.955 129.556  1.00 44.890          C  
ATOM  15253  CD1 PHE A 942     -32.893 -25.398 130.738  1.00 44.890          C  
ATOM  15254  CD2 PHE A 942     -31.254 -25.656 129.040  1.00 44.890          C  
ATOM  15255  CE1 PHE A 942     -32.408 -26.507 131.382  1.00 44.890          C  
ATOM  15256  CE2 PHE A 942     -30.760 -26.763 129.682  1.00 44.890          C  
ATOM  15257  CZ  PHE A 942     -31.337 -27.190 130.858  1.00 44.890          C  
ATOM  15258  H   PHE A 942     -33.255 -21.453 127.806  1.00 38.630          H  
ATOM  15259  HA  PHE A 942     -32.905 -22.409 130.510  1.00 38.410          H  
ATOM  15260 1HB  PHE A 942     -33.898 -23.807 128.793  1.00 53.860          H  
ATOM  15261 2HB  PHE A 942     -32.444 -23.751 127.838  1.00 53.860          H  
ATOM  15262  HD1 PHE A 942     -33.725 -24.863 131.161  1.00 53.860          H  
ATOM  15263  HD2 PHE A 942     -30.788 -25.315 128.112  1.00 53.860          H  
ATOM  15264  HE1 PHE A 942     -32.867 -26.843 132.310  1.00 53.860          H  
ATOM  15265  HE2 PHE A 942     -29.902 -27.296 129.261  1.00 53.860          H  
ATOM  15266  HZ  PHE A 942     -30.946 -28.069 131.367  1.00 53.860          H  
ATOM  15267  N   GLU A 943     -30.115 -22.204 128.685  1.00 32.380          N  
ATOM  15268  CA  GLU A 943     -28.663 -22.304 128.855  1.00 32.730          C  
ATOM  15269  C   GLU A 943     -27.876 -21.588 127.760  1.00 33.180          C  
ATOM  15270  O   GLU A 943     -26.937 -20.855 128.078  1.00 33.570          O  
ATOM  15271  OXT GLU A 943     -27.869 -22.101 126.641  1.00 49.090          O  
ATOM  15272  CB  GLU A 943     -28.236 -23.781 128.896  1.00 43.980          C  
ATOM  15273  CG  GLU A 943     -26.754 -24.012 129.152  1.00 43.980          C  
ATOM  15274  CD  GLU A 943     -26.380 -25.478 129.258  1.00 43.980          C  
ATOM  15275  OE1 GLU A 943     -27.195 -26.323 128.966  1.00 43.980          O  
ATOM  15276  OE2 GLU A 943     -25.267 -25.749 129.645  1.00 43.980          O  
ATOM  15277  H   GLU A 943     -30.491 -21.975 127.759  1.00 38.860          H  
ATOM  15278  HA  GLU A 943     -28.404 -21.842 129.807  1.00 39.280          H  
ATOM  15279 1HB  GLU A 943     -28.776 -24.290 129.692  1.00 52.770          H  
ATOM  15280 2HB  GLU A 943     -28.499 -24.264 127.957  1.00 52.770          H  
ATOM  15281 1HG  GLU A 943     -26.185 -23.568 128.335  1.00 52.770          H  
ATOM  15282 2HG  GLU A 943     -26.476 -23.499 130.069  1.00 52.770          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5720.35 594.485 4458.53 -350.569 117.794 213.062 2331.07 -2458.96 -6.45848 -46.0615 -1980.64 -216.423 -897.947 -22.3274 -59.5279 -90.9969 0 18.0326 62.011 463.158 774.006 -130.202 171.39 -63.4129 12.0758 557.213 -2271.05
MET:NtermProteinFull_1 -5.38386 0.41316 3.47588 -0.65501 0.2516 0.28957 2.09544 -1.65633 -0.00384 -0.06209 -1.67642 0.57579 0 0 -1.15353 0 0 -0.09082 0.0185 1.64305 0 0 0 0.60916 0 0.11349 -1.19625
THR_2 -2.8095 0.13606 2.71896 -0.12462 0.07051 0.08263 1.0613 -1.36251 -0 -0 -1.39002 -1.06955 0 0 0 0 0 0.03254 0.00124 0.06513 0 -0.50401 2.27602 -1.0874 -0.10044 0.19314 -1.8105
MET_3 -6.16326 0.56199 3.44614 -0.7607 0.35617 0.35734 1.99067 -1.81813 -0.01913 -0.11066 -0.55852 -0.13122 0 0 0 0 0 -0.06958 0.01942 2.52444 0 -0.14808 0 0.60916 -0.23511 0.51716 0.36808
PHE_4 -5.1261 0.43757 4.05026 -0.90709 0.07103 0.26935 1.04562 -2.07686 -0 -0 -1.17986 -0.02423 0 0 0 0 0 0.0458 0.08253 0 1.74994 -0.48222 0 1.0402 -0.00831 0.55312 -0.45927
GLN_5 -6.46683 0.35004 7.03404 -0.62545 0.06803 0.64716 2.75509 -3.11013 -0.01035 -0.0508 -3.45343 -0.3092 0 0 0 -0.97191 0 -0.03663 0.00345 0 2.80725 -0.1751 0 -0.18838 0.0001 0.30571 -1.42736
TYR_6 -6.833 0.61112 4.46208 -0.97862 0.07512 0.33541 2.35377 -2.5554 -0.00575 -0.12346 -2.34048 -0.29417 0 0 0 0 0 -0.0057 0.13922 0 1.73943 -0.46531 0.00147 1.2797 -0.03545 0.42311 -2.21691
TYR_7 -7.60207 0.5505 5.48297 -0.63034 0.07374 0.29503 2.52002 -2.90105 -0.00877 -0.05251 -2.50268 -0.23082 0 0 0 0 0 -0.00976 0.04426 0 2.56198 0.04509 0.00025 1.2797 0.06447 0.46389 -0.55609
LYS_8 -4.10512 0.12061 4.78407 -0.39925 0.04992 0.19936 1.93412 -2.15802 -0.01913 -0.11066 -1.70959 -0.09331 0 0 0 0 0 -0.00693 0.0002 1.89263 0 0.06574 0 -1.5107 -0.04967 0.29721 -0.81853
ARG_9 -5.67764 0.21836 6.3877 -0.44127 0.0489 0.22015 2.70564 -2.83074 -0.01518 -0.06017 -3.44419 0.36486 0 0 0 0 0 0.01001 0.08106 2.0652 0 -0.04834 0 -1.2888 -0.12769 0.18104 -1.65113
SER_10 -4.45036 0.22517 5.14913 -0.02842 0 0.066 2.72362 -2.47564 -0.02135 -0.20958 -2.72057 -0.59364 0 0 0 0 0 -0.02259 0.0021 0.66825 0 0.33924 0.60262 -0.77834 0.03907 0.16438 -1.3209
ARG_11 -5.31923 0.23988 5.71093 -0.43886 0.06309 0.21973 2.18605 -2.63381 -0 -0 -2.52589 0.32685 0 0 0 0 0 0.0886 0.15411 2.09337 0 -0.07647 0 -1.2888 -0.04286 0.24353 -0.99978
HIS_D_12 -4.0071 0.13882 4.93652 -0.7172 0.01608 0.75339 2.21066 -2.32734 -0.00877 -0.05251 -2.23166 -0.30626 0 0 0 0 0 0.00226 0.00482 0 1.53226 -0.22859 0 -0.45461 -0.10365 0.24068 -0.60222
PHE_13 -5.29312 0.24134 4.61473 -1.10252 0.1445 0.45454 2.59762 -2.66718 -0 -0 -2.63518 0.02951 0 0 0 0 0 0.02166 0.12444 0 1.77693 -0.45898 0 1.0402 0.11415 0.27848 -0.71886
VAL_14 -6.23218 0.41587 3.9169 -0.31559 0.23712 0.07261 2.75536 -2.73317 -0 -0 -2.53109 -0.19354 0 0 0 0 0 -0.04782 9e-05 0.05945 0 -0.29618 0 1.9342 -0.01864 0.37144 -2.60518
PHE_15 -9.42761 1.02713 3.90963 -0.90936 0.11364 0.33217 2.59513 -3.01642 -0.00525 -0.03532 -1.98112 -0.03405 0 0 0 0 0 0.014 0.001 0 2.5783 -0.35947 0 1.0402 -0.07739 0.42793 -3.80684
SER_16 -4.37525 0.20943 5.07096 -0.02898 0 0.06691 2.47252 -2.53003 -0 -0 -2.36396 -0.547 0 0 0 0 0 0.03015 0.00059 0.74672 0 0.33344 0.60009 -0.77834 0.04607 0.35475 -0.69194
ALA_17 -5.32233 0.39814 3.7535 -0.02104 0 0 2.96076 -2.71107 -0 -0 -2.40058 -0.35409 0 0 0 0 0 -0.01462 0 0 0 -0.2261 0 1.8394 -0.10923 0.17366 -2.0336
PHE_18 -10.5926 1.19599 4.30849 -0.56852 0.55325 0.23378 3.76393 -3.40584 -0 -0 -2.7741 -0.27356 0 0 0 0 0 0.30495 0.21702 0 4.16634 0.01246 0 1.0402 -0.2954 0.55426 -1.5593
ILE_19 -6.36954 0.51672 5.00708 -0.51098 0.44389 0.10298 2.64197 -2.84261 -0 -0 -2.12882 -0.02694 0 0 0 0 0 -0.03255 0.01968 0.50785 0 -0.43305 0 0.73287 -0.0809 0.68372 -1.76863
ALA_20 -4.25798 0.35243 4.23378 -0.02223 0 0 2.71519 -2.43572 -0 -0 -2.23194 -0.3691 0 0 0 0 0 0.09151 0 0 0 -0.36182 0 1.8394 -0.2605 0.37758 -0.32939
PHE_21 -8.43145 1.30028 3.99171 -0.52777 0.02732 0.20401 3.02897 -2.97308 -0 -0 -2.64878 -0.08705 0 0 0 0 0 0.03565 0.09902 0 2.89268 -0.08106 0 1.0402 -0.37662 0.37813 -2.12784
VAL_22 -7.33461 0.62506 4.50345 -0.31214 0.21087 0.07205 2.94208 -2.91286 -0 -0 -2.16708 -0.22103 0 0 0 0 0 0.08295 0.00653 0.14334 0 -0.20753 0 1.9342 -0.18821 0.44271 -2.38022
PHE_23 -5.86147 0.53755 4.73606 -0.88303 0.04164 0.28267 2.63062 -2.55054 -0 -0 -2.97498 -0.05873 0 0 0 0 0 0.08765 0.06814 0 1.80967 -0.47347 0 1.0402 -0.01744 0.34226 -1.24322
VAL_24 -6.64442 0.54963 5.05532 -0.31253 0.22022 0.07146 2.99617 -2.96046 -0.00646 -0.04872 -2.23692 -0.12969 0 0 0 0 0 -0.03152 0.00158 0.08877 0 -0.24325 0 1.9342 0.01017 0.32205 -1.3644
LEU_25 -8.96442 1.182 4.73195 -0.57915 0.09374 0.17153 3.11247 -3.20199 -0 -0 -2.21721 0.07808 0 0 0 0 0 -0.02125 0.22118 0.72301 0 -0.12395 0 0.18072 0.1351 0.80112 -3.67709
LEU_26 -5.49194 0.29753 5.40576 -0.4813 0.22821 0.10994 2.77563 -2.72588 -0 -0 -3.35486 0.23913 0 0 0 0 0 -0.03002 0.07691 0.37617 0 -0.27307 0 0.18072 0.07257 0.81752 -1.77699
CYS_27 -5.6455 0.37393 4.90062 -0.05184 2e-05 0.01817 2.67035 -2.49194 -0.01069 -0.09084 -2.89006 0.02525 0 0 0 0 0 -0.03977 0.0296 0.27688 0 0.27278 0 3.6196 -0.06517 0.3391 1.2405
GLN_28 -6.17374 0.37355 4.90574 -0.60984 0.15874 0.64464 2.41616 -2.61924 -0 -0 -2.4724 -0.37868 0 0 0 0 0 0.17324 0.04143 0 3.13964 -0.08773 0 -0.18838 -0.00196 0.31727 -0.36155
ASN_29 -8.45475 0.46624 6.93991 -0.18619 0.04996 0.27372 3.34798 -3.77674 -0.00839 -0.08967 -2.81624 -0.35662 0 0 0 0 0 0.0527 0.07033 0 1.6686 0.24871 0 -0.93687 -0.05863 0.27499 -3.29096
THR_30 -6.18238 0.52164 6.02645 -0.20535 0.13559 0.07489 3.47722 -3.2225 -0 -0 -3.16734 -0.13896 0 0 0 0 0 0.02122 0.01179 0.09358 0 -0.02152 2.28579 -1.0874 0.06929 0.29814 -1.00985
ALA_31 -4.69087 0.29184 4.61215 -0.02118 0 0 2.24639 -2.67298 -0 -0 -1.32714 -0.36187 0 0 0 0 0 0.06972 0 0 0 -0.28192 0 1.8394 -0.16035 0.30273 -0.15409
PHE_32 -7.51708 0.8765 3.38593 -0.70362 0.01319 0.23857 2.03776 -2.33423 -0 -0 -0.54609 -0.07765 0 0 0 0 0 0.11198 0.10515 0 1.92856 -0.27394 0 1.0402 -0.26702 0.45045 -1.53132
ALA_33 -5.99407 0.97421 4.64192 -0.02439 1e-05 0 3.11294 -3.01564 -0 -0 -2.21348 -0.34629 0 0 0 0 0 -0.07044 0 0 0 -0.34623 0 1.8394 -0.39083 0.7147 -1.11818
ARG_34 -5.01344 0.36837 5.45506 -0.72164 0.11209 0.45624 2.39424 -2.79708 -0.02511 -0.22182 -2.45581 0.2521 0 0 0 0 0 0.16629 0.06294 1.44498 0 -0.1259 0 -1.2888 -0.56713 0.61607 -1.88835
ALA_35 -2.66679 0.43713 3.61618 -0.02563 0.00061 0 1.84256 -1.88843 -0 -0 -0.19993 -0.30477 0 0 0 0 0 -0.0867 0 0 0 0.15486 0 1.8394 -0.46724 0.4042 2.65545
SER_36 -1.31378 0.13906 1.84401 -0.02889 0.02199 0.02881 0.48526 -0.88642 -0 -0 -0.23595 0.05968 0 0 0 0 0 0.1973 0 0.04994 0 0.38168 0.60023 -0.77834 0.04461 0.42206 1.03124
SER_37 -1.89063 0.17877 2.62764 -0.02992 0.03249 0.03096 1.14987 -1.27972 -0.02108 -0.23515 -1.26608 0.03399 0 0 0 0 0 -0.04698 0.00154 0.11688 0 0.08114 0.61932 -0.77834 0.49775 0.64599 0.46844
ASN_38 -4.33938 0.38693 4.53936 -0.31539 0.1525 0.57944 2.41408 -2.32233 -0.00666 -0.10417 -1.39993 -0.8982 0 0 -0.55669 0 0 -0.06872 0.00279 0 2.04325 -0.56973 0 -0.93687 0.11916 0.48042 -0.80014
GLY_39 -1.10494 0.03269 1.53898 -5e-05 0 0 0.26369 -0.73079 -0 -0 -0.05765 -0.40637 0 0 0 0 0 -0.07204 0 0 0 0.36333 0 0.83697 -0.08336 0.1803 0.76076
ASP_40 -2.71193 0.23788 3.38298 -0.20007 0.03278 0.64195 1.55805 -1.53362 -0 -0 -0.03773 -1.2109 0 0 -0.55669 0 0 0.05429 0.06951 0 2.03221 -0.64906 0 -2.3716 -0.09107 0.34106 -1.01197
LEU_41 -3.09704 0.71234 1.67757 -0.4513 0.30492 0.07738 0.46023 -1.10384 -0 -0 0.43515 0.32727 0 0 0 0 0 -0.01352 0.14394 0.89483 0 -0.10277 0 0.18072 -0.16735 1.29643 1.57496
PRO_42 -6.24984 1.50167 3.24597 -0.12315 0.00029 0.09066 1.35245 -1.37159 -0 -0 -0.70784 0.32402 0 0 0 0 0 0.27605 0.05254 0.30781 0 -1.15335 0 -2.4119 -0.24667 1.61818 -3.49469
THR_43 -4.76982 0.46377 4.58583 -0.19373 0.08665 0.06874 3.01916 -2.45945 -0.0076 -0.07232 -3.85095 -1.02194 0 0 -1.07033 0 0 0.11081 0.14806 1.12465 0 -0.78056 2.32758 -1.0874 -0.19838 0.88068 -2.69656
LYS_44 -6.46557 0.56351 6.38499 -0.38003 0.05018 0.17915 3.81415 -2.883 -0.01576 -0.08379 -5.58487 0.10152 0 0 0 -1.13887 0 0.04162 0.13231 1.91817 0 -0.06875 0 -1.5107 -0.31835 0.56639 -4.6977
ALA_45 -3.78208 0.46996 3.29125 -0.02451 0.00012 0 1.61867 -1.9651 -0.00545 -0.02815 -0.89037 -0.38607 0 0 0 0 0 -0.03766 0 0 0 -0.15552 0 1.8394 -0.70314 0.3851 -0.37356
ASP_46 -5.842 0.35229 6.10185 -0.10744 0.00137 0.32194 3.53796 -3.08577 -0 -0 -4.25284 -0.51551 0 0 -1.07033 0 0 0.22014 0.0096 0 2.28228 -0.21194 0 -2.3716 -0.51286 0.3129 -4.82998
LEU_47 -9.70673 0.75207 3.33435 -0.50615 0.22707 0.11021 2.70471 -2.88976 -0 -0 -1.8902 -0.06393 0 0 0 0 0 0.05033 0.33143 3.2726 0 -0.28221 0 0.18072 -0.24209 0.60665 -4.01092
GLN_48 -5.93011 0.48739 5.34169 -0.40074 0.07869 0.25135 2.61557 -2.82984 -0.00022 -0.00323 -2.58764 -0.61923 0 0 0 0 0 0.03956 0.02141 0 3.3289 0.05752 0 -0.18838 -0.15516 0.63717 0.1447
ALA_49 -3.91875 0.14962 4.37684 -0.02148 0 0 2.43658 -2.35488 -1e-05 -0.00025 -2.18648 -0.35357 0 0 0 0 0 -0.00828 0 0 0 -0.22549 0 1.8394 -0.21376 0.36448 -0.11604
GLN_50 -5.9354 0.39139 4.87965 -0.80697 0.08511 0.82576 2.56905 -2.51795 -0 -0 -1.96083 -0.74889 0 0 0 0 0 -0.02299 0.00357 0 2.8974 -0.10631 0 -0.18838 -0.30794 0.24879 -0.69494
LEU_51 -8.82753 0.48245 5.43794 -0.6827 0.1949 0.25416 3.1161 -3.37844 -0.00827 -0.08781 -2.34302 0.09307 0 0 0 0 0 -0.00838 0.03069 0.8984 0 -0.24375 0 0.18072 -0.20424 0.30599 -4.78971
ASP_52 -4.95696 0.33102 7.78941 -0.22129 0.00083 0.72121 3.50706 -3.36582 -0.03362 -0.11018 -6.02796 -0.07174 0 0 0 -0.47766 0 0.02841 0.02556 0 3.23891 0.2296 0 -2.3716 -0.20007 0.31448 -1.6504
SER_53 -4.13587 0.23629 5.37003 -0.02645 0 0.06158 2.62741 -2.49496 -0 -0 -2.26571 -0.62454 0 0 0 0 0 -0.0165 0.0007 0.62341 0 0.34913 0.6014 -0.77834 0.04185 0.20015 -0.23043
LEU_54 -9.12234 0.7277 4.65666 -0.4864 0.22545 0.11201 2.97422 -3.07115 -0.00451 -0.01989 -0.5242 0.23875 0 0 0 0 0 0.02053 0.0946 0.28896 0 -0.29725 0 0.18072 -0.02517 0.28774 -3.74358
ASN_55 -4.571 0.18161 4.94297 -0.17522 0.0301 0.2665 1.76182 -2.4067 -0 -0 -1.40913 -0.33041 0 0 0 0 0 -0.03851 0.01641 0 1.44025 0.1797 0 -0.93687 -0.21908 0.30904 -0.95852
LYS_56 -3.28469 0.30549 5.66651 -0.35666 0.04062 0.21391 2.68657 -2.32525 -0.03361 -0.10993 -4.92064 0.17722 0 0 0 -0.47766 0 -0.05177 0.04252 2.31103 0 -0.18113 0 -1.5107 -0.13432 0.29947 -1.64303
GLN_57 -6.03855 0.40463 5.64293 -0.418 0.09443 0.33394 2.66062 -2.70514 -0.00451 -0.01989 -1.26651 -0.32949 0 0 0 0 0 -0.06368 0.09825 0 2.72155 0.20988 0 -0.18838 0.06113 0.68175 1.87497
LYS_58 -2.36447 0.15533 3.94563 -0.5013 0.10773 0.3528 1.47509 -1.5182 -0 -0 -2.56637 0.41232 0 0 0 -0.83531 0 -0.00121 0.06458 2.02935 0 -0.05998 0 -1.5107 -0.09922 0.72289 -0.19104
ASP_59 -3.31601 0.39695 4.8261 -0.12173 0.02187 0.37518 1.64414 -1.92017 -0.01392 -0.13488 -2.99864 -0.26776 0 0 0 -0.83531 0 -0.00463 0.09284 0 2.47409 -0.4115 0 -2.3716 -0.59599 0.38333 -2.77766
LEU_60 -7.32147 1.00501 3.4082 -0.58272 0.22544 0.15551 1.41098 -2.16482 -0 -0 -1.49241 0.35729 0 0 0 0 0 -0.10334 0.21712 0.398 0 -0.07486 0 0.18072 -0.44053 0.49644 -4.32544
SER_61 -4.51286 0.26253 6.44805 -0.03961 0 0.07154 3.79275 -2.76986 -0.00187 -0.03042 -4.03076 -0.2893 0 0 -1.36162 -0.30144 0 -0.00433 0.03488 0.24699 0 -0.34265 1.73315 -0.77834 -0.18375 0.61724 -1.43966
ALA_62 -3.6399 0.34038 2.6044 -0.02261 0 0 1.52313 -1.59496 -0 -0 -0.49168 -0.36594 0 0 0 0 0 -0.01632 0 0 0 -0.37397 0 1.8394 -0.39228 0.30202 -0.28834
GLN_63 -7.0215 0.8077 5.37897 -0.82466 0.14379 0.87283 1.96266 -2.86463 -0.00634 -0.08228 -1.41424 -0.90284 0 0 0 0 0 -0.05567 0.02942 0 3.06712 -0.25764 0 -0.18838 -0.51074 0.14952 -1.71688
ASP_64 -7.36405 0.9868 7.90515 -0.10656 0.00081 0.31701 4.196 -3.74791 -0.01392 -0.13488 -4.92515 -0.67465 0 0 -1.36162 -0.30144 0 0.3398 0.01214 0 2.54612 -0.25815 0 -2.3716 -0.36002 0.43249 -4.88364
LYS_65 -6.63311 0.46375 6.32823 -0.30447 0.03212 0.13926 2.6424 -2.93687 -0.00187 -0.03042 -2.28793 -0.04434 0 0 0 0 0 0.11509 0.04826 1.72067 0 -0.03683 0 -1.5107 -0.42392 0.53562 -2.18508
LEU_66 -6.25933 0.48712 4.80247 -0.44957 0.16672 0.09631 2.65724 -2.71786 -0 -0 -1.42639 0.20768 0 0 0 0 0 0.20399 0.02536 0.3724 0 -0.26897 0 0.18072 -0.40946 0.47185 -1.85974
VAL_67 -6.09089 0.47532 4.91336 -0.31729 0.24703 0.07353 2.85827 -2.80415 -0 -0 -2.31995 -0.21179 0 0 0 0 0 -0.06106 0.00224 0.13661 0 -0.24357 0 1.9342 -0.24401 0.44298 -1.20917
GLN_68 -9.21193 0.70502 7.26845 -0.27166 0.04115 0.18625 3.92544 -3.87472 -0.00827 -0.08781 -3.85626 -0.367 0 0 0 0 0 -0.00706 0.00233 0 2.75212 -0.05421 0 -0.18838 -0.17619 0.60549 -2.61724
GLN_69 -4.6113 0.22404 6.60471 -0.80369 0.08148 0.82336 2.80788 -2.90355 -0 -0 -3.01976 -0.76234 0 0 0 -0.72765 0 0.00709 0.00849 0 2.90639 -0.07873 0 -0.18838 -0.19326 0.70546 0.88023
ASP_70 -4.49763 0.24071 5.89654 -0.10637 0.00684 0.32182 2.75705 -2.75395 -0 -0 -2.02315 -0.34685 0 0 0 0 0 -0.01026 0.00793 0 1.75755 0.27128 0 -2.3716 -0.18745 0.43449 -0.60304
LEU_71 -9.2078 0.85192 4.5957 -0.49054 0.2067 0.11504 3.01098 -3.149 -0.00824 -0.04017 -2.76421 0.21692 0 0 0 0 0 -0.03901 0.01075 0.34416 0 -0.28613 0 0.18072 -0.22284 0.39885 -6.2762
THR_72 -5.19826 0.20102 5.74221 -0.19923 0.10656 0.06974 2.74609 -2.80875 -0 -0 -3.50972 -0.02269 0 0 0 0 0 -0.02396 0.00027 0.06368 0 0.01439 2.31676 -1.0874 -0.08074 0.3604 -1.30962
ASP_73 -4.6538 0.16974 6.19391 -0.11417 0.01885 0.35478 2.72921 -2.89123 -0 -0 -3.9684 -0.14146 0 0 0 -0.72765 0 -0.03969 2e-05 0 1.93315 -0.04351 0 -2.3716 -0.04462 0.39563 -3.20086
THR_74 -6.18908 0.62063 5.9206 -0.12181 0.06431 0.05626 3.24781 -3.01653 -0 -0 -2.31461 -0.83551 0 0 0 0 0 0.31138 0.00031 0.22276 0 -0.0815 2.2642 -1.0874 -0.24581 0.54966 -0.63435
LEU_75 -8.11669 0.80197 4.987 -0.69526 0.25782 0.25962 2.92868 -3.13265 -0 -0 -2.71833 0.1172 0 0 0 0 0 0.07921 0.02025 0.77521 0 -0.19782 0 0.18072 -0.12297 0.43296 -4.14312
ALA_76 -3.59789 0.08926 4.13476 -0.02197 0 0 2.00141 -2.18574 -0.01368 -0.10912 -1.89103 -0.38349 0 0 0 0 0 0.0522 0 0 0 -0.34716 0 1.8394 -0.2787 0.27785 -0.43389
THR_77 -5.53322 0.48552 5.21956 -0.19757 0.09923 0.06881 2.78105 -2.66865 -0 -0 -2.69528 -0.08059 0 0 0 0 0 -0.01191 0.0056 0.06004 0 -0.02737 2.32426 -1.0874 -0.18188 0.27978 -1.16
LEU_78 -9.6886 1.32843 4.64084 -0.49534 0.13245 0.11723 3.29052 -3.27922 -0 -0 -2.60992 0.22182 0 0 0 0 0 -0.049 0.01894 0.31039 0 -0.28522 0 0.18072 -0.06703 0.65236 -5.58062
ASP_79 -5.7521 0.29768 8.57079 -0.19916 9e-05 0.64774 3.68805 -3.64047 -0.0212 -0.15273 -5.82946 -0.19359 0 0 0 -1.0278 0 0.07325 0.00233 0 2.96662 0.30174 0 -2.3716 -0.0348 0.65415 -2.02047
LYS_80 -5.09579 0.20569 5.50366 -0.41561 0.05959 0.2296 2.20359 -2.58244 -0 -0 -1.84762 -0.14652 0 0 0 0 0 -0.03235 0.00451 2.0182 0 0.03445 0 -1.5107 -0.00124 0.24679 -1.12619
ILE_81 -10.4424 1.91587 4.6988 -0.52986 0.66433 0.11221 3.04687 -3.45575 -0 -0 -2.3664 -0.31833 0 0 0 0 0 -0.02545 0.05754 0.83461 0 -0.35143 0 0.73287 -0.18395 0.88829 -4.72218
ASP_82 -5.52239 0.31098 7.12717 -0.17639 0 0.57896 3.40858 -3.15887 -0 -0 -4.17778 -0.28344 0 0 0 -0.55157 0 0.17916 0.03106 0 3.22957 0.12204 0 -2.3716 0.1419 1.22781 0.11519
ARG_83 -5.35733 0.35164 7.52328 -0.75181 0.12699 0.50134 2.6632 -3.31481 -0.0154 -0.14929 -3.31123 0.32228 0 0 0 -0.4405 0 0.11143 0.06507 1.43687 0 -0.09418 0 -1.2888 -0.03093 0.66419 -0.988
ILE_84 -9.1367 0.93622 4.52694 -0.50063 0.3286 0.10284 3.46099 -3.13689 -0.00135 -0.02372 -3.06483 -0.03835 0 0 0 0 0 -0.0573 0.01253 0.63528 0 -0.36486 0 0.73287 -0.24436 0.54134 -5.29137
LYS_85 -6.55248 0.62258 5.52497 -0.4492 0.10293 0.2666 3.153 -2.85985 -0 -0 -2.63883 -0.15937 0 0 0 0 0 0.01591 0.01288 1.93357 0 0.00383 0 -1.5107 -0.14481 0.54429 -2.13467
GLU_86 -4.10651 0.22167 5.14726 -0.20322 0.02227 0.27033 2.27026 -2.35612 -0.0154 -0.14929 -1.73807 -0.55827 0 0 0 0 0 0.1348 0.01787 0 3.0237 -0.19008 0 -2.7348 -0.36236 0.40924 -0.89672
GLU_87 -5.77951 0.38133 5.97633 -0.21619 0.02561 0.29097 2.73713 -2.86121 -0.01427 -0.13563 -2.38427 -0.58839 0 0 0 0 0 -0.04153 0.0713 0 3.05417 -0.35763 0 -2.7348 -0.50742 0.35308 -2.73095
THR_88 -8.09783 0.69414 6.81812 -0.19895 0.10233 0.073 3.9465 -3.5465 -0 -0 -4.02064 -0.06817 0 0 0 0 0 0.04185 0.1044 0.07048 0 0.01075 2.3456 -1.0874 -0.21827 0.37243 -2.65816
VAL_89 -5.31258 0.32163 5.06517 -0.31185 0.21841 0.0718 2.68225 -2.64189 -0 -0 -2.0098 -0.15125 0 0 0 0 0 -0.04819 0.00073 0.06528 0 -0.28217 0 1.9342 -0.01437 0.31393 -0.0987
GLN_90 -5.44391 0.24565 5.79029 -0.26782 0.06112 0.21449 2.44043 -2.75185 -0.02768 -0.24443 -1.92223 -0.46499 0 0 0 0 0 0.08488 0.09799 0 2.73219 -0.06877 0 -0.18838 -0.16762 0.27041 0.38978
LEU_91 -7.8382 0.82257 4.8981 -0.47815 0.17441 0.10643 2.84947 -3.01175 -0.0051 -0.0273 -2.70861 0.21728 0 0 0 0 0 -0.01163 0.02063 0.4302 0 -0.25937 0 0.18072 -0.22567 0.42578 -4.44017
ARG_92 -6.54572 0.57996 5.70118 -0.90885 0.20682 0.58185 2.7468 -3.03532 -0 -0 -2.50152 0.1025 0 0 0 0 0 -0.01729 0.07119 2.74278 0 -0.13892 0 -1.2888 -0.28813 0.48178 -1.50968
GLN_93 -4.90824 0.23133 5.308 -0.26022 0.05509 0.21909 2.41092 -2.62389 -0.02345 -0.18911 -1.83157 -0.47336 0 0 0 0 0 -0.01015 0.11625 0 2.71814 0.02973 0 -0.18838 -0.21946 0.36332 0.72405
LYS_94 -4.29684 0.11631 4.8105 -0.30277 0.02961 0.13512 2.4967 -2.31725 -0 -0 -2.35379 0.01483 0 0 0 0 0 -0.00789 0.00826 1.78396 0 0.00045 0 -1.5107 -0.2072 0.28202 -1.31867
VAL_95 -5.22381 0.66799 3.30077 -0.31166 0.21326 0.0717 1.74051 -2.04433 -0 -0 -1.36493 -0.17061 0 0 0 0 0 -0.06197 0.00521 0.09265 0 -0.36261 0 1.9342 -0.18291 0.25634 -1.44021
ALA_96 -2.92434 0.16952 2.68465 -0.02279 0 0 1.37306 -1.53791 -0.00529 -0.0281 -1.11937 -0.34459 0 0 0 0 0 -0.05313 0 0 0 -0.27395 0 1.8394 -0.28011 0.39536 -0.1276
GLU_97 -5.12887 0.41814 6.58884 -0.20862 0.02751 0.28065 2.91345 -2.69824 -0.02308 -0.14345 -4.90196 -0.49202 0 0 0 0 0 0.18855 0.06138 0 3.11452 0.02138 0 -2.7348 0.00281 1.02316 -1.69065
ALA_98 -3.20904 0.77391 3.85614 -0.02125 0 0 2.09573 -1.86963 -0.00868 -0.05658 -1.8066 -0.33209 0 0 0 0 0 0.0513 0 0 0 -0.25806 0 1.8394 1.00037 1.95179 4.00672
PRO_99 -3.76245 1.24253 3.02345 -0.08466 7e-05 0.05036 1.04735 -1.25662 -0 -0 -0.75515 0.60738 0 0 0 0 0 -0.14855 0.02275 0.48893 0 -0.48518 0 -2.4119 0.56016 1.44611 -0.41542
GLU_100 -5.77295 0.44741 7.80662 -0.57547 0.1062 1.02301 4.22029 -3.32152 -0.01911 -0.12599 -5.28131 -0.53758 0 0 0 -1.84789 0 -0.00204 0.02795 0 3.53109 0.13823 0 -2.7348 0.32963 0.5374 -2.05084
LYS_101 -5.11845 0.32401 6.49294 -0.30052 0.02579 0.13064 2.47976 -2.71043 -0.01366 -0.15401 -4.13955 0.01364 0 0 0 0 0 -6e-05 0.00798 1.68118 0 -0.02902 0 -1.5107 0.34889 0.43034 -2.04122
MET_102 -6.24519 0.43711 4.19208 -0.37618 0.15931 0.07712 2.08159 -2.44527 -0.02293 -0.14281 -2.67496 -0.27683 0 0 0 0 0 -0.01791 0.14849 1.12137 0 0.1046 0 0.60916 -0.45687 0.42833 -3.29978
ARG_103 -5.26978 0.36876 7.0292 -0.88596 0.10968 0.55521 3.67785 -3.14886 -0 -0 -3.73793 0.07909 0 0 0 -1.02409 0 0.07654 0.18145 2.62657 0 -0.08859 0 -1.2888 -0.1841 0.78904 -0.1347
GLN_104 -5.11927 0.16435 5.89873 -0.2618 0.04047 0.19995 2.79893 -2.83072 -0.01366 -0.15401 -2.91786 -0.4747 0 0 0 -0.82381 0 0.05255 0.02513 0 2.85027 0.12312 0 -0.18838 0.1427 0.82021 0.3322
ALA_105 -6.10232 0.56295 3.21471 -0.02171 0 0 2.83679 -2.7367 -0.01911 -0.12599 -1.76657 -0.35141 0 0 0 0 0 -0.00437 0 0 0 -0.1985 0 1.8394 -0.15713 0.53313 -2.49684
THR_106 -6.61509 0.34616 6.34773 -0.20711 0.14793 0.07657 3.6879 -3.39682 -0 -0 -3.03666 -0.18585 0 0 0 0 0 0.00372 2e-05 0.08188 0 -0.0202 2.28675 -1.0874 -0.14063 0.35403 -1.35708
ALA_107 -4.05206 0.16332 4.43302 -0.02178 0 0 2.75784 -2.51335 -0 -0 -1.93302 -0.3567 0 0 0 0 0 0.07415 0 0 0 -0.21008 0 1.8394 -0.13159 0.20683 0.25599
ALA_108 -5.34364 1.03023 3.85916 -0.0199 0 0 2.94196 -2.8137 -0 -0 -1.5891 -0.36535 0 0 0 0 0 0.11181 0 0 0 -0.19769 0 1.8394 -0.37392 0.41217 -0.50857
LEU_109 -9.59629 1.45054 4.58162 -0.64674 0.34002 0.23973 3.1423 -3.37992 -0 -0 -2.35982 -0.10089 0 0 0 0 0 0.03852 0.13389 1.41015 0 -0.21173 0 0.18072 -0.24559 0.70716 -4.31634
THR_110 -5.40044 0.66041 5.55729 -0.1197 0.04718 0.05064 3.35162 -3.00356 -0 -0 -1.5969 -0.58061 0 0 0 0 0 0.19111 0.03876 0.45335 0 0.26038 2.39043 -1.0874 -0.1172 0.64866 1.744
ALA_111 -4.81502 0.82971 3.90875 -0.02318 0 0 2.84817 -2.60617 -0 -0 -1.55806 -0.41079 0 0 0 0 0 0.02117 0 0 0 -0.33322 0 1.8394 -0.4398 0.51392 -0.22512
LEU_112 -8.71185 1.36057 3.85802 -0.4781 0.19236 0.1086 2.95341 -2.95184 -0.01186 -0.11082 -1.80073 0.22159 0 0 0 0 0 -0.05823 0.01468 0.31487 0 -0.27494 0 0.18072 -0.54595 0.65237 -5.08714
SER_113 -3.1825 0.33928 4.63288 -0.03046 0 0.07061 1.55001 -2.01995 -0.02643 -0.2261 -0.86569 -0.50209 0 0 0 0 0 -0.0613 0.00371 1.24994 0 0.26105 0.6007 -0.77834 -0.2482 0.54119 1.30831
ASP_114 -2.52885 0.14562 3.66646 -0.12423 0.03964 0.39058 1.25192 -1.67545 -0.02228 -0.23649 -0.45367 -0.24332 0 0 0 0 0 -0.08534 0.00139 0 2.48582 -0.42671 0 -2.3716 -0.4388 0.36111 -0.2642
VAL_115 -6.35527 1.46141 3.24999 -0.30103 0.3782 0.06636 2.80808 -2.47991 -0.01239 -0.11204 -0.95419 0.30964 0 0 0 0 0 -0.0367 0.21939 0.13098 0 -0.26151 0 1.9342 -0.64576 0.92719 0.32664
ASP_116 -1.64739 0.12206 2.22015 -0.11901 0.03937 0.37713 0.8194 -1.004 -0.00058 -0.00232 -0.77367 -0.13476 0 0 -0.56237 0 0 0.03109 0.0216 0 2.371 -0.2133 0 -2.3716 -0.49354 0.90859 -0.41213
ASN_117 -4.95822 0.49036 5.81761 -0.23585 0.02935 0.36338 3.47557 -2.68364 -0 -0 -2.45897 -0.81146 0 0 -1.10442 0 0 -0.02962 0.12687 0 2.57273 0.12772 0 -0.93687 0.15506 0.38507 0.32469
ASP_118 -2.99439 0.17678 3.70879 -0.11461 0.00742 0.35036 1.53865 -1.7133 -0 -0 -1.70843 -0.55784 0 0 0 0 0 -0.04389 0.04873 0 1.70521 0.00861 0 -2.3716 0.31275 0.28985 -1.35689
GLU_119 -4.67908 0.2879 5.95606 -0.46988 0.07052 0.9091 2.69716 -2.54562 -0 -0 -3.46049 -0.48787 0 0 -1.10442 -0.74869 0 -0.02074 0.08361 0 3.3016 -0.35037 0 -2.7348 -0.35281 0.22573 -3.4231
GLU_120 -6.63094 0.7139 6.97562 -0.20423 0.02939 0.29157 3.65937 -3.32285 -0.0084 -0.10807 -3.84759 -0.59358 0 0 -0.56237 0 0 0.0072 0.07477 0 3.12241 -0.28324 0 -2.7348 -0.46783 0.45556 -3.43412
THR_121 -6.07575 0.72026 5.22972 -0.18583 0.09767 0.06559 2.77304 -2.85918 -0.00235 -0.01782 -2.17307 -0.46422 0 0 0 0 0 -0.00813 0.00171 0.0547 0 0.01497 2.30965 -1.0874 -0.01164 0.59941 -1.01867
ARG_122 -5.50597 0.23438 6.65631 -0.94406 0.16464 0.59276 3.07054 -3.01801 -0 -0 -4.11181 0.12926 0 0 0 -0.74869 0 -0.01772 0.09757 2.31621 0 -0.01531 0 -1.2888 0.12081 0.43371 -1.83417
LYS_123 -4.39781 0.14038 5.17427 -0.30311 0.02527 0.13561 1.88598 -2.29224 -0 -0 -1.18752 -0.0085 0 0 0 0 0 -0.0172 0.03645 1.70619 0 -0.02728 0 -1.5107 -0.28256 0.25885 -0.66393
ILE_124 -8.1645 0.96979 3.6471 -0.50543 0.40023 0.101 2.51887 -2.95135 -0 -0 -1.63974 0.05267 0 0 0 0 0 0.05649 0.08455 0.60763 0 -0.50166 0 0.73287 -0.21577 0.39856 -4.4087
LEU_125 -7.64187 0.97377 3.38851 -0.66748 0.34222 0.2171 2.24378 -2.54356 -0.00567 -0.0265 -1.51088 -0.0504 0 0 0 0 0 -0.03805 0.26114 1.45217 0 -0.30362 0 0.18072 -0.16373 0.68779 -3.20458
SER_126 -3.28681 0.2728 3.78321 -0.03475 0.00314 0.02612 1.55687 -1.85193 -0.00231 -0.01672 -1.99132 0.00562 0 0 0 0 0 -0.10439 0.00071 1.30982 0 -0.29552 1.79222 -0.77834 -0.48761 0.52936 0.43016
THR_127 -2.59489 0.26401 2.9984 -0.13526 0.09493 0.08803 1.45191 -1.52758 -0.00185 -0.02805 -0.86228 -1.07405 0 0 0 0 0 -0.05302 0.12946 0.04011 0 -0.46549 2.2484 -1.0874 -0.45326 0.30966 -0.65822
LEU_128 -8.35433 1.61153 1.75556 -0.50336 0.29106 0.09798 1.83367 -2.20731 -0.00567 -0.0265 -1.29056 0.22557 0 0 0 0 0 0.09623 0.02669 0.55799 0 -0.35879 0 0.18072 -0.31431 0.84141 -5.54241
SER_129 -4.08111 0.24417 3.6393 -0.032 0.01435 0.03015 1.88548 -1.8355 -0.00185 -0.02805 -1.19493 -0.24433 0 0 0 0 0 0.028 0.00056 0.22912 0 0.32385 0.60435 -0.77834 0.33802 0.83034 -0.02842
LEU_130 -6.43417 0.86582 3.01451 -0.50683 0.29834 0.14031 2.18634 -2.14577 -0 -0 -1.71455 0.20461 0 0 0 0 0 -0.04547 0.08689 0.27203 0 -0.30535 0 0.18072 0.29181 0.65406 -2.9567
ARG_131 -3.31567 0.15023 3.84252 -0.60837 0.10808 0.36865 1.27158 -1.78084 -0 -0 -1.79698 0.20139 0 0 0 0 0 -0.02714 0.03183 1.89605 0 -0.0811 0 -1.2888 -0.40143 0.65786 -0.77214
GLN_132 -6.01288 0.39243 5.4266 -0.66575 0.32906 1.12223 1.98846 -2.62864 -0.01871 -0.15849 -1.52214 -2.20145 0 0 0 0 0 0.04797 0.05956 0 4.17617 -0.05934 0 -0.18838 -0.23073 0.27226 0.12823
LEU_133 -9.57051 1.25583 4.25259 -0.46839 0.15765 0.10735 3.29877 -3.3348 -0.01871 -0.15849 -2.19671 0.19996 0 0 0 0 0 0.02763 0.02937 0.41799 0 -0.26215 0 0.18072 -0.14274 0.41072 -5.81392
GLU_134 -6.39941 0.40353 7.48363 -0.664 0.16836 1.24793 3.59116 -3.61508 -0 -0 -4.60984 -0.63152 0 0 0 -0.92125 0 0.1604 0.04447 0 3.53058 -0.31887 0 -2.7348 -0.40006 0.52685 -3.13792
THR_135 -4.39832 0.23578 5.53313 -0.19783 0.0918 0.0698 2.80954 -2.63 -0 -0 -2.96814 -0.08416 0 0 0 0 0 0.08212 0.00186 0.06421 0 0.01052 2.29102 -1.0874 -0.22563 0.43384 0.03213
ARG_136 -7.09335 0.35277 7.82139 -0.53868 0.05514 0.29892 3.61859 -3.54692 -5e-05 -0.00016 -3.8084 0.32471 0 0 0 -1.02439 0 0.02016 0.00847 2.55145 0 -0.09484 0 -1.2888 -0.10002 0.54109 -1.90292
VAL_137 -8.98929 1.30678 5.24053 -0.29984 0.21723 0.06518 3.6937 -3.6774 -0 -0 -2.69627 0.10326 0 0 0 0 0 -0.03074 0.05214 0.02398 0 -0.30429 0 1.9342 -0.1075 0.72803 -2.7403
ALA_138 -4.29681 0.23227 4.65096 -0.02234 0 0 2.46513 -2.55265 -0 -0 -1.96872 -0.35086 0 0 0 0 0 -0.01402 0 0 0 -0.24091 0 1.8394 -0.17362 0.53293 0.10076
GLN_139 -4.87886 0.21402 6.75162 -0.74833 0.06705 0.74835 3.12643 -3.03436 -0 -0 -3.90022 -0.77565 0 0 0 -0.78279 0 0.05969 0.03282 0 2.87122 -0.09407 0 -0.18838 -0.34559 0.38991 -0.48713
ALA_140 -6.49915 0.66776 5.08347 -0.02113 0 0 3.24302 -3.18424 -0.01759 -0.09463 -2.85045 -0.35246 0 0 0 0 0 -0.01096 0 0 0 -0.25728 0 1.8394 -0.33986 0.51378 -2.28032
LEU_141 -6.58744 0.60016 5.63706 -0.62132 0.34484 0.23049 2.53827 -3.03961 -0 -0 -2.06567 -0.16791 0 0 0 0 0 -0.01612 0.11132 0.99836 0 -0.16061 0 0.18072 -0.09551 0.53247 -1.58051
ASP_142 -4.94804 0.23818 6.25257 -0.1085 0.00853 0.33279 2.57568 -2.98704 -0.00577 -0.09862 -1.76363 -0.21705 0 0 0 0 0 -0.04193 0.01184 0 1.85614 0.08594 0 -2.3716 0.05341 0.46109 -0.66602
ASP_143 -6.85267 0.26712 8.18633 -0.10459 0.00302 0.31382 3.47809 -3.70134 -0.00795 -0.04965 -4.56444 -0.38858 0 0 0 -0.78279 0 -0.02718 0.00455 0 1.7989 0.12108 0 -2.3716 -0.24641 0.45212 -4.47217
LEU_144 -8.60161 0.8411 5.74759 -0.69831 0.21017 0.24455 3.00711 -3.41221 -0 -0 -2.72306 0.15428 0 0 0 0 0 0.04377 0.01199 0.7928 0 -0.20537 0 0.18072 -0.16557 0.45342 -4.11864
GLN_145 -5.13737 0.1966 5.55581 -0.26503 0.04416 0.20775 2.27007 -2.74027 -0.02336 -0.19326 -1.55437 -0.49879 0 0 0 0 0 0.03347 0.01541 0 2.75185 -0.12284 0 -0.18838 -0.1301 0.32703 0.54838
ASN_146 -5.7764 0.35042 6.33074 -0.17729 0.02757 0.26048 2.89986 -3.18591 -0.00425 -0.0779 -2.26926 -0.30574 0 0 0 0 0 -0.02556 0 0 1.44598 0.40228 0 -0.93687 -0.06486 0.35445 -0.75224
ALA_147 -5.8371 0.53177 5.11476 -0.02183 0 0 2.94605 -2.96786 -0 -0 -2.61999 -0.36082 0 0 0 0 0 -0.03192 0 0 0 -0.23747 0 1.8394 -0.10239 0.3999 -1.34749
GLN_148 -5.53767 0.23672 5.87974 -0.28469 0.03973 0.22853 2.68254 -2.89327 -0 -0 -2.57613 -0.45548 0 0 0 0 0 0.07187 0.07909 0 3.25291 -0.12173 0 -0.18838 -0.30008 0.37162 0.48531
ASN_149 -4.26185 0.16835 5.09983 -0.18077 0.04364 0.27019 2.51271 -2.59102 -0.00425 -0.0779 -2.33617 -0.31112 0 0 0 0 0 0.04223 0.00034 0 1.43743 0.23251 0 -0.93687 -0.11195 0.33163 -0.67303
ASP_150 -6.01592 0.40292 8.87932 -0.10748 0.00412 0.32538 4.40521 -3.88748 -0 -0 -5.78634 -0.3581 0 0 -1.15353 -0.51163 0 0.04681 0.00158 0 1.8777 0.12003 0 -2.3716 -0.12142 0.42807 -3.82236
LEU_151 -6.82093 0.62431 4.49138 -0.46063 0.20113 0.10475 2.75354 -2.77338 -0 -0 -2.1236 0.19361 0 0 0 0 0 0.10492 0.01703 0.35791 0 -0.27569 0 0.18072 -0.28465 0.54036 -3.16921
ALA_152 -3.9265 0.21348 4.36653 -0.02119 0 0 2.32325 -2.38069 -0 -0 -2.08934 -0.35635 0 0 0 0 0 0.04763 0 0 0 -0.21845 0 1.8394 -0.34154 0.35878 -0.185
SER_153 -4.16049 0.26364 5.24659 -0.02829 0 0.06545 2.65156 -2.47993 -0 -0 -2.61817 -0.55863 0 0 0 0 0 0.09166 0.00203 0.75037 0 0.32883 0.60225 -0.77834 -0.11374 0.19177 -0.54347
TYR_154 -7.8707 0.54321 6.18166 -0.84758 0.02858 0.28573 3.85536 -3.41266 -0.01315 -0.19252 -2.88194 -0.30516 0 0 0 0 0 0.00259 0.02542 0 1.84998 -0.40625 0.00015 1.2797 0.10173 0.20666 -1.56919
ASN_155 -7.47109 0.53788 5.8453 -0.18293 0.04197 0.26727 2.86649 -3.31075 -0 -0 -1.71283 -0.30251 0 0 0 0 0 0.0987 0.00405 0 1.46074 0.388 0 -0.93687 0.05926 0.29236 -2.05494
SER_156 -3.93053 0.23904 5.14561 -0.02622 0 0.06148 2.63505 -2.43123 -0 -0 -2.24757 -0.59208 0 0 0 0 0 0.03589 0.00363 0.69493 0 0.33702 0.60066 -0.77834 0.1419 0.25484 0.14406
GLN_157 -6.71955 0.64321 5.83417 -0.67245 0.15945 0.70358 3.1536 -3.09423 -0 -0 -3.054 -0.3343 0 0 0 0 0 0.07805 0.0265 0 2.8948 -0.25703 0 -0.18838 -0.08713 0.3818 -0.53192
LEU_158 -8.33417 1.15743 4.60268 -0.48656 0.19501 0.12632 2.9391 -2.96173 -0.00721 -0.06868 -2.57879 0.18172 0 0 -0.27901 0 0 0.19358 0.08536 0.29622 0 -0.26295 0 0.18072 -0.36012 0.72785 -4.65323
VAL_159 -6.59902 0.61518 4.65989 -0.29563 0.17873 0.06279 3.08831 -2.89669 -0.00074 -0.00932 -2.2598 -0.10969 0 0 0 0 0 0.05607 2e-05 0.04191 0 -0.42575 0 1.9342 -0.0806 0.67511 -1.36503
SER_160 -4.73763 0.30039 4.94564 -0.02428 0 0.02316 2.74823 -2.52568 -0 -0 -1.8589 -0.35185 0 0 0 0 0 -0.05137 0.00155 0.60101 0 0.25091 0.60251 -0.77834 -0.0247 0.35678 -0.52258
LEU_161 -7.95629 0.96777 3.89482 -0.66203 0.29838 0.23098 2.29658 -2.6889 -0 -0 -1.36646 -0.0206 0 0 0 0 0 0.02936 0.11524 1.34301 0 -0.27011 0 0.18072 -0.28523 0.73226 -3.16047
GLN_162 -6.44214 0.41265 5.87862 -0.64061 0.07872 0.64804 2.66178 -2.71372 -0.00721 -0.06868 -2.09877 -0.38684 0 0 0 -1.01764 0 -0.04127 0.21 0 2.58194 -0.14621 0 -0.18838 -0.25651 0.70533 -0.83091
THR_163 -6.46988 0.63591 3.94734 -0.11482 0.09825 0.04929 2.00081 -2.31793 -0 -0 -0.5317 -1.33226 0 0 0 0 0 -0.02996 0.03189 1.38573 0 0.01152 2.25731 -1.0874 0.20551 0.28036 -0.98002
GLN_164 -6.66937 0.73633 6.27954 -0.2838 0.05517 0.26098 3.2097 -2.91031 -0.00074 -0.00932 -3.91707 -0.90827 0 0 0 -0.7615 0 0.19496 0.04289 0 2.94339 0.00741 0 -0.18838 0.60808 0.92917 -0.38114
PRO_165 -5.7796 0.76758 4.65882 -0.08601 0.00016 0.0534 1.90356 -2.02777 -0 -0 -1.76875 0.70703 0 0 0 0 0 -0.14248 0.02899 0.62897 0 -0.38367 0 -2.4119 0.13162 1.1287 -2.59134
GLU_166 -4.10391 0.24215 5.07171 -0.46576 0.23294 1.45357 1.84065 -2.2179 -0.02465 -0.12994 -1.62476 -2.9155 0 0 0 0 0 -0.03659 0.00463 0 3.93208 -0.22482 0 -2.7348 -0.36158 0.50523 -1.55722
ARG_167 -4.62706 0.26668 4.91296 -0.61232 0.07898 0.34981 2.55914 -2.31293 -0.02465 -0.12994 -2.49285 0.36551 0 0 0 -0.7615 0 -0.0342 0.05465 2.39631 0 -0.12782 0 -1.2888 -0.29116 0.26638 -1.4528
VAL_168 -7.3973 0.78938 3.86851 -0.30353 0.19967 0.0646 2.31832 -2.70106 -0 -0 -1.43083 -0.01217 0 0 0 0 0 -0.05242 0.00629 0.03115 0 -0.37169 0 1.9342 -0.08385 0.28945 -2.85128
GLN_169 -6.11583 0.2578 5.77932 -0.38969 0.06301 0.25108 2.7145 -2.8269 -0.00283 -0.0423 -2.62798 -0.6646 0 0 0 0 0 -0.03033 0.06662 0 3.51878 -0.06457 0 -0.18838 -0.07283 0.32196 -0.05318
ASN_170 -4.98395 0.21989 5.85487 -0.17488 0.02766 0.25875 2.73102 -2.88809 -0 -0 -2.17142 -0.29853 0 0 0 0 0 0.04307 0.00034 0 1.41761 0.48021 0 -0.93687 -0.03334 0.28398 -0.16969
ALA_171 -3.95672 0.14072 4.34731 -0.02135 0 0 2.37944 -2.40384 -0 -0 -2.17057 -0.34588 0 0 0 0 0 -0.00054 0 0 0 -0.14381 0 1.8394 -0.04399 0.1814 -0.19842
MET_172 -10.5455 0.94125 6.09399 -0.22673 0.03636 0.07728 2.90854 -3.31612 -0 -0 -2.1287 -0.21452 0 0 0 0 0 0.12396 0.1241 2.13411 0 0.05432 0 0.60916 -0.11547 0.2748 -3.16912
TYR_173 -6.61599 0.39649 6.30672 -0.91591 0.04876 0.31987 3.03934 -3.21107 -0 -0 -2.59717 -0.28919 0 0 0 0 0 -0.00951 0.01262 0 1.77707 -0.36332 0.00157 1.2797 0.03029 0.27495 -0.51478
ASN_174 -5.62411 0.29413 6.05464 -0.17906 0.0225 0.26421 2.8612 -3.04387 -0.01144 -0.10896 -2.51292 -0.33374 0 0 0 0 0 0.05902 0.02613 0 1.41195 0.33858 0 -0.93687 0.04071 0.21276 -1.16515
ALA_175 -6.32634 0.57847 4.84243 -0.02365 0 0 3.09568 -3.06206 -0.01137 -0.12969 -2.80531 -0.37647 0 0 0 0 0 0.01025 0 0 0 -0.31257 0 1.8394 -0.27425 0.2741 -2.68136
SER_176 -5.03203 0.5447 5.25446 -0.02793 0 0.06494 2.75674 -2.63089 -0.00922 -0.08578 -2.03109 -0.52435 0 0 0 0 0 0.06081 0.01574 0.85078 0 0.31697 0.6001 -0.77834 -0.25332 0.26448 -0.64321
GLN_177 -5.29863 0.28352 5.61805 -0.25802 0.04147 0.18921 2.55456 -2.71986 -0.01144 -0.10896 -1.87094 -0.44991 0 0 0 0 0 0.01774 0.00863 0 2.65637 -0.06232 0 -0.18838 -0.07158 0.28659 0.61608
GLN_178 -6.87071 0.65823 7.07429 -0.27625 0.03874 0.20099 3.11965 -3.38546 -0.02677 -0.24747 -3.1744 -0.48997 0 0 0 -0.76313 0 0.0007 0.02249 0 2.91798 -0.19382 0 -0.18838 -0.27451 0.49297 -1.36483
LEU_179 -9.27378 1.27873 5.7951 -0.69828 0.2119 0.23547 3.23395 -3.58894 -0 -0 -2.82546 0.13527 0 0 0 0 0 -0.01126 0.01727 0.80063 0 -0.16919 0 0.18072 -0.06843 0.7299 -4.0164
GLN_180 -5.15543 0.19782 5.95944 -0.66513 0.10398 0.70839 2.79374 -2.74429 -0.00922 -0.08578 -2.93378 -0.31956 0 0 0 -0.87267 0 -0.00994 0.01719 0 2.85815 -0.2063 0 -0.18838 -0.07118 0.58253 -0.04041
GLN_181 -5.03293 0.29938 5.57236 -0.26987 0.06831 0.21624 2.435 -2.62618 -0.00786 -0.06928 -2.21856 -0.48413 0 0 0 0 0 -0.03192 0.09283 0 2.71778 -0.02192 0 -0.18838 -0.24729 0.33411 0.53768
ILE_182 -8.02941 0.45573 5.28368 -0.66488 0.49288 0.15103 2.6346 -2.93503 -0 -0 -2.44209 0.18582 0 0 0 0 0 -0.03637 0.00937 0.63263 0 -0.48187 0 0.73287 -0.06914 0.41529 -3.66489
ARG_183 -5.90967 0.20678 5.73933 -0.96112 0.16547 0.62706 2.80529 -2.8329 -0.00754 -0.04851 -3.30647 0.09943 0 0 0 -0.87267 0 0.0235 0.11804 2.44202 0 -0.11734 0 -1.2888 -0.12931 0.39141 -2.85598
SER_184 -3.48425 0.21075 4.44084 -0.02771 0 0.06405 1.66858 -2.06526 -0.00324 -0.01318 -0.7661 -0.57054 0 0 0 0 0 0.04832 0.00016 0.71104 0 0.33572 0.60005 -0.77834 -0.04325 0.22664 0.5543
ARG_185 -3.97035 0.19311 4.21805 -0.45342 0.05433 0.22936 1.72702 -2.00623 -0 -0 -0.51566 0.40502 0 0 0 0 0 0.03204 0.0999 2.08485 0 -0.10768 0 -1.2888 -0.12715 0.22247 0.79684
LEU_186 -8.32475 1.08346 4.15895 -0.51514 0.20451 0.12232 2.744 -2.96316 -0.02444 -0.09195 -3.09039 0.2619 0 0 0 0 0 -0.02322 0.35058 0.38608 0 -0.27196 0 0.18072 -0.34482 0.53927 -5.61804
ASP_187 -2.73014 0.12574 3.99074 -0.17596 0.00114 0.53182 1.45593 -1.84195 -0.00324 -0.01318 -0.46614 -0.66601 0 0 0 0 0 -0.09754 0.04283 0 2.73798 -0.26483 0 -2.3716 -0.25022 0.50612 0.51149
GLY_188 -1.50116 0.07457 2.16131 -5e-05 0 0 0.66964 -1.05469 -0 -0 0.04452 -0.38274 0 0 0 0 0 -0.18457 0 0 0 -1.44957 0 0.83697 -0.68723 0.30621 -1.1668
THR_189 -4.38489 0.37716 4.45147 -0.13517 0.05982 0.08219 2.90568 -2.44535 -0.00207 -0.01126 -3.33807 -0.16452 0 0 0 0 0 0.15833 0.18271 0.02129 0 -0.39383 4.14212 -1.0874 -0.73616 0.78491 0.46696
ASP_190 -3.25844 0.31287 3.38934 -0.12132 0.0067 0.37439 1.09202 -1.80766 -0.02444 -0.09195 -0.44193 -0.81737 0 0 0 0 0 -0.18926 0.2146 0 1.78745 0.0213 0 -2.3716 -0.0623 0.88693 -1.10068
VAL_191 -1.84337 0.29587 1.63343 -0.27673 0.15756 0.04703 0.48425 -0.97965 -0 -0 0.07815 0.35136 0 0 0 0 0 -0.04695 0 0.58937 0 0.2254 0 1.9342 -0.00742 0.48541 3.12791
GLY_192 -2.79333 0.23955 2.88455 -0.0004 0 0 1.33902 -1.63611 -0 -0 -0.46019 -0.26281 0 0 0 0 0 -0.06272 0 0 0 0.41634 0 0.83697 0.2199 0.23393 0.95472
GLU_193 -2.10278 0.16374 2.64663 -0.45677 0.26618 1.45012 0.9112 -1.29067 -0.02863 -0.1345 -0.50821 -2.95368 0 0 0 0 0 -0.00322 0.05571 0 4.0554 -0.1174 0 -2.7348 0.38026 0.25621 -0.14522
THR_194 -3.5738 0.30612 3.14628 -0.1196 0.07415 0.06022 1.17224 -1.56869 -0.02863 -0.1345 -0.70026 -1.26654 0 0 0 0 0 0.01581 0.00236 0.12096 0 -0.12326 2.26918 -1.0874 -0.20457 0.38228 -1.25765
ALA_195 -3.89034 0.46041 2.4395 -0.02442 7e-05 0 1.51182 -1.7511 -0.00207 -0.01126 -0.21408 -0.40524 0 0 0 0 0 -0.08922 0 0 0 -0.29659 0 1.8394 -0.62765 0.35138 -0.7094
LEU_196 -5.9943 0.86998 3.48436 -0.51815 0.31355 0.15614 2.14937 -2.19644 -0.01704 -0.08267 -2.72143 0.05646 0 0 0 0 0 -0.05459 0.01645 0.19541 0 -0.04431 0 0.18072 -0.60235 0.60531 -4.20355
ARG_197 -4.17882 0.86198 4.44562 -0.43811 0.0499 0.21495 2.1235 -1.99236 -0 -0 -1.21314 0.3155 0 0 0 0 0 0.12988 0.08673 2.08764 0 -0.15689 0 -1.2888 5.47167 1.64381 8.16305
PRO_198 -5.78738 1.39612 3.30651 -0.0771 0 0.047 1.98364 -1.73409 -0 -0 -1.89781 0.56578 0 0 0 0 0 -0.16275 0.0053 0.45275 0 -0.60285 0 -2.4119 5.67207 1.50463 2.25993
SER_199 -5.21563 0.69376 4.98167 -0.03752 0 0.04777 2.85551 -2.5923 -0 -0 -2.77171 -0.46914 0 0 0 0 0 0.0521 0.01424 0.1686 0 -0.22454 1.78141 -0.77834 -0.27139 0.4694 -1.29611
GLN_200 -4.8606 0.56671 4.50605 -0.83993 0.14098 0.89441 2.19774 -2.24448 -0.01704 -0.08267 -1.31963 -0.91976 0 0 0 0 0 -0.01759 0.02055 0 2.86256 -0.23228 0 -0.18838 -0.42313 0.28677 0.33029
LYS_201 -6.49029 0.55258 5.634 -0.29936 0.02798 0.12944 2.78216 -2.80635 -0 -0 -2.30336 -0.04749 0 0 0 0 0 0.00834 0.02239 1.79289 0 -0.04 0 -1.5107 -0.35147 0.39424 -2.50501
VAL_202 -7.792 0.91962 4.19396 -0.31937 0.22332 0.07322 2.96128 -2.99833 -0 -0 -1.74802 -0.15343 0 0 0 0 0 -0.02875 0.0081 0.07813 0 -0.22901 0 1.9342 -0.23171 0.5781 -2.53068
LEU_203 -5.18347 0.2744 4.9568 -0.47465 0.19302 0.10404 2.4424 -2.59011 -0 -0 -1.71779 0.24646 0 0 0 0 0 -0.02361 0.03044 0.50982 0 -0.23657 0 0.18072 -0.14886 0.50755 -0.92939
MET_204 -5.7129 0.32653 5.32876 -0.33924 0.06507 0.10021 2.63337 -2.67565 -0.01367 -0.15655 -2.00273 -0.00408 0 0 0 0 0 -0.0223 0.01314 1.76972 0 0.08753 0 0.60916 -0.04744 0.3188 0.27773
GLN_205 -10.6985 0.9001 8.46037 -0.27737 0.08072 0.24715 4.08252 -4.39135 -0 -0 -3.70204 -0.56361 0 0 0 -0.76313 0 0.10243 0.545 0 2.6755 -0.17069 0 -0.18838 -0.09952 0.37757 -3.38318
ALA_206 -5.38129 0.60877 4.18174 -0.02162 0 0 2.90074 -2.82989 -0 -0 -2.48231 -0.36693 0 0 0 0 0 0.02499 0 0 0 -0.21675 0 1.8394 -0.32877 0.44189 -1.63006
GLN_207 -5.58976 0.49414 6.61739 -0.2782 0.03939 0.20294 3.21824 -3.11204 -0.01367 -0.15655 -3.72242 -0.45702 0 0 0 -0.51163 0 0.04982 0.09017 0 2.65417 -0.10196 0 -0.18838 -0.29986 0.46585 -0.59938
GLN_208 -7.35629 0.63006 6.16542 -0.25454 0.02736 0.19608 3.26218 -3.25566 -0 -0 -2.4757 -0.41108 0 0 0 0 0 0.08418 0.04291 0 2.99641 -0.13941 0 -0.18838 -0.26644 0.41904 -0.52386
ALA_209 -5.29453 0.28626 4.33922 -0.02171 0 0 2.80601 -2.72693 -0.0121 -0.10615 -2.29519 -0.36191 0 0 0 0 0 0.10212 0 0 0 -0.22851 0 1.8394 -0.35573 0.25784 -1.7719
LEU_210 -4.91892 0.3675 5.083 -0.47015 0.20718 0.11046 2.79042 -2.61812 -0 -0 -2.12369 0.20116 0 0 0 0 0 0.16481 0.0384 0.36688 0 -0.27824 0 0.18072 -0.34609 0.23626 -1.00841
LEU_211 -7.96291 0.81783 5.89545 -0.46445 0.18134 0.11256 2.81658 -3.13578 -0.01592 -0.1447 -2.24097 0.17806 0 0 0 0 0 0.11354 0.17533 0.2929 0 -0.30993 0 0.18072 -0.31835 0.38284 -3.44585
ASN_212 -7.52953 0.53178 7.43912 -0.30761 0.01031 0.59269 3.17239 -3.49759 -0.0121 -0.10615 -2.4608 -0.2119 0 0 0 0 0 0.10984 0.13237 0 2.58715 0.60509 0 -0.93687 -0.00477 0.51379 0.62721
ALA_213 -4.61677 0.44059 5.05551 -0.02133 0 0 2.9072 -2.72991 -0 -0 -2.47355 -0.36672 0 0 0 0 0 0.01748 0 0 0 -0.2658 0 1.8394 -0.04664 0.48734 0.22679
GLU_214 -6.54939 0.48502 7.32406 -0.22203 0.02696 0.30178 3.18622 -3.4509 -0.02758 -0.25661 -3.06609 -0.60648 0 0 0 0 0 0.00496 0.0493 0 3.01496 -0.29396 0 -2.7348 -0.54864 0.47216 -2.89106
ILE_215 -7.39322 0.47962 5.10653 -0.64752 0.44532 0.14108 2.63067 -2.78374 -0.01437 -0.15088 -2.40278 0.23658 0 0 0 0 0 -0.03226 0.00776 0.56378 0 -0.41322 0 0.73287 -0.33029 0.60228 -3.22181
ASP_216 -5.68724 0.3332 8.2343 -0.22271 0.0027 0.72815 3.89255 -3.50192 -0.00283 -0.0423 -5.95386 0.02024 0 0 0 -1.02821 0 0.03904 0.03265 0 3.31761 0.15685 0 -2.3716 -0.17268 0.49494 -1.73112
GLN_217 -5.51722 0.3338 6.12113 -0.27186 0.06423 0.22054 2.75316 -2.93967 -0.01166 -0.11191 -2.7083 -0.52788 0 0 0 0 0 0.06539 0.13999 0 2.73419 -0.10566 0 -0.18838 -0.29207 0.25477 0.01258
GLN_218 -5.99429 0.40166 5.90931 -0.2583 0.03369 0.20245 3.08268 -3.04411 -0.01776 -0.21356 -2.48393 -0.50377 0 0 0 0 0 0.06344 0.14527 0 2.8575 -0.08924 0 -0.18838 -0.24725 0.24173 -0.10285
ARG_219 -6.69358 0.34178 9.36534 -0.962 0.15462 0.57677 4.12589 -3.87722 -0.00204 -0.04607 -5.57625 0.18087 0 0 0 -1.54942 0 0.00298 0.04827 2.11982 0 -0.01347 0 -1.2888 -0.01781 0.40648 -2.70387
LYS_220 -5.71172 0.2452 7.47103 -0.31949 0.03786 0.14944 2.53839 -3.17223 -0 -0 -3.40876 0.01547 0 0 0 0 0 -0.01415 0.18651 1.70993 0 -0.02359 0 -1.5107 -0.13976 0.40028 -1.54627
SER_221 -4.32451 0.18003 4.54013 -0.02851 0 0.06542 2.17773 -2.32382 -0 -0 -1.41688 -0.58984 0 0 0 0 0 -0.00869 0.00039 0.77238 0 0.32928 0.61308 -0.77834 -0.18414 0.27356 -0.70274
LEU_222 -7.13947 0.8114 4.96884 -0.4971 0.24379 0.10918 2.73333 -2.86757 -0.00087 -0.00834 -1.91397 -0.00738 0 0 0 0 0 -0.04239 0.3224 3.08781 0 -0.22271 0 0.18072 0.03456 0.59141 0.38365
GLU_223 -4.68962 0.31914 5.86475 -0.21588 0.02323 0.29673 2.02763 -2.49508 -0.00016 -0.00501 -2.50482 -0.62577 0 0 0 -0.52122 0 -0.04541 0.0169 0 3.19112 -0.33805 0 -2.7348 -0.37508 0.55743 -2.25396
GLY_224 -3.42322 0.37338 3.15331 -5e-05 0 0 1.14782 -1.74498 -0 -0 -1.70798 -0.39279 0 0 0 0 0 -0.10768 0 0 0 0.23411 0 0.83697 -0.35984 0.27302 -1.71793
ASN_225 -6.07514 0.46316 7.01817 -0.32303 0.15242 0.58438 4.17798 -3.32657 -0.01146 -0.06985 -3.82895 -0.85729 0 0 -0.56717 0 0 0.09865 0.03661 0 1.96714 -0.46389 0 -0.93687 0.14925 0.43482 -1.37766
THR_226 -5.57258 0.43078 4.60971 -0.11901 0.10429 0.05728 1.68931 -2.31219 -0.02453 -0.16242 -0.58725 -0.56107 0 0 0 0 0 -0.11384 0.12362 0.35649 0 0.36239 2.29881 -1.0874 0.15496 0.55836 0.20571
VAL_227 -4.37644 0.49887 2.92294 -0.31512 0.26522 0.07269 1.75189 -1.74666 -0 -0 -1.32498 -0.2235 0 0 -1.11087 0 0 0.04933 0.01536 0.19467 0 -0.18602 0 1.9342 -0.12165 0.41329 -1.28678
LEU_228 -6.45188 0.4917 4.72798 -0.50447 0.22232 0.1236 2.58137 -2.49151 -0.0005 -0.00739 -2.17766 0.17036 0 0 0 0 0 -0.04144 0.15087 0.29383 0 -0.29028 0 0.18072 -0.10234 0.34724 -2.77748
GLN_229 -6.78402 0.42551 6.78809 -0.83517 0.18772 0.89111 2.64101 -3.17071 -0.00639 -0.1219 -2.28646 -0.86713 0 0 0 0 0 -0.03351 0.02557 0 3.17465 -0.1983 0 -0.18838 -0.13933 0.41444 -0.08319
ASP_230 -5.39691 0.17269 8.55165 -0.10968 0.01328 0.33567 3.90879 -3.57254 -0.00555 -0.04756 -6.40755 -0.28516 0 0 0 -2.2219 0 0.38458 0.00232 0 2.36864 -0.31326 0 -2.3716 -0.32793 0.49495 -4.82705
THR_231 -4.80294 0.289 5.59412 -0.19952 0.14626 0.07353 2.683 -2.65518 -0 -0 -2.28124 -0.23964 0 0 -0.5437 0 0 0.04558 0.00146 0.08302 0 -0.02111 2.32113 -1.0874 -0.12454 0.58997 -0.1282
LEU_232 -7.38743 0.38171 5.76865 -0.694 0.1957 0.26759 2.70025 -3.0965 -0.01262 -0.1073 -2.33713 0.09157 0 0 0 0 0 0.00032 0.02036 0.9319 0 -0.2295 0 0.18072 -0.03823 0.53629 -2.82766
GLN_233 -6.10211 0.28884 7.68865 -0.80972 0.1136 0.84242 3.1851 -3.3925 -0.01027 -0.16672 -3.70471 -0.79175 0 0 0 -0.66616 0 0.10476 0.04084 0 2.92068 -0.15405 0 -0.18838 -0.23626 0.496 -0.54173
LYS_234 -5.40138 0.35353 5.82085 -0.41593 0.06599 0.22864 2.54289 -2.55739 -0 -0 -2.32047 -0.13796 0 0 0 0 0 -0.01264 0.0312 1.93506 0 0.01662 0 -1.5107 -0.25846 0.37054 -1.24962
GLN_235 -5.73108 0.30544 5.80207 -0.26078 0.05222 0.2111 2.60252 -2.86483 -0.01262 -0.1073 -2.27095 -0.44841 0 0 0 0 0 0.05757 0.129 0 2.72686 -0.02602 0 -0.18838 -0.19569 0.22025 0.00097
ARG_236 -6.29805 0.21343 6.52389 -0.43162 0.03584 0.2079 2.95457 -3.01826 -0.00629 -0.09185 -3.37139 0.31004 0 0 0 0 0 0.0023 0.06077 2.06606 0 -0.08466 0 -1.2888 -0.28132 0.27297 -2.22446
ASP_237 -6.37517 0.29368 8.31006 -0.11093 0.01286 0.33992 3.54027 -3.68445 -0.01815 -0.15022 -4.69936 -0.28696 0 0 0 -0.66616 0 0.1609 0.01078 0 1.73683 0.1527 0 -2.3716 -0.34191 0.27947 -3.86743
TYR_238 -6.4525 0.35209 6.47537 -0.88146 0.04389 0.27036 2.94029 -3.29178 -0.00472 -0.02472 -2.74714 -0.29914 0 0 0 0 0 0.01418 0.0503 0 1.73158 -0.41131 1e-05 1.2797 -0.07256 0.19525 -0.83228
VAL_239 -5.81035 0.28876 4.41893 -0.30933 0.19178 0.07002 2.42622 -2.68807 -0 -0 -2.11294 -0.13203 0 0 0 0 0 -0.0571 0.00066 0.10033 0 -0.2615 0 1.9342 -0.00785 0.1637 -1.78458
THR_240 -4.68845 0.23631 5.44794 -0.20855 0.15421 0.07643 3.08317 -2.71 -0 -0 -3.56017 -0.08093 0 0 0 0 0 0.04667 0.00287 0.05756 0 -0.00304 2.28275 -1.0874 -0.00366 0.22635 -0.72792
ALA_241 -5.90377 0.4525 4.2528 -0.02276 0 0 3.07782 -2.94449 -0 -0 -2.8859 -0.36775 0 0 0 0 0 0.01226 0 0 0 -0.26535 0 1.8394 -0.18817 0.42585 -2.51756
ASN_242 -6.98898 0.36125 6.7541 -0.1678 0.01652 0.24366 3.40717 -3.54479 -0.00582 -0.08677 -2.66545 -0.33932 0 0 0 -0.69649 0 0.01026 0.00333 0 1.44332 0.55354 0 -0.93687 -0.15207 0.44572 -2.3455
SER_243 -4.6402 0.40483 5.15534 -0.02671 0 0.06225 2.54525 -2.62062 -0 -0 -2.3394 -0.61296 0 0 0 0 0 -0.0096 0.00161 0.58744 0 0.34973 0.60002 -0.77834 0.34861 0.21885 -0.75389
ALA_244 -5.5497 0.47552 4.29646 -0.02247 0 0 2.9103 -2.82999 -0 -0 -2.24712 -0.35669 0 0 0 0 0 -0.0373 0 0 0 -0.29131 0 1.8394 -0.03325 0.1765 -1.66966
ARG_245 -6.93966 0.55442 6.94776 -1.05671 0.1793 0.76491 3.25595 -3.43776 -0 -0 -3.197 0.24197 0 0 0 -0.69649 0 0.0532 0.05703 2.645 0 -0.00847 0 -1.2888 -0.30701 0.27106 -1.96132
LEU_246 -8.07808 1.04227 5.37133 -0.48751 0.31548 0.11721 2.70432 -2.91003 -0.01409 -0.13924 -2.03636 0.22577 0 0 0 0 0 0.15545 0.00846 0.30584 0 -0.30596 0 0.18072 -0.21177 0.67176 -3.08442
GLU_247 -5.89693 0.54098 6.71466 -0.34748 0.10559 0.41059 3.19173 -3.12805 -0 -0 -3.04354 -0.62483 0 0 0 0 0 -0.02041 0.0005 0 3.35596 -0.19642 0 -2.7348 -0.42924 0.76671 -1.33498
HIS_D_248 -6.77181 0.53492 6.72836 -0.37601 0.01623 0.4514 3.37217 -3.38708 -0.01048 -0.08507 -3.42404 -0.40472 0 0 0 -0.70097 0 0.09532 5e-05 0 2.48625 0.11655 0 -0.45461 -0.39182 0.53635 -1.66899
GLN_249 -5.83108 0.3148 5.42668 -0.25755 0.03701 0.1807 2.67315 -2.75208 -0.01409 -0.13924 -1.93471 -0.47668 0 0 0 0 0 0.01862 0.01339 0 2.77129 -0.07393 0 -0.18838 -0.24896 0.48019 -0.00087
LEU_250 -9.09995 1.06526 4.85088 -0.5043 0.26984 0.11742 3.33461 -3.25906 -0 -0 -2.24519 0.25279 0 0 0 0 0 0.08159 0.06215 0.31734 0 -0.29364 0 0.18072 -0.28027 0.38934 -4.76049
GLN_251 -6.6776 0.51321 7.67371 -0.26056 0.05346 0.20142 3.66503 -3.50112 -0.01048 -0.08507 -3.6969 -0.50626 0 0 0 -0.70097 0 0.02274 0.18688 0 2.72079 -0.06351 0 -0.18838 -0.27396 0.40048 -0.52709
LEU_252 -5.05937 0.28682 5.50973 -0.4774 0.22674 0.11307 2.56509 -2.7085 -0.01563 -0.15174 -2.37407 0.22773 0 0 0 0 0 0.10698 0.02353 0.32101 0 -0.28058 0 0.18072 -0.27794 0.39385 -1.38995
LEU_253 -7.31501 0.56613 4.74302 -0.45828 0.13972 0.10121 3.37748 -3.04436 -0 -0 -2.16952 0.20772 0 0 0 0 0 0.00263 0.00621 0.42801 0 -0.25603 0 0.18072 -0.29692 0.46889 -3.3184
GLN_254 -5.88683 0.35928 5.98172 -0.82783 0.13336 0.87648 2.80956 -3.02426 -0 -0 -2.09669 -0.88512 0 0 0 0 0 0.1039 0.03877 0 2.85987 -0.21382 0 -0.18838 -0.2936 0.46956 0.21598
GLU_255 -4.79602 0.25308 6.002 -0.20619 0.02021 0.27474 2.7571 -2.78884 -0.01563 -0.15174 -2.95278 -0.60135 0 0 0 0 0 0.16028 0.01966 0 3.02259 -0.19844 0 -2.7348 -0.39973 0.35889 -1.97697
ALA_256 -5.36711 0.50255 4.29119 -0.02132 0 0 2.8074 -2.6989 -0.00551 -0.021 -2.27919 -0.36417 0 0 0 0 0 -0.00518 0 0 0 -0.28658 0 1.8394 -0.51264 0.4125 -1.70854
VAL_257 -8.80776 1.15929 5.05048 -0.31209 0.26935 0.071 3.14712 -3.33143 -0 -0 -2.4892 0.02801 0 0 0 0 0 0.00111 0.03508 0.04583 0 -0.22156 0 1.9342 -0.21123 0.60041 -3.0314
ASN_258 -6.02469 0.36091 6.39305 -0.1794 0.04167 0.26152 3.03228 -3.08546 -0.01378 -0.083 -2.39586 -0.28733 0 0 0 -0.84685 0 -0.03529 0.00295 0 1.66338 0.44182 0 -0.93687 0.313 0.60124 -0.77668
SER_259 -3.75763 0.11788 5.01728 -0.02675 0 0.06239 2.44932 -2.27074 -0 -0 -3.59152 -0.62171 0 0 0 0 0 -0.01823 0.00119 0.61732 0 0.35209 0.60221 -0.77834 0.40574 0.29715 -1.14236
LYS_260 -5.768 0.63552 5.60074 -0.30075 0.03248 0.13546 2.78037 -2.71991 -0.00837 -0.03641 -2.57866 -0.04345 0 0 0 0 0 -0.02934 0.03215 1.87215 0 -0.0922 0 -1.5107 0.07327 0.61163 -1.31403
ARG_261 -7.26546 0.48487 6.9194 -0.73328 0.16039 0.42739 3.20379 -3.10564 -0.00551 -0.021 -3.55582 0.49037 0 0 0 -0.84685 0 -0.04894 0.14581 3.1086 0 -0.17365 0 -1.2888 -0.32188 0.74959 -1.67663
LEU_262 -5.68207 0.37796 6.01687 -0.46448 0.18317 0.0993 2.27999 -2.78344 -0 -0 -1.62955 0.21738 0 0 0 0 0 -0.03329 0.02129 0.55432 0 -0.17875 0 0.18072 -0.15647 0.36408 -0.63293
THR_263 -5.02296 0.18744 5.83619 -0.20462 0.15185 0.07414 2.7024 -2.66575 -0.02625 -0.21805 -3.10718 -0.04704 0 0 0 0 0 -0.02343 0.01161 0.06781 0 -0.02761 2.27019 -1.0874 0.15965 0.27349 -0.69553
LEU_264 -7.21752 0.71133 5.06284 -0.4809 0.16493 0.1154 2.66303 -2.88528 -0 -0 -2.86903 0.23029 0 0 0 0 0 0.01903 0.03362 0.34089 0 -0.27793 0 0.18072 -0.07806 0.38968 -3.89697
THR_265 -5.05138 0.34805 4.72083 -0.20424 0.15352 0.07461 2.61799 -2.58068 -0.00837 -0.03641 -2.90422 -0.1054 0 0 0 0 0 -0.02106 6e-05 0.06156 0 -0.0255 2.27353 -1.0874 -0.0745 0.42048 -1.42852
GLU_266 -3.72446 0.12234 4.4015 -0.21876 0.03119 0.31167 1.57405 -2.0951 -0.01246 -0.13505 -0.86027 -0.60592 0 0 0 0 0 -0.02251 0.00942 0 3.01089 -0.24133 0 -2.7348 -0.19707 0.22508 -1.16159
LYS_267 -5.52344 0.43499 6.4208 -0.30091 0.02762 0.12694 2.80525 -2.8786 -0.0065 -0.05105 -3.43376 -0.0239 0 0 0 0 0 0.01779 0.08023 1.92362 0 -0.06088 0 -1.5107 -0.24599 0.35933 -1.83916
THR_268 -7.00585 0.87472 5.33293 -0.18651 0.10669 0.10366 3.19658 -3.1931 -0.02313 -0.27577 -2.29942 -0.34662 0 0 0 0 0 -0.03751 0.07307 1.56193 0 0.21612 2.3012 -1.0874 -0.03386 0.60259 -0.11969
ALA_269 -5.09689 0.60171 2.92831 -0.02386 0 0 1.80975 -2.34496 -0.01625 -0.0962 -0.46258 -0.40902 0 0 0 0 0 -0.05215 0 0 0 -0.42577 0 1.8394 -0.31524 0.57394 -1.48982
GLN_270 -5.80064 0.79132 5.48694 -0.66525 0.10406 0.79423 3.21812 -2.87516 -0.02215 -0.15608 -2.84583 -0.70032 0 0 -0.98284 -0.65589 0 0.00762 0.23944 0 2.30124 -0.17054 0 -0.18838 -0.12633 0.59176 -1.65467
GLU_271 -3.71388 0.34057 4.59635 -0.22166 0.02639 0.3088 1.45824 -1.98338 -0.00016 -0.00494 -0.73187 -0.58751 0 0 0 0 0 -0.07092 0.02768 0 3.05519 -0.3585 0 -2.7348 -0.22765 0.46121 -0.36085
ALA_272 -3.85261 0.33719 2.04467 -0.02826 0.00626 0 1.47474 -1.66333 -0.0065 -0.05105 -1.31405 -0.43614 0 0 0 0 0 -0.00951 0 0 0 0.007 0 1.8394 -0.59447 0.23861 -2.00804
VAL_273 -6.36836 1.23361 1.76413 -0.2847 0.2399 0.05653 1.59273 -2.13913 -0.02215 -0.15608 -1.08531 0.1406 0 0 0 0 0 -0.04907 0.01145 0.06293 0 -0.39869 0 1.9342 -0.51807 0.60383 -3.38162
SER_274 -3.26938 0.97052 3.01231 -0.02697 0 0.06297 1.74516 -1.58986 -0.01653 -0.09502 0.57745 -0.72314 0 0 -0.55667 0 0 0.00988 0.07368 0.19617 0 -0.43787 0.60302 -0.77834 -0.12235 1.6273 1.26232
PRO_275 -1.33488 0.3695 1.14264 -0.07541 0 0.04555 0.31373 -0.47534 -0 -0 0.34985 0.5638 0 0 0 0 0 -0.18946 0.00825 0.37407 0 -0.73215 0 -2.4119 0.21914 1.41188 -0.42073
ASP_276 -3.8331 0.62527 5.31598 -0.2146 0.11718 0.68326 2.7719 -2.56057 -0.01653 -0.09502 -2.47639 -1.59866 0 0 -1.14912 0 0 -0.08328 0.01078 0 2.19587 -0.62936 0 -2.3716 -0.08228 0.40298 -2.98727
GLU_277 -3.20794 0.39162 3.72622 -0.22601 0.02812 0.32433 1.89995 -1.70473 -0 -0 -1.02667 -0.60896 0 0 0 0 0 -0.0039 0.00583 0 3.31237 -0.25072 0 -2.7348 -0.4181 0.19301 -0.30038
ALA_278 -2.86179 0.45858 3.45963 -0.02457 7e-05 0 1.59525 -1.77225 -0.01284 -0.06869 -1.62809 -0.40772 0 0 -0.59245 0 0 -0.07294 0 0 0 -0.16708 0 1.8394 -0.62465 0.14276 -0.73735
ALA_279 -5.23223 0.89861 2.5612 -0.02718 0.004 0 1.97414 -2.23288 -0.01625 -0.0962 -0.78126 -0.43494 0 0 0 0 0 -0.06368 0 0 0 -0.0386 0 1.8394 -0.62443 0.23072 -2.03957
ARG_280 -6.47982 0.5796 4.84098 -0.64989 0.11842 0.38771 2.53137 -2.46376 -0.00233 -0.00664 -3.01193 0.06 0 0 -0.98284 -0.65589 0 0.03253 0.09742 2.36243 0 -0.06101 0 -1.2888 -0.49362 0.29535 -4.79073
ILE_281 -4.18936 0.49058 3.73337 -0.60864 0.36681 0.11916 2.3347 -2.09672 -0.01284 -0.06869 -1.08119 0.31077 0 0 0 0 0 0.09817 0.02966 0.91388 0 -0.66537 0 0.73287 -0.49387 0.60567 0.51897
GLN_282 -4.07137 0.40237 2.2082 -0.59219 0.18344 0.98775 1.08177 -1.48889 -0.01374 -0.12835 -0.04705 -2.38062 0 0 0 0 0 -0.06369 0.01263 0 3.75774 -0.02507 0 -0.18838 -0.29112 0.67068 0.01409
ALA_283 -2.15111 0.31424 1.70356 -0.02376 0 0 0.84108 -0.97515 -0.01141 -0.12171 0.24907 -0.38245 0 0 0 0 0 -0.07823 0 0 0 -0.29489 0 1.8394 -0.40135 0.31026 0.81756
ASN_284 -6.16969 0.7578 6.13954 -0.26865 0.02442 0.41741 3.68242 -2.98986 -0 -0 -3.83579 -0.47897 0 0 -1.07579 0 0 -0.03822 0.01057 0 2.32859 0.06967 0 -0.93687 -0.53221 0.94651 -1.94912
PRO_285 -4.56591 0.8339 3.57953 -0.06806 0 0.04281 1.6943 -1.69057 -0.01699 -0.09793 -0.93105 0.59886 0 0 0 0 0 -0.17536 0.08068 0.16784 0 -0.77759 0 -2.4119 0.13273 1.3459 -2.25881
LEU_286 -5.37184 0.45043 3.78994 -0.49069 0.225 0.11278 2.19704 -2.2098 -0.00774 -0.11714 -1.30657 0.25467 0 0 -1.07579 0 0 -0.0386 0.02236 0.38203 0 -0.2521 0 0.18072 0.14612 0.66679 -2.4424
VAL_287 -8.34043 1.04672 4.18152 -0.3 0.24663 0.06986 3.18835 -3.26189 -0.02388 -0.19114 -2.39415 -0.25553 0 0 0 0 0 -0.00785 0 0.18271 0 -0.42359 0 1.9342 -0.11338 0.56287 -3.89898
LYS_288 -5.99328 0.48557 7.17917 -0.44861 0.05305 0.30209 3.42056 -3.14267 -0 -0 -4.06723 -0.00385 0 0 0 -0.17473 0 -0.03469 0.07738 2.22807 0 -0.04421 0 -1.5107 0.03933 0.62529 -1.00947
GLN_289 -5.18918 0.36661 5.96551 -0.26415 0.05116 0.21372 2.49504 -2.77843 -0.02537 -0.27735 -2.17739 -0.44741 0 0 0 0 0 0.04343 0.08184 0 2.71509 0.0872 0 -0.18838 0.01863 0.38718 1.07774
GLU_290 -5.50891 0.32917 5.77008 -0.44127 0.06676 0.84834 2.56792 -2.74796 -0.02891 -0.24572 -1.84552 -0.51508 0 0 0 0 0 -0.01736 0.05191 0 3.32742 -0.34334 0 -2.7348 -0.26876 0.22227 -1.51376
LEU_291 -8.17283 0.65122 5.72891 -0.68769 0.24908 0.24913 3.07887 -3.33838 -0 -0 -3.01905 0.12831 0 0 0 0 0 0.12352 0.02135 0.87733 0 -0.23736 0 0.18072 -0.35061 0.39053 -4.12694
GLU_292 -6.0634 0.43274 8.04652 -0.22324 0.02991 0.32068 3.68144 -3.50596 -0.04224 -0.34969 -4.50163 -0.62934 0 0 0 -0.17473 0 0.09011 0.10236 0 3.05959 -0.27105 0 -2.7348 -0.38562 0.48237 -2.63599
ILE_293 -5.96725 0.47108 5.69253 -0.50096 0.38449 0.10176 2.75165 -2.92071 -0.03341 -0.27848 -2.0802 -0.0004 0 0 0 0 0 -0.05631 0.01931 0.4928 0 -0.43891 0 0.73287 -0.27055 0.37748 -1.52322
ASN_294 -7.70114 0.60742 6.12893 -0.18799 0.05589 0.27735 2.80122 -3.31956 -0 -0 -2.09756 -0.29415 0 0 0 0 0 0.16477 0.03231 0 1.44302 0.24948 0 -0.93687 0.03145 0.42739 -2.31803
GLN_295 -6.1941 0.56149 6.45258 -0.2651 0.05272 0.20798 3.02215 -3.08677 -0.01177 -0.12138 -3.04285 -0.54802 0 0 0 0 0 0.17859 0.06214 0 2.72339 -0.12215 0 -0.18838 -0.13619 0.39939 -0.05629
GLN_296 -6.65252 0.53265 7.32161 -0.27506 0.04952 0.2088 3.10976 -3.43981 -0.03906 -0.34388 -3.04363 -0.51969 0 0 0 0 0 0.03871 0.03808 0 2.76532 -0.2088 0 -0.18838 -0.30026 0.41123 -0.53538
LEU_297 -6.1154 0.37455 5.32001 -0.45378 0.1768 0.09861 2.70026 -2.80896 -0 -0 -1.96312 0.21504 0 0 0 0 0 0.20541 0.02742 0.3917 0 -0.25767 0 0.18072 -0.31949 0.45955 -1.76837
SER_298 -5.89865 0.53927 5.77692 -0.02708 0 0.06251 3.20034 -2.87776 -0 -0 -2.293 -0.59796 0 0 0 0 0 -0.01562 0.00399 0.6878 0 0.33824 0.68098 -0.77834 -0.03191 0.33928 -0.891
GLN_299 -5.91904 0.3987 6.41706 -0.27361 0.05421 0.21177 3.10616 -3.04991 -0.00771 -0.07226 -3.58113 -0.48045 0 0 0 0 0 0.04107 0.0828 0 2.74525 -0.1359 0 -0.18838 -0.03198 0.26207 -0.42129
ARG_300 -5.84886 0.29053 6.77801 -0.61202 0.13614 0.37012 3.00711 -3.17739 -0.03514 -0.26725 -3.17992 0.24788 0 0 0 0 0 0.12392 0.04857 1.89415 0 -0.04901 0 -1.2888 -0.29636 0.30044 -1.55789
LEU_301 -7.83246 0.62802 4.35439 -0.48019 0.16258 0.11482 3.12661 -2.98459 -0 -0 -2.79341 0.21852 0 0 0 0 0 0.03744 0.22357 0.33098 0 -0.28296 0 0.18072 -0.3159 0.39473 -4.91713
ILE_302 -6.37257 0.42986 5.3574 -0.49974 0.38349 0.10022 2.76419 -2.8425 -0 -0 -2.36234 0.02107 0 0 0 0 0 -0.07059 0.04972 0.52053 0 -0.47561 0 0.73287 -0.13483 0.38383 -2.01501
THR_303 -5.04935 0.24569 5.91131 -0.20279 0.13353 0.07288 3.05723 -2.87728 -0 -0 -3.51773 -0.06087 0 0 0 0 0 0.03386 0.00248 0.05726 0 -0.012 2.28465 -1.0874 0.10719 0.25402 -0.64733
ALA_304 -4.36374 0.15963 3.8677 -0.02227 0 0 2.33319 -2.44098 -0 -0 -2.58374 -0.36319 0 0 0 0 0 -0.01711 0 0 0 -0.30144 0 1.8394 -0.17831 0.23692 -1.83394
THR_305 -6.74506 0.4862 5.99745 -0.19772 0.091 0.07099 3.70047 -3.20799 -0 -0 -3.59186 -0.07492 0 0 0 0 0 -0.0147 0.02522 0.06788 0 -0.02638 2.27261 -1.0874 -0.18226 0.27407 -2.1424
GLU_306 -4.83696 0.17247 6.05031 -0.64045 0.1086 1.16645 2.94519 -2.76103 -0.00714 -0.08379 -3.12946 -0.5172 0 0 0 -1.0202 0 -0.02455 0.00938 0 3.4079 -0.18104 0 -2.7348 -0.06585 0.2637 -1.87846
ASN_307 -4.87868 0.16045 5.37793 -0.17137 0.01936 0.25239 2.35082 -2.69006 -0 -0 -2.37205 -0.32123 0 0 0 0 0 0.07069 2e-05 0 1.43783 0.41693 0 -0.93687 -0.06486 0.21374 -1.13495
GLY_308 -4.87948 0.52307 5.03975 -6e-05 0 0 2.66725 -2.64691 -0.02342 -0.13007 -2.97065 -0.41448 0 0 0 0 0 -0.09113 0 0 0 0.14428 0 0.83697 0.67946 0.33178 -0.93364
ASN_309 -6.45017 0.49234 6.37229 -0.32825 0.00815 0.6254 2.64374 -3.19985 -0.00714 -0.08379 -2.68111 -0.12213 0 0 0 0 0 -0.02666 0.02559 0 2.45182 0.52642 0 -0.93687 0.90443 0.37874 0.59298
GLN_310 -5.37839 0.31532 6.54941 -0.26614 0.03103 0.20435 2.91918 -2.96089 -0.00517 -0.09509 -3.1863 -0.46078 0 0 0 -1.0202 0 -0.03172 0.00557 0 3.08338 0.06357 0 -0.18838 0.28142 0.29351 0.1537
LEU_311 -5.57787 0.22554 5.96029 -0.49884 0.26275 0.12306 2.83313 -2.91736 -0.01313 -0.13799 -2.73161 0.23351 0 0 0 0 0 -0.02383 0.02925 0.3939 0 -0.26893 0 0.18072 -0.12797 0.27218 -1.78321
MET_312 -8.8483 1.00395 5.45154 -0.19065 0.01537 0.06176 2.56997 -2.8509 -0 -0 -2.60443 -0.18914 0 0 0 0 0 0.02525 0.21398 2.01461 0 0.07179 0 0.60916 -0.01374 0.27872 -2.38106
GLN_313 -5.23415 0.21751 6.08818 -0.26722 0.03921 0.20362 2.44718 -2.76519 -0.02858 -0.22516 -2.44518 -0.48734 0 0 0 0 0 0.02162 9e-05 0 2.74336 -0.08279 0 -0.18838 -0.01171 0.23718 0.26225
GLN_314 -5.40622 0.33045 5.7347 -0.27149 0.06027 0.21695 2.6729 -2.8298 -0.01313 -0.13799 -2.42889 -0.51818 0 0 0 0 0 -0.04702 0.17009 0 2.7429 -0.10366 0 -0.18838 -0.22778 0.21511 -0.02919
ASN_315 -5.17816 0.24993 6.07313 -0.17872 0.02802 0.26149 2.61215 -2.85248 -0 -0 -2.7042 -0.29023 0 0 0 0 0 0.06776 0.01127 0 1.44571 0.51717 0 -0.93687 -0.00606 0.2623 -0.6178
ILE_316 -6.64341 0.68737 4.51223 -0.52666 0.53219 0.10627 2.41032 -2.74097 -0.00639 -0.03608 -2.25146 -0.06514 0 0 0 0 0 -0.05668 0.01114 0.53602 0 -0.49138 0 0.73287 0.1505 0.4313 -2.70797
LYS_317 -6.38455 0.48925 5.43562 -0.30961 0.0295 0.13783 2.57379 -2.7544 -0.00525 -0.06284 -2.42717 -0.00134 0 0 0 0 0 -0.01877 0.02399 1.74346 0 0.0237 0 -1.5107 -0.11655 0.43478 -2.69925
VAL_318 -5.13755 0.28922 4.81621 -0.32162 0.25165 0.07464 2.50371 -2.57519 -0 -0 -2.56174 -0.28276 0 0 0 0 0 -0.06854 0.00332 0.09745 0 -0.35791 0 1.9342 -0.17936 0.42137 -1.0929
LYS_319 -4.41817 0.13219 5.02308 -0.30494 0.02751 0.13684 2.27239 -2.33653 -0 -0 -2.10521 -0.03307 0 0 0 0 0 -0.00721 0.01397 1.72795 0 -0.01881 0 -1.5107 -0.26715 0.34571 -1.32213
ASN_320 -5.29575 0.25274 5.46897 -0.31776 0.00598 0.59903 2.5486 -2.73027 -0.00893 -0.12861 -2.8396 -0.10729 0 0 0 0 0 0.0048 0.00197 0 2.58152 0.57438 0 -0.93687 0.0454 0.11574 -0.16597
TRP_321 -10.2697 0.86529 6.49661 -0.71683 0.12418 0.39004 3.16169 -3.84537 -0.00639 -0.03608 -2.65411 -0.38005 0 0 0 0 0 -0.03777 0.03377 0 2.84445 -0.02664 0 1.6906 0.15626 0.20275 -2.00732
LEU_322 -5.60813 0.44752 4.96207 -0.69337 0.20554 0.26725 2.68767 -2.71864 -0 -0 -2.62683 0.12163 0 0 0 0 0 -0.02083 0.01618 0.80898 0 -0.20833 0 0.18072 -0.13086 0.42078 -1.88864
GLU_323 -4.56271 0.17224 5.83377 -0.62248 0.16046 1.15031 2.44783 -2.70435 -0 -0 -3.14169 -0.68383 0 0 0 -0.33925 0 0.02077 0.06775 0 3.39541 -0.27153 0 -2.7348 -0.22373 0.43248 -1.60335
ARG_324 -7.54898 0.32613 7.75833 -0.85246 0.24044 0.51891 3.51787 -3.5785 -0.00368 -0.06576 -3.85996 0.21443 0 0 0 -1.01764 0 0.04623 0.29637 3.34526 0 -0.07642 0 -1.2888 -0.41774 0.52788 -1.91811
ALA_325 -5.73461 0.51322 4.57446 -0.02265 0 0 3.03757 -2.90102 -0 -0 -2.44876 -0.34473 0 0 0 0 0 -0.03797 0 0 0 -0.15381 0 1.8394 -0.32793 0.52883 -1.47801
LEU_326 -6.93058 0.52108 6.39571 -0.48387 0.22015 0.11712 2.75392 -3.23374 -0.01525 -0.1505 -2.71117 0.22172 0 0 0 0 0 0.05901 0.05274 0.39981 0 -0.26618 0 0.18072 -0.26288 0.41625 -2.71596
GLN_327 -6.83261 0.29244 7.92595 -0.85666 0.1318 0.9338 3.4478 -3.67184 -0 -0 -3.81118 -0.9394 0 0 0 -1.62768 0 0.0315 0.05341 0 2.85677 -0.17706 0 -0.18838 -0.27709 0.5821 -2.12632
SER_328 -6.82625 0.65692 6.93634 -0.02686 0 0.06244 3.47818 -3.35506 -0 -0 -3.35495 -0.55213 0 0 -0.27901 0 0 0.07557 0.08286 0.77948 0 0.32499 0.71767 -0.77834 -0.08063 0.54936 -1.58942
GLU_329 -6.33303 0.45864 6.58858 -0.21517 0.02415 0.29653 2.79695 -3.15267 -0.01525 -0.1505 -2.52543 -0.60805 0 0 0 0 0 0.09267 0.01184 0 3.02177 -0.2461 0 -2.7348 -0.23148 0.36175 -2.5596
ARG_330 -7.17127 0.38014 8.44214 -0.6241 0.06785 0.3759 3.38684 -3.8027 -0 -0 -3.96974 0.26299 0 0 0 -1.2788 0 0.00782 0.29115 1.44131 0 -0.06545 0 -1.2888 -0.47087 0.52966 -3.48595
ASN_331 -5.86258 0.30781 6.77335 -0.16707 0.0093 0.24036 3.1538 -3.22056 -0 -0 -2.80352 -0.31784 0 0 0 -0.68812 0 0.0115 0.08286 0 1.43685 0.48021 0 -0.93687 -0.09428 0.51384 -1.08098
ILE_332 -9.95452 1.48523 5.89492 -0.53176 0.51438 0.10841 3.46368 -3.66365 -0.0088 -0.07914 -2.7494 0.02707 0 0 0 0 0 -0.06017 0.14817 0.49296 0 -0.44623 0 0.73287 0.12098 0.40644 -4.09857
LYS_333 -7.23376 0.93378 5.86551 -0.31374 0.04409 0.14694 2.71386 -2.87596 -0 -0 -2.44597 0.00246 0 0 0 0 0 0.13275 0.03628 1.73008 0 0.0147 0 -1.5107 -0.12658 0.68193 -2.20432
GLU_334 -5.51053 0.2931 5.96921 -0.32597 0.06022 0.37044 3.14856 -2.87599 -0.00177 -0.03356 -2.98875 -0.56934 0 0 0 -1.00085 0 -0.0098 0.01281 0 3.24574 -0.14084 0 -2.7348 -0.36878 0.53956 -2.92132
GLN_335 -8.56355 0.69423 7.34202 -0.28513 0.06288 0.23819 3.32773 -3.57368 -0.0169 -0.11494 -2.89911 -0.52934 0 0 0 0 0 0.04993 0.23944 0 2.90028 -0.22371 0 -0.18838 -0.3869 0.27872 -1.64824
ILE_336 -7.21982 0.5518 5.2978 -0.49259 0.34712 0.09966 3.36652 -2.97052 -0 -0 -2.45407 -0.00725 0 0 0 0 0 -0.05058 0.0148 0.48074 0 -0.43617 0 0.73287 -0.12756 0.40095 -2.4663
ALA_337 -5.72402 0.69062 2.61036 -0.02198 0 0 1.72548 -2.37185 -0 -0 -0.92791 -0.38944 0 0 0 0 0 0.03147 0 0 0 -0.35686 0 1.8394 -0.2297 0.47929 -2.64513
VAL_338 -8.44871 1.42423 3.05714 -0.29983 0.23516 0.06328 2.41889 -2.63797 -0 -0 -1.27171 0.07827 0 0 0 0 0 -0.02928 0.00272 0.01673 0 -0.3777 0 1.9342 -0.19625 0.50068 -3.53015
LEU_339 -7.26847 0.43048 3.28186 -0.49343 0.21497 0.12726 1.87779 -2.15581 -0.00584 -0.02749 -1.0837 0.2242 0 0 0 0 0 -0.03185 0.24878 0.2711 0 -0.29368 0 0.18072 -0.10302 0.43078 -4.17535
LYS_340 -4.41558 0.15897 5.21728 -0.51618 0.14895 0.32976 1.65252 -2.23705 -0 -0 -2.13521 -0.03659 0 0 0 0 0 -0.08214 0.02094 1.8144 0 -0.03999 0 -1.5107 -0.4075 0.26769 -1.77043
GLY_341 -3.07966 0.23051 3.86615 -0.0003 0 0 1.9816 -1.91378 -0.00584 -0.02749 -2.22049 -0.17378 0 0 -0.75269 0 0 -0.08483 0 0 0 -0.46465 0 0.83697 -0.2395 0.18211 -1.86567
SER_342 -3.81705 0.58216 4.28441 -0.02444 0 0.05833 2.41674 -2.07654 -0 -0 -1.79386 -0.73078 0 0 -0.69512 0 0 -0.01268 0.122 0.19324 0 -0.42361 0.63457 -0.77834 0.02661 0.14922 -1.88513
LEU_343 -5.45041 0.40456 3.82401 -0.67378 0.39521 0.28565 1.62341 -2.12616 -0 -0 -0.61769 -0.06572 0 0 0 0 0 0.03276 0.08344 1.71296 0 -0.0549 0 0.18072 -0.0289 0.33018 -0.14464
LEU_344 -6.23002 0.91922 5.00134 -0.71165 0.28169 0.30844 2.4589 -2.71244 -0 -0 -1.2215 0.0515 0 0 -0.69512 0 0 -0.05527 0.06416 1.09443 0 -0.26349 0 0.18072 -0.24532 0.49362 -1.28078
LEU_345 -8.39062 0.78464 3.98989 -0.71746 0.40465 0.20086 2.9374 -2.85364 -0 -0 -1.89847 0.272 0 0 0 0 0 0.1507 0.13131 2.75102 0 -0.30949 0 0.18072 -0.30927 0.57343 -2.10231
SER_346 -7.05621 0.65255 6.29415 -0.03266 0 0.0677 3.35919 -3.23812 -0.00149 -0.02667 -2.34187 -0.74921 0 0 0 0 0 -0.00058 0.00211 0.67388 0 0.34441 1.7997 -0.77834 -0.02944 0.7058 -0.35511
ARG_347 -6.83972 0.39123 7.03985 -0.73725 0.1009 0.48035 2.76764 -3.34773 -0 -0 -1.72085 0.35972 0 0 0 0 0 0.04482 0.01196 1.43746 0 -0.08941 0 -1.2888 -0.0893 0.55757 -0.92156
ILE_348 -7.70052 0.83055 3.97133 -0.49373 0.36321 0.09667 2.60625 -2.71819 -0.01821 -0.17884 -1.86459 0.09363 0 0 0 0 0 -0.05961 0.02198 0.49394 0 -0.45596 0 0.73287 -0.16691 0.31853 -4.12759
LEU_349 -9.69168 1.37607 4.98445 -0.50336 0.18073 0.11426 3.65611 -3.37689 -0 -0 -3.28349 0.23896 0 0 0 0 0 0.01987 0.07233 0.30257 0 -0.29253 0 0.18072 -0.13768 0.65016 -5.50939
TYR_350 -7.61457 1.00835 6.58856 -1.03199 0.0902 0.41235 3.58894 -3.42903 -0 -0 -1.95644 -0.27022 0 0 0 -0.55695 0 -0.00938 0.00223 0 1.88073 -0.33837 0.00519 1.2797 -0.19476 0.73668 0.19123
GLN_351 -4.03923 0.21084 4.42646 -0.26011 0.03761 0.19552 1.52083 -2.12417 -0.02286 -0.19757 -1.10811 -0.4452 0 0 0 0 0 0.15355 0.01818 0 2.82131 -0.16443 0 -0.18838 -0.12593 0.33364 1.04196
GLN_352 -6.23885 0.61075 5.73606 -0.61301 0.05775 0.65058 2.38748 -2.82565 -0.0108 -0.08243 -1.8466 -0.38612 0 0 0 0 0 -0.04991 0.01283 0 2.65714 -0.09412 0 -0.18838 -0.13223 0.47241 0.11691
GLN_353 -7.98573 1.21904 7.3777 -0.88741 0.26968 0.98165 3.46921 -3.38473 -0.00045 -0.00169 -3.02846 -0.94686 0 0 0 -0.47984 0 -0.07447 0.13584 0 4.02835 -0.02445 0 -0.18838 0.09822 0.81603 1.39324
GLN_354 -4.08842 0.28317 3.86425 -0.25357 0.028 0.18611 1.60481 -1.90284 -0.00846 -0.07057 -1.31038 -0.40035 0 0 0 -0.55695 0 -0.10839 0.01305 0 2.9697 -0.05978 0 -0.18838 0.04218 0.64639 0.68958
THR_355 -3.36156 0.36878 3.40971 -0.12896 0.06218 0.08501 1.84655 -1.72963 -9e-05 -0.00277 -2.17955 -0.70332 0 0 -0.74895 0 0 -0.0514 0.00174 0.04597 0 -0.41306 2.33109 -1.0874 -0.09278 0.36259 -1.98584
LEU_356 -8.03483 1.45238 5.34498 -0.49388 0.18876 0.09899 1.59332 -2.96349 -0.00045 -0.00169 -1.02988 0.21673 0 0 0 0 0 0.44072 0.20429 0.53928 0 -0.34239 0 0.18072 -0.14145 1.18798 -1.55989
PRO_357 -5.37859 0.80824 4.13601 -0.12982 0.00167 0.09576 1.55537 -1.64211 -0.00827 -0.03897 -0.47793 0.21841 0 0 0 0 0 -0.04393 0.02668 0.19187 0 -1.1076 0 -2.4119 -0.52995 1.21413 -3.52093
SER_358 -1.84916 0.15977 2.44159 -0.02997 0.00025 0.04936 0.64873 -1.14123 -0.03584 -0.13607 0.08099 -0.98812 0 0 0 0 0 -0.0169 0.0066 0.15609 0 -0.35301 0.60209 -0.77834 -0.68131 0.25766 -1.60683
ALA_359 -1.99815 0.29875 1.72538 -0.02748 0.00512 0 0.69706 -0.98056 -0 -0 0.49536 -0.43609 0 0 0 0 0 -0.07252 0 0 0 0.0912 0 1.8394 -0.57775 0.16475 1.22448
ASP_360 -5.92036 0.52736 7.90769 -0.19211 0.0565 0.59621 4.2474 -3.32844 -0.03456 -0.21663 -4.77705 -1.42742 0 0 -0.75612 0 0 -0.04077 0.08849 0 2.46793 -0.43235 0 -2.3716 -0.40098 0.2494 -3.7574
GLU_361 -4.67839 0.41777 5.24116 -0.4434 0.12333 1.35387 2.38754 -2.40329 -0.03059 -0.18229 -1.69904 -3.05705 0 0 0 0 0 -0.14029 0.08387 0 3.66813 -0.26774 0 -2.7348 -0.27724 0.33958 -2.29886
LEU_362 -6.73327 0.88154 4.49814 -0.46268 0.12861 0.10825 2.94815 -2.65129 -0.01759 -0.11796 -3.43394 0.18426 0 0 -0.75612 0 0 0.00741 0.02037 0.27097 0 -0.30142 0 0.18072 -0.37008 0.56099 -5.05495
GLU_363 -6.86473 0.61332 8.2186 -0.36638 0.08972 0.43712 3.0841 -3.50739 -0.02263 -0.16471 -3.01947 -0.61914 0 0 0 -0.47984 0 -0.009 0.30762 0 3.73089 -0.23162 0 -2.7348 -0.31492 0.73946 -1.11381
ASN_364 -5.63329 0.2901 6.33923 -0.18217 0.04137 0.27031 2.51569 -2.95815 -0.02003 -0.17295 -2.0474 -0.33838 0 0 0 0 0 0.0394 0.00047 0 1.43259 0.43132 0 -0.93687 -0.0694 0.51029 -0.48787
MET_365 -10.7151 1.19374 5.64044 -0.34961 0.08303 0.10841 2.74727 -3.23163 -0.01014 -0.07812 -2.50773 -0.09089 0 0 0 0 0 0.03506 0.03551 1.80111 0 -0.0852 0 0.60916 -0.04363 0.46452 -4.39383
THR_366 -8.29389 0.74188 6.965 -0.1952 0.11756 0.06792 3.785 -3.59259 -0 -0 -3.614 -0.06589 0 0 0 0 0 -0.01473 5e-05 0.06257 0 0.04279 2.53861 -1.0874 0.07819 0.6063 -1.85785
ASN_367 -5.25341 0.25544 6.22736 -0.18025 0.03195 0.26124 2.49846 -3.01563 -0.04805 -0.28977 -2.10856 -0.24228 0 0 0 0 0 -0.02474 0.01703 0 1.62415 0.41992 0 -0.93687 0.40641 0.53171 0.17411
ARG_368 -7.76724 0.56591 6.77835 -0.45233 0.05349 0.22467 3.22691 -3.32982 -0 -0 -2.82391 0.35631 0 0 0 0 0 0.01696 0.46074 2.08671 0 -0.14275 0 -1.2888 0.01217 0.41898 -1.60364
ILE_369 -9.6626 0.99776 5.3717 -0.52722 0.59486 0.10404 2.8511 -3.55532 -0 -0 -2.74146 -0.00963 0 0 0 0 0 -0.06461 0.02696 0.49122 0 -0.4863 0 0.73287 -0.16614 0.57465 -5.46812
ALA_370 -5.1148 0.36328 4.4191 -0.02201 0 0 2.47116 -2.67108 -0.00955 -0.05466 -1.69598 -0.34987 0 0 0 0 0 -0.03973 0 0 0 -0.27369 0 1.8394 -0.1592 0.58774 -0.70989
ASP_371 -6.63615 0.40157 8.67605 -0.10811 0.00528 0.32788 3.45518 -3.80227 -0.00384 -0.06209 -4.78757 -0.27602 0 0 0 -0.97191 0 0.01231 0.01836 0 1.85164 0.09665 0 -2.3716 -0.29074 0.34092 -4.12447
LEU_372 -7.36162 0.39211 5.20966 -0.63985 0.33692 0.26101 2.88945 -3.07494 -0.02685 -0.17507 -2.51944 -0.15448 0 0 0 0 0 -0.01941 0.13154 1.39272 0 -0.21227 0 0.18072 -0.09288 0.34918 -3.13349
ARG_373 -8.99769 0.46298 8.73429 -0.65052 0.35142 0.35342 4.08574 -4.17241 -0.01318 -0.14557 -5.25112 0.35131 0 0 -0.75269 -0.80631 0 0.29649 0.03599 2.54856 0 -0.14666 0 -1.2888 -0.25676 0.78486 -4.47666
LEU_374 -5.76 0.52249 5.22525 -0.46903 0.20816 0.11233 2.80791 -2.71713 -0 -0 -2.1521 0.20031 0 0 0 0 0 0.18614 0.13627 0.3442 0 -0.28126 0 0.18072 -0.39296 0.76528 -1.08344
GLU_375 -8.30279 0.46507 8.80842 -0.22182 0.04718 0.33124 3.39045 -4.08299 -0.03461 -0.27438 -3.04412 -0.61223 0 0 0 0 0 0.10053 0.14729 0 3.01977 -0.28377 0 -2.7348 -0.45382 0.36984 -3.36552
GLN_376 -7.99458 0.82097 6.98055 -0.2696 0.03333 0.17716 3.59716 -3.67987 -0.01318 -0.14557 -3.1898 -0.44998 0 0 0 -0.80631 0 0.13361 0.10958 0 2.66595 -0.0554 0 -0.18838 -0.40286 0.45284 -2.22439
PHE_377 -6.72709 0.63209 5.31 -0.86847 0.04326 0.26101 2.55014 -2.94952 -0 -0 -2.06149 -0.08827 0 0 0 0 0 0.01298 0.178 0 1.73802 -0.51023 0 1.0402 -0.03398 0.36026 -1.1131
GLU_378 -7.72232 0.56178 7.64335 -0.2166 0.03137 0.30746 3.26418 -3.61935 -0.01006 -0.11455 -3.07572 -0.57679 0 0 0 -1.02439 0 0.12499 0.00104 0 3.01411 -0.25992 0 -2.7348 -0.23473 0.32844 -4.31252
VAL_379 -7.62252 1.11223 4.12397 -0.36972 0.31517 0.08974 2.71322 -2.97908 -0.01997 -0.11564 -2.12756 -0.06624 0 0 0 0 0 -0.04669 1e-05 0.91745 0 -0.11383 0 1.9342 -0.32498 0.66538 -1.91484
ASN_380 -5.76057 0.66582 6.33434 -0.17077 0.0225 0.24877 3.14023 -3.09918 -0 -0 -3.07524 -0.33914 0 0 0 0 0 0.00711 0.01034 0 1.46427 0.25806 0 -0.93687 0.00571 0.82697 -0.39763
GLN_381 -8.43407 1.20242 6.00213 -0.27183 0.02109 0.18398 3.80748 -3.51895 -0 -0 -3.8305 -0.3935 0 0 0 0 0 -0.1325 0.18557 0 3.1475 0.00636 0 -0.18838 0.07726 0.59626 -1.53967
GLN_382 -7.83926 1.36124 6.8765 -0.38667 0.03514 0.21163 4.50265 -3.50684 -0 -0 -4.68708 -0.56934 0 0 0 -1.48491 0 -0.08445 0.57063 0 3.8338 -0.21197 0 -0.18838 -0.10467 0.44775 -1.22423
ARG_383 -4.37066 0.39182 5.24534 -0.73591 0.09595 0.50453 1.58434 -2.23824 -0.01997 -0.11564 -1.90527 0.84857 0 0 0 0 0 -0.08196 0.10937 2.17463 0 -0.1346 0 -1.2888 -0.42358 0.42245 0.06238
ASP_384 -5.42429 0.48073 5.93289 -0.10649 0.00153 0.32457 1.40273 -2.65517 -0.01255 -0.09768 -1.5332 -0.2141 0 0 0 0 0 0.04744 0.01732 0 1.95974 -0.10584 0 -2.3716 -0.22142 0.30741 -2.26798
ALA_385 -4.66458 0.32483 2.33714 -0.02141 0 0 2.42478 -1.99986 -0.00144 -0.01939 -1.88822 -0.33908 0 0 0 0 0 -0.04598 0 0 0 -0.24893 0 1.8394 -0.18561 0.30711 -2.18124
LEU_386 -6.08973 0.89856 2.97228 -0.52791 0.17451 0.16047 1.41503 -2.09729 -0 -0 -0.7144 0.08912 0 0 0 0 0 0.02033 0.14625 0.51434 0 -0.02172 0 0.18072 -0.04867 0.59065 -2.33748
PHE_387 -4.93284 0.64148 1.24519 -0.9418 0.09429 0.35375 0.82841 -1.28181 -0 -1e-05 -1.00775 -0.398 0 0 0 0 0 -0.05456 0.13051 0 2.76881 0.03768 0 1.0402 0.07488 0.60412 -0.79746
GLN_388 -4.6054 0.44764 3.60938 -0.26663 0.04839 0.20697 1.8502 -2.02794 -0.00144 -0.01939 -0.99908 -0.31925 0 0 0 0 0 -0.00599 0.00388 0 2.92033 -0.05058 0 -0.18838 -0.27892 0.27637 0.60018
SER_389 -2.56254 0.15544 3.09651 -0.02655 0 0.03873 1.50023 -1.51405 -0 -0 -0.70615 -1.05973 0 0 0 0 0 -0.00406 0.02828 0.29201 0 0.11069 0.60575 -0.77834 -0.44216 0.29959 -0.96636
ASP_390 -3.36178 0.19582 4.18596 -0.10739 0.00575 0.32346 1.63694 -2.02817 -0 -0 -0.68836 -0.31035 0 0 0 0 0 0.0128 0.00095 0 1.90583 -0.04162 0 -2.3716 -0.37316 0.3531 -0.66181
ALA_391 -5.25711 0.58322 3.5669 -0.02094 0 0 1.95885 -2.43493 -0 -0 -1.24671 -0.36549 0 0 0 0 0 0.18705 0 0 0 -0.25219 0 1.8394 -0.32634 0.32326 -1.44504
PHE_392 -5.87177 0.38906 5.00361 -1.08083 0.11538 0.42781 2.68627 -2.74378 -0 -0 -2.47326 -0.00806 0 0 0 0 0 -0.0048 0.22531 0 1.84226 -0.38287 0 1.0402 -0.227 0.38029 -0.68219
VAL_393 -6.01065 0.45871 5.32116 -0.3174 0.23677 0.07313 2.78275 -2.91763 -6e-05 -0.00044 -2.01459 -0.2 0 0 0 0 0 -0.04883 0.0044 0.12333 0 -0.22282 0 1.9342 -0.09829 0.43248 -0.46379
ASN_394 -4.77678 0.21226 5.78248 -0.16835 0.01512 0.24199 2.45107 -2.77839 -3e-05 -0.00077 -1.87994 -0.32921 0 0 0 0 0 0.06477 0.02652 0 1.4702 0.53662 0 -0.93687 0.03963 0.39211 0.36242
LYS_395 -5.39222 0.33779 6.04308 -0.74313 0.16648 0.59659 2.75697 -2.81662 -0 -0 -2.52099 -0.15895 0 0 0 -0.56366 0 0.00257 0.03283 2.72393 0 -0.01919 0 -1.5107 -0.07964 0.30317 -0.84168
LEU_396 -5.24573 0.44227 4.49591 -0.64185 0.15597 0.19905 2.37047 -2.41547 -0 -0 -1.88932 0.13082 0 0 0 0 0 -0.00609 0.03887 0.77908 0 -0.18221 0 0.18072 -0.13364 0.35865 -1.3625
GLU_397 -3.83053 0.14564 4.36552 -0.20973 0.02047 0.27432 1.65204 -2.05549 -0.03528 -0.22038 -0.94027 -0.57265 0 0 0 0 0 -0.03345 0.07797 0 3.03457 -0.32254 0 -2.7348 -0.24123 0.33303 -1.29279
GLU_398 -2.6779 0.11399 3.31604 -0.23225 0.04167 0.36296 1.36774 -1.54175 -6e-05 -0.00044 -0.76725 -0.57212 0 0 0 0 0 0.01388 0.01567 0 2.91956 -0.03771 0 -2.7348 -0.52969 0.22777 -0.71466
GLY_399 -1.86927 0.11354 2.30996 -6e-05 0 0 0.97205 -1.16418 -0 -0 -1.14375 -0.36858 0 0 0 0 0 -0.06342 0 0 0 0.24657 0 0.83697 -0.15971 0.36698 0.07711
HIS_D_400 -2.83924 0.13427 3.49423 -0.71814 0.03187 0.96221 1.52512 -1.69025 -0.03525 -0.21961 -0.85078 -0.37037 0 0 -0.8996 0 0 -0.00239 0.01711 0 1.60497 -0.37002 0 -0.45461 0.13682 0.35939 -0.18428
THR_401 -3.54418 0.12911 3.13855 -0.20645 0.13683 0.07696 2.23377 -1.69552 -0 -0 -2.76438 -0.92214 0 0 -2.02533 0 0 -0.01187 0.08871 1.32132 0 -0.51969 2.41225 -1.0874 0.13579 0.42795 -2.67575
ASN_402 -1.65502 0.11563 1.46434 -0.18921 0.00631 0.293 0.27739 -0.74028 -0.02618 -0.10835 -0.40905 -0.57599 0 0 0 0 0 -0.06026 0.00104 0 2.03104 -0.10271 0 -0.93687 0.27144 0.47051 0.1268
GLU_403 -3.07721 0.15888 3.2962 -0.37644 0.11244 0.53244 1.72981 -1.51945 -0.02618 -0.10835 -1.88866 -0.46455 0 0 -1.12572 -0.95901 0 0.01213 0.04244 0 3.67293 -0.03542 0 -2.7348 0.3414 0.21993 -2.19721
VAL_404 -1.97696 0.11656 0.9242 -0.27497 0.16294 0.06081 0.0127 -0.75302 -0 -0 0.23014 -0.37613 0 0 0 0 0 -0.0634 0.00131 0.19756 0 -0.72849 0 1.9342 -0.06491 0.13283 -0.46463
ASN_405 -3.9858 0.31924 4.06526 -0.19601 0.0163 0.30695 2.28037 -1.98639 -0.01317 -0.15114 -1.90867 -0.62513 0 0 0 -0.95901 0 -0.07452 0.00237 0 2.87921 -0.37663 0 -0.93687 -0.23209 0.20776 -1.36797
SER_406 -3.05982 0.13788 4.32715 -0.02716 0 0.04203 1.55084 -1.94642 -0 -1e-05 -0.68268 -1.01747 0 0 0 0 0 0.10057 0.00421 0.19977 0 -0.01742 0.6006 -0.77834 -0.38826 0.28433 -0.67021
GLU_407 -3.54101 0.2345 4.49695 -0.45443 0.174 1.40197 1.5317 -2.13985 -0.03905 -0.28915 -1.07772 -2.96909 0 0 0 0 0 -0.05692 0.00598 0 4.01641 -0.32767 0 -2.7348 -0.65828 0.21675 -2.20972
VAL_408 -5.02509 0.40129 4.25785 -0.31087 0.21122 0.07159 2.59106 -2.41343 -0.02587 -0.138 -1.58182 -0.2677 0 0 0 0 0 -0.04196 0.00147 0.20411 0 -0.35799 0 1.9342 -0.3493 0.26707 -0.57218
HIS_D_409 -5.604 0.33377 5.48709 -0.69679 0.01417 0.72572 2.47778 -2.80199 -0 -0 -1.83468 -0.32718 0 0 0 0 0 0.01324 0.01234 0 1.53955 -0.2191 0 -0.45461 0.07382 0.29616 -0.96471
ASP_410 -4.85626 0.27524 5.90454 -0.10904 0.01118 0.33316 2.4701 -2.81704 -0 -0 -1.9781 -0.31699 0 0 0 0 0 0.03304 0.01549 0 1.69717 0.23122 0 -2.3716 -0.01167 0.26838 -1.22119
ALA_411 -4.55364 0.35192 4.60112 -0.02218 0 0 2.75066 -2.58895 -0.01257 -0.10462 -2.30811 -0.36512 0 0 0 0 0 0.00978 0 0 0 -0.23327 0 1.8394 -0.31913 0.2467 -0.70801
LEU_412 -5.75505 0.55628 5.23279 -0.48548 0.23733 0.11678 3.08038 -2.81688 -0 -0 -2.72524 0.21947 0 0 0 0 0 0.03651 0.03044 0.32326 0 -0.28972 0 0.18072 -0.36925 0.30635 -2.12133
LEU_413 -5.67696 0.34804 5.67288 -0.47082 0.18549 0.10643 2.57307 -2.83442 -0 -0 -1.883 0.21742 0 0 0 0 0 0.04826 0.00809 0.32538 0 -0.27492 0 0.18072 -0.33245 0.39227 -1.41451
GLN_414 -4.70844 0.27224 5.45193 -0.26109 0.05099 0.20682 2.53469 -2.61932 -0.01257 -0.10462 -2.56589 -0.47281 0 0 0 0 0 0.14946 0.075 0 2.72287 -0.10253 0 -0.18838 -0.29582 0.32179 0.45433
VAL_415 -6.74923 0.67796 5.12438 -0.32144 0.25419 0.07414 3.17907 -2.96894 -0 -0 -2.88248 -0.20166 0 0 0 0 0 -0.02749 0.04232 0.12576 0 -0.22739 0 1.9342 -0.2238 0.33667 -1.85374
VAL_416 -5.37481 0.29492 5.4312 -0.31594 0.2359 0.07279 2.6719 -2.83154 -0 -0 -2.46909 -0.186 0 0 0 0 0 -0.01098 0.00336 0.05317 0 -0.2828 0 1.9342 -0.13992 0.40844 -0.5052
ASP_417 -4.4607 0.23887 6.21787 -0.10186 0.00642 0.3079 2.64015 -2.82316 -0.02151 -0.1172 -2.57739 -0.3307 0 0 0 -0.59611 0 0.06521 0.0359 0 1.72391 0.21133 0 -2.3716 -0.17465 0.39131 -1.73597
MET_418 -7.3518 0.6176 5.00127 -0.54382 0.22681 0.0503 2.65725 -2.65324 -0.00712 -0.09418 -2.13729 -0.15297 0 0 0 0 0 0.00862 0.26478 2.05743 0 0.08765 0 0.60916 0.04679 0.29449 -1.01823
ARG_419 -8.29034 0.84125 7.18236 -0.45883 0.07309 0.23283 3.03993 -3.52168 -0.01373 -0.08772 -2.4707 0.38571 0 0 0 0 0 -0.02656 0.11973 2.08696 0 -0.10057 0 -1.2888 -0.0348 0.44607 -1.8858
ARG_420 -5.04894 0.39014 6.25578 -1.04818 0.24856 0.7848 2.79068 -2.911 -0.02151 -0.1172 -3.37328 0.34469 0 0 0 -0.59611 0 0.02752 0.00822 2.17105 0 -0.14148 0 -1.2888 -0.13242 0.53109 -1.12638
GLU_421 -3.83247 0.22752 4.85529 -0.20697 0.02357 0.27804 2.12064 -2.2185 -0.00712 -0.09418 -1.40881 -0.56299 0 0 0 0 0 -0.03034 0.01441 0 3.01417 -0.24593 0 -2.7348 -0.16905 0.32602 -0.6515
LEU_422 -9.60632 1.95786 5.35506 -0.52112 0.31726 0.12222 3.15482 -3.46268 -0 -0 -1.97207 0.26508 0 0 0 0 0 0.0031 0.20027 0.31708 0 -0.30709 0 0.18072 -0.41322 0.47971 -3.92932
LEU_423 -6.47534 0.81983 5.41777 -0.46597 0.21418 0.10311 3.13251 -2.9421 -0 -0 -2.65895 0.1999 0 0 0 0 0 0.23811 0.01595 0.28868 0 -0.28662 0 0.18072 -0.34815 0.71856 -1.84779
ASP_424 -4.77815 0.67631 7.28195 -0.21307 0.00095 0.69817 2.9531 -3.2041 -0.0145 -0.08965 -5.21268 -0.01723 0 0 0 0 0 0.08522 0.15496 0 3.34593 0.03034 0 -2.3716 -0.39952 0.58147 -0.49211
GLN_425 -6.59683 0.87474 6.68096 -0.26162 0.04112 0.1741 3.37189 -3.24143 -0.00177 -0.03356 -2.60809 -0.4717 0 0 0 0 0 -0.04621 0.01938 0 2.72391 -0.24738 0 -0.18838 -0.40811 0.54984 0.33085
LEU_426 -9.01819 1.20499 4.34606 -0.51974 0.2461 0.12092 2.94124 -3.20226 -0.01237 -0.09875 -2.21864 0.23589 0 0 0 0 0 0.03035 0.33155 0.29177 0 -0.30914 0 0.18072 -0.37625 0.71606 -5.1097
ASN_427 -4.34967 0.2549 5.34984 -0.17219 0.02111 0.25143 2.47678 -2.57328 -0 -0 -2.23221 -0.34369 0 0 0 0 0 0.17722 0.01915 0 1.41721 0.40741 0 -0.93687 -0.13003 0.56538 0.20248
LYS_428 -5.10121 0.56831 7.41525 -0.37239 0.05284 0.24683 2.97911 -3.30825 -0.00077 -0.00193 -5.0974 0.37179 0 0 0 0 0 0.05139 0.01676 2.33894 0 -0.03438 0 -1.5107 -0.15901 0.42633 -1.11848
GLN_429 -7.26399 0.45368 7.16813 -0.25519 0.03787 0.15964 3.79989 -3.57057 -0.01237 -0.09875 -3.67523 -0.43228 0 0 0 -1.00085 0 -0.01829 0.00551 0 2.71058 0.04501 0 -0.18838 -0.23863 0.79122 -1.583
LEU_430 -6.62795 0.55047 4.53671 -0.70339 0.2514 0.2918 2.57208 -2.70413 -0.0081 -0.09666 -2.39531 0.08569 0 0 0 0 0 0.01143 0.06961 0.88811 0 -0.22874 0 0.18072 -0.09461 0.70807 -2.71281
GLY_431 -4.06282 0.22405 4.74564 -5e-05 0 0 2.31303 -2.38928 -0 -0 -2.20762 -0.41496 0 0 0 0 0 -0.08779 0 0 0 0.26914 0 0.83697 0.46464 0.19577 -0.11327
ASN_432 -5.19503 0.31193 5.24868 -0.17671 0.02432 0.26108 2.58169 -2.72254 -0 -0 -2.70554 -0.30424 0 0 0 0 0 -0.00388 0.00024 0 1.41359 0.44438 0 -0.93687 0.58751 0.11617 -1.05522
GLN_433 -8.06049 0.71714 6.74163 -0.29379 0.1013 0.26183 3.00502 -3.52847 -0.015 -0.12448 -2.94952 -0.59574 0 0 0 0 0 0.1943 0.21998 0 2.77648 -0.12475 0 -0.18838 -0.07189 0.37262 -1.56223
LEU_434 -5.86732 0.45158 4.98284 -0.47757 0.22415 0.11174 2.90871 -2.77848 -0 -0 -2.58317 0.21139 0 0 0 0 0 0.05971 0.02803 0.37716 0 -0.27365 0 0.18072 -0.26257 0.4658 -2.24095
MET_435 -5.4684 0.40626 5.26578 -0.32901 0.05625 0.09473 2.56625 -2.75954 -0 -0 -2.13928 -0.06886 0 0 0 0 0 0.19174 0.00767 1.7546 0 0.00259 0 0.60916 -0.17579 0.35342 0.36758
MET_436 -6.4335 0.86305 5.57613 -0.31879 0.05384 0.07589 2.80995 -2.98287 -0.00921 -0.05602 -2.49046 -0.02048 0 0 0 0 0 -0.02956 0.01379 1.77914 0 0.08609 0 0.60916 0.04244 0.50933 0.07791
ALA_437 -5.20962 0.47569 4.992 -0.02247 0 0 2.89997 -2.84111 -0 -0 -2.59818 -0.3696 0 0 0 0 0 -0.01196 0 0 0 -0.35327 0 1.8394 -0.16065 0.46645 -0.89336
ILE_438 -5.86577 0.39997 5.42778 -0.49177 0.32142 0.0967 2.66084 -2.83426 -0.01424 -0.1332 -2.36596 0.1067 0 0 0 0 0 -0.0625 0.03336 0.45555 0 -0.4568 0 0.73287 -0.15312 0.30217 -1.84026
ASN_439 -5.15437 0.18474 5.51653 -0.18515 0.04651 0.27695 2.6075 -2.7945 -0 -0 -2.22623 -0.30754 0 0 0 0 0 -0.0376 0.0012 0 1.42914 0.28841 0 -0.93687 0.10174 0.25835 -0.9312
LEU_440 -6.98879 1.09696 5.47975 -0.4968 0.30774 0.112 2.73627 -3.00021 -0 -0 -2.70698 0.24783 0 0 0 0 0 0.07076 0.045 0.43117 0 -0.25899 0 0.18072 -0.09969 0.36925 -2.47401
GLN_441 -5.64304 0.41128 6.21621 -0.26781 0.05444 0.21914 2.75418 -2.99071 -0.053 -0.4497 -3.05222 -0.51372 0 0 0 0 0 0.0796 0.279 0 2.74017 -0.13533 0 -0.18838 -0.25678 0.40374 -0.39294
ILE_442 -6.30566 0.50007 5.44646 -0.49535 0.3506 0.10044 2.75624 -2.93355 -0 -0 -1.99866 0.04916 0 0 0 0 0 -0.06434 0.02655 0.49661 0 -0.45594 0 0.73287 -0.10863 0.29179 -1.61133
ASN_443 -7.01171 0.3299 6.46143 -0.16735 0.00897 0.2344 2.86926 -3.22495 -0 -0 -2.1163 -0.33161 0 0 0 0 0 -0.02426 0.03235 0 1.46505 0.49997 0 -0.93687 0.12599 0.3441 -1.44163
GLN_444 -5.93295 0.42423 6.40964 -0.27175 0.06077 0.22054 2.86507 -2.93526 -0.01391 -0.13519 -3.11215 -0.49184 0 0 0 0 0 -0.01068 0.13491 0 2.73073 0.04427 0 -0.18838 0.06241 0.33808 0.19853
GLN_445 -5.37658 0.40811 5.95604 -0.67549 0.10499 0.70058 2.73814 -2.74779 -0.01564 -0.12528 -2.57758 -0.33058 0 0 0 0 0 -0.00051 0.04764 0 2.84231 -0.24249 0 -0.18838 -0.21213 0.30906 0.6144
GLN_446 -6.08172 0.57163 5.08524 -0.25324 0.04284 0.21634 2.18606 -2.6933 -0 -0 -1.83784 -0.47271 0 0 -0.4438 0 0 0.14244 0.28711 0 2.70932 -0.11749 0 -0.18838 -0.31888 0.34709 -0.81929
LEU_447 -6.33935 0.66345 2.95007 -0.48041 0.18093 0.10973 2.26953 -2.2715 -0 -0 -1.49524 0.22084 0 0 0 0 0 -0.02841 0.11615 0.4344 0 -0.21837 0 0.18072 -0.12364 0.47088 -3.36024
MET_448 -5.34339 0.66596 5.58762 -0.32043 0.07806 0.03409 2.94971 -2.51865 -0 -0 -3.35682 -0.07611 0 0 0 0 0 -0.00084 0.13354 1.4064 0 -0.1531 0 0.60916 -0.14669 0.63045 0.17897
SER_449 -4.32849 0.65126 5.68166 -0.03711 0.00017 0.05519 3.18404 -2.58702 -0.01274 -0.0483 -3.10378 -0.66281 0 0 -0.4438 0 0 -0.0184 0.16011 0.14314 0 -0.34881 1.72284 -0.77834 -0.2307 0.7101 -0.29181
VAL_450 -6.88749 1.06114 3.50662 -0.37515 0.29473 0.09608 3.52909 -2.6444 -0 -0 -2.8394 -0.21671 0 0 0 0 0 -0.12203 0.04851 0.67739 0 0.37664 0 1.9342 -0.20139 0.56421 -1.19798
SER_451 -4.94753 0.92662 5.40331 -0.0366 0.00026 0.04586 2.92195 -2.61324 -0 -0 -2.52042 -0.45187 0 0 0 0 0 0.02289 0.02057 0.16492 0 -0.21549 1.72982 -0.77834 -0.45481 0.39632 -0.38579
LYS_452 -4.00035 0.29473 4.66498 -0.29886 0.02853 0.13177 2.18056 -2.10035 -0 -0 -1.44845 -0.04563 0 0 0 0 0 -0.03891 0.02127 1.76107 0 -0.02714 0 -1.5107 -0.54791 0.36711 -0.56829
ASN_453 -5.49807 0.8607 5.25381 -0.17382 0.01992 0.25729 2.94226 -2.75944 -0.02409 -0.11615 -1.90813 -0.26233 0 0 0 0 0 -0.04652 0.01224 0 1.60676 0.26928 0 -0.93687 -0.06404 0.60105 0.03385
LEU_454 -8.18758 1.08779 4.14959 -0.45835 0.20521 0.10589 2.46954 -2.8281 -0 -0 -1.66068 0.21412 0 0 0 0 0 0.12608 0.02539 0.34338 0 -0.25929 0 0.18072 -0.00081 0.74199 -3.74512
LYS_455 -4.08151 0.22984 5.26207 -0.30296 0.03441 0.13719 2.37015 -2.34613 -0 -0 -2.65695 0.00339 0 0 0 0 0 0.11092 0.03983 1.78679 0 0.03271 0 -1.5107 -0.29759 0.46813 -0.72042
SER_456 -4.60854 0.30175 5.8063 -0.02983 0 0.06929 3.0152 -2.66532 -0 -0 -2.56963 -0.53801 0 0 0 -0.64004 0 -0.03467 0.00224 0.83263 0 0.31873 0.6252 -0.77834 -0.10296 0.29715 -0.69886
ILE_457 -10.1187 2.39954 5.54144 -0.51839 0.55994 0.10155 3.26991 -3.76377 -0.02225 -0.1096 -2.29804 0.111 0 0 0 0 0 0.02419 0.1223 0.51407 0 -0.4103 0 0.73287 0.08041 0.63494 -3.14887
LEU_458 -4.86937 0.3407 4.96774 -0.69359 0.197 0.28298 1.91076 -2.42852 -0.01135 -0.06785 -1.16906 0.06322 0 0 0 0 0 0.11831 0.13991 1.0233 0 -0.25563 0 0.18072 -0.09966 0.66137 0.29099
THR_459 -3.59976 0.34077 4.49361 -0.20488 0.12616 0.07447 1.86047 -2.05315 -0 -0 -1.78441 -0.12461 0 0 -0.65603 0 0 0.00197 0.00049 0.12381 0 0.03179 2.28855 -1.0874 -0.14988 0.36288 0.04485
GLN_460 -5.87115 0.34773 5.16821 -0.26893 0.01384 0.22037 2.27924 -2.55909 -0 -0 -1.54047 -0.37417 0 0 0 -0.64004 0 0.13532 0.12696 0 3.32431 -0.2195 0 -0.18838 -0.18971 0.41804 0.18258
GLN_461 -4.25721 0.45464 3.95103 -0.33158 0.10141 0.33925 1.82677 -1.95192 -0 -0 -1.79462 -0.88638 0 0 -0.65603 0 0 -0.0545 0.1784 0 2.87419 -0.18307 0 -0.18838 -0.27393 0.58742 -0.26449
ILE_462 -6.77039 0.54669 2.29321 -0.47223 0.28057 0.1019 1.19059 -2.11443 -0.05107 -0.3137 0.10276 0.07333 0 0 0 0 0 0.02123 0.05079 0.42768 0 -0.52555 0 0.73287 -0.38327 0.70251 -4.10651
PHE_463 -4.74262 0.55962 2.1418 -1.04398 0.2388 0.52256 0.59532 -1.40268 -0.0305 -0.13669 -0.82583 -0.84259 0 0 -0.35149 0 0 -0.04536 0.00254 0 2.52472 -0.25677 0 1.0402 -0.21525 0.54766 -1.72051
TRP_464 -5.51603 0.48874 2.55918 -1.15302 0.07628 0.16978 0.48762 -1.94741 -0.02557 -0.11915 0.03616 -0.84793 0 0 0 0 0 0.0678 0.03443 0 1.93269 -0.21991 0 1.6906 0.6531 0.3425 -1.29014
VAL_465 -5.22397 0.37271 0.39666 -0.32384 0.28432 0.07245 0.12897 -1.23864 -0 -0 0.32772 -0.7275 0 0 0 0 0 0.04293 0.00344 0.53307 0 -0.36117 0 1.9342 0.41242 0.28319 -3.08303
ASN_466 -4.53753 0.39897 3.7886 -0.16569 0.01114 0.22342 1.81216 -1.95644 -0 -0 -0.98043 -0.66502 0 0 -0.93144 0 0 -0.02039 0.01868 0 2.3069 -0.23071 0 -0.93687 -0.15543 0.53751 -1.48258
SER_467 -2.00834 0.13389 2.39627 -0.02733 0 0.04211 1.04275 -1.10366 -0 -0 -0.35188 -1.02227 0 0 -0.93144 0 0 0.02724 0.00065 0.28583 0 0.10373 0.60421 -0.77834 -0.24794 0.49374 -1.3408
ASN_468 -3.84004 0.35531 3.7256 -0.21112 0.04414 0.33274 1.69743 -1.7551 -0 -0 -0.60975 -0.58444 0 0 0 -0.68589 0 -0.03225 0.06082 0 2.30807 -0.54598 0 -0.93687 -0.47927 0.33692 -0.81967
ARG_469 -5.39287 1.0378 3.68199 -1.71077 0.53949 1.9118 1.69997 -1.86603 -0 -0 0.3849 -2.13024 0 0 0 0 0 0.32082 0.04613 3.27152 0 -0.14697 0 -1.2888 5.46853 1.51355 7.34082
PRO_470 -5.7363 1.35033 2.19767 -0.08203 2e-05 0.04904 0.46962 -1.02823 -0.00401 -0.05732 -0.51689 0.56754 0 0 0 0 0 -0.13076 0.02158 0.46843 0 -0.52312 0 -2.4119 5.52255 1.79774 1.95394
MET_471 -5.78721 0.69707 2.72526 -0.32181 0.10353 0.05351 1.7097 -1.75742 -0 -0 -0.90533 -0.39527 0 0 0 0 0 0.08759 0.13272 1.50967 0 0.12398 0 0.60916 0.70472 0.76507 0.05493
ASP_472 -5.38398 0.64096 5.88889 -0.24544 0.06224 0.8312 3.0868 -2.77592 -0.0004 -0.00113 -3.76677 -0.81666 0 0 -0.56642 0 0 -0.04055 0.1002 0 2.01887 -0.84697 0 -2.3716 0.84986 0.69155 -2.64529
TRP_473 -7.9066 0.65167 4.90198 -0.98643 0.09548 0.3332 2.87714 -2.76792 -0.01487 -0.07773 -1.90641 -0.49549 0 0 0 -0.68589 0 0.04574 0.09785 0 1.63629 0.07232 0 1.6906 -0.24899 0.72123 -1.96683
ASP_474 -3.05124 0.31018 4.2483 -0.10453 0.00799 0.31643 1.83363 -2.02308 -0 -0 -2.14596 -0.27637 0 0 0 0 0 0.32642 0.00029 0 1.76293 0.2954 0 -2.3716 -0.27528 0.41104 -0.73545
TRP_475 -8.64381 0.74931 5.20119 -1.16727 0.07113 0.59341 2.26844 -3.04617 -0 -0 -3.00044 -0.32581 0 0 -0.56642 0 0 0.07929 0.18484 0 2.04072 -0.33925 0 1.6906 0.02992 0.3851 -3.7952
ILE_476 -8.33185 1.18099 3.1065 -0.52307 0.53593 0.10892 1.6528 -2.34119 -0 -0 -0.88664 -0.10274 0 0 0 0 0 -0.0086 0.03991 0.76684 0 -0.24383 0 0.73287 0.06084 0.5262 -3.72611
LYS_477 -4.63888 0.16144 4.77617 -0.30514 0.04465 0.14509 1.83967 -2.15713 -0 -0 -1.78865 -0.03217 0 0 0 0 0 0.01311 0.04926 1.99631 0 -0.0005 0 -1.5107 0.21759 0.45502 -0.73486
ALA_478 -3.72291 0.17709 3.89298 -0.02364 0 0 2.48004 -2.05032 -0.01487 -0.07773 -2.88734 -0.31489 0 0 0 0 0 -0.03264 0 0 0 -0.17587 0 1.8394 0.06555 0.48502 -0.36013
PHE_479 -8.25527 1.29035 3.46646 -0.80038 0.03015 0.24462 2.4175 -2.45846 -0 -0 -2.48214 -0.08691 0 0 0 0 0 0.16185 0.00017 0 2.01181 -0.42456 0 1.0402 5.56386 1.69517 3.41442
PRO_480 -7.54411 1.25286 5.15856 -0.0897 0.00011 0.05625 2.1182 -2.25692 -0 -0 -1.58402 0.73264 0 0 0 0 0 0.0648 0.01023 0.4278 0 0.08354 0 -2.4119 5.55579 2.06494 3.63907
GLN_481 -4.67889 0.26636 6.06612 -0.82456 0.09409 0.85204 2.50067 -2.71513 -0 -0 -2.54811 -0.79796 0 0 0 -0.70557 0 -0.00511 0.00906 0 2.91762 0.00204 0 -0.18838 -0.21064 0.92236 0.95601
SER_482 -4.28753 0.19902 5.57282 -0.03068 3e-05 0.02096 2.83922 -2.56161 -0 -0 -3.11997 -0.03149 0 0 0 0 0 -0.02943 0.00865 0.49416 0 0.30802 1.78131 -0.77834 -0.02986 0.42692 0.78219
LEU_483 -9.9482 1.48415 4.21975 -0.48696 0.14418 0.10681 2.98063 -3.13418 -0 -0 -2.68072 0.24504 0 0 0 0 0 -0.04139 0.08675 0.44261 0 -0.25633 0 0.18072 -0.11213 0.62389 -6.14538
LYS_484 -5.15652 0.33116 5.65805 -0.30952 0.02366 0.14085 1.83901 -2.47551 -0 -0 -1.81607 -0.01415 0 0 0 0 0 -0.03111 0.07872 1.69222 0 -0.06584 0 -1.5107 -0.38289 0.6965 -1.30215
ASP_485 -4.11909 0.28042 6.04239 -0.10329 0.00258 0.31391 2.43934 -2.59133 -0.01454 -0.07832 -2.94703 -0.40268 0 0 0 -0.70557 0 0.04858 0 0 2.17018 -0.18693 0 -2.3716 -0.33696 0.47171 -2.08823
GLU_486 -5.75451 0.62658 6.039 -0.21915 0.03045 0.30475 3.44293 -2.86133 -0 -0 -3.02568 -0.61728 0 0 0 0 0 0.07138 0.07105 0 3.11658 -0.36417 0 -2.7348 -0.40171 0.63912 -1.63678
PHE_487 -7.56768 1.31852 3.84307 -0.84558 0.12319 0.36584 1.98864 -2.62696 -0 -0 -1.44898 -0.05471 0 0 0 0 0 -0.00441 0.09671 0 2.24661 -0.10715 0 1.0402 -0.08005 0.95172 -0.76101
LYS_488 -3.09724 0.31379 3.68425 -0.32766 0.05072 0.16985 1.53812 -1.58916 -0 -0 -1.36211 0.01933 0 0 0 0 0 -0.09526 0.11105 1.73958 0 -0.07351 0 -1.5107 -0.04072 0.7614 0.29174
SER_489 -1.87982 0.23133 2.53719 -0.02772 0.00134 0.04592 1.09256 -1.11681 -0.03207 -0.13841 -0.70299 -0.882 0 0 0 0 0 -0.06244 0.00268 0.44067 0 -0.00891 0.60061 -0.77834 -0.05736 0.5331 -0.20147
MET_490 -4.86793 0.38503 4.77375 -0.35886 0.10872 0.11945 2.46489 -2.24711 -0 -0 -1.30953 -0.27234 0 0 0 0 0 -0.06262 0.12315 1.6982 0 0.26183 0 0.60916 0.43522 0.56327 2.4243
LYS_491 -2.83943 0.1491 3.10732 -0.30995 0.0283 0.14251 1.26967 -1.52946 -0.01754 -0.06009 -0.62498 0.00232 0 0 0 0 0 -0.04631 0.00379 1.7223 0 -0.05943 0 -1.5107 -0.08883 0.34306 -0.31837
ILE_492 -4.41049 0.36797 3.38556 -0.49859 0.38729 0.09879 1.47031 -1.94966 -0 -0 -0.8328 0.04966 0 0 0 0 0 0.02536 0.01308 0.52473 0 -0.44377 0 0.73287 -0.27087 0.21083 -1.13973
THR_493 -8.4967 0.9323 5.67818 -0.21592 0.29208 0.07984 3.08682 -3.31737 -0 -0 -1.53309 -0.50499 0 0 0 0 0 0.01835 0.00474 0.19323 0 0.08104 2.42935 -1.0874 -0.01837 0.44868 -1.92922
VAL_494 -7.56124 0.87249 4.56571 -0.31004 0.21063 0.07063 3.05803 -3.03236 -0 -0 -2.22443 -0.09447 0 0 0 0 0 0.04131 0.02077 0.09336 0 -0.19153 0 1.9342 -0.03831 0.50027 -2.08497
ASN_495 -4.69525 0.20079 5.16305 -0.18373 0.06551 0.27738 2.5163 -2.62114 -0.01706 -0.13039 -2.18999 -0.29172 0 0 0 0 0 0.08231 0.00032 0 1.41413 0.37113 0 -0.93687 0.03037 0.37391 -0.57096
TRP_496 -7.50536 0.62722 4.19994 -0.68845 0.13991 0.34441 2.37452 -2.91604 -0 -0 -1.0216 -0.39698 0 0 0 0 0 0.06429 0.01478 0 2.7339 0.09233 0 1.6906 -0.13059 0.45428 0.07715
GLN_497 -7.66374 0.72979 6.18804 -0.86362 0.08841 0.9125 2.76628 -3.05616 -0 -0 -2.41476 -0.75974 0 0 0 0 0 0.11443 0.00347 0 2.87768 -0.06466 0 -0.18838 -0.24439 0.44628 -1.12857
LYS_498 -3.98362 0.26328 4.0917 -0.29273 0.02195 0.12318 1.66329 -1.89673 -0.01706 -0.13039 -1.25457 -0.04325 0 0 0 0 0 0.06131 0.04589 1.71376 0 -0.05535 0 -1.5107 -0.35931 0.34523 -1.21411
ALA_499 -4.48305 0.46151 3.51309 -0.02856 0.00795 0 2.65871 -2.28302 -0.00477 -0.04339 -2.62719 -0.43795 0 0 0 0 0 -0.00249 0 0 0 0.10198 0 1.8394 -0.54391 0.42268 -1.44899
TRP_500 -10.1837 1.45117 5.83671 -1.38404 0.09828 0.60645 3.36184 -3.29112 -0.00831 -0.04758 -2.73402 -0.3508 0 0 0 0 0 0.047 0.06926 0 1.73439 -0.31764 0 1.6906 5.71167 1.66561 3.95578
PRO_501 -5.29312 0.91384 3.32979 -0.06816 0 0.04284 1.67153 -1.65907 -0 -0 -1.54796 0.63738 0 0 0 0 0 -0.09463 0.03389 0.13668 0 0.12879 0 -2.4119 6.11609 1.60203 3.53802
ALA_502 -3.76064 0.3109 3.43527 -0.02144 0 0 2.04638 -2.06401 -0 -0 -1.52479 -0.32761 0 0 0 0 0 -0.02433 0 0 0 0.00219 0 1.8394 0.16696 0.26992 0.34821
VAL_503 -5.23158 0.23672 3.76874 -0.30276 0.17586 0.06824 2.61415 -2.37473 -0 -0 -2.29691 -0.11289 0 0 0 0 0 -0.04061 0.00017 0.05214 0 -0.3513 0 1.9342 0.01193 0.20439 -1.64425
PHE_504 -8.82695 0.73509 3.88096 -0.86258 0.03681 0.27575 2.90352 -2.77266 -0.00477 -0.04339 -2.94214 -0.07819 0 0 0 0 0 0.02896 0.03896 0 1.99084 -0.45382 0 1.0402 0.00624 0.33042 -4.71676
ILE_505 -7.81765 1.22179 4.89855 -0.51424 0.49887 0.10414 2.93988 -3.04578 -0.00831 -0.04758 -2.02319 0.04483 0 0 0 0 0 -0.0023 0.08427 0.56031 0 -0.41978 0 0.73287 0.01868 0.64841 -2.12623
ALA_506 -3.7959 0.14119 3.56156 -0.02124 0 0 2.19474 -2.18374 -0 -0 -2.40038 -0.36654 0 0 0 0 0 0.15345 0 0 0 -0.26111 0 1.8394 -0.20774 0.57858 -0.76774
PHE_507 -8.85221 1.33533 4.84327 -0.99304 0.09324 0.27389 3.1118 -3.0903 -0.00361 -0.05619 -2.12692 -0.10726 0 0 0 0 0 0.02319 0.92104 0 1.75171 -0.47791 0 1.0402 -0.13828 0.65809 -1.79397
LEU_508 -6.5383 1.10385 3.83729 -0.65464 0.28953 0.21805 2.12516 -2.43163 -0 -0 -1.21769 -0.06589 0 0 0 0 0 0.20099 0.10166 1.30279 0 -0.30417 0 0.18072 -0.10531 0.98918 -0.96842
ALA_509 -5.88049 0.65122 3.24311 -0.0214 0 0 2.16017 -2.43869 -0 -0 -1.80204 -0.36347 0 0 0 0 0 -0.04 0 0 0 0.15848 0 1.8394 -0.08497 0.61234 -1.96635
GLY_510 -3.76075 0.15459 4.11106 -5e-05 0 0 2.26576 -2.0194 -0.00035 -0.00382 -2.25387 -0.3844 0 0 0 0 0 -0.06735 0 0 0 0.32541 0 0.83697 0.58452 0.32975 0.11808
LEU_511 -6.80608 0.98717 4.63212 -0.48175 0.21066 0.11973 2.76155 -2.66605 -0 -0 -2.28158 0.25817 0 0 0 0 0 0.19177 0.0742 0.94637 0 -0.16331 0 0.18072 1.80591 1.59562 1.36524
PRO_512 -8.25166 1.93579 4.84109 -0.08626 3e-05 0.05384 2.31376 -2.2274 -0.01532 -0.05523 -1.93517 0.74288 0 0 0 0 0 0.08296 0.05537 0.40733 0 0.26834 0 -2.4119 1.17488 1.93991 -1.16675
LEU_513 -6.94731 0.84197 3.6943 -0.60971 0.31764 0.19576 2.54377 -2.57808 -0 -0 -2.09581 -0.12743 0 0 0 0 0 -0.00528 0.06639 1.02 0 -0.16912 0 0.18072 -0.00728 0.82975 -2.84971
LEU_514 -5.57331 0.19735 4.53269 -0.48465 0.20803 0.11073 2.19777 -2.57858 -0 -0 -2.22022 0.24516 0 0 0 0 0 -0.03413 0.0591 0.51419 0 -0.22235 0 0.18072 0.08535 0.47161 -2.31054
LEU_515 -9.20484 1.00412 3.43331 -0.51641 0.22013 0.12454 2.45622 -2.79926 -0.00035 -0.00382 -1.75572 0.25548 0 0 0 0 0 -0.03383 0.29091 0.38576 0 -0.27174 0 0.18072 -0.16934 0.42062 -5.98349
ILE_516 -7.25035 1.03212 4.19785 -0.65062 0.39676 0.14316 2.93713 -2.71148 -0 -0 -2.27781 0.21267 0 0 0 0 0 0.06985 0.11436 0.65668 0 -0.46983 0 0.73287 -0.12699 0.81549 -2.17813
ALA_517 -5.7905 0.76347 3.21842 -0.02048 0 0 2.34607 -2.52989 -0.01532 -0.05523 -1.54808 -0.37886 0 0 0 0 0 -0.00187 0 0 0 -0.41179 0 1.8394 -0.29061 0.92146 -1.95379
GLY_518 -5.23148 1.12298 4.62593 -5e-05 0 0 2.42766 -2.66127 -0 -0 -1.69254 -0.39019 0 0 0 0 0 -0.09366 0 0 0 -0.18971 0 0.83697 0.58549 0.74119 0.08131
LEU_519 -9.36619 1.03231 5.78266 -0.60873 0.21744 0.16026 2.94764 -3.4482 -0.04179 -0.25184 -2.71085 0.00424 0 0 0 0 0 -0.04672 0.09405 1.32443 0 -0.30188 0 0.18072 0.69751 1.1264 -3.20856
ILE_520 -9.84999 1.62206 4.15438 -0.51785 0.44234 0.10706 2.70943 -3.10854 -0 -0 -2.21137 5e-05 0 0 0 0 0 0.07121 0.06007 0.52299 0 -0.43894 0 0.73287 -0.16186 1.34394 -4.52216
HIS_D_521 -7.81198 1.35563 5.79259 -0.89 0.13343 1.19317 2.34909 -3.15825 -0.00017 -0.00235 -1.21162 -0.3797 0 0 0 0 0 -0.03809 0.00134 0 2.68772 0.0543 0 -0.45461 -0.08504 1.49613 1.03159
TRP_522 -7.7872 0.81213 5.61061 -1.04089 0.07524 0.54497 2.44779 -3.06395 -0.01166 -0.07931 -1.71384 -0.48266 0 0 0 0 0 -0.00081 0.52765 0 2.18621 -0.34451 0 1.6906 0.02837 1.11963 0.51836
ARG_523 -10.2453 1.19706 9.99154 -0.82811 0.25203 0.60918 3.49141 -4.64161 -0.0517 -0.30575 -3.77566 0.3601 0 0 -0.35149 0 0 0.05393 0.31335 4.58667 0 -0.15214 0 -1.2888 -0.10071 0.74271 -0.14331
LEU_524 -7.70596 0.81718 5.7246 -0.67793 0.17628 0.26175 2.95082 -2.97945 -0 -0 -2.17776 0.06517 0 0 0 0 0 0.04265 0.04628 0.87883 0 -0.18898 0 0.18072 -0.2484 0.70869 -2.12552
GLY_525 -3.32387 0.20203 4.37941 -4e-05 0 0 2.01003 -2.14655 -0 -0 -2.05176 -0.41381 0 0 0 0 0 -0.05547 0 0 0 0.19353 0 0.83697 0.55563 0.26461 0.45073
TRP_526 -6.73504 0.40019 4.4862 -1.43265 0.17296 0.72869 2.53668 -2.73842 -0.0118 -0.10147 -2.18967 -0.18371 0 0 0 0 0 -0.0347 0.32756 0 2.70019 -0.16584 0 1.6906 0.4925 0.27997 0.22223
LEU_527 -10.0827 1.34739 4.77667 -0.48557 0.22232 0.11023 2.81278 -3.29211 -0 -0 -2.97222 0.22423 0 0 0 0 0 0.11725 0.32882 0.39285 0 -0.25756 0 0.18072 -0.22245 0.50436 -6.29503
LYS_528 -6.36026 0.42168 6.7433 -0.28269 0.01883 0.10984 2.39081 -2.96422 -0.01222 -0.14587 -1.50186 0.00285 0 0 0 0 0 -0.00828 0.05197 1.87157 0 0.07691 0 -1.5107 -0.14061 0.46831 -0.77065
ALA_529 -3.8674 0.1096 3.89452 -0.02232 0 0 2.0029 -2.11814 -0.01459 -0.16488 -1.775 -0.35585 0 0 0 0 0 -0.03955 0 0 0 -0.22495 0 1.8394 -0.19908 0.28117 -0.65416
TYR_530 -9.23669 1.05653 4.61619 -0.79726 0.30649 0.35212 2.7821 -3.04289 -0.01915 -0.09536 -3.06567 -0.34873 0 0 0 0 0 -0.02735 0.11846 0 4.32062 -0.00707 0.00964 1.2797 -0.17888 0.49291 -1.48429
GLN_531 -7.50205 0.56479 7.65726 -0.81687 0.08838 0.84985 3.60103 -3.51781 -0.00673 -0.10985 -4.00298 -0.75966 0 0 0 -0.86764 0 -0.03379 0.19436 0 4.03484 0.02867 0 -0.18838 0.103 0.70406 0.02051
GLN_532 -4.48288 0.23623 5.36391 -0.26439 0.04595 0.20402 2.33556 -2.55227 -0.01459 -0.16488 -2.33782 -0.43138 0 0 0 0 0 -0.02523 0.00584 0 2.67251 0.03923 0 -0.18838 0.05138 0.43619 0.92902
LYS_533 -4.45739 0.106 4.87994 -0.30642 0.03012 0.1391 2.26838 -2.36609 -0 -0 -1.30349 -0.00987 0 0 0 0 0 -0.04606 0.0099 1.78358 0 -0.03171 0 -1.5107 -0.21729 0.20616 -0.82583
LEU_534 -7.99548 0.89752 3.52701 -0.6751 0.1474 0.2227 2.34837 -2.78962 -0.01908 -0.07049 -1.72606 0.1395 0 0 0 0 0 0.11116 0.01948 0.7642 0 -0.19659 0 0.18072 -0.15861 0.50129 -4.77167
ALA_535 -3.71861 0.1956 2.96058 -0.02024 0 0 1.7096 -1.97678 -0.01915 -0.09536 -1.19059 -0.35211 0 0 0 0 0 -0.05267 0 0 0 -0.24255 0 1.8394 -0.19745 0.60161 -0.55872
SER_536 -2.89191 0.19084 3.83871 -0.03373 0.00073 0.02424 1.58827 -1.86774 -0 -0 -1.64955 0.01832 0 0 0 0 0 -0.02226 0.02034 1.07462 0 -0.17675 1.75448 -0.77834 -0.54201 0.4773 1.02557
ALA_537 -2.82968 0.29831 2.59678 -0.02397 0 0 2.21229 -1.68326 -0.00092 -0.01664 -2.06916 -0.3569 0 0 0 0 0 -0.02652 0 0 0 -0.38689 0 1.8394 -0.65803 0.79193 -0.31325
VAL_538 -5.34802 0.58369 2.68883 -0.29876 0.29858 0.07501 1.54602 -2.06756 -0.01908 -0.07049 -0.6926 -0.65774 0 0 -0.90722 0 0 0.02332 0.00175 0.12253 0 0.43289 0 1.9342 -0.00268 1.24789 -1.10944
GLY_539 -0.96701 0.06941 1.37587 -6e-05 0 0 0.65922 -0.65746 -0 -0 -0.77782 -0.39945 0 0 0 0 0 -0.07696 0 0 0 0.24514 0 0.83697 0.38393 0.81896 1.51074
SER_540 -3.78763 0.32861 4.92954 -0.02898 5e-05 0.05096 2.60484 -2.23453 -0 -0 -2.10686 -1.1086 0 0 -0.27965 -0.52653 0 -0.02329 0.03187 0.78396 0 -0.31149 0.62837 -0.77834 0.03799 0.35362 -1.43607
LEU_541 -5.68624 0.42961 2.79133 -0.62023 0.2909 0.22736 1.65706 -1.78565 -0 -0 -1.06161 -0.15066 0 0 0 0 0 0.13233 0.0488 1.17054 0 -0.14426 0 0.18072 0.08868 0.58881 -1.84252
ARG_542 -7.63693 0.55749 7.21788 -0.91655 0.16222 0.70301 2.69428 -3.10403 -0.0419 -0.26068 -2.26919 0.1386 0 0 -0.91021 -1.15488 0 0.14614 0.08011 2.06459 0 -0.02669 0 -1.2888 -0.14966 0.92981 -3.06541
ASN_543 -4.83425 0.52273 4.88181 -0.1825 0.05149 0.3008 2.18967 -2.41116 -0.03735 -0.36781 -2.04101 -0.4753 0 0 0 0 0 -0.05384 0.14402 0 1.98963 -0.42024 0 -0.93687 -0.57943 0.81191 -1.44773
ASP_544 -5.1533 0.27288 5.25548 -0.24821 0.03749 0.81691 1.98238 -2.56823 -0.03515 -0.35866 -2.83408 -0.60427 0 0 0 -0.37686 0 8e-05 0.01193 0 1.99184 -0.63456 0 -2.3716 -0.38116 0.33965 -4.85746
SER_545 -5.3124 0.77349 6.08905 -0.02982 0 0.07051 3.21378 -2.76417 -0.04793 -0.32852 -3.70907 -0.64188 0 0 -0.6004 0 0 0.00333 0.0913 0.3254 0 -0.25779 0.66146 -0.77834 -0.01965 0.4525 -2.80917
GLN_546 -7.71447 1.73264 6.01674 -0.70896 0.18355 0.76494 2.43491 -2.77392 -0.02278 -0.13729 -1.72394 -0.68172 0 0 0 -1.05793 0 -0.08531 0.32591 0 2.50482 -0.16219 0 -0.18838 -0.18155 0.77717 -0.69776
LEU_547 -5.67699 0.65648 3.65556 -0.50654 0.33481 0.13037 1.56275 -2.0907 -0 -0 -0.72115 0.1353 0 0 -0.6004 0 0 0.1741 0.58546 0.15001 0 -0.18777 0 0.18072 -0.42327 1.04528 -1.59601
ASN_548 -4.86846 0.25366 4.31319 -0.1765 0.00343 0.26639 2.27764 -2.23084 -0.00416 -0.02291 -1.19621 -0.42662 0 0 0 0 0 0.0907 0.01129 0 2.17219 0.16907 0 -0.93687 0.72414 0.84836 1.26749
THR_549 -6.08332 1.39359 4.78808 -0.18575 0.04874 0.0622 3.19782 -2.68672 -0.0011 -0.02753 -3.40791 -0.14219 0 0 0 -0.37686 0 0.25705 0.00291 0.06197 0 -0.02301 2.30943 -1.0874 6.61509 2.10937 6.82446
PRO_550 -7.52774 1.28519 4.37101 -0.08472 0 0.05086 1.80532 -1.9719 -0 -0 -1.15289 0.65883 0 0 0 0 0 -0.09181 0.002 0.46894 0 -0.46143 0 -2.4119 5.44334 2.12451 2.50762
LYS_551 -7.0677 0.98593 6.49376 -0.30004 0.02629 0.13375 3.06755 -3.09981 -0 -0 -2.6102 -0.14612 0 0 0 0 0 0.16603 0.06092 1.90119 0 -0.11435 0 -1.5107 -0.39033 0.59247 -1.81137
ALA_552 -5.82374 0.55348 4.17688 -0.02179 0 0 2.95804 -2.77829 -0 -0 -1.89101 -0.40506 0 0 0 0 0 0.2158 0 0 0 -0.34317 0 1.8394 -0.48666 0.59057 -1.41555
ILE_553 -8.86906 1.50573 4.08916 -0.68406 0.78061 0.15306 2.90788 -2.91896 -0.00726 -0.04594 -1.66735 0.26293 0 0 0 0 0 -0.02104 0.05229 0.6008 0 -0.46607 0 0.73287 -0.29518 1.19063 -2.69895
LEU_554 -8.52066 1.09913 4.48414 -0.49936 0.20311 0.11576 2.94456 -3.03964 -0 -0 -2.32318 0.2347 0 0 0 0 0 0.05415 0.064 0.37256 0 -0.2586 0 0.18072 -0.11697 1.23043 -3.77515
ILE_555 -9.68937 1.54401 4.67443 -0.69128 0.69271 0.15753 2.9921 -3.15604 -0 -0 -2.91241 0.1801 0 0 0 0 0 -0.0494 0.04872 0.61561 0 -0.42197 0 0.73287 -0.17112 0.90961 -4.54391
ASP_556 -7.16922 0.22971 8.21391 -0.10458 0.01378 0.31823 3.63723 -3.68079 -0.00874 -0.08968 -3.86734 -0.25842 0 0 0 -0.86764 0 -0.02452 0.01624 0 1.6832 0.15273 0 -2.3716 -0.13522 0.77207 -3.54063
LEU_557 -10.0267 1.46612 2.79432 -0.45825 0.12759 0.09344 2.84087 -2.88854 -0 -0 -2.58348 0.24567 0 0 0 0 0 -0.0268 0.00649 0.69305 0 -0.17388 0 0.18072 -0.02679 0.47757 -7.25864
ILE_558 -8.03945 1.43831 2.89014 -0.67277 0.59188 0.15451 2.13209 -2.34437 -0.00726 -0.04594 -1.67041 -0.02902 0 0 0 0 0 0.15302 0.0446 0.94698 0 -0.09475 0 0.73287 -0.01173 1.19696 -2.63434
ARG_559 -9.0256 1.09482 7.55941 -0.58853 0.13092 0.38338 2.00586 -3.3687 -0 -0 -1.23612 0.20499 0 0 0 0 0 0.15115 0.10631 2.5947 0 -0.01908 0 -1.2888 -0.18225 1.29255 -0.18499
ALA_560 -4.09567 0.28874 2.34134 -0.02241 0 0 1.54824 -1.69036 -0.00269 -0.03289 -1.03099 -0.34569 0 0 0 0 0 -0.06006 0 0 0 -0.24518 0 1.8394 -0.39592 0.72019 -1.18395
LEU_561 -9.26109 2.06806 2.96399 -0.68276 0.18061 0.29101 3.35917 -2.6791 -0.00177 -0.01838 -3.18996 0.12781 0 0 0 0 0 0.30185 0.44432 0.93427 0 -0.21191 0 0.18072 0.66063 2.76343 -1.76912
PRO_562 -7.34509 1.88319 4.05818 -0.07507 0.00079 0.04564 1.90134 -1.98205 -0 -0 -1.47509 0.67492 0 0 0 0 0 0.00818 0.0709 0.17409 0 -0.59539 0 -2.4119 1.13769 3.09505 -0.83462
VAL_563 -5.13145 0.43822 2.48419 -0.29531 0.15396 0.06604 1.89316 -1.83906 -0 -0 -0.87036 -0.02583 0 0 0 0 0 -0.00478 0.02817 0.04286 0 -0.24612 0 1.9342 0.19629 1.00446 -0.17136
CYS_564 -9.11254 1.38425 4.8409 -0.04339 0 0.01889 2.95135 -2.85921 -0.0137 -0.08547 -2.72133 -0.28615 0 0 0 0 0 -0.04733 0.00218 0.35 0 0.39293 0 3.6196 0.182 0.91397 -0.51305
LEU_565 -9.82604 1.80577 2.96675 -0.63841 0.16901 0.22043 2.67234 -2.81638 -0 -0 -2.1901 0.07191 0 0 0 0 0 0.1728 0.31001 1.1776 0 -0.29003 0 0.18072 -0.03793 1.18504 -4.86651
ILE_566 -8.67032 1.03998 3.28861 -0.51958 0.42352 0.10369 2.60402 -2.81352 -0.00177 -0.01838 -2.00454 -0.02962 0 0 0 0 0 -0.04119 0.02732 0.50499 0 -0.48023 0 0.73287 -0.1477 0.92217 -5.07968
ILE_567 -7.13131 0.71446 4.19374 -0.4995 0.44841 0.10018 2.33275 -2.83146 -0 -0 -1.83357 0.07177 0 0 0 0 0 -0.0573 0.1171 0.536 0 -0.43864 0 0.73287 0.0496 0.60075 -2.89413
LEU_568 -10.294 1.66064 4.24717 -0.47266 0.14886 0.09972 2.98567 -3.39463 -0 -0 -2.68737 0.25249 0 0 0 0 0 0.00371 0.27426 0.76963 0 -0.20002 0 0.18072 0.03035 0.76078 -5.63468
ALA_569 -5.55335 0.54835 4.13483 -0.02161 0 0 2.70093 -2.71451 -0.01101 -0.05257 -2.41053 -0.34657 0 0 0 0 0 -0.02739 0 0 0 -0.02649 0 1.8394 0.01441 0.61788 -1.30823
VAL_570 -7.0184 0.73172 3.91794 -0.31781 0.20311 0.0725 2.76846 -2.74681 -0 -0 -2.36401 -0.25145 0 0 0 0 0 0.04396 0.00306 0.16349 0 -0.26495 0 1.9342 -0.09582 0.50548 -2.71537
GLY_571 -4.89252 0.34701 4.98674 -5e-05 0 0 2.54755 -2.57753 -0 -0 -2.46818 -0.41411 0 0 0 0 0 -0.09756 0 0 0 0.17519 0 0.83697 0.49874 0.43227 -0.62548
LEU_572 -7.95325 0.70578 4.23514 -0.69575 0.23815 0.29817 2.3167 -2.75976 -0 -0 -1.33403 0.07637 0 0 0 0 0 0.06566 0.05237 1.09851 0 -0.27399 0 0.18072 0.41701 0.33159 -3.00062
ILE_573 -9.9112 1.51463 5.75467 -0.50767 0.38264 0.0987 3.03787 -3.64977 -0 -0 -3.08588 0.17336 0 0 0 0 0 -0.04861 0.20019 0.46017 0 -0.43096 0 0.73287 -0.08205 0.56899 -4.79205
LEU_574 -9.03542 1.35166 4.40866 -0.48522 0.28433 0.11398 2.82116 -2.87543 -0.01038 -0.04484 -2.75968 0.22812 0 0 0 0 0 0.0578 0.06626 0.28677 0 -0.31583 0 0.18072 -0.10254 0.81086 -5.01903
LEU_575 -7.50444 1.12047 4.3917 -0.48393 0.22293 0.13256 2.22935 -2.70967 -0 -0 -1.9844 0.20358 0 0 0 0 0 -0.11024 0.116 0.29159 0 -0.04656 0 0.18072 -0.25555 0.89825 -3.30763
THR_576 -3.84629 0.36382 3.92288 -0.1311 0.03518 0.07079 2.27922 -2.06245 -0 -0 -2.45602 -0.20837 0 0 0 0 0 -0.04941 0.07268 0.06097 0 -0.05112 4.09579 -1.0874 -0.22562 0.50873 1.29227
MET_577 -8.4964 1.80495 2.84174 -0.32848 0.09705 0.04945 1.9873 -2.08159 -0 -0 -0.75341 -0.13379 0 0 0 0 0 0.09989 0.03619 1.28563 0 -0.00532 0 0.60916 -0.3447 0.32548 -3.00686
GLN_578 -2.58326 0.22959 2.63492 -0.33153 0.10099 0.34324 0.88496 -1.31312 -0.01558 -0.0601 -0.58842 -0.80022 0 0 0 0 0 -0.03596 0.1037 0 2.86051 -0.26951 0 -0.18838 -0.21566 0.5632 1.31938
LEU_579 -5.39486 0.74164 2.95604 -0.49122 0.24294 0.11675 1.39671 -1.93323 -0 -0 -0.36277 0.07504 0 0 0 0 0 0.13021 0.13003 2.21226 0 -0.37656 0 0.18072 -0.08021 0.69989 0.24339
ASN_580 -1.76089 0.09247 1.49372 -0.18893 0.03865 0.29488 0.28483 -0.82367 -0.00519 -0.01525 0.05786 -0.35689 0 0 0 0 0 -0.03849 4e-05 0 1.52056 0.17461 0 -0.93687 -0.01315 0.66946 0.48775
ILE_581 -3.18115 0.27495 2.85232 -0.63355 0.41507 0.13536 1.19822 -1.49427 -0.00574 -0.02364 -0.32198 0.21134 0 0 0 0 0 0.02609 0.00482 0.78193 0 -0.55478 0 0.73287 0.12811 0.56847 1.11445
SER_582 -5.0514 0.51058 4.01007 -0.02534 0.00032 0.02408 1.86035 -2.11731 -0 -0 -1.22722 -0.44387 0 0 0 0 0 0.03148 0.02412 1.15021 0 -0.08164 0.637 -0.77834 -0.20828 0.51431 -1.17088
GLU_583 -5.98918 0.76854 5.33418 -0.3433 0.08529 0.42664 2.91011 -2.77041 -0 -0 -2.44393 -0.67464 0 0 0 0 0 -0.08018 0.02787 0 3.24857 -0.22865 0 -2.7348 -0.46529 0.44672 -2.48248
LEU_584 -8.98747 1.73551 4.80246 -0.73234 0.47646 0.31452 3.24233 -3.20487 -0 -0 -2.1776 0.07502 0 0 0 0 0 -0.04453 0.08204 1.26337 0 -0.31033 0 0.18072 -0.33949 0.56555 -3.05863
LEU_585 -5.34291 0.6229 4.33184 -0.48142 0.29337 0.11691 2.63568 -2.40276 -0.00574 -0.02364 -1.72978 0.16917 0 0 0 0 0 0.14195 0.01354 0.33119 0 -0.3145 0 0.18072 -0.33488 0.58167 -1.21669
TRP_586 -13.4843 1.84862 5.52029 -0.81202 0.3471 0.52633 2.6184 -3.91064 -0 -0 -1.7503 -0.45552 0 0 0 0 0 0.19994 0.36212 0 2.77665 0.02549 0 1.6906 -0.21045 0.87959 -3.8281
SER_587 -5.33003 0.28178 5.2735 -0.02892 0 0.06602 2.6099 -2.70824 -0.00552 -0.09145 -2.43977 -0.54821 0 0 0 0 0 0.11243 0.0078 0.80405 0 0.32224 0.64575 -0.77834 -0.00464 0.93169 -0.87996
PHE_588 -9.69099 1.98851 4.43744 -0.65763 0.04218 0.10691 3.22386 -3.28494 -0.00342 -0.02495 -2.6361 -0.20609 0 0 0 0 0 0.02173 0.40296 0 1.76566 -0.54725 0 1.0402 0.15424 1.68085 -2.18683
SER_589 -5.21215 0.47827 5.20463 -0.02163 0 0.02052 2.36604 -2.75645 -0 -0 -2.11214 -0.39679 0 0 0 0 0 -0.00943 0.02114 0.54791 0 0.33997 0.60193 -0.77834 0.20566 1.55475 0.05388
LYS_590 -8.3155 0.532 7.69935 -0.54337 0.08111 0.3108 4.02606 -3.82748 -0 -0 -3.87868 0.20417 0 0 0 0 0 0.04059 0.0682 3.12963 0 0.07345 0 -1.5107 0.06864 0.40072 -1.44102
LYS_591 -6.63745 0.32904 6.59387 -0.74331 0.18978 0.5039 2.82827 -3.05399 -0.0673 -0.27565 -2.55734 0.22943 0 0 0 0 0 0.0172 0.19019 3.42911 0 -0.00777 0 -1.5107 -0.24464 0.39609 -0.39126
LEU_592 -8.16437 0.88838 3.5654 -0.50777 0.24736 0.11454 2.62776 -2.79754 -0 -0 -2.50058 0.23623 0 0 0 0 0 0.07743 0.36539 0.4969 0 -0.24158 0 0.18072 -0.31656 0.37668 -5.35161
ALA_593 -7.19183 1.1648 3.59586 -0.02277 0 0 3.00352 -2.87053 -0.00342 -0.02495 -3.03049 -0.36657 0 0 0 0 0 -0.01141 0 0 0 -0.26779 0 1.8394 -0.37861 0.56761 -3.99718
ILE_594 -9.16093 1.30896 4.73159 -0.52923 0.50249 0.10566 2.95564 -3.0817 -0 -0 -1.84062 -0.02403 0 0 0 0 0 0.04902 0.01542 0.51587 0 -0.44672 0 0.73287 -0.25496 0.75336 -3.66731
PHE_595 -11.406 2.3522 4.07182 -1.3674 0.52896 0.54306 2.63648 -3.25008 -0.00157 -0.01438 -1.58091 -0.08197 0 0 0 0 0 0.01973 0.80026 0 2.14702 -0.48818 0 1.0402 0.11486 1.64221 -2.2937
TRP_596 -8.53595 0.94862 3.66579 -1.33688 0.1343 0.72109 2.13475 -2.73068 -0 -0 -2.50729 -0.37196 0 0 0 0 0 -0.05367 0.03017 0 2.26775 0.02879 0 1.6906 -0.06255 1.46594 -2.51118
LEU_597 -9.64251 2.07701 4.74643 -0.71818 0.4446 0.23434 2.98062 -3.22622 -0.01303 -0.07353 -2.6575 0.24817 0 0 0 0 0 0.01568 0.03746 0.7016 0 -0.13015 0 0.18072 0.09842 0.77452 -3.92155
VAL_598 -8.81733 1.16597 3.35494 -0.33484 0.2442 0.07802 2.71555 -2.82528 -0 -0 -2.52544 -0.33168 0 0 0 0 0 -0.04658 0.10028 0.10205 0 -0.21184 0 1.9342 0.17776 1.32376 -3.89625
PHE_599 -10.4754 1.56325 2.18283 -0.53041 0.43152 0.22881 2.43972 -2.59154 -0 -0 -2.28615 -0.26067 0 0 0 0 0 0.1262 0.17399 0 4.18005 0.03721 0 1.0402 -0.16017 1.39623 -2.50435
GLY_600 -3.96068 0.19478 4.41797 -4e-05 0 0 2.35172 -2.31435 -0.00157 -0.01438 -2.83231 -0.39516 0 0 0 0 0 0.08665 0 0 0 0.57325 0 0.83697 0.20241 0.67344 -0.18131
LEU_601 -10.3802 2.23191 3.3196 -0.4738 0.10845 0.10019 2.79358 -3.03624 -0 -0 -2.57091 0.21667 0 0 0 0 0 -0.01652 0.00796 0.44772 0 -0.25433 0 0.18072 0.17058 0.83222 -6.32243
CYS_602 -8.30533 1.17177 4.26149 -0.04788 0 0.01645 2.78597 -2.77405 -0.01303 -0.07353 -2.74368 -0.00941 0 0 0 0 0 -0.02978 0.00349 0.33993 0 0.26762 0 3.6196 0.13953 1.05927 -0.33157
TRP_603 -6.89529 0.42416 5.42116 -1.32073 0.12449 0.49251 2.11856 -2.85683 -9e-05 -0.00184 -0.88022 -0.28936 0 0 0 0 0 -0.02216 0.00011 0 1.73062 -0.27596 0 1.6906 0.24048 0.56083 0.26105
LYS_604 -7.351 0.39117 8.10842 -0.72664 0.29883 0.54952 2.99619 -3.41759 -0.00944 -0.09439 -3.08045 -0.08139 0 0 0 -0.77669 0 -0.03678 0.1622 2.57967 0 -0.04041 0 -1.5107 -0.11196 0.55015 -1.60132
VAL_605 -6.44461 0.41605 2.20475 -0.32326 0.25053 0.07576 1.93825 -1.99793 -0.00874 -0.08968 -0.59009 -0.27923 0 0 0 0 0 -0.06764 0.06909 0.28954 0 -0.07228 0 1.9342 -0.22574 0.57267 -2.34837
LEU_606 -9.23905 1.38711 2.28972 -0.73956 0.37973 0.35567 2.01973 -2.46916 -0 -0 -1.70721 -0.00708 0 0 0 0 0 -0.0681 0.65912 1.83675 0 -0.07125 0 0.18072 -0.34342 0.60421 -4.93207
GLU_607 -5.50119 0.79143 7.15755 -0.28047 0.04108 0.34269 3.87938 -3.08793 -0.00944 -0.09439 -3.44439 -0.27025 0 0 0 -1.72376 0 -0.05141 0.04372 0 2.84348 -0.05463 0 -2.7348 -0.46 0.53314 -2.08019
LYS_608 -3.20418 0.09024 2.22001 -0.46216 0.09977 0.28734 0.47163 -1.15337 -0 -0 0.36154 0.0398 0 0 0 0 0 -0.04447 0.06841 1.30212 0 -0.02906 0 -1.5107 -0.25504 0.59696 -1.12115
ASN_609 -3.7941 0.29797 4.22599 -0.18038 0.02752 0.24908 1.68971 -1.92679 -0.01778 -0.11742 -1.4802 -0.42762 0 0 0 -0.94706 0 0.29549 0.00959 0 1.87101 0.18934 0 -0.93687 0.02201 0.97333 0.02282
GLY_610 -3.14111 0.25244 3.39537 -0.00016 0 0 1.79213 -1.76183 -0.01778 -0.11742 -1.95166 -0.26499 0 0 0 0 0 -0.10641 0 0 0 -1.34068 0 0.83697 -0.02628 0.88352 -1.56788
VAL_611 -6.52494 0.89481 2.71199 -0.34524 0.13349 0.0815 2.83287 -2.365 -0 -0 -2.16404 -0.01309 0 0 0 0 0 -0.18693 0.01808 0.59612 0 0.35572 0 1.9342 0.02831 0.64121 -1.37093
ALA_612 -5.5101 0.97442 3.4039 -0.0239 0 0 2.48885 -2.47769 -0 -0 -2.22707 -0.35314 0 0 0 0 0 -0.05846 0 0 0 -0.40244 0 1.8394 -0.22779 0.5307 -2.04332
VAL_613 -5.75279 0.432 3.34455 -0.2676 0.1747 0.04541 1.58967 -2.42167 -0 -0 -0.8614 0.07578 0 0 0 0 0 -0.07841 0.00267 0.27684 0 -0.04877 0 1.9342 -0.12453 0.37702 -1.30236
ARG_614 -4.62291 0.18149 4.12975 -0.45522 0.05814 0.23538 1.05533 -2.00675 -0.00922 -0.03969 -0.37087 0.33641 0 0 0 0 0 -0.04768 0.03408 2.01401 0 -0.11452 0 -1.2888 0.21758 0.36741 -0.32608
HIS_615 -7.16614 0.62185 6.08848 -0.42021 0.00012 0.53484 3.17997 -3.06251 -0 -0 -2.69715 -0.01372 0 0 -1.33315 0 0 0.05734 0.11099 0 2.63816 -0.2945 0 -0.45461 0.60984 0.42149 -1.17889
PHE_616 -9.52361 2.07822 2.516 -0.64156 0.05825 0.30317 1.29304 -2.4101 -0 -0 -0.72835 -0.04408 0 0 0 0 0 0.06436 0.00219 0 2.27457 0.02473 0 1.0402 0.48389 0.50801 -2.70106
GLY_617 -3.08956 0.45076 3.11406 -5e-05 0 0 1.03069 -1.51688 -0 -0 -0.17732 -0.39268 0 0 0 0 0 -0.17318 0 0 0 -0.99315 0 0.83697 -0.41861 0.48489 -0.84404
MET_618 -7.53003 0.82718 3.2079 -0.33293 0.11706 0.08832 1.72798 -2.03262 -0 -0 -0.63981 -0.26353 0 0 0 0 0 0.15601 0.14135 1.5275 0 0.15943 0 0.60916 0.50634 1.3052 -0.42548
PRO_619 -4.71592 0.97517 4.35381 -0.13962 0.01153 0.09855 2.22501 -1.84631 -0.00193 -0.02116 -2.2985 0.17224 0 0 0 0 0 -0.09878 0.05843 0.10488 0 -0.96954 0 -2.4119 0.51764 1.44178 -2.5446
GLU_620 -3.56078 0.20291 4.11547 -0.44868 0.1929 1.3905 1.96698 -1.92852 -0.02521 -0.15994 -1.52709 -3.04672 0 0 0 0 0 -0.02299 0.00129 0 3.87253 -0.20444 0 -2.7348 -0.43083 0.45757 -1.88986
GLN_621 -5.15922 0.68217 4.72028 -0.45357 0.19827 0.33471 1.99929 -2.33803 -0.02521 -0.15994 -1.11443 -0.75994 0 0 0 -1.0704 0 -0.04006 0.18236 0 3.61821 -0.16534 0 -0.18838 -0.28153 0.63603 0.61528
GLN_622 -9.35609 0.92129 6.58195 -0.29087 0.05036 0.21959 3.41642 -3.34874 -0.00043 -0.00435 -2.95048 -0.55965 0 0 0 -1.05545 0 -0.03786 0.01542 0 2.89864 -0.02443 0 -0.18838 -0.21013 0.79714 -3.12606
THR_623 -7.64317 0.57552 5.79449 -0.11177 0.05024 0.05026 3.36493 -3.30593 -0 -0 -2.11569 -1.1783 0 0 0 0 0 0.03992 0.00137 0.88247 0 0.06463 2.27644 -1.0874 -0.05798 0.48019 -1.91978
SER_624 -4.26548 0.31449 5.40882 -0.02594 0 0.06019 2.4915 -2.49706 -0.00193 -0.02116 -2.72695 -0.64231 0 0 0 0 0 -0.01741 0.00087 0.61557 0 0.34918 0.60278 -0.77834 0.16397 0.3399 -0.6293
HIS_D_625 -7.56341 0.79866 7.01942 -0.38086 0.01118 0.46434 3.30187 -3.54209 -0.01247 -0.12029 -2.76403 -0.41202 0 0 0 -1.0704 0 0.00493 0 0 2.31605 0.04865 0 -0.45461 0.06811 0.32343 -1.96352
TRP_626 -12.9197 0.94018 5.85838 -0.7551 0.26899 0.44134 3.98416 -3.97959 -0 -0 -3.39033 -0.38398 0 0 -0.4626 0 0 -0.02013 0.03517 0 2.90177 -0.07794 0 1.6906 -0.19028 0.39429 -5.66478
ARG_627 -6.25363 0.25319 6.266 -0.88247 0.12014 0.55747 2.57064 -3.00312 -9e-05 -0.00184 -2.10605 0.08637 0 0 0 0 0 0.02378 0.31285 2.62929 0 -0.08407 0 -1.2888 -0.2855 0.37329 -0.71257
ARG_628 -7.98573 0.69217 7.97852 -0.69372 0.25286 0.37979 2.07 -3.66823 -0.02556 -0.09217 -1.63626 0.41337 0 0 0 0 0 0.13284 0.07132 2.57016 0 -0.18433 0 -1.2888 -0.4705 0.54324 -0.94102
GLN_629 -6.84702 0.43191 6.01923 -0.65473 0.10214 0.68879 3.06201 -2.99153 -0.04116 -0.27811 -3.15614 -0.45635 0 0 0 0 0 -0.04627 0.04759 0 2.68621 -0.05389 0 -0.18838 -0.25871 0.67103 -1.26339
ILE_630 -8.42401 0.81416 3.84871 -0.50723 0.44114 0.09917 2.72802 -2.8259 -0 -0 -2.1487 0.12404 0 0 0 0 0 -0.05555 0.05615 0.52397 0 -0.4284 0 0.73287 0.03304 0.49995 -4.48859
VAL_631 -4.81537 0.59153 2.96848 -0.39537 0.51242 0.10458 1.50127 -1.91755 -0 -0 -0.9104 -0.49777 0 0 0 0 0 -0.17336 0.00955 0.9011 0 0.59114 0 1.9342 0.08965 0.63839 1.13248
ARG_632 -6.41016 0.81357 6.0853 -0.88747 0.33997 0.55371 2.7993 -2.92119 -0.02138 -0.14906 -1.5911 0.07383 0 0 -0.74895 0 0 -0.03889 0.07149 2.58267 0 -0.10434 0 -1.2888 0.2947 0.73556 0.18875
ILE_633 -8.82077 1.47403 3.49651 -0.52789 0.41653 0.10765 3.24597 -2.73965 -0 -0 -2.89629 -0.0727 0 0 0 0 0 -0.0684 0.05595 0.77483 0 -0.38982 0 0.73287 0.19329 0.64985 -4.36803
SER_634 -6.12365 0.88493 4.90051 -0.03071 0 0.05041 2.52305 -2.58699 -0.02277 -0.13552 -1.30815 -1.05511 0 0 0 0 0 -0.08403 0.04898 0.162 0 -0.24435 0.80478 -0.77834 -0.36573 0.6124 -2.74828
LEU_635 -5.3799 1.03757 3.24003 -0.4966 0.22062 0.1277 1.54405 -1.96183 -0 -0 -0.67641 0.15576 0 0 0 0 0 0.2414 0.26732 0.16791 0 -0.15069 0 0.18072 -0.57232 0.57253 -1.48213
ALA_636 -4.54673 0.67963 3.47821 -0.01941 0 0 2.32703 -2.10972 -0 -0 -1.23812 -0.30078 0 0 0 0 0 -0.03691 0 0 0 0.55927 0 1.8394 0.31947 0.4326 1.38395
LEU_637 -11.1283 1.33939 3.68518 -0.5042 0.36115 0.13043 2.96918 -3.02877 -0.00886 -0.05863 -1.77122 0.25417 0 0 0 0 0 -0.01309 0.0962 0.31145 0 -0.28683 0 0.18072 0.38491 0.85893 -6.22819
LEU_638 -8.19664 1.56261 3.6062 -0.46203 0.18095 0.10608 2.46984 -2.60026 -0 -0 -2.18047 0.26415 0 0 0 0 0 0.03078 0.25718 1.05984 0 -0.09705 0 0.18072 1.2901 2.13369 -0.39433
PRO_639 -6.1475 0.96069 4.43353 -0.08218 0 0.05066 1.93143 -1.9582 -0 -0 -1.44841 0.70672 0 0 0 0 0 0.02907 0.02581 0.43455 0 0.0431 0 -2.4119 1.27323 1.92603 -0.23337
ILE_640 -10.5284 1.45332 5.00338 -0.47749 0.36932 0.09424 3.4113 -3.42019 -0 -0 -2.5448 0.04059 0 0 0 0 0 -0.03166 0.23166 0.54834 0 -0.50078 0 0.73287 -0.14714 1.09588 -4.66953
HIS_641 -9.91385 0.61134 8.00956 -0.34261 0.00521 0.38084 3.45816 -4.16784 -0.04518 -0.21633 -2.96325 -0.38953 0 0 0 -0.5271 0 0.0244 0.10256 0 2.46682 0.08709 0 -0.45461 -0.07637 0.87061 -3.0801
PHE_642 -9.10298 1.76916 2.99925 -0.49011 0.0082 0.16028 2.50421 -2.70494 -0.00829 -0.05534 -1.82417 -0.09345 0 0 0 0 0 -0.01394 0.25632 0 3.52229 -0.45214 0 1.0402 -0.10185 0.74009 -1.84721
TRP_643 -7.07339 1.14298 3.79257 -0.98992 0.2151 0.3453 2.34436 -2.54649 -0 -0 -1.68325 -0.42272 0 0 0 0 0 -0.03442 0.09468 0 1.79882 0.06885 0 1.6906 -0.03107 0.73464 -0.55334
SER_644 -6.61778 0.61649 7.06761 -0.03437 0.00065 0.06474 3.50473 -3.29309 -0.01674 -0.14083 -2.8724 -0.51141 0 0 0 -0.63303 0 0.09521 0.0243 0.59769 0 0.35469 1.75992 -0.77834 0.13265 0.7967 0.1174
VAL_645 -8.31706 1.84153 5.10687 -0.32978 0.43635 0.07571 2.84049 -3.27083 -0.03155 -0.14049 -1.78438 -0.36518 0 0 0 0 0 -0.05611 0.10945 0.16465 0 -0.3042 0 1.9342 0.11368 1.4071 -0.56955
VAL_646 -6.4634 0.92095 2.23916 -0.27211 0.16414 0.04627 1.96415 -2.25992 -0.04202 -0.21942 -0.90264 0.24337 0 0 0 0 0 0.09152 0.03745 0.64053 0 0.40677 0 1.9342 -0.17092 1.44658 -0.19535
ALA_647 -6.53237 0.66399 3.30624 -0.02471 7e-05 0 2.40366 -2.76029 -0.00035 -0.00179 -2.20315 -0.34928 0 0 0 0 0 0.0889 0 0 0 0.06345 0 1.8394 -0.20346 1.00435 -2.70534
GLU_648 -7.17245 0.9165 5.73495 -0.21531 0.01416 0.30309 2.83137 -2.90004 -0.03821 -0.22634 -2.5238 -0.58968 0 0 0 -0.63303 0 -0.05912 0.34752 0 3.50449 -0.34914 0 -2.7348 -0.46192 1.3918 -2.85996
LEU_649 -4.01362 0.85308 1.95624 -0.66287 0.34139 0.30716 0.64854 -1.23598 -0.03155 -0.14049 -0.06999 -0.18316 0 0 0 0 0 -0.03336 0.03472 1.35773 0 0.14276 0 0.18072 -0.43312 1.56199 0.5802
SER_650 -3.90733 0.55029 3.64973 -0.03114 0.10337 0.03415 1.3541 -1.67828 -0.00035 -0.00179 0.18749 -0.01892 0 0 0 0 0 0.31211 0.00981 0.06378 0 0.13109 0.60701 -0.77834 0.64552 2.68964 3.92193
PRO_651 -3.33685 0.56423 1.4862 -0.11788 0.00743 0.07286 0.28177 -0.59793 -0 -0 0.345 0.70541 0 0 0 0 0 0.04078 0.00365 0.15619 0 0.43205 0 -2.4119 0.93875 2.33632 0.90608
LEU_652 -7.96861 1.11997 3.46336 -0.50998 0.12422 0.10959 2.27386 -2.39904 -0.03145 -0.14384 -0.19962 0.28205 0 0 0 0 0 -0.02125 0.37894 1.05056 0 -0.37356 0 0.18072 0.07585 0.74101 -1.84722
HIS_653 -3.58533 0.26245 2.33032 -0.75567 0.01892 0.88135 0.41428 -1.31912 -0 -0 -0.12807 -2.61124 0 0 0 0 0 0.0314 0.27763 0 1.6816 -0.05215 0 -0.45461 -0.26929 0.80145 -2.47607
LEU_654 -7.20435 1.17155 4.01463 -0.53181 0.26155 0.16152 2.45253 -2.40655 -0 -0 -1.84773 0.02768 0 0 0 0 0 -0.06261 0.11042 0.37063 0 0.08059 0 0.18072 -0.16911 0.55578 -2.83455
MET_655 -7.69684 1.05265 6.67607 -0.53478 0.19962 0.25811 3.59849 -3.29558 -0 -0 -3.17779 0.04086 0 0 0 0 0 0.19564 0.12625 1.99065 0 0.54468 0 0.60916 0.67001 0.62421 1.88139
ASP_656 -6.09029 0.77966 6.95743 -0.13673 0.00963 0.48515 2.97797 -3.17145 -0 -0 -3.57937 -0.62862 0 0 -0.72413 0 0 0.03204 0.08133 0 3.41382 -0.04915 0 -2.3716 3.29584 1.22902 2.51056
ASP_657 -2.88461 0.45219 4.0632 -0.11178 0.00995 0.34703 1.80467 -1.81323 -0 -0 -1.88045 -0.46984 0 0 -1.43498 0 0 -0.10553 0.10175 0 1.73729 -0.01113 0 -2.3716 2.47911 1.16223 1.07428
VAL_658 -4.2749 0.32906 3.56909 -0.26263 0.18465 0.04989 1.79059 -2.02185 -0.00485 -0.01714 -1.7228 -0.09135 0 0 0 0 0 0.13573 0.00652 0.01571 0 -0.35438 0 1.9342 0.30434 0.58956 0.15944
LEU_659 -8.18677 1.40843 3.34941 -0.69096 0.23456 0.24638 2.74392 -2.4968 -0.01201 -0.0696 -2.33936 0.14964 0 0 0 0 0 -0.0471 0.14691 0.92708 0 -0.23608 0 0.18072 0.43851 0.69681 -3.55631
GLY_660 -5.01388 0.80095 4.4115 -4e-05 0 0 2.17113 -2.55987 -0.00541 -0.02238 -1.19108 -0.40056 0 0 0 0 0 -0.09302 0 0 0 -0.13602 0 0.83697 0.8366 0.77318 0.40807
GLN_661 -6.75602 0.38878 6.59433 -0.34595 0.05025 0.24431 3.14752 -3.2081 -0 -0 -3.03963 -0.15736 0 0 -0.71084 0 0 0.0519 0.00451 0 4.12181 -0.25506 0 -0.18838 0.57951 0.80688 1.32845
ALA_662 -4.99356 0.48552 3.81751 -0.02122 0 0 2.59153 -2.45439 -0 -0 -1.86981 -0.3365 0 0 0 0 0 -0.02391 0 0 0 -0.04226 0 1.8394 -0.2533 0.59702 -0.66398
MET_663 -10.3292 0.97107 5.71366 -0.75186 0.30819 0.36083 3.31328 -3.21434 -0 -0 -3.1801 -0.15812 0 0 0 0 0 0.23177 0.01298 2.39953 0 -0.02999 0 0.60916 -0.07951 0.60805 -3.21463
ILE_664 -8.14114 1.13949 4.28111 -0.49255 0.58859 0.09839 2.64383 -2.91235 -0.0124 -0.073 -2.30989 -0.12138 0 0 0 0 0 -0.04645 0.11492 0.58576 0 -0.42134 0 0.73287 -0.06331 1.18339 -3.22546
PHE_665 -9.79978 0.89653 4.46957 -0.8867 0.08852 0.32865 2.75849 -2.86972 -0.00057 -0.00525 -1.77544 -0.01536 0 0 0 0 0 -0.01379 0.00804 0 1.88962 -0.50246 0 1.0402 0.05149 0.80306 -3.53489
PHE_666 -7.95643 0.85736 4.16289 -0.52441 0.22301 0.20724 2.85479 -2.86105 -0 -0 -2.25463 -0.03728 0 0 0 0 0 0.02019 0.06806 0 4.48702 -0.18208 0 1.0402 -0.01369 0.50187 0.59308
ASN_667 -9.57987 1.26291 8.06674 -0.18979 0.05069 0.28005 3.87633 -4.39478 -0.02763 -0.2115 -2.90262 -0.33923 0 0 0 0 0 -0.0126 0.3091 0 1.86155 0.58977 0 -0.93687 0.06817 0.77296 -1.4566
LEU_668 -10.7327 1.84889 4.20854 -0.51998 0.28111 0.1163 2.79535 -3.09669 -0 -0 -2.47694 0.27742 0 0 0 0 0 0.02009 0.07683 0.31402 0 -0.28054 0 0.18072 -0.02639 0.87807 -6.13592
LEU_669 -6.22516 0.31331 4.608 -0.68182 0.20687 0.23959 2.48957 -2.60329 -0.00039 -0.00341 -2.27074 0.14159 0 0 0 0 0 -0.02745 0.00689 0.79522 0 -0.20908 0 0.18072 -0.18123 0.63683 -2.58398
LEU_670 -7.79736 0.78452 3.76394 -0.69349 0.30194 0.19267 2.66569 -2.6709 -0 -0 -2.19144 0.28974 0 0 0 0 0 0.13986 0.05771 2.76596 0 -0.31368 0 0.18072 -0.16682 0.40694 -2.28402
ILE_671 -8.52024 0.83673 3.8099 -0.4874 0.33401 0.09472 3.06511 -2.94934 -0 -0 -2.23248 0.06808 0 0 0 0 0 -0.06118 0.10423 0.48107 0 -0.47976 0 0.73287 -0.09754 0.52559 -4.77565
ALA_672 -4.97918 0.36108 4.00608 -0.02271 0 0 2.47526 -2.51324 -0.01045 -0.07128 -1.46373 -0.3748 0 0 0 0 0 0.04959 0 0 0 -0.37431 0 1.8394 -0.2796 0.40926 -0.9486
PHE_673 -5.83939 1.11275 3.69923 -0.71658 0.03581 0.1941 2.20086 -2.23463 -0 -0 -1.28196 -0.08199 0 0 0 0 0 0.32461 0.13295 0 1.78935 -0.44986 0 1.0402 -0.32951 0.74518 0.3411
LEU_674 -8.50944 1.32543 2.83125 -0.69715 0.6073 0.37357 2.06351 -2.46642 -0.00037 -0.00407 -1.7577 -0.25654 0 0 0 0 0 -0.04606 0.68668 2.09882 0 -0.28034 0 0.18072 -0.14885 1.65509 -2.34457
VAL_675 -9.34662 1.5162 3.5762 -0.3188 0.27043 0.07106 3.30387 -3.01187 -0.02198 -0.09202 -3.39123 0.04137 0 0 0 0 0 0.0368 0.17949 0.12899 0 -0.05784 0 1.9342 0.02688 1.55227 -3.6026
TRP_676 -9.71391 1.37896 5.15193 -0.99731 0.11416 0.34529 3.06322 -3.09254 -0 -0 -1.6335 -0.44658 0 0 0 0 0 0.5071 0.10219 0 2.65663 -0.35723 0 1.6906 6.16307 2.03182 6.9639
PRO_677 -6.09988 1.2029 4.04963 -0.06796 0 0.04274 1.81185 -1.70008 -0 -0 -1.55343 0.61501 0 0 -0.4626 0 0 -0.153 0.19729 0.16533 0 -0.34871 0 -2.4119 6.08737 1.86249 3.23706
MET_678 -7.95056 0.62953 2.98705 -0.67875 0.13252 0.36711 1.67871 -1.98892 -0 -0 -0.74604 -0.04964 0 0 0 0 0 -0.003 0.10489 1.67885 0 0.14319 0 0.60916 0.44104 0.53008 -2.11479
CYS_679 -6.70928 0.65566 3.29455 -0.08175 0.00016 0.04656 1.475 -1.79685 -0.02282 -0.11321 -1.82458 0.16007 0 0 0 0 0 -0.0208 0.11949 0.53033 0 0.08311 0 3.6196 0.31553 0.62545 0.35622
ARG_680 -10.3652 1.2467 10.5067 -0.67945 0.14242 0.39701 4.14312 -4.33374 -0.04651 -0.25444 -3.99487 0.93979 0 0 0 -0.99225 0 0.10858 0.40769 2.3364 0 0.07276 0 -1.2888 -0.17111 0.97677 -0.84839
GLU_681 -6.36467 0.81699 6.33926 -0.52909 0.25365 1.49723 1.96428 -2.50523 -3e-05 -0.00092 -2.35783 -2.8563 0 0 0 -0.60068 0 -0.19388 0.07542 0 3.60696 -0.23307 0 -2.7348 -0.16965 0.90264 -3.08972
SER_682 -3.12277 0.33289 3.16972 -0.02874 8e-05 0.04607 1.34201 -1.46199 -0.0002 -0.00607 0.2357 -1.02601 0 0 0 0 0 -0.08323 0.00773 0.17394 0 -0.12808 0.66535 -0.77834 -0.37711 0.38996 -0.64909
TRP_683 -8.33827 0.87785 4.29879 -0.94663 0.09561 0.52043 2.29871 -2.611 -0.01471 -0.0728 -1.68563 -0.24956 0 0 0 0 0 0.40115 0.50249 0 2.39848 0.0597 0 1.6906 -0.34758 0.30355 -0.81881
ARG_684 -6.89862 0.5447 5.24179 -0.90228 0.20024 0.59625 1.4293 -2.38818 -0.01063 -0.04534 0.27148 0.59467 0 0 0 0 0 0.28931 0.08309 2.56867 0 -0.1111 0 -1.2888 -0.141 0.84872 0.88227
ASP_685 -4.03278 0.28527 6.11605 -0.2233 0.0964 0.7063 2.89622 -2.43731 -0.01216 -0.15691 -3.59019 -1.3857 0 0 -0.67941 0 0 -0.03303 0.00766 0 2.16032 -0.70198 0 -2.3716 -0.34615 0.74696 -2.95534
LYS_686 -3.4294 0.34138 4.08188 -0.40667 0.06064 0.21304 1.45805 -1.76031 -0.01063 -0.04534 -0.8963 0.10882 0 0 0 0 0 -0.13096 0.01297 1.36469 0 -0.02957 0 -1.5107 -0.3439 0.35932 -0.56297
GLU_687 -4.91784 0.6696 5.41425 -0.42152 0.05503 0.81911 1.8084 -2.22427 -0.02257 -0.09598 -2.75489 -0.38892 0 0 -0.67941 0 0 -0.01117 0.10778 0 3.2236 -0.10287 0 -2.7348 -0.36238 0.29196 -2.32687
SER_688 -5.91216 0.47054 6.14551 -0.04217 0.00521 0.05989 3.41991 -2.76158 -0.01823 -0.12669 -4.3294 -0.14516 0 0 0 -0.29393 0 0.05793 0.0009 0.48812 0 -0.04644 1.82946 -0.77834 -0.30646 0.24125 -2.04185
HIS_D_689 -7.68239 0.49921 6.51765 -0.80529 0.05375 0.9207 2.82563 -3.32724 -0.00856 -0.04704 -1.85732 -0.31401 0 0 0 0 0 0.0363 0.00048 0 2.42469 -0.18801 0 -0.45461 0.12931 0.43058 -0.84618
THR_690 -4.81667 0.33921 3.47969 -0.12377 0.04887 0.06001 1.01655 -1.92553 -0 -0 -0.89272 -1.15962 0 0 -0.38862 0 0 0.00413 0.18848 0.14083 0 0.13036 2.30609 -1.0874 0.15316 0.55704 -1.96991
MET_691 -7.47021 1.02095 4.75124 -0.62225 0.06519 0.26363 2.7961 -2.40145 -0 -0 -2.19864 -0.21365 0 0 0 0 0 -0.00649 0.20824 1.68191 0 0.30565 0 0.60916 0.50218 0.59236 -0.11608
ARG_692 -10.2993 0.97793 9.47432 -0.65786 0.11785 0.37232 4.07754 -4.20747 -0.05453 -0.3984 -2.48987 0.18622 0 0 -0.48679 -0.29393 0 0.3779 0.10789 2.53921 0 -0.17233 0 -1.2888 0.30614 0.84131 -0.97061
LEU_693 -7.1784 0.89019 4.16932 -0.70919 0.20219 0.26828 2.07508 -2.73369 -0.01903 -0.14154 -1.06785 0.05702 0 0 0 0 0 -0.01512 0.0595 0.64191 0 -0.0674 0 0.18072 -0.06096 0.96046 -2.48853
VAL_694 -5.0032 0.52201 3.8879 -0.30999 0.23014 0.07297 2.27975 -2.34762 -0.02301 -0.12898 -2.27533 -0.52395 0 0 0 0 0 0.01798 0.00019 0.36257 0 -0.3562 0 1.9342 0.30117 0.8594 -0.49997
THR_695 -7.60896 1.05531 5.06099 -0.11715 0.0334 0.05533 3.40543 -3.01349 -0 -0 -1.92931 -1.01582 0 0 0 -0.70291 0 -0.05512 0.08461 0.62174 0 0.22506 2.34646 -1.0874 0.02077 1.12833 -1.49274
ILE_696 -8.8243 0.74828 4.28793 -0.49889 0.34027 0.09696 2.68258 -2.82732 -0 -0 -2.79279 0.17119 0 0 0 0 0 -0.03857 0.03376 0.45025 0 -0.40593 0 0.73287 0.05877 0.96839 -4.81656
THR_697 -6.42468 0.46995 4.64771 -0.12205 0.05044 0.05432 2.3733 -2.7166 -0.02233 -0.14639 -1.41518 -0.76577 0 0 0 0 0 0.22225 0.1554 0.16544 0 -0.24308 2.30802 -1.0874 -0.0541 1.01482 -1.53593
VAL_698 -7.1759 0.99522 3.56728 -0.34155 0.12525 0.07692 2.96048 -2.63968 -0 -0 -2.36833 0.05861 0 0 0 0 0 0.02812 0.14692 0.99467 0 -0.18102 0 1.9342 -0.23555 1.13152 -0.92284
LEU_699 -10.2047 2.38106 2.48288 -0.57865 0.36415 0.14692 2.18239 -2.75111 -0.02063 -0.11587 -0.84918 0.29385 0 0 0 0 0 -0.02615 0.0413 0.36899 0 -0.28232 0 0.18072 -0.17284 1.34532 -5.2139
SER_700 -5.76947 0.48467 4.86974 -0.03301 0.00033 0.02385 2.21678 -2.43373 -0.00012 -0.00389 -1.06248 -0.02064 0 0 0 0 0 -0.02685 0.03547 0.56584 0 0.13086 1.77256 -0.77834 -0.1455 1.24079 1.06686
ILE_701 -9.47586 1.88622 3.35697 -0.50804 0.64902 0.11587 3.02213 -2.59209 -0 -0 -2.69062 -0.65474 0 0 0 0 0 0.26667 0.0364 2.10602 0 0.10591 0 0.73287 0.19608 1.59715 -1.85004
ILE_702 -7.81416 1.58931 2.77442 -0.68607 0.71164 0.16813 2.76109 -2.29744 -0 -0 -1.91703 0.10923 0 0 0 0 0 0.03325 0.26321 0.61761 0 -0.2208 0 0.73287 6.00851 2.67517 5.50894
PRO_703 -8.3321 1.38277 4.07704 -0.07494 1e-05 0.04613 2.1288 -2.19182 -0 -0 -1.92004 0.59446 0 0 0 0 0 -0.13267 0.00607 0.41571 0 -0.56576 0 -2.4119 5.63255 1.696 0.35032
ILE_704 -9.82346 2.38764 4.28337 -0.64933 0.53095 0.13555 3.40183 -3.19102 -0 -0 -1.90783 0.40889 0 0 0 0 0 -0.0507 0.42585 0.6145 0 -0.49881 0 0.73287 -0.05124 0.99212 -2.25882
ALA_705 -5.15669 0.38486 3.24386 -0.02176 0 0 2.36504 -2.26774 -0 -0 -1.29652 -0.39349 0 0 0 0 0 -0.00964 0 0 0 -0.36478 0 1.8394 -0.15615 0.76904 -1.06456
LEU_706 -10.0051 1.07514 2.87672 -0.46952 0.26466 0.10831 2.7035 -2.9742 -0 -0 -1.35806 0.20691 0 0 0 0 0 0.42102 0.04398 0.3655 0 -0.28328 0 0.18072 -0.38322 0.6069 -6.62002
MET_707 -12.4922 1.74011 5.89363 -0.3198 0.02847 0.11402 3.55974 -3.70475 -0 -0 -2.66047 -0.15579 0 0 0 0 0 0.04738 0.67976 1.8234 0 -0.18148 0 0.60916 -0.27557 0.85983 -4.43452
VAL_708 -7.6265 1.02391 4.47857 -0.31056 0.2535 0.07106 3.44274 -3.22961 -0 -0 -3.18176 -0.1029 0 0 0 0 0 -0.05927 0.00055 0.03544 0 -0.31372 0 1.9342 -0.16074 0.70781 -3.03728
LEU_709 -8.9959 0.8652 5.53457 -0.4984 0.25811 0.11729 3.09968 -3.36811 -8e-05 -0.00037 -2.51623 0.2527 0 0 0 0 0 0.07589 0.10456 0.32628 0 -0.28258 0 0.18072 -0.17568 0.85696 -4.16538
THR_710 -7.03677 0.51214 5.715 -0.11557 0.04942 0.05106 3.17894 -3.13923 -0 -0 -0.99196 -0.6491 0 0 0 0 0 -0.04425 0.02117 0.95838 0 0.05008 2.2882 -1.0874 -0.12159 0.93823 0.57675
ALA_711 -4.04952 0.28841 2.06659 -0.0231 0 0 1.72796 -1.79017 -0 -0 -1.24389 -0.36541 0 0 0 0 0 -0.08188 0 0 0 -0.408 0 1.8394 -0.26451 0.53854 -1.76557
THR_712 -4.44013 0.53729 3.15762 -0.13701 0.07595 0.07209 1.72927 -1.95489 -8e-05 -0.00037 -1.84787 -0.0694 0 0 0 0 0 0.09936 0.06908 0.02345 0 -0.24457 4.12069 -1.0874 -0.44263 0.55827 0.21874
GLY_713 -2.27782 0.11158 2.50934 -4e-05 0 0 1.40418 -1.34726 -0 -0 -1.32897 -0.35132 0 0 0 0 0 -0.17578 0 0 0 -1.4008 0 0.83697 -0.44998 0.8403 -1.6296
TYR_714 -7.07884 0.50906 5.10207 -0.70033 0.08236 0.39017 3.26641 -2.8101 -0.0005 -0.00512 -3.99121 -0.24729 0 0 0 0 0 0.0298 0.00524 0 1.93962 -0.16298 0.00285 1.2797 0.24353 0.58471 -1.56085
PHE_715 -8.70889 1.4987 3.84409 -0.9963 0.12968 0.40894 2.15209 -2.64402 -0 -0 -1.86504 0.04798 0 0 0 0 0 -0.03998 7e-05 0 1.78696 -0.38026 0 1.0402 0.83763 0.41789 -2.47027
TYR_716 -6.08683 0.52622 4.60283 -0.95916 0.14704 0.34587 1.78835 -2.49206 -0 -0 -1.06365 -0.32658 0 0 0 0 0 -0.0757 0.01337 0 2.55826 0.24315 8e-05 1.2797 0.11447 0.42576 1.04114
THR_717 -6.71671 0.62517 5.42098 -0.20071 0.11855 0.07528 2.79404 -2.84329 -0.00304 -0.01969 -1.57208 -0.38377 0 0 0 0 0 -0.04426 0.00028 0.35523 0 0.03253 2.33079 -1.0874 -0.02361 0.44368 -0.69803
THR_718 -8.47935 1.04074 5.57247 -0.20635 0.21253 0.07723 3.84886 -3.44879 -0 -0 -2.83293 -0.18883 0 0 0 0 0 -0.01414 0.07723 0.05785 0 0.0186 2.24177 -1.0874 0.257 0.75848 -2.09502
LEU_719 -6.40398 0.43475 4.2789 -0.68628 0.23257 0.25105 2.2814 -2.66137 -0.0005 -0.00512 -2.2807 0.12378 0 0 0 0 0 0.03384 0.01921 0.93227 0 -0.24792 0 0.18072 0.0145 0.74125 -2.76164
ARG_720 -4.29735 0.22412 4.5825 -0.44003 0.04603 0.21698 1.57102 -2.14205 -0 -0 -0.84195 0.36768 0 0 0 0 0 -0.01111 0.16434 2.08545 0 -0.14151 0 -1.2888 -0.33071 0.34593 0.11055
LEU_721 -6.12269 0.5707 4.49719 -0.4875 0.2119 0.10523 2.7822 -2.61318 -0 -0 -3.04096 0.25176 0 0 0 0 0 -0.04074 0.01641 0.5009 0 -0.18942 0 0.18072 -0.15925 0.39589 -3.14082
ALA_722 -6.09025 0.90406 3.59592 -0.02252 0 0 2.98697 -2.78556 -0.02737 -0.12691 -2.51914 -0.36482 0 0 0 0 0 -0.02414 0 0 0 -0.38278 0 1.8394 -0.27796 0.54401 -2.75112
GLY_723 -2.61356 0.22849 3.55054 -4e-05 0 0 1.41463 -1.66242 -0 -0 -2.03776 -0.43426 0 0 -0.43577 0 0 -0.06196 0 0 0 0.31721 0 0.83697 -0.08865 0.37631 -0.61026
ARG_724 -4.27542 0.40267 5.15707 -0.97075 0.31904 0.76285 2.587 -2.42949 -0 -0 -3.03873 -0.08616 0 0 -0.43577 0 0 0.03334 0.00721 2.27694 0 -0.24811 0 -1.2888 0.5445 0.34722 -0.33539
TRP_725 -7.98168 0.7851 3.52634 -1.09228 0.13789 0.34832 2.57479 -2.56197 -0 -0 -1.42987 -0.53208 0 0 0 0 0 0.04799 0.49921 0 1.54807 0.04322 0 1.6906 0.18422 0.5397 -1.67241
ILE_726 -7.2379 0.65014 3.83762 -0.5018 0.38993 0.10362 2.76496 -2.59656 -0 -0 -2.02662 -0.13893 0 0 0 0 0 -0.04408 0.05313 0.68624 0 -0.42006 0 0.73287 -0.12608 0.65842 -3.21507
GLU_727 -6.54068 0.48346 7.27977 -0.20057 0.02397 0.24119 2.9603 -3.41563 -0.02433 -0.10722 -4.61175 -0.55707 0 0 0 -0.90895 0 0.01667 0.29869 0 3.17142 -0.28713 0 -2.7348 -0.34158 0.56001 -4.69422
THR_728 -6.04886 0.40282 5.22543 -0.20391 0.1291 0.07418 3.00548 -2.79395 -0 -0 -2.71449 -0.10073 0 0 0 0 0 0.03459 0.00054 0.06238 0 -0.00915 2.28924 -1.0874 -0.25723 0.31618 -1.67577
VAL_729 -7.89122 0.72768 3.71456 -0.2937 0.10375 0.06294 3.22461 -2.84673 -0 -0 -2.19999 -0.06922 0 0 0 0 0 -0.00797 0.07095 0.0516 0 -0.26369 0 1.9342 0.03114 0.34787 -3.30323
TYR_730 -11.3085 1.50672 4.07615 -0.52423 0.34744 0.21603 3.4094 -3.37072 -0 -0 -2.10427 -0.25217 0 0 0 -0.5271 0 0.0577 0.31938 0 3.21211 -0.0538 0.02055 1.2797 -0.13358 0.83464 -2.99455
LEU_731 -8.71371 1.01649 4.0961 -0.50476 0.25157 0.12005 2.63892 -2.93627 -0 -0 -2.44941 0.24696 0 0 0 0 0 0.11047 0.16909 0.32567 0 -0.28984 0 0.18072 -0.26583 0.80095 -5.20283
VAL_732 -8.56204 1.52598 3.76521 -0.31507 0.26155 0.07251 2.90355 -3.02033 -0 -0 -1.97771 -0.26652 0 0 0 0 0 -0.01907 0.00215 0.30992 0 -0.16956 0 1.9342 -0.28266 0.71509 -3.12281
ILE_733 -8.75573 0.90721 2.84173 -0.49314 0.37963 0.10063 2.17542 -2.63686 -0 -0 -1.3612 -0.01819 0 0 0 0 0 0.12008 0.00724 0.78273 0 -0.20524 0 0.73287 -0.04866 0.89242 -4.57906
ILE_734 -8.71089 1.24451 3.17623 -0.69097 0.74751 0.15709 2.75912 -2.66135 -0 -0 -2.4669 0.3226 0 0 0 0 0 0.00648 0.02872 0.56043 0 -0.37842 0 0.73287 0.03582 0.67941 -4.45772
TRP_735 -11.3736 1.16764 5.40223 -0.91783 0.44244 0.60268 3.86988 -3.58904 -0 -0 -1.86068 -0.82681 0 0 0 0 0 -0.04781 0.07013 0 3.68348 -0.0644 0 1.6906 -0.07432 0.54718 -1.27825
ASN_736 -7.51139 1.1364 6.59053 -0.18581 0.06385 0.29696 3.04825 -3.37057 -0 -0 -2.79942 -0.4075 0 0 -0.48679 -0.70291 0 -0.00615 0.08766 0 1.54938 0.1741 0 -0.93687 0.00671 0.6911 -2.76248
LEU_737 -7.55542 0.78723 2.89829 -0.45881 0.15655 0.10207 2.90444 -2.42403 -0 -0 -2.56368 0.14112 0 0 0 0 0 0.06561 0.01398 0.28403 0 -0.28899 0 0.18072 0.04365 0.67422 -5.03902
LEU_738 -8.00328 0.79398 3.766 -0.73013 0.4183 0.20421 2.85232 -2.69183 -0.00184 -0.01302 -2.0751 0.28345 0 0 0 0 0 0.14321 0.114 2.90177 0 -0.29889 0 0.18072 -0.20207 0.57686 -1.78132
TYR_739 -12.1664 2.086 6.86435 -0.65449 0.12105 0.29314 3.73101 -4.01171 -0 -0 -2.16914 -0.3079 0 0 0 0 0 -0.06466 0.03101 0 2.84597 0.11315 0.02213 1.2797 -0.29747 1.31229 -0.97195
GLN_740 -5.95185 0.55746 6.33734 -0.2411 0.03237 0.1715 3.27556 -2.97131 -0.0151 -0.07608 -2.99154 -0.49699 0 0 0 -1.05545 0 0.05663 0.07102 0 2.71728 -0.12778 0 -0.18838 -0.21885 1.34167 0.22639
THR_741 -6.35262 0.3624 4.39251 -0.2042 0.12078 0.07479 2.46285 -2.50207 -0.02278 -0.13729 -1.59426 -0.14424 0 0 0 0 0 -0.02546 0.01102 0.06639 0 -0.00104 2.31429 -1.0874 -0.07277 0.47597 -1.86313
VAL_742 -7.19914 0.66425 3.26658 -0.30205 0.16481 0.06553 2.32318 -2.52951 -0 -0 -1.55912 -0.03365 0 0 0 0 0 -0.04319 0.00633 0.03296 0 -0.3759 0 1.9342 0.08552 0.27917 -3.22004
LEU_743 -7.91569 0.6698 4.42099 -0.66616 0.42364 0.17433 2.7479 -2.85253 -0.00184 -0.01302 -2.7428 0.23965 0 0 0 0 0 0.13901 0.13879 2.69151 0 -0.30215 0 0.18072 -0.09644 0.56436 -2.19989
ARG_744 -8.13852 0.7978 8.50827 -0.77854 0.13089 0.49374 3.61184 -4.09472 -0.02117 -0.1735 -4.44469 0.32862 0 0 -0.42592 0 0 -0.02424 0.16692 2.82708 0 -0.03967 0 -1.2888 -0.25951 0.76652 -2.0576
GLY_745 -4.21035 0.35198 4.38254 -4e-05 0 0 1.8654 -2.34401 -0 -0 -2.28061 -0.42409 0 0 0 0 0 -0.14227 0 0 0 0.38433 0 0.83697 0.06252 0.4861 -1.03153
LEU_746 -8.27476 0.99294 3.9742 -0.50752 0.3393 0.11593 3.35814 -3.21544 -0 -0 -1.74175 0.27206 0 0 0 0 0 0.12371 0.1361 0.45163 0 -0.2205 0 0.18072 0.16729 0.46861 -3.37932
SER_747 -4.09927 0.11077 4.89701 -0.02327 0 0.02139 2.39214 -2.38223 -0 -0 -2.34895 -0.35995 0 0 0 0 0 -0.03232 0.00386 0.49099 0 0.29778 0.60141 -0.77834 -0.05342 0.41334 -0.84906
VAL_748 -7.692 0.80733 5.92708 -0.30586 0.1655 0.06735 3.03471 -3.39151 -0.02068 -0.1138 -3.11475 -0.02418 0 0 0 0 0 -0.06377 0.07368 0.01427 0 -0.37013 0 1.9342 0.07122 0.28119 -2.72014
ALA_749 -6.75128 0.51935 4.93474 -0.02049 0 0 3.48113 -3.3876 -0.00766 -0.04752 -1.93699 -0.35546 0 0 0 0 0 -0.04165 0 0 0 -0.2446 0 1.8394 -0.10117 0.53969 -1.58011
ALA_750 -4.74488 0.2681 4.2901 -0.02036 0 0 2.52334 -2.62677 -0 -0 -1.57829 -0.36247 0 0 0 0 0 0.03016 0 0 0 -0.21961 0 1.8394 -0.38405 0.45541 -0.52994
ARG_751 -5.21776 0.34788 5.65306 -0.44537 0.05162 0.22369 2.70047 -2.70702 -0 -0 -2.06766 0.31603 0 0 0 0 0 0.0389 0.04688 2.05727 0 -0.09673 0 -1.2888 -0.37761 0.25855 -0.5066
ARG_752 -10.7892 1.08882 9.17293 -0.75567 0.1911 0.54487 4.42669 -4.26722 -0.01985 -0.10263 -3.9755 0.27876 0 0 0 0 0 0.14204 0.29057 3.64491 0 -0.18186 0 -1.2888 -0.44814 0.56638 -1.48183
ILE_753 -8.01376 0.77552 5.97872 -0.50173 0.58368 0.09792 3.13552 -3.49159 -0 -0 -2.82775 -0.01619 0 0 0 0 0 -0.03957 0.02727 0.48091 0 -0.41921 0 0.73287 -0.18075 0.92318 -2.75497
ALA_754 -3.65921 0.25261 3.81172 -0.02119 0 0 2.18464 -2.19795 -0 -0 -1.70328 -0.35396 0 0 0 0 0 0.00078 0 0 0 -0.22511 0 1.8394 -0.114 0.61418 0.42864
TRP_755 -6.89061 0.45451 4.33527 -0.95018 0.01916 0.26798 2.73446 -2.74767 -0 -2e-05 -2.75721 -0.49225 0 0 0 0 0 -0.01551 0.53115 0 2.25874 -0.09907 0 1.6906 -0.27748 0.40091 -1.53722
ARG_756 -10.2176 1.07168 12.3647 -0.45518 0.04918 0.23074 6.31451 -5.35384 -0.05398 -0.26721 -6.37425 0.36266 0 0 -0.63056 -1.61746 0 -0.01988 0.03043 2.05538 0 -0.05622 0 -1.2888 -0.16593 0.8764 -3.14519
ARG_757 -4.58827 0.146 4.45582 -0.56536 0.059 0.34652 2.02517 -2.16607 -0 -0 -2.13892 0.43547 0 0 -0.88457 0 0 -0.01924 0.3494 2.33655 0 -0.15586 0 -1.2888 -0.25568 0.79461 -1.11423
ALA_758 -2.50033 0.18174 2.56035 -0.0224 0 0 1.21754 -1.45478 -0.00121 -0.01711 -1.10348 -0.30794 0 0 0 0 0 -0.0394 0 0 0 0.18468 0 1.8394 -0.04587 0.35531 0.84651
LEU_759 -5.40665 0.34735 4.78815 -0.69061 0.22236 0.24378 2.69955 -2.4921 -8e-05 -0.0013 -2.34725 0.28096 0 0 0 0 0 0.26735 0.04431 0.49286 0 -0.03557 0 0.18072 0.8364 0.54586 -0.0239
ALA_760 -5.94452 0.76567 4.76647 -0.02354 0 0 2.80331 -2.8674 -0 -0 -1.4234 -0.37763 0 0 0 0 0 -0.00449 0 0 0 -0.39124 0 1.8394 0.3752 0.66584 0.18367
ARG_761 -5.4798 0.40262 6.22121 -0.99457 0.17534 0.64225 3.05714 -2.83392 -0 -2e-05 -3.6221 0.11946 0 0 -0.88457 0 0 -0.05116 0.04596 2.4807 0 -0.18287 0 -1.2888 -0.42591 0.53095 -2.08809
ARG_762 -4.67071 0.43835 5.11749 -0.63724 0.10077 0.3722 2.42312 -2.3966 -0.00121 -0.01711 -1.75317 0.39755 0 0 0 0 0 -0.02866 0.05256 2.38469 0 -0.10372 0 -1.2888 -0.18359 0.33067 0.53661
GLN_763 -6.12826 0.34732 4.72459 -0.24961 0.03337 0.18563 1.95352 -2.61178 -0.0272 -0.20175 -0.83214 -0.42569 0 0 0 0 0 -0.021 0.03531 0 2.67872 -0.17811 0 -0.18838 -0.24732 0.27152 -0.88124
ASN_764 -3.66641 0.16731 4.18488 -0.17636 0.01787 0.26073 1.28527 -2.11305 -0.00348 -0.069 -1.19657 -0.26952 0 0 0 0 0 -0.00444 0.00704 0 1.55361 0.22439 0 -0.93687 -0.0746 0.32228 -0.48692
LEU_765 -3.08634 0.18533 3.56863 -0.6924 0.18891 0.28195 1.7133 -1.72261 -0 -0 -1.06018 0.07794 0 0 0 0 0 -0.04502 0.00236 1.10006 0 -0.28584 0 0.18072 -0.0765 0.3873 0.71762
VAL_766 -6.26349 0.59115 3.56566 -0.28719 0.15535 0.06387 2.96947 -2.63818 -0.0181 -0.13238 -1.95838 0.10212 0 0 0 0 0 -0.0869 0.00027 0.09565 0 -0.12123 0 1.9342 -0.12119 0.53569 -1.61361
LYS_767 -4.19088 0.33668 5.07561 -0.42078 0.06043 0.22849 2.19611 -2.27232 -0 -0 -1.38385 -0.11338 0 0 0 0 0 -0.03888 0.00411 2.01359 0 0.00677 0 -1.5107 -0.11503 0.36132 0.23729
GLU_768 -5.36645 0.37957 5.17867 -0.45986 0.23038 1.43345 0.96062 -2.38712 -0.02014 -0.18755 -0.95264 -2.9591 0 0 0 0 0 0.12506 0.01334 0 3.70555 -0.25884 0 -2.7348 -0.49625 0.29302 -3.50309
GLY_769 -4.0644 0.35665 5.01531 -6e-05 0 0 2.54429 -2.50991 -0 -0 -2.34553 -0.40344 0 0 0 0 0 0.12428 0 0 0 0.81209 0 0.83697 0.2734 0.42293 1.06257
ALA_770 -3.17786 0.26562 3.66165 -0.02146 0 0 2.07693 -2.02228 -0 -0 -1.77456 -0.36862 0 0 0 0 0 -0.01794 0 0 0 -0.36828 0 1.8394 0.2961 0.35104 0.73974
GLU_771 -3.8595 0.31431 4.68424 -0.22895 0.02682 0.32899 1.52449 -2.00197 -0.01919 -0.1602 -1.22891 -0.59633 0 0 0 0 0 -0.085 0.03018 0 3.23469 -0.27906 0 -2.7348 -0.66955 0.35546 -1.36427
GLY_772 -1.84788 0.30455 2.48659 -8e-05 0 0 1.095 -1.26369 -0.02997 -0.11195 -0.84263 -0.38491 0 0 0 0 0 -0.08577 0 0 0 0.37461 0 0.83697 -0.32097 0.34423 0.55409
ALA_773 -2.14269 0.31322 2.4426 -0.028 0.01923 0 1.37683 -1.24117 -0 -0 -1.33179 -0.60445 0 0 0 0 0 -0.0685 0 0 0 0.29908 0 1.8394 0.17693 0.30583 1.35651
GLU_774 -2.99859 0.48579 3.27481 -0.4222 0.0449 0.56849 0.92497 -1.3508 -0.0402 -0.21145 -1.05438 -0.91437 0 0 0 0 0 0.01359 0.03553 0 3.48784 -0.07294 0 -2.7348 0.07419 1.12591 0.23629
PRO_775 -2.38088 0.60394 2.15786 -0.19207 0.003 0.13862 0.47797 -0.75561 -0.01362 -0.16719 0.06661 -0.02292 0 0 0 0 0 -0.04823 0.00036 0.90033 0 -0.91284 0 -2.4119 -0.26234 1.56957 -1.24935
PRO_776 -2.14795 0.42311 1.28569 -0.20228 0.0097 0.14846 0.20715 -0.46731 -0.00382 -0.05591 0.34662 -0.03193 0 0 0 0 0 0.02979 0.00446 0.35863 0 -0.82905 0 -2.4119 -0.3671 0.77946 -2.92418
GLU_777 -4.89911 0.26668 6.19526 -0.20601 0.024 0.32783 1.99216 -2.32962 -0.02862 -0.15508 -3.28686 -0.54783 0 0 0 -1.68142 0 0.03508 0.01282 0 3.53514 0.2207 0 -2.7348 1.41998 0.34524 -1.49445
GLU_778 -4.88676 0.64006 6.45544 -0.28042 0.10201 0.51259 2.77377 -2.67646 -0.02517 -0.12089 -3.84879 -0.3935 0 0 -1.15685 -0.76283 0 0.12737 0.00102 0 2.68952 -0.03405 0 -2.7348 2.0099 1.03634 -0.57252
PRO_779 -2.71542 0.61278 1.44241 -0.0898 0.00139 0.05549 0.11431 -0.60958 -0 -0 0.42132 0.68614 0 0 0 0 0 -0.05029 0.00739 0.55074 0 -0.3853 0 -2.4119 0.16981 1.44575 -0.75475
THR_780 -1.71699 0.19298 1.30741 -0.17639 0.0783 0.14674 0.16368 -0.6808 -0 -0 -0.04713 -1.95138 0 0 0 0 0 0.3829 0.09946 0.49587 0 0.10743 2.28778 -1.0874 1.0019 0.90308 1.50744
ILE_781 -4.60391 0.39439 1.67253 -0.46347 0.3545 0.0996 0.73848 -1.26461 -0.02295 -0.08436 -0.33793 -0.07097 0 0 0 0 0 -0.07136 0.04474 0.27848 0 -0.66275 0 0.73287 1.10666 0.63626 -1.52381
ALA_782 -4.0943 0.39384 3.02434 -0.02398 0 0 2.14933 -1.9263 -0 -0 -2.04099 -0.21315 0 0 -0.69525 0 0 -0.004 0 0 0 -0.06755 0 1.8394 -0.3887 0.44951 -1.59779
LEU_783 -5.12243 0.4746 3.90133 -0.47151 0.20877 0.10691 2.11871 -2.31912 -0 -0 -1.74182 0.22277 0 0 0 0 0 -0.04539 0.00189 0.33315 0 -0.27963 0 0.18072 -0.40842 0.29002 -2.54944
GLU_784 -4.16139 0.2687 4.82223 -0.46903 0.31613 1.48407 1.53192 -2.31842 -0.02933 -0.15567 -1.51639 -2.98439 0 0 0 0 0 -0.04006 0.0256 0 3.91758 -0.19382 0 -2.7348 -0.33809 0.22687 -2.3483
GLN_785 -4.79788 0.32644 4.61854 -0.25471 0.03805 0.19161 2.12643 -2.4086 -0.05391 -0.41055 -2.07202 -0.3881 0 0 -0.69525 0 0 -0.03332 0.13187 0 2.66114 0.01807 0 -0.18838 -0.23142 0.3028 -1.1192
VAL_786 -8.71392 1.16813 4.08883 -0.35419 0.14945 0.08351 3.26374 -3.38923 -0 -0 -3.35673 0.05775 0 0 0 0 0 -0.04128 0.02678 0.98002 0 -0.18801 0 1.9342 -0.08629 0.71611 -3.66115
ASN_787 -5.98965 0.34897 6.11023 -0.17853 0.0288 0.26324 3.05575 -3.16745 -0.01613 -0.13281 -3.04857 -0.31091 0 0 -0.93434 0 0 -0.00217 0.00049 0 1.42938 0.34422 0 -0.93687 -0.00947 0.58602 -2.55978
GLN_788 -4.0422 0.24071 4.93459 -0.2686 0.05521 0.21423 1.81671 -2.29846 -0.01549 -0.15451 -1.78162 -0.47933 0 0 0 0 0 0.02261 0.12859 0 2.72455 0.00175 0 -0.18838 -0.0442 0.23182 1.09799
GLN_789 -6.0269 0.51825 6.5951 -0.65729 0.08287 0.67626 3.22655 -3.02131 -0.01564 -0.13885 -3.40825 -0.34656 0 0 0 -0.74225 0 -0.03801 0.01992 0 2.79118 -0.08619 0 -0.18838 -0.13814 0.40793 -0.4897
THR_790 -7.79473 0.73155 6.92887 -0.20873 0.14517 0.07589 3.99149 -3.61719 -0.01264 -0.11128 -4.68029 -0.09118 0 0 0 0 0 -0.00271 0.00813 0.06779 0 0.01984 2.2657 -1.0874 -0.01571 0.62421 -2.7632
LEU_791 -5.06101 0.40975 4.73095 -0.63146 0.29601 0.23047 2.25035 -2.44612 -0 -0 -1.31666 -0.11686 0 0 0 0 0 0.00223 0.21747 1.21012 0 -0.19598 0 0.18072 0.08319 0.63368 0.47685
ARG_792 -5.36556 0.18947 5.54559 -0.93773 0.14781 0.60306 2.59968 -2.74875 -0 -0 -2.70337 0.1139 0 0 0 -0.74225 0 -0.03358 0.14099 2.44791 0 -0.08322 0 -1.2888 -0.11601 0.51439 -1.71649
ILE_793 -9.89179 1.51776 6.57756 -0.66525 0.5608 0.15478 3.59005 -3.86445 -0.02285 -0.14849 -2.75977 0.24314 0 0 0 0 0 -0.06103 0.04791 0.60061 0 -0.32392 0 0.73287 -0.19974 0.83026 -3.08155
THR_794 -7.05272 0.4911 4.79065 -0.19298 0.07846 0.06502 3.1708 -2.8612 -0.00654 -0.03847 -3.03248 -0.01129 0 0 0 0 0 0.04895 0.04791 0.06479 0 0.04709 2.43661 -1.0874 0.11183 0.80406 -2.12583
MET_795 -6.08288 0.5551 3.93304 -0.62394 0.12874 0.15968 1.96574 -2.18488 -0.00633 -0.04807 -1.55683 0.0299 0 0 0 0 0 -0.04545 0.07779 0.99505 0 -0.00631 0 0.60916 0.13794 0.42213 -1.54042
LEU_796 -6.87442 0.75727 4.64796 -0.68841 0.17154 0.25912 2.93407 -2.9151 -0.01511 -0.07395 -2.32958 0.11571 0 0 0 0 0 -0.02151 0.0408 0.86917 0 -0.22529 0 0.18072 -0.08844 0.6139 -2.64153
LEU_797 -7.65011 1.19448 4.13464 -0.6934 0.32007 0.31368 2.3613 -2.7685 -0.021 -0.1157 -2.43529 0.05214 0 0 0 0 0 -0.03572 0.14803 0.95161 0 -0.23005 0 0.18072 -0.15171 1.01821 -3.4266
MET_798 -9.17767 0.93252 3.94892 -0.31986 0.04131 0.09978 2.1564 -2.43085 -0.00605 -0.05331 -1.38191 0.01501 0 0 0 0 0 -0.01681 0.03251 1.76402 0 0.06532 0 0.60916 0.10235 1.00683 -2.61233
PHE_799 -5.71957 0.53175 3.46895 -0.65483 0.05248 0.36181 2.03332 -2.1919 -0 -0 -1.86303 0.13105 0 0 0 0 0 0.04441 0.01969 0 2.18104 0.07136 0 1.0402 0.27655 0.69411 0.47737
ALA_800 -4.70943 0.33827 3.4543 -0.02196 0 0 2.70628 -2.40547 -0 -0 -2.61028 -0.35774 0 0 0 0 0 0.01213 0 0 0 -0.15519 0 1.8394 -0.0717 0.38686 -1.59453
LEU_801 -8.1153 0.92249 3.83069 -0.9357 0.82104 0.41458 2.38225 -2.70427 -0.02143 -0.121 -2.08334 0.06505 0 0 0 0 0 0.01624 0.13322 1.86476 0 -0.20374 0 0.18072 -0.14121 0.42112 -3.27384
PHE_802 -7.52948 0.83793 4.24594 -0.74658 0.04256 0.21599 2.46432 -2.7632 -0.021 -0.1157 -1.73643 -0.11109 0 0 0 0 0 0.13066 0.15385 0 2.01287 -0.45041 0 1.0402 0.14297 0.68454 -1.50207
GLY_803 -4.68022 0.37822 4.99795 -5e-05 0 0 2.57514 -2.67433 -0 -0 -2.62322 -0.38685 0 0 0 0 0 -0.09731 0 0 0 0.17691 0 0.83697 0.71921 0.48126 -0.29632
VAL_804 -7.39141 0.52791 3.38723 -0.3173 0.22835 0.07372 2.83972 -2.80324 -0 -0 -2.46308 -0.2046 0 0 0 0 0 0.01972 0.00295 0.11165 0 -0.19 0 1.9342 0.52074 0.36709 -3.35636
MET_805 -8.88322 0.70169 3.45649 -0.67966 0.15187 0.28697 2.52174 -2.60154 -0 -0 -2.34497 -0.10592 0 0 0 0 0 0.16083 0.09808 2.61672 0 0.035 0 0.60916 -0.05863 0.47655 -3.55881
PHE_806 -7.55064 0.91369 5.24281 -0.9898 0.06247 0.39868 2.9286 -3.09326 -0.00632 -0.04705 -2.26796 0.0267 0 0 0 0 0 -0.01518 0.02565 0 1.95155 -0.36878 0 1.0402 -0.02126 0.45005 -1.31984
TRP_807 -10.7895 1.81668 4.83659 -0.75077 0.09942 0.39764 2.89723 -3.57735 -0 -0 -1.34192 -0.38061 0 0 0 0 0 0.04521 0.16826 0 2.87915 -0.04725 0 1.6906 -0.15618 0.68744 -1.52537
ALA_808 -5.64817 0.47972 3.16295 -0.02072 0 0 2.35671 -2.54359 -0 -0 -1.72478 -0.35897 0 0 0 0 0 0.06889 0 0 0 -0.34531 0 1.8394 -0.39097 0.70614 -2.41868
ILE_809 -8.30525 1.07128 3.03443 -0.49664 0.39192 0.10093 2.15163 -2.46003 -0 -0 -1.13031 0.00213 0 0 0 0 0 -0.01996 0.00916 0.65328 0 -0.32672 0 0.73287 -0.26816 0.51115 -4.3483
TRP_810 -8.74346 0.80813 5.67171 -0.84117 0.09733 0.41718 3.53467 -3.36132 -0 -0 -3.6161 -0.3832 0 0 0 -0.90895 0 0.61314 0.02009 0 2.43566 -0.15556 0 1.6906 0.19358 0.74564 -1.78201
SER_811 -5.12447 0.59998 4.99413 -0.02855 3e-05 0.04437 2.7154 -2.5813 -0.00029 -0.00472 -1.19562 -1.01271 0 0 0 0 0 -0.10589 0.03422 0.255 0 0.00342 0.60189 -0.77834 0.00452 1.2474 -0.33153
ASP_812 -4.68156 0.62305 4.4533 -0.29874 0.03307 0.98592 1.05153 -1.95608 -0 -0 -0.47394 0.45782 0 0 0 0 0 -0.0696 0.05542 0 3.43245 -0.00196 0 -2.3716 -0.39878 1.07408 1.91438
LEU_813 -3.77541 0.44502 2.17553 -0.508 0.25234 0.15052 0.89483 -1.35907 -0 -0 -0.88104 0.03971 0 0 0 0 0 0.17287 0.07317 0.27317 0 -0.01406 0 0.18072 -0.40514 0.49414 -1.7907
ILE_814 -6.61059 1.52832 3.9515 -0.57373 0.38054 0.09705 2.64297 -2.34609 -0 -0 -1.45635 0.28453 0 0 0 0 0 -0.05166 0.18377 1.29796 0 -0.36546 0 0.73287 -0.25709 0.8452 0.28376
THR_815 -3.60247 0.86229 2.5463 -0.12896 0.07751 0.07278 1.665 -1.57395 -0 -0 -1.64789 -0.98106 0 0 0 0 0 0.17432 0.0534 0.01375 0 0.03318 2.2668 -1.0874 0.8141 0.86643 0.42412
VAL_816 -8.83799 1.98225 3.36115 -0.3762 0.21221 0.09435 3.1618 -2.86968 -0 -0 -1.53709 -0.24066 0 0 0 0 0 -0.00314 0.00959 0.6908 0 0.39419 0 1.9342 0.7456 0.72627 -0.55239
PHE_817 -6.05832 0.98635 4.21122 -0.84435 0.08007 0.3017 2.22501 -2.55393 -0.01694 -0.12985 -1.46589 -0.40103 0 0 0 0 0 0.14781 0.05996 0 2.48664 0.23585 0 1.0402 -0.19104 0.79295 0.90642
SER_818 -4.15243 0.35003 4.81219 -0.02405 0 0.02168 2.37969 -2.35668 -0 -0 -2.18481 -0.26609 0 0 0 0 0 0.10859 0.00869 0.57351 0 0.22388 0.6 -0.77834 -0.10368 0.49066 -0.29716
TYR_819 -7.98492 0.87036 4.88029 -0.5533 0.04691 0.25758 3.08628 -3.12646 -0 -0 -0.82042 -0.2144 0 0 0 0 0 0.12524 0.02367 0 2.88387 0.01049 0.00849 1.2797 -0.09062 0.39274 1.07549
LEU_820 -7.13614 0.68849 2.70411 -0.46443 0.1582 0.10822 1.63247 -2.25482 -0.00027 -0.00559 -0.59829 0.1599 0 0 0 0 0 0.06247 0.02397 0.33274 0 -0.30292 0 0.18072 -0.20442 0.50544 -4.41013
ASP_821 -4.21271 0.27825 5.29017 -0.20706 0.01169 0.66915 1.19315 -2.39395 -0.01212 -0.10527 -1.06196 -0.19687 0 0 0 0 0 0.05813 0.0849 0 3.28048 0.13171 0 -2.3716 0.35317 0.45351 1.24278
SER_822 -3.42407 0.1861 3.98516 -0.03617 0.00559 0.0673 1.79713 -2.05522 -0 -0 -0.81752 -0.66467 0 0 0 0 0 0.07395 0.0049 0.39027 0 0.44903 0.60073 -0.77834 0.87824 0.44707 1.10946
ILE_823 -6.37021 0.80807 0.99785 -0.5867 0.58081 0.17702 0.7998 -1.52242 -0.00022 -0.00056 -0.49661 -0.19968 0 0 0 0 0 0.01668 0.07396 3.65069 0 -0.00804 0 0.73287 0.51448 0.66068 -0.17152
THR_824 -3.64309 0.16852 2.68436 -0.21796 0.10897 0.08921 1.81356 -1.55939 -0 -0 -1.94157 -0.54995 0 0 -0.78178 0 0 0.06241 0.00015 0.19642 0 0.12957 4.13862 -1.0874 0.26961 0.72591 0.60616
LEU_825 -6.22002 1.729 0.5708 -0.44981 0.32263 0.07488 0.69606 -1.29586 -0 -0 -0.67998 0.31496 0 0 -0.78178 0 0 0.83186 0.1371 0.36384 0 0.23958 0 0.18072 0.57549 2.92404 -0.46651
TRP_826 -4.46946 1.24088 1.4684 -0.83176 0.05922 0.39084 0.52407 -1.19006 -0.02062 -0.13074 0.15805 -0.65407 0 0 0 0 0 -0.0765 0.02393 0 2.10381 0.381 0 1.6906 0.88701 3.08503 4.63964
HIS_827 -6.83534 1.30628 3.64965 -0.43676 0.008 0.23558 1.19531 -2.16638 -0.03743 -0.22592 -0.52776 -0.80338 0 0 0 -1.05793 0 0.00071 0.11984 0 1.77354 -0.5302 0 -0.45461 0.58681 0.78295 -3.41702
TYR_828 -5.73427 0.6275 1.99927 -0.89413 0.16757 0.25205 1.3879 -1.64554 -0.0061 -0.0565 0.04706 -0.5239 0 0 0 0 0 -0.02267 0.10718 0 1.7805 -0.32523 0.0096 1.2797 0.74249 0.44351 -0.364
ASN_829 -6.84183 1.03494 4.68063 -0.29694 0.10779 0.55221 2.39683 -2.72704 -0.00122 -0.02432 -1.19953 -0.90342 0 0 0 0 0 -0.03961 0.09206 0 2.01604 -0.93366 0 -0.93687 1.2943 0.48524 -1.2444
GLY_830 -3.7885 0.34517 3.07813 -0.00034 0 0 1.8781 -1.85965 -6e-05 -0.0015 -0.44693 -0.16083 0 0 0 0 0 -0.04107 0 0 0 -0.64501 0 0.83697 0.72728 0.7255 0.64726
THR_831 -6.62252 0.91338 5.57942 -0.14812 0.06459 0.09978 2.19972 -2.95405 -0.05568 -0.29592 -0.47323 -1.08809 0 0 -1.15685 0 0 0.08885 0.08327 0.0255 0 -0.08334 2.31202 -1.0874 0.01737 0.9792 -1.60211
GLU_832 -5.85492 0.82455 4.87339 -0.44387 0.05817 0.88134 2.00786 -2.40569 -0.00587 -0.05293 -1.49193 -0.36946 0 0 0 -0.85462 0 -0.0621 0.14745 0 2.88638 -0.08445 0 -2.7348 -0.29234 0.75617 -2.21768
ALA_833 -5.74127 1.04119 2.18079 -0.02485 1e-05 0 2.2346 -2.417 -6e-05 -0.0015 -0.52941 -0.20484 0 0 0 0 0 0.21272 0 0 0 -0.06099 0 1.8394 -0.52786 0.46297 -1.5361
GLY_834 -2.59323 0.09548 2.06346 -0.00044 0 0 1.25072 -1.34096 -0.01048 -0.08657 -0.95195 -0.17356 0 0 -0.93434 0 0 -0.08161 0 0 0 -0.67741 0 0.83697 -0.24912 0.49917 -2.35388
ALA_835 -1.97942 0.15957 0.40653 -0.02324 0 0 0.11087 -0.65809 -0 -0 0.08985 -0.21245 0 0 0 0 0 -0.01837 0 0 0 -0.08079 0 1.8394 -0.33046 0.3209 -0.3757
ALA_836 -3.80821 0.6195 0.32475 -0.01826 0 0 1.13728 -1.15341 -0.001 -0.01807 0.21367 -0.16496 0 0 0 0 0 -0.01502 0 0 0 0.36785 0 1.8394 0.10357 0.24639 -0.32651
VAL_837 -4.30787 0.3783 1.17213 -0.28585 0.22544 0.06149 0.42073 -1.27828 -0 -0 0.22774 0.0754 0 0 0 0 0 0.3903 0.0593 0.0871 0 -0.4489 0 1.9342 0.15094 0.58503 -0.5528
VAL_838 -5.48752 0.45211 0.68771 -0.26738 0.07434 0.05636 1.05399 -1.30755 -0.00149 -0.00406 -1.03314 -0.51044 0 0 -0.38862 0 0 0.34488 0.00046 0.32366 0 -0.3803 0 1.9342 0.03937 1.76558 -2.64785
LYS_839 -5.43306 0.65358 3.87382 -0.57539 0.21528 0.56385 0.9181 -1.85136 -0.02484 -0.11752 -0.85522 0.03008 0 0 0 0 0 0.01666 0.12963 3.19105 0 0.0288 0 -1.5107 0.24984 1.53111 1.03371
ASN_840 -2.04283 0.23648 1.00214 -0.31979 0.05552 0.62761 0.18484 -0.72476 -0 -0 0.17908 -0.78526 0 0 0 0 0 0.04547 4e-05 0 1.79341 -0.83203 0 -0.93687 0.57489 0.35194 -0.59013
VAL_841 -4.19211 0.59964 1.29583 -0.25906 0.14297 0.05286 0.72428 -1.28385 -0 -0 -0.23137 -0.35416 0 0 0 0 0 -0.05535 0.10281 0.32869 0 -0.73969 0 1.9342 0.46788 0.30201 -1.16443
THR_842 -2.97422 0.33622 3.14222 -0.15567 0.05355 0.05788 1.75223 -1.59153 -0.00085 -0.00679 -1.53735 -0.2115 0 0 0 0 0 0.1175 0.00633 0.07682 0 0.06617 2.29751 -1.0874 -0.28523 0.35215 0.40806
MET_843 -4.3395 0.36231 3.50829 -0.78763 0.22852 0.46114 1.61684 -1.69942 -0.02389 -0.1186 -0.96787 -0.13647 0 0 0 0 0 -0.08388 0.06661 1.88995 0 0.01727 0 0.60916 -0.12973 0.55573 1.02884
GLY_844 -2.54055 0.25781 3.21428 -5e-05 0 0 1.38284 -1.55337 -0 -0 -0.74783 -0.39677 0 0 0 0 0 -0.06808 0 0 0 -0.04957 0 0.83697 0.70257 0.44428 1.48253
SER_845 -4.26929 0.13722 3.6168 -0.02452 0 0.02287 1.7916 -2.01406 -0 -0 -1.26563 -0.3428 0 0 0 0 0 -0.05472 0.00043 0.60911 0 0.25643 0.60167 -0.77834 0.60261 0.14734 -0.96328
LEU_846 -8.82887 0.9421 4.91215 -0.71049 0.2145 0.28203 3.11249 -3.15258 -0 -0 -2.13225 0.15278 0 0 0 0 0 -0.02087 0.006 0.76038 0 -0.19472 0 0.18072 -0.08567 0.39124 -4.17107
LEU_847 -6.25742 0.33737 5.40993 -0.68474 0.26628 0.24823 2.56402 -2.77288 -0.00846 -0.05721 -2.6424 0.10699 0 0 0 0 0 0.16115 0.00779 0.94657 0 -0.25331 0 0.18072 -0.07285 0.55896 -1.96127
PHE_848 -9.34166 1.3264 3.32458 -0.58139 0.03953 0.11649 2.31815 -3.01311 -0.02389 -0.1186 -2.04023 -0.1741 0 0 0 0 0 0.3786 0.13767 0 2.66633 -0.52019 0 1.0402 -0.01475 1.82231 -2.65767
ALA_849 -6.20334 0.59872 3.94962 -0.02255 0 0 2.81035 -2.9489 -0.00856 -0.04704 -2.37322 -0.33979 0 0 0 0 0 -0.02577 0 0 0 -0.23063 0 1.8394 -0.14 1.83637 -1.30534
ILE_850 -7.63523 0.56694 5.60158 -0.50348 0.4252 0.10398 3.06438 -3.12455 -0 -0 -2.78128 -0.07921 0 0 0 0 0 -0.06334 0.0291 0.56033 0 -0.42723 0 0.73287 -0.23904 0.4396 -3.32939
ILE_851 -6.02518 0.45414 4.42604 -0.49663 0.3399 0.10113 2.70946 -2.62079 -0 -0 -2.55978 0.00986 0 0 0 0 0 -0.05657 0.01189 0.45718 0 -0.44873 0 0.73287 0.08321 0.44031 -2.44168
ALA_852 -5.68118 0.58138 2.80534 -0.02214 0 0 2.13705 -2.40051 -0.00761 -0.05043 -1.83185 -0.37777 0 0 0 0 0 0.0247 0 0 0 -0.31786 0 1.8394 -0.21648 0.40691 -3.11105
SER_853 -6.69754 0.52513 6.15123 -0.0265 0 0.06095 3.53028 -3.29253 -0 -0 -2.25916 -0.63093 0 0 0 0 0 0.00857 0.01181 0.68231 0 0.33739 0.60042 -0.77834 -0.17236 0.30062 -1.64866
MET_854 -6.58003 0.43764 5.14176 -0.71798 0.18995 0.36572 2.8172 -2.74175 -0 -0 -2.39705 -0.07639 0 0 0 0 0 0.07818 0.01245 1.90259 0 -0.012 0 0.60916 0.0802 0.26392 -0.62643
VAL_855 -6.33451 0.73368 4.43602 -0.31035 0.19304 0.07095 2.98764 -2.85258 -0 -0 -2.41428 -0.14587 0 0 0 0 0 -0.05504 0.0102 0.04584 0 -0.32136 0 1.9342 -0.07736 0.37102 -1.72878
ALA_856 -5.21165 0.4986 4.14112 -0.02154 0 0 2.66794 -2.63059 -0.00098 -0.02377 -2.06666 -0.36936 0 0 0 0 0 -0.03056 0 0 0 -0.27755 0 1.8394 -0.22588 0.37487 -1.3366
TRP_857 -11.4973 0.80656 6.2659 -0.73208 0.15347 0.42647 3.09168 -3.91766 -0 -0 -2.27915 -0.38 0 0 0 0 0 0.0252 0.09175 0 2.97511 -0.11259 0 1.6906 -0.28008 0.28339 -3.38875
ALA_858 -5.10514 0.39386 5.3743 -0.02185 0 0 3.06676 -2.92484 -0 -0 -2.59044 -0.3543 0 0 0 0 0 -0.04241 0 0 0 -0.2392 0 1.8394 -0.28774 0.28633 -0.60527
LEU_859 -8.80315 1.16639 4.39887 -0.51419 0.21543 0.11578 2.55975 -3.21752 -0 -0 -1.45106 0.2626 0 0 0 0 0 -0.02163 0.04374 0.29271 0 -0.29234 0 0.18072 -0.38906 0.51269 -4.94029
ILE_860 -6.94961 1.11229 3.87098 -0.48313 0.31865 0.09254 2.43849 -2.51357 -0 -0 -1.38158 0.1777 0 0 0 0 0 -0.0479 0.02263 0.47543 0 -0.47309 0 0.73287 -0.11957 0.70807 -2.0188
ARG_861 -7.69943 0.45018 8.98091 -0.7202 0.1451 0.4329 3.12468 -3.58051 -0 -0 -3.68555 0.50917 0 0 0 -1.83033 0 -0.05344 0.25298 2.41785 0 -0.17144 0 -1.2888 -0.20851 0.92324 -2.00122
ASN_862 -6.31951 0.88751 5.90157 -0.20294 0.05585 0.33718 3.26622 -3.08102 -0.00291 -0.02587 -3.77532 -0.4245 0 0 0 0 0 -0.05151 0.12993 0 2.25188 -0.7212 0 -0.93687 -0.38993 1.14407 -1.95736
LEU_863 -7.53221 1.5147 4.05205 -0.72235 0.37633 0.36498 2.87698 -2.65792 -0 -0 -1.81869 -0.01325 0 0 0 0 0 0.22767 0.01255 0.80377 0 -0.15693 0 0.18072 0.80445 2.16809 0.48094
PRO_864 -4.87093 0.80899 3.44387 -0.07274 0 0.04417 1.15978 -1.41601 -0.01706 -0.15192 -0.83809 0.60801 0 0 0 0 0 -0.13807 0.00046 0.46735 0 -0.41668 0 -2.4119 0.68615 1.78686 -1.32776
GLY_865 -4.41152 0.69191 4.76235 -6e-05 0 0 2.90168 -2.43711 -0 -0 -2.48155 -0.40392 0 0 0 0 0 0.0941 0 0 0 0.84739 0 0.83697 0.40582 0.37992 1.18596
LEU_866 -8.74278 0.90832 4.31008 -0.48673 0.14583 0.10062 3.03324 -3.11534 -0 -0 -2.06134 -0.01951 0 0 0 0 0 0.0696 0.02319 3.31109 0 -0.24734 0 0.18072 0.50214 0.5512 -1.53699
LEU_867 -6.77117 0.81555 5.26626 -0.69694 0.19799 0.27611 2.72752 -2.87648 -0.00291 -0.02587 -1.94214 0.11229 0 0 0 0 0 0.0544 0.13229 0.83106 0 -0.21211 0 0.18072 -0.15824 0.64347 -1.4482
GLU_868 -6.8259 0.41819 6.84265 -0.44061 0.06355 0.84756 2.85095 -3.24584 -0.04576 -0.41362 -2.6546 -0.49573 0 0 0 0 0 0.26723 0.01289 0 3.41944 -0.33849 0 -2.7348 -0.36256 0.44991 -2.38553
VAL_869 -5.95937 0.67419 5.43319 -0.3138 0.21909 0.07236 3.14965 -2.96942 -0.0032 -0.03624 -2.77307 -0.19818 0 0 0 0 0 -0.0566 0.01303 0.14159 0 -0.2631 0 1.9342 -0.4343 0.48011 -0.88987
LEU_870 -10.0529 1.34559 5.92738 -0.52759 0.23878 0.12467 4.24394 -3.69539 -0 -0 -3.25668 0.23905 0 0 0 0 0 0.06077 0.04006 0.32754 0 -0.2567 0 0.18072 -0.24359 0.85234 -4.45205
VAL_871 -4.18559 0.2857 4.23127 -0.29066 0.17145 0.0614 1.94626 -2.2274 -0.00764 -0.11624 -1.55376 -0.04631 0 0 0 0 0 -0.01015 0.00513 0.04603 0 -0.41339 0 1.9342 -0.09174 0.72726 0.46581
LEU_872 -6.66489 0.78655 2.78958 -0.70239 0.22341 0.24194 2.03948 -2.26658 -0 -0 -0.87453 0.16752 0 0 0 0 0 -0.0237 0.01864 0.86315 0 -0.19055 0 0.18072 0.06812 0.66893 -2.67462
SER_873 -3.60918 0.25898 3.63042 -0.0288 0.01567 0.02836 1.24727 -1.72877 -0 -0 -1.31036 -0.0684 0 0 0 0 0 -0.06077 0.04427 0.59161 0 -0.1266 0.60012 -0.77834 -0.22716 0.5962 -0.92548
ARG_874 -3.09089 0.15836 3.3696 -0.4801 0.08538 0.30516 1.06856 -1.64506 -0 -0 -0.65703 -0.12609 0 0 0 0 0 -0.10018 0.00801 1.70376 0 -0.17227 0 -1.2888 -0.34756 0.2325 -0.97664
LEU_875 -5.44414 0.4969 3.00959 -0.4864 0.2576 0.11228 0.97485 -1.78877 -0.0032 -0.03624 0.03569 0.11553 0 0 0 0 0 0.34621 0.06834 0.30788 0 -0.28699 0 0.18072 -0.09628 0.32569 -1.91074
ASN_876 -3.06705 0.08455 2.96693 -0.20534 0.03492 0.35187 0.6212 -1.5319 -0.00764 -0.11624 -0.20171 -1.07839 0 0 0 0 0 -0.07986 0.14751 0 1.89993 -1.04342 0 -0.93687 -0.44366 0.41516 -2.19002
MET_877 -6.35163 0.7079 2.37856 -0.20144 0.01938 0.06835 1.09412 -1.47516 -0 -0 0.15819 -0.09237 0 0 0 0 0 0.15595 0.15216 1.85402 0 0.02567 0 0.60916 -0.62607 0.39978 -1.12345
ARG_878 -4.92239 0.41416 3.614 -0.58226 0.06524 0.37793 1.81737 -2.03078 -0.00146 -0.01274 -0.92394 0.66416 0 0 0 0 0 0.08513 0.13506 1.85707 0 0.0133 0 -1.2888 -0.40196 0.64932 -0.47159
GLN_879 -5.00076 0.49234 2.90123 -0.29245 0.03229 0.23432 1.76411 -1.88209 -0 -0 -0.23908 -0.43307 0 0 0 0 0 -0.01338 0.04081 0 3.15732 -0.07719 0 -0.18838 -0.32617 0.62368 0.79351
GLY_880 -5.18877 1.07373 3.93808 -5e-05 0 0 1.38917 -2.38193 -0.00258 -0.0374 -0.51987 -0.43198 0 0 0 0 0 -0.0321 0 0 0 0.57274 0 0.83697 0.18527 0.25318 -0.34554
ALA_881 -5.58012 0.45964 4.14469 -0.02097 0 0 2.45264 -2.67866 -0 -0 -1.47665 -0.35125 0 0 0 0 0 -0.0349 0 0 0 -0.09866 0 1.8394 0.19848 0.22555 -0.92082
SER_882 -6.815 0.57821 6.52989 -0.02813 0 0.04496 3.30523 -3.13741 -0.00052 -0.0028 -2.85903 -1.10054 0 0 0 0 0 0.06463 0.056 0.3593 0 0.15981 0.60766 -0.77834 -0.29887 0.39652 -2.91842
TYR_883 -9.97954 1.87261 4.26239 -0.78331 0.08824 0.23785 3.39899 -3.19226 -0.00094 -0.00994 -2.90472 -0.31899 0 0 0 0 0 0.01375 0.08956 0 2.08337 -0.44969 0.04131 1.2797 -0.01598 0.70304 -3.58455
ALA_884 -5.61432 0.43888 4.32138 -0.02165 0 0 2.48625 -2.73283 -0 -0 -1.80832 -0.33916 0 0 0 0 0 -0.04052 0 0 0 -0.04256 0 1.8394 0.15316 0.58391 -0.77638
ILE_885 -7.04067 0.63286 4.6019 -0.50361 0.38949 0.10201 2.73359 -2.74034 -0 -0 -2.6223 0.0222 0 0 0 0 0 -0.05725 0.05507 0.51923 0 -0.46918 0 0.73287 -0.02947 0.24539 -3.4282
THR_886 -6.81178 0.69131 5.6567 -0.20248 0.09391 0.0735 3.24292 -3.04345 -0 -0 -4.13959 -0.06993 0 0 0 0 0 0.00628 0.22599 0.22837 0 0.04987 2.25755 -1.0874 -0.00189 0.53464 -2.2955
THR_887 -5.46036 0.28118 4.93628 -0.20143 0.11963 0.07319 2.43275 -2.65395 -0.00098 -0.02377 -2.80629 -0.07969 0 0 0 0 0 -0.01629 0.00414 0.06028 0 0.00839 2.28145 -1.0874 0.04895 0.59768 -1.48625
ILE_888 -6.91425 0.67474 4.84073 -0.47957 0.26468 0.08917 2.92032 -2.78573 -0 -0 -2.09608 0.37931 0 0 0 0 0 0.04907 0.00262 1.08355 0 -0.05001 0 0.73287 0.05363 0.61553 -0.61941
LEU_889 -6.95588 0.72438 5.63882 -0.48974 0.23377 0.11913 2.9427 -3.05928 -0 -0 -2.55784 0.20803 0 0 0 0 0 -0.0142 0.03429 0.36132 0 -0.27452 0 0.18072 -0.17184 0.8132 -2.26695
ASN_890 -6.77261 0.74416 5.8999 -0.23769 0.02895 0.32682 3.09073 -3.19321 -0 -0 -3.0985 -0.29636 0 0 0 0 0 0.86164 0.16935 0 3.29859 0.23394 0 -0.93687 -0.15836 0.987 0.94748
TYR_891 -9.05806 0.85249 3.93565 -1.11898 0.11845 0.44137 2.57059 -2.84005 -0.01391 -0.06706 -1.79819 -0.34431 0 0 0 0 0 -0.01428 1.11795 0 1.86957 -0.40583 0.07266 1.2797 0.01648 0.945 -2.44078
ILE_892 -6.34659 0.46448 4.95989 -0.49564 0.34996 0.10048 2.89394 -2.82811 -0 -0 -2.27504 0.06973 0 0 0 0 0 -0.04512 0.03715 0.51452 0 -0.43625 0 0.73287 0.05015 0.49673 -1.75685
ILE_893 -5.81286 0.39475 4.87102 -0.49846 0.34604 0.10208 2.47205 -2.67244 -0.01288 -0.06242 -2.81333 0.01427 0 0 0 0 0 -0.03149 0.10879 0.55371 0 -0.41593 0 0.73287 0.02775 0.39304 -2.30345
ILE_894 -6.74862 0.57711 3.26688 -0.64735 0.41925 0.14305 2.48264 -2.54565 -0 -0 -2.28924 0.2297 0 0 0 0 0 -0.04897 0.01677 0.56215 0 -0.41285 0 0.73287 -0.00845 0.64287 -3.62783
ALA_895 -5.7248 0.35698 3.46905 -0.02165 0 0 2.34384 -2.59448 -0 -0 -2.10172 -0.33255 0 0 0 0 0 -0.03509 0 0 0 -0.15564 0 1.8394 -0.13218 0.55508 -2.53376
VAL_896 -5.27362 0.38855 4.97348 -0.3118 0.18091 0.07084 2.79729 -2.58832 -0 -0 -3.18275 -0.17112 0 0 0 0 0 -0.04092 0.00266 0.09175 0 -0.39522 0 1.9342 -0.11038 0.2923 -1.34214
GLY_897 -3.28775 0.18717 4.28424 -5e-05 0 0 2.33331 -2.12816 -0 -0 -2.52984 -0.42191 0 0 0 0 0 -0.09212 0 0 0 0.14561 0 0.83697 0.60399 0.20321 0.13468
ALA_898 -5.08902 0.74557 3.7656 -0.02397 0 0 2.48007 -2.52765 -0.01288 -0.06242 -2.47609 -0.33049 0 0 0 0 0 -0.03843 0 0 0 -0.24468 0 1.8394 0.38222 0.51385 -1.07892
MET_899 -8.36154 0.86418 5.37333 -0.39207 0.07206 0.06126 2.92271 -3.10183 -0 -0 -2.41706 0.13918 0 0 0 0 0 0.20444 0.76083 2.03018 0 -0.12836 0 0.60916 -0.34017 0.79285 -0.91086
THR_900 -4.27822 0.22805 5.43621 -0.19615 0.09133 0.06876 2.80008 -2.54543 -0 -0 -3.13439 -0.07306 0 0 0 0 0 0.03992 0.00409 0.06448 0 -0.02424 2.288 -1.0874 -0.055 0.48036 0.10739
VAL_901 -5.32822 0.4635 4.90466 -0.31125 0.23624 0.07102 2.6971 -2.67535 -0 -0 -1.73892 -0.09213 0 0 0 0 0 -0.0614 0.00037 0.06449 0 -0.32785 0 1.9342 0.03372 0.23083 0.10102
PHE_902 -8.89718 1.20375 3.97482 -0.49392 0.03234 0.18295 2.95858 -3.11399 -0 -0 -2.41886 -0.13094 0 0 0 0 0 0.19604 0.10532 0 2.95429 -0.05378 0 1.0402 -0.12523 0.36932 -2.2163
GLY_903 -4.15716 0.54795 4.73703 -5e-05 0 0 2.22162 -2.51402 -0 -0 -2.39152 -0.41568 0 0 0 0 0 -0.04071 0 0 0 0.35146 0 0.83697 0.40587 0.37486 -0.04337
SER_904 -2.63642 0.17286 3.51982 -0.02451 4e-05 0.02334 1.60353 -1.67425 -0 -0 -0.73598 -0.36272 0 0 0 0 0 -0.03956 0.00437 1.03212 0 0.04068 0.60127 -0.77834 0.21209 0.26666 1.225
LEU_905 -3.77902 0.37393 2.95005 -0.50403 0.18397 0.14663 1.68623 -1.65356 -0 -0 -1.09674 0.13398 0 0 0 0 0 -0.05143 0.02975 0.08373 0 -0.10973 0 0.18072 -0.55485 0.34121 -1.63916
GLY_906 -1.75843 0.11496 2.37304 -6e-05 0 0 1.13909 -1.20919 -0 -0 -1.4091 -0.32758 0 0 0 0 0 -0.18391 0 0 0 -1.53722 0 0.83697 -0.33719 0.47239 -1.82622
VAL_907 -6.25242 0.84663 2.15885 -0.27757 0.17502 0.05419 1.3586 -1.91356 -0 -0 -1.07319 0.08975 0 0 0 0 0 -0.07359 0.01571 0.07599 0 -0.44802 0 1.9342 -0.34937 0.45991 -3.21888
SER_908 -3.99059 0.31915 4.75694 -0.03167 0 0.07241 2.44904 -2.16665 -0 -0 -1.93376 -0.364 0 0 -0.24525 0 0 0.03649 0.0173 0.16054 0 -0.44012 0.61615 -0.77834 -0.56413 0.2451 -1.84139
TRP_909 -5.3691 0.48361 4.56271 -1.19794 0.0568 0.39951 2.18156 -2.29966 -0.00328 -0.02352 -1.34627 -0.33284 0 0 0 0 0 -0.01981 0.13677 0 1.7079 -0.26868 0 1.6906 -0.29882 0.27528 0.33483
ASP_910 -3.48978 0.21082 4.01633 -0.1082 0.00534 0.32444 1.49187 -1.89873 -0 -0 -1.20491 -0.48785 0 0 0 0 0 0.02151 0.01582 0 1.69516 0.19638 0 -2.3716 -0.08029 0.30029 -1.36339
LYS_911 -5.64194 0.49421 5.43439 -0.29574 0.02528 0.12972 2.62921 -2.61087 -0 -0 -1.42666 -0.07239 0 0 -0.24525 0 0 -0.0021 0.01808 1.80819 0 -0.05787 0 -1.5107 -0.23464 0.28358 -1.2755
LEU_912 -9.96524 1.36231 5.25565 -0.52329 0.35363 0.12351 3.12754 -3.59097 -0 -0 -2.30051 0.28103 0 0 0 0 0 0.02817 0.06156 0.33257 0 -0.28168 0 0.18072 -0.33991 0.43235 -5.46257
GLN_913 -6.20312 0.34432 5.08022 -0.63743 0.09066 0.66818 2.54565 -2.82088 -0 -0 -2.67692 -0.33195 0 0 0 0 0 0.20863 0.01763 0 2.89729 -0.17381 0 -0.18838 -0.31003 0.43275 -1.05718
TRP_914 -6.19481 0.45339 4.40243 -1.43072 0.13992 0.65878 3.01148 -2.81845 -0.00328 -0.02352 -2.28554 -0.28831 0 0 0 0 0 0.01786 0.00144 0 1.73006 -0.21874 0 1.6906 -0.19246 0.3853 -0.96459
LEU_915 -8.09195 0.94489 3.88261 -0.47369 0.19585 0.11226 2.84948 -3.02907 -0 -0 -2.14582 0.22094 0 0 0 0 0 0.09614 0.31636 0.42718 0 -0.24683 0 0.18072 -0.17448 0.49295 -4.44249
ALA_916 -4.60801 0.23427 3.79901 -0.02009 0 0 2.48157 -2.42561 -0 -0 -2.41004 -0.3737 0 0 0 0 0 0.12219 0 0 0 -0.23397 0 1.8394 -0.31353 0.4225 -1.48602
ALA_917 -4.09054 0.43158 4.32281 -0.02209 0 0 2.82117 -2.49521 -0 -0 -2.40665 -0.3641 0 0 0 0 0 0.00418 0 0 0 -0.23354 0 1.8394 -0.41184 0.27014 -0.3347
ALA_918 -5.1922 0.38975 3.72985 -0.02393 0 0 2.78023 -2.62087 -0 -0 -2.85132 -0.39629 0 0 0 0 0 -0.04857 0 0 0 -0.3318 0 1.8394 -0.58253 0.29376 -3.01451
LEU_919 -10.1489 1.40917 2.92313 -0.66823 0.3509 0.23355 3.05263 -3.11063 -0 -0 -2.2747 0.11248 0 0 0 0 0 -0.017 0.08759 0.84748 0 -0.22625 0 0.18072 -0.40488 0.48424 -7.16866
SER_920 -5.53973 0.39017 5.77297 -0.02832 0 0.0659 2.65461 -2.85306 -0.01391 -0.06706 -2.49686 -0.57493 0 0 0 0 0 -0.00975 0.00183 0.77898 0 0.32834 0.60004 -0.77834 0.00649 0.39632 -1.36632
VAL_921 -3.68166 0.2686 4.0325 -0.30043 0.17173 0.06615 1.81561 -2.11847 -0.01158 -0.08142 -1.21292 -0.07128 0 0 0 0 0 -0.06491 0.00112 0.04092 0 -0.37973 0 1.9342 0.08235 0.1867 0.67749
GLY_922 -2.92299 0.19214 2.64799 -4e-05 0 0 1.69516 -1.59358 -0 -0 -1.32027 -0.41477 0 0 0 0 0 -0.04105 0 0 0 0.41275 0 0.83697 0.17426 0.25224 -0.08119
LEU_923 -9.80486 1.89431 3.40114 -0.60568 0.36966 0.19786 2.24611 -3.07646 -0 -0 -1.48245 0.19644 0 0 0 0 0 0.27913 0.07242 0.10985 0 -0.17834 0 0.18072 -0.15308 0.99219 -5.36104
SER_924 -4.35435 0.37911 4.95591 -0.0292 0.00987 0.02822 2.7947 -2.36498 -0.01158 -0.08142 -2.4376 -0.13214 0 0 0 0 0 0.18898 0.01153 0.06979 0 0.1015 0.60752 -0.77834 -0.19295 1.08074 -0.1547
PHE_925 -9.36924 1.15221 4.76234 -1.06878 0.10686 0.49698 2.79317 -2.98408 -0.00945 -0.07002 -2.75004 0.10623 0 0 0 0 0 -0.05659 0.00065 0 2.16947 -0.05383 0 1.0402 0.12384 0.57845 -3.03163
GLY_926 -2.82661 0.29499 3.28049 -4e-05 0 0 1.32148 -1.65464 -0 -0 -0.721 -0.42655 0 0 0 0 0 -0.15123 0 0 0 0.35366 0 0.83697 0.25339 0.50063 1.06153
LEU_927 -5.81958 0.61305 4.18168 -0.48165 0.2297 0.11285 2.56607 -2.4703 -0 -0 -1.75313 0.17402 0 0 0 0 0 -0.01767 0.01272 0.38006 0 -0.26124 0 0.18072 0.18468 0.36301 -1.805
GLN_928 -7.32168 0.34992 6.0999 -0.26058 0.03017 0.18456 3.07589 -3.21806 -0.0008 -0.01485 -2.37745 -0.41826 0 0 0 0 0 0.03342 0.05825 0 2.67317 -0.13191 0 -0.18838 -0.19748 0.3159 -1.30828
GLU_929 -5.57308 0.2638 5.55924 -0.33344 0.06221 0.37313 2.20964 -2.73077 -0.02279 -0.16371 -2.8054 -0.57757 0 0 0 0 0 0.03667 0.022 0 3.36022 -0.12335 0 -2.7348 -0.29823 0.24151 -3.2347
ILE_930 -6.19378 0.45092 4.72444 -0.5034 0.4311 0.10123 2.79673 -2.75233 -0.00945 -0.07002 -1.6979 0.08411 0 0 0 0 0 -0.05993 0.05096 0.52196 0 -0.43993 0 0.73287 -0.13585 0.23843 -1.72984
PHE_931 -10.9864 1.18811 4.28156 -0.51879 0.17895 0.23516 2.91101 -3.39366 -0 -0 -2.17994 -0.12913 0 0 0 0 0 0.10481 0.00556 0 3.15966 -0.03142 0 1.0402 -0.0887 0.36136 -3.86161
GLY_932 -4.63584 0.3616 4.42878 -5e-05 0 0 2.37062 -2.5202 -0.00258 -0.0374 -2.50159 -0.42751 0 0 0 0 0 -0.074 0 0 0 0.30261 0 0.83697 0.40627 0.33343 -1.15888
ASN_933 -5.02907 0.20363 5.56557 -0.18312 0.04449 0.27413 2.6209 -2.85163 -0.02279 -0.16371 -1.94851 -0.27415 0 0 0 0 0 0.0766 0.00607 0 1.42469 0.24613 0 -0.93687 0.50133 0.36278 -0.08353
PHE_934 -8.10301 0.73625 3.34126 -0.49215 0.20622 0.18694 2.51864 -2.81628 -0 -0 -2.18245 -0.15404 0 0 0 0 0 0.00056 0.00097 0 3.25839 -0.17645 0 1.0402 -0.09552 0.6594 -2.07106
VAL_935 -8.42361 1.77723 3.42307 -0.32848 0.35843 0.07524 2.68507 -2.84161 -0.01176 -0.08298 -2.22437 -0.24447 0 0 0 0 0 -0.06766 0.01156 0.13713 0 -0.30016 0 1.9342 -0.15433 0.85857 -3.41893
SER_936 -6.26409 0.80224 6.18564 -0.0258 0 0.0428 2.82096 -3.20077 -0.00589 -0.03797 -1.79786 -1.15619 0 0 0 0 0 0.05973 0.07186 0.77545 0 0.25089 0.62014 -0.77834 -0.1833 0.84821 -0.97229
GLY_937 -4.18136 0.45857 4.57052 -5e-05 0 0 2.29666 -2.40146 -0.01088 -0.05972 -2.3548 -0.42007 0 0 0 0 0 -0.04802 0 0 0 0.07847 0 0.83697 0.5235 0.52595 -0.18573
LEU_938 -9.31814 1.38641 3.98061 -0.73068 0.39335 0.31341 2.60948 -3.0506 -0.02304 -0.10163 -2.44907 0.135 0 0 0 0 0 0.01983 0.00033 0.87675 0 -0.21135 0 0.18072 0.59996 0.54051 -4.84814
ILE_939 -6.853 0.70457 4.4799 -0.512 0.42256 0.10132 2.07854 -2.70287 -0 -0 -1.21067 0.03438 0 0 0 0 0 -0.05989 0.00203 0.51931 0 -0.45443 0 0.73287 -0.01587 0.55456 -2.17869
ILE_940 -6.41638 0.37488 3.91392 -0.5019 0.35226 0.10237 1.30451 -2.31449 -0.01176 -0.08298 -0.49503 0.02472 0 0 0 0 0 -0.05176 0.02845 0.52902 0 -0.43229 0 0.73287 0.0351 0.332 -2.57649
LEU_941 -4.4766 0.50176 2.34953 -0.48884 0.22504 0.12032 1.21312 -1.61589 -0.00589 -0.03797 -0.65024 0.23506 0 0 0 0 0 -0.04584 0.19317 0.38884 0 -0.2676 0 0.18072 -0.07093 0.46998 -1.78228
PHE_942 -5.21978 0.54749 1.75434 -0.96209 0.05409 0.35878 1.32336 -1.4411 -0.01088 -0.05972 -1.5483 0.09265 0 0 0 0 0 0.02727 0.00064 0 2.2034 -0.18995 0 1.0402 0.11063 0.64762 -1.27135
GLU:CtermProteinFull_943 -1.98307 0.10994 2.40648 -0.43207 0.0665 0.72082 0.92935 -1.06049 -0.02304 -0.10163 -0.48017 -0.61639 0 0 0 0 0 0 4e-05 0 2.8727 0 0 -2.7348 0.19647 0.55629 0.42693
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450093 DOMAINID 445442 MODEL 2 2022-11-19_00000160_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 566.842 tmscore: 0.13215 m1ahA_201 prob: 100 ident: 20.47
ATOM      1  N   MET A   1     -15.517  40.858  10.944  1.00 18.620          N  
ATOM      2  CA  MET A   1     -15.403  42.285  10.657  1.00 17.840          C  
ATOM      3  C   MET A   1     -15.092  43.117  11.907  1.00 17.600          C  
ATOM      4  O   MET A   1     -15.181  44.339  11.878  1.00 17.890          O  
ATOM      5  CB  MET A   1     -16.687  42.781   9.990  1.00 25.290          C  
ATOM      6  CG  MET A   1     -17.933  42.848  10.908  1.00 25.290          C  
ATOM      7  SD  MET A   1     -19.412  43.368  10.016  1.00 25.290          S  
ATOM      8  CE  MET A   1     -20.647  43.501  11.285  1.00 25.290          C  
ATOM      9 1H   MET A   1     -15.805  40.376  10.103  1.00 22.340          H  
ATOM     10 2H   MET A   1     -14.626  40.490  11.244  1.00 22.340          H  
ATOM     11 3H   MET A   1     -16.208  40.708  11.664  1.00 22.340          H  
ATOM     12  HA  MET A   1     -14.577  42.428   9.960  1.00 21.410          H  
ATOM     13 1HB  MET A   1     -16.506  43.759   9.578  1.00 30.350          H  
ATOM     14 2HB  MET A   1     -16.933  42.126   9.152  1.00 30.350          H  
ATOM     15 1HG  MET A   1     -18.131  41.881  11.365  1.00 30.350          H  
ATOM     16 2HG  MET A   1     -17.752  43.560  11.699  1.00 30.350          H  
ATOM     17 1HE  MET A   1     -21.587  43.813  10.834  1.00 30.350          H  
ATOM     18 2HE  MET A   1     -20.780  42.535  11.771  1.00 30.350          H  
ATOM     19 3HE  MET A   1     -20.342  44.234  12.019  1.00 30.350          H  
ATOM     20  N   THR A   2     -14.742  42.445  13.010  1.00 17.210          N  
ATOM     21  CA  THR A   2     -14.392  43.085  14.281  1.00 17.110          C  
ATOM     22  C   THR A   2     -13.080  42.503  14.810  1.00 16.530          C  
ATOM     23  O   THR A   2     -12.988  42.063  15.953  1.00 16.080          O  
ATOM     24  CB  THR A   2     -15.483  42.901  15.333  1.00 23.990          C  
ATOM     25  OG1 THR A   2     -15.736  41.497  15.499  1.00 23.990          O  
ATOM     26  CG2 THR A   2     -16.764  43.620  14.923  1.00 23.990          C  
ATOM     27  H   THR A   2     -14.700  41.441  13.013  1.00 20.650          H  
ATOM     28  HA  THR A   2     -14.252  44.149  14.115  1.00 20.530          H  
ATOM     29  HB  THR A   2     -15.132  43.313  16.267  1.00 28.790          H  
ATOM     30  HG1 THR A   2     -16.061  41.334  16.409  1.00 28.790          H  
ATOM     31 1HG2 THR A   2     -17.514  43.480  15.698  1.00 28.790          H  
ATOM     32 2HG2 THR A   2     -16.558  44.684  14.801  1.00 28.790          H  
ATOM     33 3HG2 THR A   2     -17.132  43.216  13.992  1.00 28.790          H  
ATOM     34  N   MET A   3     -12.055  42.505  13.965  1.00 16.690          N  
ATOM     35  CA  MET A   3     -10.766  41.854  14.218  1.00 16.340          C  
ATOM     36  C   MET A   3     -10.080  42.327  15.485  1.00 15.760          C  
ATOM     37  O   MET A   3      -9.304  41.602  16.095  1.00 15.300          O  
ATOM     38  CB  MET A   3      -9.831  42.139  13.065  1.00 23.020          C  
ATOM     39  CG  MET A   3     -10.216  41.495  11.759  1.00 23.020          C  
ATOM     40  SD  MET A   3      -8.963  41.711  10.491  1.00 23.020          S  
ATOM     41  CE  MET A   3      -9.166  43.454  10.071  1.00 23.020          C  
ATOM     42  H   MET A   3     -12.198  42.947  13.069  1.00 20.030          H  
ATOM     43  HA  MET A   3     -10.933  40.778  14.307  1.00 19.610          H  
ATOM     44 1HB  MET A   3      -9.730  43.204  12.939  1.00 27.620          H  
ATOM     45 2HB  MET A   3      -8.851  41.749  13.326  1.00 27.620          H  
ATOM     46 1HG  MET A   3     -10.367  40.429  11.917  1.00 27.620          H  
ATOM     47 2HG  MET A   3     -11.147  41.923  11.399  1.00 27.620          H  
ATOM     48 1HE  MET A   3      -8.458  43.710   9.294  1.00 27.620          H  
ATOM     49 2HE  MET A   3     -10.178  43.631   9.706  1.00 27.620          H  
ATOM     50 3HE  MET A   3      -8.981  44.082  10.940  1.00 27.620          H  
ATOM     51  N   PHE A   4     -10.369  43.544  15.895  1.00 15.920          N  
ATOM     52  CA  PHE A   4      -9.785  44.148  17.080  1.00 15.570          C  
ATOM     53  C   PHE A   4     -10.272  43.500  18.370  1.00 14.920          C  
ATOM     54  O   PHE A   4      -9.747  43.769  19.447  1.00 14.340          O  
ATOM     55  CB  PHE A   4     -10.109  45.621  17.088  1.00 21.940          C  
ATOM     56  CG  PHE A   4     -11.566  45.902  17.038  1.00 21.940          C  
ATOM     57  CD1 PHE A   4     -12.370  45.920  18.162  1.00 21.940          C  
ATOM     58  CD2 PHE A   4     -12.130  46.150  15.839  1.00 21.940          C  
ATOM     59  CE1 PHE A   4     -13.716  46.181  18.050  1.00 21.940          C  
ATOM     60  CE2 PHE A   4     -13.464  46.411  15.701  1.00 21.940          C  
ATOM     61  CZ  PHE A   4     -14.267  46.424  16.814  1.00 21.940          C  
ATOM     62  H   PHE A   4     -11.034  44.075  15.355  1.00 19.100          H  
ATOM     63  HA  PHE A   4      -8.702  44.025  17.030  1.00 18.680          H  
ATOM     64 1HB  PHE A   4      -9.702  46.081  17.948  1.00 26.330          H  
ATOM     65 2HB  PHE A   4      -9.645  46.059  16.232  1.00 26.330          H  
ATOM     66  HD1 PHE A   4     -11.942  45.724  19.136  1.00 26.330          H  
ATOM     67  HD2 PHE A   4     -11.485  46.141  14.989  1.00 26.330          H  
ATOM     68  HE1 PHE A   4     -14.346  46.194  18.940  1.00 26.330          H  
ATOM     69  HE2 PHE A   4     -13.884  46.610  14.714  1.00 26.330          H  
ATOM     70  HZ  PHE A   4     -15.334  46.630  16.718  1.00 26.330          H  
ATOM     71  N   GLN A   5     -11.300  42.662  18.275  1.00 15.150          N  
ATOM     72  CA  GLN A   5     -11.820  41.969  19.432  1.00 14.750          C  
ATOM     73  C   GLN A   5     -11.065  40.662  19.648  1.00 14.000          C  
ATOM     74  O   GLN A   5     -11.311  39.969  20.637  1.00 13.520          O  
ATOM     75  CB  GLN A   5     -13.311  41.641  19.258  1.00 20.810          C  
ATOM     76  CG  GLN A   5     -14.252  42.815  19.184  1.00 20.810          C  
ATOM     77  CD  GLN A   5     -15.731  42.393  18.952  1.00 20.810          C  
ATOM     78  OE1 GLN A   5     -16.054  41.492  18.150  1.00 20.810          O  
ATOM     79  NE2 GLN A   5     -16.642  43.061  19.655  1.00 20.810          N  
ATOM     80  H   GLN A   5     -11.733  42.483  17.364  1.00 18.180          H  
ATOM     81  HA  GLN A   5     -11.684  42.596  20.310  1.00 17.700          H  
ATOM     82 1HB  GLN A   5     -13.434  41.122  18.332  1.00 24.970          H  
ATOM     83 2HB  GLN A   5     -13.642  40.975  20.051  1.00 24.970          H  
ATOM     84 1HG  GLN A   5     -14.183  43.395  20.098  1.00 24.970          H  
ATOM     85 2HG  GLN A   5     -13.941  43.408  18.337  1.00 24.970          H  
ATOM     86 1HE2 GLN A   5     -17.616  42.845  19.549  1.00 24.970          H  
ATOM     87 2HE2 GLN A   5     -16.364  43.782  20.287  1.00 24.970          H  
ATOM     88  N   TYR A   6     -10.179  40.296  18.704  1.00 14.030          N  
ATOM     89  CA  TYR A   6      -9.470  39.027  18.785  1.00 13.490          C  
ATOM     90  C   TYR A   6      -7.939  39.155  18.691  1.00 12.590          C  
ATOM     91  O   TYR A   6      -7.392  38.987  17.603  1.00 11.780          O  
ATOM     92  CB  TYR A   6      -9.979  38.130  17.663  1.00 19.100          C  
ATOM     93  CG  TYR A   6     -11.463  37.971  17.745  1.00 19.100          C  
ATOM     94  CD1 TYR A   6     -12.273  38.810  16.994  1.00 19.100          C  
ATOM     95  CD2 TYR A   6     -12.023  37.040  18.588  1.00 19.100          C  
ATOM     96  CE1 TYR A   6     -13.636  38.725  17.097  1.00 19.100          C  
ATOM     97  CE2 TYR A   6     -13.390  36.948  18.696  1.00 19.100          C  
ATOM     98  CZ  TYR A   6     -14.199  37.797  17.959  1.00 19.100          C  
ATOM     99  OH  TYR A   6     -15.565  37.728  18.081  1.00 19.100          O  
ATOM    100  H   TYR A   6      -9.985  40.905  17.905  1.00 16.840          H  
ATOM    101  HA  TYR A   6      -9.731  38.551  19.719  1.00 16.190          H  
ATOM    102 1HB  TYR A   6      -9.727  38.566  16.691  1.00 22.920          H  
ATOM    103 2HB  TYR A   6      -9.515  37.146  17.729  1.00 22.920          H  
ATOM    104  HD1 TYR A   6     -11.829  39.554  16.332  1.00 22.920          H  
ATOM    105  HD2 TYR A   6     -11.391  36.392  19.171  1.00 22.920          H  
ATOM    106  HE1 TYR A   6     -14.269  39.399  16.514  1.00 22.920          H  
ATOM    107  HE2 TYR A   6     -13.837  36.217  19.371  1.00 22.920          H  
ATOM    108  HH  TYR A   6     -15.956  38.546  17.743  1.00 22.920          H  
ATOM    109  N   TYR A   7      -7.205  39.383  19.798  1.00 12.860          N  
ATOM    110  CA  TYR A   7      -7.682  39.650  21.157  1.00 12.470          C  
ATOM    111  C   TYR A   7      -7.047  40.932  21.695  1.00 11.790          C  
ATOM    112  O   TYR A   7      -6.927  41.116  22.906  1.00 11.360          O  
ATOM    113  CB  TYR A   7      -7.385  38.454  22.061  1.00 17.610          C  
ATOM    114  CG  TYR A   7      -8.136  37.220  21.623  1.00 17.610          C  
ATOM    115  CD1 TYR A   7      -7.537  36.290  20.786  1.00 17.610          C  
ATOM    116  CD2 TYR A   7      -9.441  37.031  22.045  1.00 17.610          C  
ATOM    117  CE1 TYR A   7      -8.246  35.183  20.375  1.00 17.610          C  
ATOM    118  CE2 TYR A   7     -10.143  35.927  21.637  1.00 17.610          C  
ATOM    119  CZ  TYR A   7      -9.551  35.004  20.804  1.00 17.610          C  
ATOM    120  OH  TYR A   7     -10.260  33.902  20.388  1.00 17.610          O  
ATOM    121  H   TYR A   7      -6.203  39.374  19.675  1.00 15.430          H  
ATOM    122  HA  TYR A   7      -8.753  39.825  21.152  1.00 14.960          H  
ATOM    123 1HB  TYR A   7      -6.315  38.236  22.049  1.00 21.140          H  
ATOM    124 2HB  TYR A   7      -7.667  38.685  23.087  1.00 21.140          H  
ATOM    125  HD1 TYR A   7      -6.512  36.437  20.446  1.00 21.140          H  
ATOM    126  HD2 TYR A   7      -9.915  37.765  22.697  1.00 21.140          H  
ATOM    127  HE1 TYR A   7      -7.782  34.454  19.712  1.00 21.140          H  
ATOM    128  HE2 TYR A   7     -11.172  35.784  21.967  1.00 21.140          H  
ATOM    129  HH  TYR A   7     -11.138  33.918  20.778  1.00 21.140          H  
ATOM    130  N   LYS A   8      -6.593  41.792  20.783  1.00 11.830          N  
ATOM    131  CA  LYS A   8      -5.945  43.050  21.146  1.00 11.350          C  
ATOM    132  C   LYS A   8      -6.335  44.169  20.195  1.00 10.610          C  
ATOM    133  O   LYS A   8      -6.133  44.072  18.980  1.00 10.020          O  
ATOM    134  CB  LYS A   8      -4.423  42.891  21.150  1.00 16.080          C  
ATOM    135  CG  LYS A   8      -3.651  44.141  21.584  1.00 16.080          C  
ATOM    136  CD  LYS A   8      -2.150  43.876  21.649  1.00 16.080          C  
ATOM    137  CE  LYS A   8      -1.385  45.127  22.062  1.00 16.080          C  
ATOM    138  NZ  LYS A   8       0.085  44.885  22.131  1.00 16.080          N  
ATOM    139  H   LYS A   8      -6.738  41.572  19.806  1.00 14.200          H  
ATOM    140  HA  LYS A   8      -6.275  43.333  22.146  1.00 13.620          H  
ATOM    141 1HB  LYS A   8      -4.149  42.076  21.821  1.00 19.300          H  
ATOM    142 2HB  LYS A   8      -4.086  42.621  20.150  1.00 19.300          H  
ATOM    143 1HG  LYS A   8      -3.829  44.949  20.870  1.00 19.300          H  
ATOM    144 2HG  LYS A   8      -4.001  44.461  22.565  1.00 19.300          H  
ATOM    145 1HD  LYS A   8      -1.952  43.079  22.368  1.00 19.300          H  
ATOM    146 2HD  LYS A   8      -1.800  43.552  20.669  1.00 19.300          H  
ATOM    147 1HE  LYS A   8      -1.580  45.917  21.337  1.00 19.300          H  
ATOM    148 2HE  LYS A   8      -1.735  45.451  23.042  1.00 19.300          H  
ATOM    149 1HZ  LYS A   8       0.553  45.738  22.406  1.00 19.300          H  
ATOM    150 2HZ  LYS A   8       0.279  44.162  22.809  1.00 19.300          H  
ATOM    151 3HZ  LYS A   8       0.424  44.595  21.225  1.00 19.300          H  
ATOM    152  N   ARG A   9      -6.812  45.279  20.749  1.00 10.780          N  
ATOM    153  CA  ARG A   9      -7.275  46.388  19.924  1.00 10.290          C  
ATOM    154  C   ARG A   9      -6.167  47.311  19.452  1.00  9.430          C  
ATOM    155  O   ARG A   9      -6.108  48.476  19.852  1.00  9.000          O  
ATOM    156  CB  ARG A   9      -8.297  47.215  20.686  1.00 14.600          C  
ATOM    157  CG  ARG A   9      -9.544  46.468  21.021  1.00 14.600          C  
ATOM    158  CD  ARG A   9     -10.565  47.284  21.640  1.00 14.600          C  
ATOM    159  NE  ARG A   9     -11.717  46.464  21.964  1.00 14.600          N  
ATOM    160  CZ  ARG A   9     -12.938  46.915  22.314  1.00 14.600          C  
ATOM    161  NH1 ARG A   9     -13.188  48.209  22.375  1.00 14.600          N  
ATOM    162  NH2 ARG A   9     -13.892  46.045  22.599  1.00 14.600          N  
ATOM    163  H   ARG A   9      -6.903  45.323  21.754  1.00 12.940          H  
ATOM    164  HA  ARG A   9      -7.756  45.964  19.046  1.00 12.350          H  
ATOM    165 1HB  ARG A   9      -7.858  47.567  21.615  1.00 17.520          H  
ATOM    166 2HB  ARG A   9      -8.580  48.085  20.107  1.00 17.520          H  
ATOM    167 1HG  ARG A   9      -9.962  46.093  20.126  1.00 17.520          H  
ATOM    168 2HG  ARG A   9      -9.317  45.634  21.682  1.00 17.520          H  
ATOM    169 1HD  ARG A   9     -10.181  47.732  22.558  1.00 17.520          H  
ATOM    170 2HD  ARG A   9     -10.871  48.059  20.941  1.00 17.520          H  
ATOM    171  HE  ARG A   9     -11.572  45.458  21.942  1.00 17.520          H  
ATOM    172 1HH1 ARG A   9     -12.465  48.878  22.161  1.00 17.520          H  
ATOM    173 2HH1 ARG A   9     -14.108  48.535  22.640  1.00 17.520          H  
ATOM    174 1HH2 ARG A   9     -13.698  45.054  22.557  1.00 17.520          H  
ATOM    175 2HH2 ARG A   9     -14.813  46.366  22.862  1.00 17.520          H  
ATOM    176  N   SER A  10      -5.300  46.783  18.602  1.00  9.320          N  
ATOM    177  CA  SER A  10      -4.191  47.554  18.055  1.00  8.690          C  
ATOM    178  C   SER A  10      -4.722  48.494  16.989  1.00  7.900          C  
ATOM    179  O   SER A  10      -5.720  48.187  16.337  1.00  7.520          O  
ATOM    180  CB  SER A  10      -3.157  46.622  17.448  1.00 12.420          C  
ATOM    181  OG  SER A  10      -3.654  45.975  16.287  1.00 12.420          O  
ATOM    182  H   SER A  10      -5.441  45.800  18.356  1.00 11.180          H  
ATOM    183  HA  SER A  10      -3.737  48.142  18.854  1.00 10.430          H  
ATOM    184 1HB  SER A  10      -2.258  47.181  17.200  1.00 14.900          H  
ATOM    185 2HB  SER A  10      -2.883  45.871  18.190  1.00 14.900          H  
ATOM    186  HG  SER A  10      -2.990  45.305  16.072  1.00 14.900          H  
ATOM    187  N   ARG A  11      -3.982  49.559  16.662  1.00  7.790          N  
ATOM    188  CA  ARG A  11      -4.458  50.461  15.609  1.00  7.260          C  
ATOM    189  C   ARG A  11      -4.662  49.717  14.295  1.00  6.910          C  
ATOM    190  O   ARG A  11      -5.604  49.985  13.550  1.00  6.520          O  
ATOM    191  CB  ARG A  11      -3.495  51.626  15.395  1.00 10.380          C  
ATOM    192  CG  ARG A  11      -3.460  52.635  16.551  1.00 10.380          C  
ATOM    193  CD  ARG A  11      -2.483  53.768  16.333  1.00 10.380          C  
ATOM    194  NE  ARG A  11      -2.872  54.685  15.231  1.00 10.380          N  
ATOM    195  CZ  ARG A  11      -3.740  55.730  15.355  1.00 10.380          C  
ATOM    196  NH1 ARG A  11      -4.332  55.972  16.514  1.00 10.380          N  
ATOM    197  NH2 ARG A  11      -4.004  56.519  14.317  1.00 10.380          N  
ATOM    198  H   ARG A  11      -3.145  49.771  17.187  1.00  9.350          H  
ATOM    199  HA  ARG A  11      -5.418  50.873  15.921  1.00  8.710          H  
ATOM    200 1HB  ARG A  11      -2.486  51.246  15.249  1.00 12.450          H  
ATOM    201 2HB  ARG A  11      -3.772  52.165  14.491  1.00 12.450          H  
ATOM    202 1HG  ARG A  11      -4.453  53.052  16.688  1.00 12.450          H  
ATOM    203 2HG  ARG A  11      -3.167  52.118  17.463  1.00 12.450          H  
ATOM    204 1HD  ARG A  11      -2.383  54.348  17.248  1.00 12.450          H  
ATOM    205 2HD  ARG A  11      -1.511  53.343  16.082  1.00 12.450          H  
ATOM    206  HE  ARG A  11      -2.431  54.547  14.325  1.00 12.450          H  
ATOM    207 1HH1 ARG A  11      -4.146  55.389  17.315  1.00 12.450          H  
ATOM    208 2HH1 ARG A  11      -4.972  56.749  16.601  1.00 12.450          H  
ATOM    209 1HH2 ARG A  11      -3.555  56.376  13.388  1.00 12.450          H  
ATOM    210 2HH2 ARG A  11      -4.644  57.288  14.416  1.00 12.450          H  
ATOM    211  N   HIS A  12      -3.790  48.754  14.006  1.00  7.250          N  
ATOM    212  CA  HIS A  12      -3.894  48.019  12.759  1.00  7.240          C  
ATOM    213  C   HIS A  12      -5.243  47.337  12.630  1.00  6.950          C  
ATOM    214  O   HIS A  12      -5.969  47.556  11.649  1.00  6.720          O  
ATOM    215  CB  HIS A  12      -2.795  46.954  12.673  1.00 10.140          C  
ATOM    216  CG  HIS A  12      -2.838  46.130  11.425  1.00 10.140          C  
ATOM    217  ND1 HIS A  12      -2.360  46.587  10.215  1.00 10.140          N  
ATOM    218  CD2 HIS A  12      -3.310  44.887  11.198  1.00 10.140          C  
ATOM    219  CE1 HIS A  12      -2.531  45.656   9.297  1.00 10.140          C  
ATOM    220  NE2 HIS A  12      -3.109  44.611   9.865  1.00 10.140          N  
ATOM    221  H   HIS A  12      -3.042  48.551  14.652  1.00  8.700          H  
ATOM    222  HA  HIS A  12      -3.789  48.697  11.922  1.00  8.690          H  
ATOM    223 1HB  HIS A  12      -1.822  47.443  12.719  1.00 12.170          H  
ATOM    224 2HB  HIS A  12      -2.869  46.281  13.525  1.00 12.170          H  
ATOM    225  HD1 HIS A  12      -2.025  47.531  10.027  1.00 12.170          H  
ATOM    226  HD2 HIS A  12      -3.775  44.153  11.845  1.00 12.170          H  
ATOM    227  HE1 HIS A  12      -2.213  45.831   8.270  1.00 12.170          H  
ATOM    228  N   PHE A  13      -5.611  46.536  13.632  1.00  7.150          N  
ATOM    229  CA  PHE A  13      -6.866  45.820  13.535  1.00  7.130          C  
ATOM    230  C   PHE A  13      -8.074  46.704  13.754  1.00  6.660          C  
ATOM    231  O   PHE A  13      -9.107  46.488  13.123  1.00  6.530          O  
ATOM    232  CB  PHE A  13      -6.898  44.643  14.493  1.00  9.990          C  
ATOM    233  CG  PHE A  13      -6.003  43.533  14.053  1.00  9.990          C  
ATOM    234  CD1 PHE A  13      -4.873  43.194  14.770  1.00  9.990          C  
ATOM    235  CD2 PHE A  13      -6.277  42.840  12.894  1.00  9.990          C  
ATOM    236  CE1 PHE A  13      -4.047  42.174  14.338  1.00  9.990          C  
ATOM    237  CE2 PHE A  13      -5.465  41.828  12.458  1.00  9.990          C  
ATOM    238  CZ  PHE A  13      -4.345  41.491  13.182  1.00  9.990          C  
ATOM    239  H   PHE A  13      -4.992  46.398  14.433  1.00  8.580          H  
ATOM    240  HA  PHE A  13      -6.935  45.423  12.524  1.00  8.560          H  
ATOM    241 1HB  PHE A  13      -6.586  44.972  15.487  1.00 11.990          H  
ATOM    242 2HB  PHE A  13      -7.904  44.262  14.571  1.00 11.990          H  
ATOM    243  HD1 PHE A  13      -4.640  43.729  15.688  1.00 11.990          H  
ATOM    244  HD2 PHE A  13      -7.150  43.107  12.319  1.00 11.990          H  
ATOM    245  HE1 PHE A  13      -3.159  41.910  14.913  1.00 11.990          H  
ATOM    246  HE2 PHE A  13      -5.707  41.294  11.537  1.00 11.990          H  
ATOM    247  HZ  PHE A  13      -3.695  40.688  12.838  1.00 11.990          H  
ATOM    248  N   VAL A  14      -7.962  47.727  14.601  1.00  6.570          N  
ATOM    249  CA  VAL A  14      -9.106  48.585  14.850  1.00  6.440          C  
ATOM    250  C   VAL A  14      -9.532  49.311  13.611  1.00  6.100          C  
ATOM    251  O   VAL A  14     -10.719  49.319  13.291  1.00  6.180          O  
ATOM    252  CB  VAL A  14      -8.816  49.612  15.966  1.00  9.070          C  
ATOM    253  CG1 VAL A  14      -9.940  50.667  16.045  1.00  9.070          C  
ATOM    254  CG2 VAL A  14      -8.740  48.887  17.311  1.00  9.070          C  
ATOM    255  H   VAL A  14      -7.078  47.901  15.088  1.00  7.880          H  
ATOM    256  HA  VAL A  14      -9.939  47.972  15.168  1.00  7.730          H  
ATOM    257  HB  VAL A  14      -7.870  50.114  15.754  1.00 10.880          H  
ATOM    258 1HG1 VAL A  14      -9.710  51.370  16.843  1.00 10.880          H  
ATOM    259 2HG1 VAL A  14     -10.022  51.219  15.108  1.00 10.880          H  
ATOM    260 3HG1 VAL A  14     -10.889  50.171  16.256  1.00 10.880          H  
ATOM    261 1HG2 VAL A  14      -8.517  49.604  18.099  1.00 10.880          H  
ATOM    262 2HG2 VAL A  14      -9.692  48.413  17.514  1.00 10.880          H  
ATOM    263 3HG2 VAL A  14      -7.962  48.139  17.278  1.00 10.880          H  
ATOM    264  N   PHE A  15      -8.596  49.915  12.897  1.00  5.940          N  
ATOM    265  CA  PHE A  15      -9.007  50.668  11.739  1.00  5.920          C  
ATOM    266  C   PHE A  15      -9.292  49.768  10.547  1.00  5.780          C  
ATOM    267  O   PHE A  15     -10.224  50.039   9.789  1.00  5.770          O  
ATOM    268  CB  PHE A  15      -8.000  51.737  11.436  1.00  8.300          C  
ATOM    269  CG  PHE A  15      -7.927  52.722  12.553  1.00  8.300          C  
ATOM    270  CD1 PHE A  15      -6.756  52.869  13.260  1.00  8.300          C  
ATOM    271  CD2 PHE A  15      -9.033  53.456  12.952  1.00  8.300          C  
ATOM    272  CE1 PHE A  15      -6.677  53.723  14.320  1.00  8.300          C  
ATOM    273  CE2 PHE A  15      -8.950  54.313  14.026  1.00  8.300          C  
ATOM    274  CZ  PHE A  15      -7.770  54.447  14.707  1.00  8.300          C  
ATOM    275  H   PHE A  15      -7.615  49.880  13.191  1.00  7.130          H  
ATOM    276  HA  PHE A  15      -9.935  51.170  11.987  1.00  7.100          H  
ATOM    277 1HB  PHE A  15      -7.017  51.289  11.300  1.00  9.960          H  
ATOM    278 2HB  PHE A  15      -8.292  52.256  10.538  1.00  9.960          H  
ATOM    279  HD1 PHE A  15      -5.880  52.294  12.967  1.00  9.960          H  
ATOM    280  HD2 PHE A  15      -9.976  53.352  12.421  1.00  9.960          H  
ATOM    281  HE1 PHE A  15      -5.750  53.820  14.854  1.00  9.960          H  
ATOM    282  HE2 PHE A  15      -9.822  54.886  14.342  1.00  9.960          H  
ATOM    283  HZ  PHE A  15      -7.704  55.124  15.557  1.00  9.960          H  
ATOM    284  N   SER A  16      -8.515  48.698  10.348  1.00  5.820          N  
ATOM    285  CA  SER A  16      -8.809  47.829   9.222  1.00  5.890          C  
ATOM    286  C   SER A  16     -10.215  47.252   9.403  1.00  5.890          C  
ATOM    287  O   SER A  16     -11.025  47.248   8.464  1.00  5.870          O  
ATOM    288  CB  SER A  16      -7.773  46.733   9.119  1.00  8.220          C  
ATOM    289  OG  SER A  16      -8.038  45.891   8.032  1.00  8.220          O  
ATOM    290  H   SER A  16      -7.708  48.474  10.937  1.00  6.980          H  
ATOM    291  HA  SER A  16      -8.792  48.417   8.304  1.00  7.070          H  
ATOM    292 1HB  SER A  16      -6.784  47.180   9.009  1.00  9.860          H  
ATOM    293 2HB  SER A  16      -7.762  46.157  10.043  1.00  9.860          H  
ATOM    294  HG  SER A  16      -7.310  45.267   8.000  1.00  9.860          H  
ATOM    295  N   ALA A  17     -10.513  46.763  10.620  1.00  6.010          N  
ATOM    296  CA  ALA A  17     -11.830  46.247  10.931  1.00  6.160          C  
ATOM    297  C   ALA A  17     -12.886  47.336  10.830  1.00  5.960          C  
ATOM    298  O   ALA A  17     -13.943  47.103  10.284  1.00  5.950          O  
ATOM    299  CB  ALA A  17     -11.861  45.677  12.303  1.00  8.560          C  
ATOM    300  H   ALA A  17      -9.813  46.756  11.363  1.00  7.210          H  
ATOM    301  HA  ALA A  17     -12.065  45.462  10.217  1.00  7.390          H  
ATOM    302 1HB  ALA A  17     -12.850  45.289  12.509  1.00 10.280          H  
ATOM    303 2HB  ALA A  17     -11.125  44.900  12.391  1.00 10.280          H  
ATOM    304 3HB  ALA A  17     -11.629  46.493  12.962  1.00 10.280          H  
ATOM    305  N   PHE A  18     -12.598  48.569  11.269  1.00  5.860          N  
ATOM    306  CA  PHE A  18     -13.580  49.652  11.203  1.00  5.820          C  
ATOM    307  C   PHE A  18     -14.108  49.744   9.781  1.00  5.520          C  
ATOM    308  O   PHE A  18     -15.320  49.804   9.538  1.00  5.520          O  
ATOM    309  CB  PHE A  18     -12.891  50.972  11.540  1.00  8.160          C  
ATOM    310  CG  PHE A  18     -13.699  52.192  11.599  1.00  8.160          C  
ATOM    311  CD1 PHE A  18     -14.010  52.706  12.833  1.00  8.160          C  
ATOM    312  CD2 PHE A  18     -14.143  52.858  10.453  1.00  8.160          C  
ATOM    313  CE1 PHE A  18     -14.706  53.863  12.945  1.00  8.160          C  
ATOM    314  CE2 PHE A  18     -14.843  54.015  10.574  1.00  8.160          C  
ATOM    315  CZ  PHE A  18     -15.108  54.518  11.830  1.00  8.160          C  
ATOM    316  H   PHE A  18     -11.715  48.763  11.746  1.00  7.030          H  
ATOM    317  HA  PHE A  18     -14.400  49.447  11.891  1.00  6.980          H  
ATOM    318 1HB  PHE A  18     -12.401  50.867  12.498  1.00  9.800          H  
ATOM    319 2HB  PHE A  18     -12.115  51.153  10.817  1.00  9.800          H  
ATOM    320  HD1 PHE A  18     -13.671  52.185  13.731  1.00  9.800          H  
ATOM    321  HD2 PHE A  18     -13.910  52.469   9.461  1.00  9.800          H  
ATOM    322  HE1 PHE A  18     -14.933  54.272  13.929  1.00  9.800          H  
ATOM    323  HE2 PHE A  18     -15.178  54.550   9.686  1.00  9.800          H  
ATOM    324  HZ  PHE A  18     -15.646  55.450  11.939  1.00  9.800          H  
ATOM    325  N   ILE A  19     -13.174  49.746   8.838  1.00  5.350          N  
ATOM    326  CA  ILE A  19     -13.509  49.839   7.439  1.00  5.210          C  
ATOM    327  C   ILE A  19     -14.291  48.587   7.001  1.00  5.290          C  
ATOM    328  O   ILE A  19     -15.332  48.725   6.346  1.00  5.290          O  
ATOM    329  CB  ILE A  19     -12.201  49.985   6.639  1.00  7.350          C  
ATOM    330  CG1 ILE A  19     -11.585  51.345   6.970  1.00  7.350          C  
ATOM    331  CG2 ILE A  19     -12.500  49.923   5.152  1.00  7.350          C  
ATOM    332  CD1 ILE A  19     -10.167  51.501   6.535  1.00  7.350          C  
ATOM    333  H   ILE A  19     -12.193  49.726   9.132  1.00  6.420          H  
ATOM    334  HA  ILE A  19     -14.124  50.709   7.274  1.00  6.250          H  
ATOM    335  HB  ILE A  19     -11.500  49.205   6.920  1.00  8.820          H  
ATOM    336 1HG1 ILE A  19     -12.171  52.097   6.485  1.00  8.820          H  
ATOM    337 2HG1 ILE A  19     -11.624  51.514   8.046  1.00  8.820          H  
ATOM    338 1HG2 ILE A  19     -11.599  50.041   4.578  1.00  8.820          H  
ATOM    339 2HG2 ILE A  19     -12.948  48.966   4.892  1.00  8.820          H  
ATOM    340 3HG2 ILE A  19     -13.184  50.722   4.915  1.00  8.820          H  
ATOM    341 1HD1 ILE A  19      -9.839  52.478   6.786  1.00  8.820          H  
ATOM    342 2HD1 ILE A  19      -9.543  50.762   7.042  1.00  8.820          H  
ATOM    343 3HD1 ILE A  19     -10.074  51.372   5.488  1.00  8.820          H  
ATOM    344  N   ALA A  20     -13.823  47.380   7.364  1.00  5.460          N  
ATOM    345  CA  ALA A  20     -14.512  46.139   6.990  1.00  5.690          C  
ATOM    346  C   ALA A  20     -15.933  46.085   7.542  1.00  5.750          C  
ATOM    347  O   ALA A  20     -16.854  45.636   6.857  1.00  5.820          O  
ATOM    348  CB  ALA A  20     -13.748  44.936   7.518  1.00  7.870          C  
ATOM    349  H   ALA A  20     -12.940  47.327   7.887  1.00  6.550          H  
ATOM    350  HA  ALA A  20     -14.559  46.096   5.904  1.00  6.830          H  
ATOM    351 1HB  ALA A  20     -14.252  44.022   7.214  1.00  9.450          H  
ATOM    352 2HB  ALA A  20     -12.732  44.947   7.123  1.00  9.450          H  
ATOM    353 3HB  ALA A  20     -13.716  44.987   8.603  1.00  9.450          H  
ATOM    354  N   PHE A  21     -16.094  46.567   8.764  1.00  5.820          N  
ATOM    355  CA  PHE A  21     -17.338  46.636   9.500  1.00  6.020          C  
ATOM    356  C   PHE A  21     -18.330  47.445   8.716  1.00  5.860          C  
ATOM    357  O   PHE A  21     -19.430  46.977   8.412  1.00  5.990          O  
ATOM    358  CB  PHE A  21     -17.052  47.250  10.876  1.00  8.350          C  
ATOM    359  CG  PHE A  21     -18.191  47.529  11.776  1.00  8.350          C  
ATOM    360  CD1 PHE A  21     -18.718  46.544  12.578  1.00  8.350          C  
ATOM    361  CD2 PHE A  21     -18.719  48.813  11.846  1.00  8.350          C  
ATOM    362  CE1 PHE A  21     -19.755  46.823  13.439  1.00  8.350          C  
ATOM    363  CE2 PHE A  21     -19.749  49.101  12.697  1.00  8.350          C  
ATOM    364  CZ  PHE A  21     -20.272  48.103  13.502  1.00  8.350          C  
ATOM    365  H   PHE A  21     -15.262  46.890   9.237  1.00  6.980          H  
ATOM    366  HA  PHE A  21     -17.734  45.640   9.627  1.00  7.220          H  
ATOM    367 1HB  PHE A  21     -16.372  46.575  11.404  1.00 10.020          H  
ATOM    368 2HB  PHE A  21     -16.516  48.165  10.745  1.00 10.020          H  
ATOM    369  HD1 PHE A  21     -18.298  45.548  12.531  1.00 10.020          H  
ATOM    370  HD2 PHE A  21     -18.301  49.603  11.217  1.00 10.020          H  
ATOM    371  HE1 PHE A  21     -20.165  46.036  14.073  1.00 10.020          H  
ATOM    372  HE2 PHE A  21     -20.151  50.115  12.738  1.00 10.020          H  
ATOM    373  HZ  PHE A  21     -21.091  48.329  14.182  1.00 10.020          H  
ATOM    374  N   VAL A  22     -17.924  48.646   8.319  1.00  5.640          N  
ATOM    375  CA  VAL A  22     -18.831  49.466   7.558  1.00  5.600          C  
ATOM    376  C   VAL A  22     -19.129  48.817   6.206  1.00  5.520          C  
ATOM    377  O   VAL A  22     -20.286  48.719   5.808  1.00  5.610          O  
ATOM    378  CB  VAL A  22     -18.289  50.887   7.359  1.00  7.860          C  
ATOM    379  CG1 VAL A  22     -19.210  51.610   6.419  1.00  7.860          C  
ATOM    380  CG2 VAL A  22     -18.203  51.622   8.710  1.00  7.860          C  
ATOM    381  H   VAL A  22     -16.996  48.977   8.604  1.00  6.770          H  
ATOM    382  HA  VAL A  22     -19.763  49.542   8.115  1.00  6.720          H  
ATOM    383  HB  VAL A  22     -17.293  50.847   6.916  1.00  9.430          H  
ATOM    384 1HG1 VAL A  22     -18.872  52.598   6.286  1.00  9.430          H  
ATOM    385 2HG1 VAL A  22     -19.242  51.113   5.468  1.00  9.430          H  
ATOM    386 3HG1 VAL A  22     -20.179  51.621   6.844  1.00  9.430          H  
ATOM    387 1HG2 VAL A  22     -17.824  52.632   8.554  1.00  9.430          H  
ATOM    388 2HG2 VAL A  22     -19.177  51.678   9.167  1.00  9.430          H  
ATOM    389 3HG2 VAL A  22     -17.530  51.090   9.377  1.00  9.430          H  
ATOM    390  N   PHE A  23     -18.107  48.331   5.496  1.00  5.440          N  
ATOM    391  CA  PHE A  23     -18.325  47.727   4.184  1.00  5.530          C  
ATOM    392  C   PHE A  23     -19.386  46.636   4.221  1.00  5.710          C  
ATOM    393  O   PHE A  23     -20.313  46.619   3.394  1.00  5.800          O  
ATOM    394  CB  PHE A  23     -17.030  47.127   3.655  1.00  7.710          C  
ATOM    395  CG  PHE A  23     -17.196  46.455   2.353  1.00  7.710          C  
ATOM    396  CD1 PHE A  23     -17.183  47.189   1.186  1.00  7.710          C  
ATOM    397  CD2 PHE A  23     -17.382  45.080   2.281  1.00  7.710          C  
ATOM    398  CE1 PHE A  23     -17.349  46.569  -0.027  1.00  7.710          C  
ATOM    399  CE2 PHE A  23     -17.552  44.462   1.073  1.00  7.710          C  
ATOM    400  CZ  PHE A  23     -17.535  45.209  -0.086  1.00  7.710          C  
ATOM    401  H   PHE A  23     -17.144  48.419   5.844  1.00  6.530          H  
ATOM    402  HA  PHE A  23     -18.660  48.500   3.499  1.00  6.640          H  
ATOM    403 1HB  PHE A  23     -16.269  47.903   3.559  1.00  9.250          H  
ATOM    404 2HB  PHE A  23     -16.653  46.401   4.368  1.00  9.250          H  
ATOM    405  HD1 PHE A  23     -17.040  48.270   1.230  1.00  9.250          H  
ATOM    406  HD2 PHE A  23     -17.399  44.489   3.197  1.00  9.250          H  
ATOM    407  HE1 PHE A  23     -17.338  47.162  -0.945  1.00  9.250          H  
ATOM    408  HE2 PHE A  23     -17.704  43.384   1.027  1.00  9.250          H  
ATOM    409  HZ  PHE A  23     -17.673  44.722  -1.049  1.00  9.250          H  
ATOM    410  N   VAL A  24     -19.251  45.715   5.171  1.00  5.830          N  
ATOM    411  CA  VAL A  24     -20.199  44.631   5.294  1.00  6.120          C  
ATOM    412  C   VAL A  24     -21.584  45.151   5.615  1.00  6.110          C  
ATOM    413  O   VAL A  24     -22.560  44.682   5.023  1.00  6.240          O  
ATOM    414  CB  VAL A  24     -19.746  43.635   6.366  1.00  8.450          C  
ATOM    415  CG1 VAL A  24     -20.862  42.603   6.657  1.00  8.450          C  
ATOM    416  CG2 VAL A  24     -18.482  42.925   5.884  1.00  8.450          C  
ATOM    417  H   VAL A  24     -18.464  45.783   5.826  1.00  7.000          H  
ATOM    418  HA  VAL A  24     -20.238  44.109   4.339  1.00  7.340          H  
ATOM    419  HB  VAL A  24     -19.528  44.180   7.279  1.00 10.140          H  
ATOM    420 1HG1 VAL A  24     -20.522  41.910   7.421  1.00 10.140          H  
ATOM    421 2HG1 VAL A  24     -21.752  43.111   7.018  1.00 10.140          H  
ATOM    422 3HG1 VAL A  24     -21.101  42.053   5.748  1.00 10.140          H  
ATOM    423 1HG2 VAL A  24     -18.144  42.231   6.650  1.00 10.140          H  
ATOM    424 2HG2 VAL A  24     -18.701  42.382   4.967  1.00 10.140          H  
ATOM    425 3HG2 VAL A  24     -17.703  43.651   5.691  1.00 10.140          H  
ATOM    426  N   LEU A  25     -21.689  46.094   6.553  1.00  6.050          N  
ATOM    427  CA  LEU A  25     -22.988  46.628   6.907  1.00  6.180          C  
ATOM    428  C   LEU A  25     -23.648  47.336   5.728  1.00  6.070          C  
ATOM    429  O   LEU A  25     -24.853  47.201   5.556  1.00  6.210          O  
ATOM    430  CB  LEU A  25     -22.839  47.566   8.097  1.00  8.600          C  
ATOM    431  CG  LEU A  25     -22.450  46.881   9.435  1.00  8.600          C  
ATOM    432  CD1 LEU A  25     -22.108  47.918  10.416  1.00  8.600          C  
ATOM    433  CD2 LEU A  25     -23.593  46.047   9.972  1.00  8.600          C  
ATOM    434  H   LEU A  25     -20.854  46.427   7.051  1.00  7.260          H  
ATOM    435  HA  LEU A  25     -23.627  45.799   7.183  1.00  7.420          H  
ATOM    436 1HB  LEU A  25     -22.071  48.306   7.859  1.00 10.320          H  
ATOM    437 2HB  LEU A  25     -23.781  48.080   8.249  1.00 10.320          H  
ATOM    438  HG  LEU A  25     -21.582  46.245   9.284  1.00 10.320          H  
ATOM    439 1HD1 LEU A  25     -21.829  47.431  11.333  1.00 10.320          H  
ATOM    440 2HD1 LEU A  25     -21.270  48.512  10.045  1.00 10.320          H  
ATOM    441 3HD1 LEU A  25     -22.966  48.552  10.587  1.00 10.320          H  
ATOM    442 1HD2 LEU A  25     -23.291  45.597  10.914  1.00 10.320          H  
ATOM    443 2HD2 LEU A  25     -24.464  46.680  10.137  1.00 10.320          H  
ATOM    444 3HD2 LEU A  25     -23.849  45.266   9.282  1.00 10.320          H  
ATOM    445  N   LEU A  26     -22.881  48.060   4.909  1.00  5.890          N  
ATOM    446  CA  LEU A  26     -23.434  48.739   3.738  1.00  5.930          C  
ATOM    447  C   LEU A  26     -24.013  47.755   2.750  1.00  6.010          C  
ATOM    448  O   LEU A  26     -25.067  48.010   2.150  1.00  6.150          O  
ATOM    449  CB  LEU A  26     -22.340  49.528   3.021  1.00  8.290          C  
ATOM    450  CG  LEU A  26     -21.816  50.745   3.720  1.00  8.290          C  
ATOM    451  CD1 LEU A  26     -20.568  51.214   2.984  1.00  8.290          C  
ATOM    452  CD2 LEU A  26     -22.896  51.820   3.731  1.00  8.290          C  
ATOM    453  H   LEU A  26     -21.891  48.174   5.141  1.00  7.070          H  
ATOM    454  HA  LEU A  26     -24.234  49.390   4.064  1.00  7.120          H  
ATOM    455 1HB  LEU A  26     -21.494  48.859   2.860  1.00  9.940          H  
ATOM    456 2HB  LEU A  26     -22.714  49.836   2.050  1.00  9.940          H  
ATOM    457  HG  LEU A  26     -21.547  50.505   4.731  1.00  9.940          H  
ATOM    458 1HD1 LEU A  26     -20.162  52.096   3.469  1.00  9.940          H  
ATOM    459 2HD1 LEU A  26     -19.822  50.430   2.995  1.00  9.940          H  
ATOM    460 3HD1 LEU A  26     -20.814  51.435   1.973  1.00  9.940          H  
ATOM    461 1HD2 LEU A  26     -22.523  52.684   4.235  1.00  9.940          H  
ATOM    462 2HD2 LEU A  26     -23.170  52.069   2.712  1.00  9.940          H  
ATOM    463 3HD2 LEU A  26     -23.771  51.483   4.253  1.00  9.940          H  
ATOM    464  N   CYS A  27     -23.325  46.625   2.589  1.00  6.020          N  
ATOM    465  CA  CYS A  27     -23.780  45.580   1.693  1.00  6.240          C  
ATOM    466  C   CYS A  27     -25.085  44.970   2.240  1.00  6.400          C  
ATOM    467  O   CYS A  27     -26.068  44.808   1.502  1.00  6.550          O  
ATOM    468  CB  CYS A  27     -22.694  44.511   1.578  1.00  8.650          C  
ATOM    469  SG  CYS A  27     -21.178  45.097   0.747  1.00  8.650          S  
ATOM    470  H   CYS A  27     -22.423  46.542   3.072  1.00  7.220          H  
ATOM    471  HA  CYS A  27     -23.968  46.014   0.712  1.00  7.490          H  
ATOM    472 1HB  CYS A  27     -22.418  44.154   2.568  1.00 10.380          H  
ATOM    473 2HB  CYS A  27     -23.080  43.664   1.019  1.00 10.380          H  
ATOM    474  HG  CYS A  27     -20.677  45.786   1.816  1.00 10.380          H  
ATOM    475  N   GLN A  28     -25.119  44.711   3.557  1.00  6.440          N  
ATOM    476  CA  GLN A  28     -26.289  44.158   4.247  1.00  6.720          C  
ATOM    477  C   GLN A  28     -27.454  45.139   4.211  1.00  6.690          C  
ATOM    478  O   GLN A  28     -28.624  44.745   4.088  1.00  6.940          O  
ATOM    479  CB  GLN A  28     -25.953  43.817   5.696  1.00  9.300          C  
ATOM    480  CG  GLN A  28     -25.006  42.639   5.872  1.00  9.300          C  
ATOM    481  CD  GLN A  28     -24.621  42.475   7.311  1.00  9.300          C  
ATOM    482  OE1 GLN A  28     -24.926  43.364   8.104  1.00  9.300          O  
ATOM    483  NE2 GLN A  28     -23.968  41.375   7.660  1.00  9.300          N  
ATOM    484  H   GLN A  28     -24.264  44.861   4.104  1.00  7.730          H  
ATOM    485  HA  GLN A  28     -26.592  43.246   3.736  1.00  8.060          H  
ATOM    486 1HB  GLN A  28     -25.499  44.684   6.163  1.00 11.160          H  
ATOM    487 2HB  GLN A  28     -26.869  43.598   6.241  1.00 11.160          H  
ATOM    488 1HG  GLN A  28     -25.509  41.731   5.547  1.00 11.160          H  
ATOM    489 2HG  GLN A  28     -24.111  42.796   5.283  1.00 11.160          H  
ATOM    490 1HE2 GLN A  28     -23.695  41.237   8.614  1.00 11.160          H  
ATOM    491 2HE2 GLN A  28     -23.744  40.682   6.974  1.00 11.160          H  
ATOM    492  N   ASN A  29     -27.124  46.427   4.218  1.00  6.540          N  
ATOM    493  CA  ASN A  29     -28.120  47.465   4.207  1.00  6.700          C  
ATOM    494  C   ASN A  29     -28.614  47.792   2.802  1.00  6.630          C  
ATOM    495  O   ASN A  29     -29.382  48.739   2.598  1.00  6.730          O  
ATOM    496  CB  ASN A  29     -27.609  48.718   4.891  1.00  9.320          C  
ATOM    497  CG  ASN A  29     -27.441  48.561   6.383  1.00  9.320          C  
ATOM    498  OD1 ASN A  29     -28.120  47.774   7.055  1.00  9.320          O  
ATOM    499  ND2 ASN A  29     -26.534  49.321   6.925  1.00  9.320          N  
ATOM    500  H   ASN A  29     -26.147  46.683   4.369  1.00  7.850          H  
ATOM    501  HA  ASN A  29     -28.950  47.075   4.753  1.00  8.040          H  
ATOM    502 1HB  ASN A  29     -26.652  48.990   4.458  1.00 11.180          H  
ATOM    503 2HB  ASN A  29     -28.298  49.539   4.696  1.00 11.180          H  
ATOM    504 1HD2 ASN A  29     -26.359  49.267   7.909  1.00 11.180          H  
ATOM    505 2HD2 ASN A  29     -26.005  49.948   6.357  1.00 11.180          H  
ATOM    506  N   THR A  30     -28.160  47.012   1.835  1.00  6.610          N  
ATOM    507  CA  THR A  30     -28.588  47.168   0.482  1.00  6.790          C  
ATOM    508  C   THR A  30     -29.427  45.953   0.166  1.00  7.030          C  
ATOM    509  O   THR A  30     -30.572  46.070  -0.287  1.00  7.290          O  
ATOM    510  CB  THR A  30     -27.379  47.301  -0.472  1.00  9.430          C  
ATOM    511  OG1 THR A  30     -26.593  48.426  -0.083  1.00  9.430          O  
ATOM    512  CG2 THR A  30     -27.851  47.513  -1.897  1.00  9.430          C  
ATOM    513  H   THR A  30     -27.487  46.277   2.034  1.00  7.930          H  
ATOM    514  HA  THR A  30     -29.215  48.029   0.416  1.00  8.150          H  
ATOM    515  HB  THR A  30     -26.767  46.405  -0.420  1.00 11.320          H  
ATOM    516  HG1 THR A  30     -26.112  48.226   0.766  1.00 11.320          H  
ATOM    517 1HG2 THR A  30     -26.986  47.615  -2.547  1.00 11.320          H  
ATOM    518 2HG2 THR A  30     -28.440  46.662  -2.210  1.00 11.320          H  
ATOM    519 3HG2 THR A  30     -28.452  48.412  -1.960  1.00 11.320          H  
ATOM    520  N   ALA A  31     -28.853  44.771   0.422  1.00  7.120          N  
ATOM    521  CA  ALA A  31     -29.533  43.505   0.196  1.00  7.550          C  
ATOM    522  C   ALA A  31     -30.791  43.340   1.065  1.00  7.680          C  
ATOM    523  O   ALA A  31     -31.797  42.774   0.622  1.00  8.050          O  
ATOM    524  CB  ALA A  31     -28.572  42.367   0.483  1.00 10.400          C  
ATOM    525  H   ALA A  31     -27.892  44.759   0.771  1.00  8.540          H  
ATOM    526  HA  ALA A  31     -29.839  43.470  -0.847  1.00  9.060          H  
ATOM    527 1HB  ALA A  31     -29.061  41.417   0.285  1.00 12.480          H  
ATOM    528 2HB  ALA A  31     -27.695  42.469  -0.156  1.00 12.480          H  
ATOM    529 3HB  ALA A  31     -28.266  42.412   1.528  1.00 12.480          H  
ATOM    530  N   PHE A  32     -30.728  43.791   2.323  1.00  7.490          N  
ATOM    531  CA  PHE A  32     -31.859  43.659   3.219  1.00  7.750          C  
ATOM    532  C   PHE A  32     -32.419  44.980   3.723  1.00  7.610          C  
ATOM    533  O   PHE A  32     -33.623  45.223   3.592  1.00  7.860          O  
ATOM    534  CB  PHE A  32     -31.501  42.782   4.406  1.00 10.750          C  
ATOM    535  CG  PHE A  32     -32.635  42.620   5.346  1.00 10.750          C  
ATOM    536  CD1 PHE A  32     -33.749  41.885   4.979  1.00 10.750          C  
ATOM    537  CD2 PHE A  32     -32.597  43.198   6.598  1.00 10.750          C  
ATOM    538  CE1 PHE A  32     -34.802  41.738   5.845  1.00 10.750          C  
ATOM    539  CE2 PHE A  32     -33.640  43.044   7.461  1.00 10.750          C  
ATOM    540  CZ  PHE A  32     -34.747  42.316   7.084  1.00 10.750          C  
ATOM    541  H   PHE A  32     -29.879  44.220   2.684  1.00  8.990          H  
ATOM    542  HA  PHE A  32     -32.658  43.162   2.675  1.00  9.300          H  
ATOM    543 1HB  PHE A  32     -31.203  41.798   4.053  1.00 12.900          H  
ATOM    544 2HB  PHE A  32     -30.655  43.212   4.944  1.00 12.900          H  
ATOM    545  HD1 PHE A  32     -33.787  41.423   3.991  1.00 12.900          H  
ATOM    546  HD2 PHE A  32     -31.723  43.780   6.896  1.00 12.900          H  
ATOM    547  HE1 PHE A  32     -35.679  41.164   5.549  1.00 12.900          H  
ATOM    548  HE2 PHE A  32     -33.606  43.507   8.456  1.00 12.900          H  
ATOM    549  HZ  PHE A  32     -35.582  42.203   7.777  1.00 12.900          H  
ATOM    550  N   ALA A  33     -31.583  45.863   4.288  1.00  7.370          N  
ATOM    551  CA  ALA A  33     -32.179  47.085   4.863  1.00  7.490          C  
ATOM    552  C   ALA A  33     -32.445  48.155   3.795  1.00  7.400          C  
ATOM    553  O   ALA A  33     -31.775  49.173   3.669  1.00  7.590          O  
ATOM    554  CB  ALA A  33     -31.390  47.679   6.009  1.00 10.440          C  
ATOM    555  H   ALA A  33     -30.588  45.636   4.348  1.00  8.840          H  
ATOM    556  HA  ALA A  33     -33.132  46.785   5.285  1.00  8.990          H  
ATOM    557 1HB  ALA A  33     -31.955  48.506   6.408  1.00 12.530          H  
ATOM    558 2HB  ALA A  33     -31.247  46.930   6.788  1.00 12.530          H  
ATOM    559 3HB  ALA A  33     -30.474  48.041   5.701  1.00 12.530          H  
ATOM    560  N   ARG A  34     -33.427  47.844   3.000  1.00  7.320          N  
ATOM    561  CA  ARG A  34     -34.082  48.565   1.935  1.00  7.450          C  
ATOM    562  C   ARG A  34     -33.399  49.098   0.693  1.00  7.610          C  
ATOM    563  O   ARG A  34     -34.069  49.056  -0.339  1.00  7.890          O  
ATOM    564  CB  ARG A  34     -34.833  49.770   2.523  1.00 10.380          C  
ATOM    565  CG  ARG A  34     -35.568  50.665   1.513  1.00 10.380          C  
ATOM    566  CD  ARG A  34     -36.435  51.645   2.169  1.00 10.380          C  
ATOM    567  NE  ARG A  34     -37.174  52.433   1.193  1.00 10.380          N  
ATOM    568  CZ  ARG A  34     -38.020  53.448   1.473  1.00 10.380          C  
ATOM    569  NH1 ARG A  34     -38.237  53.832   2.716  1.00 10.380          N  
ATOM    570  NH2 ARG A  34     -38.633  54.054   0.473  1.00 10.380          N  
ATOM    571  H   ARG A  34     -33.823  46.941   3.214  1.00  8.780          H  
ATOM    572  HA  ARG A  34     -34.836  47.887   1.601  1.00  8.940          H  
ATOM    573 1HB  ARG A  34     -35.617  49.405   3.168  1.00 12.450          H  
ATOM    574 2HB  ARG A  34     -34.163  50.383   3.122  1.00 12.450          H  
ATOM    575 1HG  ARG A  34     -34.836  51.238   0.943  1.00 12.450          H  
ATOM    576 2HG  ARG A  34     -36.163  50.083   0.834  1.00 12.450          H  
ATOM    577 1HD  ARG A  34     -37.150  51.116   2.793  1.00 12.450          H  
ATOM    578 2HD  ARG A  34     -35.828  52.312   2.776  1.00 12.450          H  
ATOM    579  HE  ARG A  34     -37.052  52.189   0.214  1.00 12.450          H  
ATOM    580 1HH1 ARG A  34     -37.770  53.370   3.481  1.00 12.450          H  
ATOM    581 2HH1 ARG A  34     -38.874  54.593   2.906  1.00 12.450          H  
ATOM    582 1HH2 ARG A  34     -38.463  53.732  -0.472  1.00 12.450          H  
ATOM    583 2HH2 ARG A  34     -39.273  54.815   0.649  1.00 12.450          H  
ATOM    584  N   ALA A  35     -32.103  49.439   0.663  1.00  7.660          N  
ATOM    585  CA  ALA A  35     -31.697  50.245  -0.514  1.00  8.150          C  
ATOM    586  C   ALA A  35     -32.009  49.583  -1.865  1.00  8.770          C  
ATOM    587  O   ALA A  35     -32.347  50.294  -2.815  1.00  9.240          O  
ATOM    588  CB  ALA A  35     -30.229  50.622  -0.474  1.00 11.210          C  
ATOM    589  H   ALA A  35     -31.499  49.329   1.497  1.00  9.190          H  
ATOM    590  HA  ALA A  35     -32.268  51.170  -0.466  1.00  9.780          H  
ATOM    591 1HB  ALA A  35     -30.028  51.266  -1.322  1.00 13.460          H  
ATOM    592 2HB  ALA A  35     -30.008  51.151   0.453  1.00 13.460          H  
ATOM    593 3HB  ALA A  35     -29.622  49.788  -0.547  1.00 13.460          H  
ATOM    594  N   SER A  36     -31.920  48.252  -1.972  1.00  8.930          N  
ATOM    595  CA  SER A  36     -32.242  47.583  -3.234  1.00  9.730          C  
ATOM    596  C   SER A  36     -33.293  46.476  -3.065  1.00  9.980          C  
ATOM    597  O   SER A  36     -33.437  45.624  -3.948  1.00 10.720          O  
ATOM    598  CB  SER A  36     -30.998  46.975  -3.854  1.00 13.300          C  
ATOM    599  OG  SER A  36     -30.042  47.953  -4.172  1.00 13.300          O  
ATOM    600  H   SER A  36     -31.616  47.681  -1.181  1.00 10.720          H  
ATOM    601  HA  SER A  36     -32.644  48.325  -3.923  1.00 11.680          H  
ATOM    602 1HB  SER A  36     -30.575  46.256  -3.154  1.00 15.960          H  
ATOM    603 2HB  SER A  36     -31.272  46.430  -4.755  1.00 15.960          H  
ATOM    604  HG  SER A  36     -29.305  47.481  -4.561  1.00 15.960          H  
ATOM    605  N   SER A  37     -33.989  46.437  -1.921  1.00  9.550          N  
ATOM    606  CA  SER A  37     -34.949  45.337  -1.695  1.00  9.950          C  
ATOM    607  C   SER A  37     -36.208  45.613  -0.866  1.00  9.940          C  
ATOM    608  O   SER A  37     -37.083  44.749  -0.776  1.00 10.440          O  
ATOM    609  CB  SER A  37     -34.239  44.190  -1.013  1.00 13.770          C  
ATOM    610  OG  SER A  37     -33.809  44.541   0.286  1.00 13.770          O  
ATOM    611  H   SER A  37     -33.859  47.197  -1.260  1.00 11.460          H  
ATOM    612  HA  SER A  37     -35.282  44.998  -2.677  1.00 11.940          H  
ATOM    613 1HB  SER A  37     -34.901  43.329  -0.958  1.00 16.520          H  
ATOM    614 2HB  SER A  37     -33.375  43.898  -1.607  1.00 16.520          H  
ATOM    615  HG  SER A  37     -33.241  43.778   0.573  1.00 16.520          H  
ATOM    616  N   ASN A  38     -36.271  46.761  -0.204  1.00  9.570          N  
ATOM    617  CA  ASN A  38     -37.341  47.112   0.746  1.00  9.740          C  
ATOM    618  C   ASN A  38     -37.503  46.171   1.972  1.00  9.640          C  
ATOM    619  O   ASN A  38     -38.552  46.200   2.612  1.00  9.780          O  
ATOM    620  CB  ASN A  38     -38.669  47.255   0.020  1.00 13.570          C  
ATOM    621  CG  ASN A  38     -38.672  48.404  -0.954  1.00 13.570          C  
ATOM    622  OD1 ASN A  38     -38.178  49.503  -0.657  1.00 13.570          O  
ATOM    623  ND2 ASN A  38     -39.221  48.168  -2.118  1.00 13.570          N  
ATOM    624  H   ASN A  38     -35.537  47.448  -0.374  1.00 11.480          H  
ATOM    625  HA  ASN A  38     -37.107  48.087   1.156  1.00 11.690          H  
ATOM    626 1HB  ASN A  38     -38.923  46.342  -0.510  1.00 16.280          H  
ATOM    627 2HB  ASN A  38     -39.459  47.427   0.750  1.00 16.280          H  
ATOM    628 1HD2 ASN A  38     -39.256  48.887  -2.812  1.00 16.280          H  
ATOM    629 2HD2 ASN A  38     -39.606  47.266  -2.314  1.00 16.280          H  
ATOM    630  N   GLY A  39     -36.473  45.387   2.348  1.00  9.580          N  
ATOM    631  CA  GLY A  39     -36.568  44.494   3.526  1.00  9.680          C  
ATOM    632  C   GLY A  39     -36.804  45.191   4.887  1.00  9.230          C  
ATOM    633  O   GLY A  39     -37.783  44.906   5.582  1.00  9.350          O  
ATOM    634  H   GLY A  39     -35.625  45.357   1.778  1.00 11.500          H  
ATOM    635 1HA  GLY A  39     -37.375  43.784   3.353  1.00 11.620          H  
ATOM    636 2HA  GLY A  39     -35.660  43.898   3.586  1.00 11.620          H  
ATOM    637  N   ASP A  40     -35.907  46.107   5.249  1.00  8.940          N  
ATOM    638  CA  ASP A  40     -35.958  46.864   6.517  1.00  8.670          C  
ATOM    639  C   ASP A  40     -35.353  48.266   6.365  1.00  8.440          C  
ATOM    640  O   ASP A  40     -34.933  48.643   5.283  1.00  8.430          O  
ATOM    641  CB  ASP A  40     -35.244  46.057   7.615  1.00 12.250          C  
ATOM    642  CG  ASP A  40     -35.653  46.364   9.084  1.00 12.250          C  
ATOM    643  OD1 ASP A  40     -36.171  47.433   9.325  1.00 12.250          O  
ATOM    644  OD2 ASP A  40     -35.412  45.541   9.939  1.00 12.250          O  
ATOM    645  H   ASP A  40     -35.125  46.215   4.617  1.00 10.730          H  
ATOM    646  HA  ASP A  40     -37.005  46.984   6.802  1.00 10.400          H  
ATOM    647 1HB  ASP A  40     -35.480  45.030   7.442  1.00 14.700          H  
ATOM    648 2HB  ASP A  40     -34.165  46.172   7.512  1.00 14.700          H  
ATOM    649  N   LEU A  41     -35.326  49.061   7.428  1.00  8.490          N  
ATOM    650  CA  LEU A  41     -34.811  50.430   7.316  1.00  8.510          C  
ATOM    651  C   LEU A  41     -33.449  50.670   8.012  1.00  7.950          C  
ATOM    652  O   LEU A  41     -33.337  50.457   9.220  1.00  7.770          O  
ATOM    653  CB  LEU A  41     -35.839  51.400   7.897  1.00 11.910          C  
ATOM    654  CG  LEU A  41     -37.265  51.354   7.269  1.00 11.910          C  
ATOM    655  CD1 LEU A  41     -38.154  52.327   8.021  1.00 11.910          C  
ATOM    656  CD2 LEU A  41     -37.218  51.700   5.767  1.00 11.910          C  
ATOM    657  H   LEU A  41     -35.695  48.700   8.311  1.00 10.190          H  
ATOM    658  HA  LEU A  41     -34.734  50.646   6.271  1.00 10.210          H  
ATOM    659 1HB  LEU A  41     -35.943  51.184   8.960  1.00 14.290          H  
ATOM    660 2HB  LEU A  41     -35.454  52.416   7.793  1.00 14.290          H  
ATOM    661  HG  LEU A  41     -37.682  50.353   7.391  1.00 14.290          H  
ATOM    662 1HD1 LEU A  41     -39.163  52.292   7.611  1.00 14.290          H  
ATOM    663 2HD1 LEU A  41     -38.182  52.048   9.075  1.00 14.290          H  
ATOM    664 3HD1 LEU A  41     -37.759  53.337   7.923  1.00 14.290          H  
ATOM    665 1HD2 LEU A  41     -38.229  51.664   5.363  1.00 14.290          H  
ATOM    666 2HD2 LEU A  41     -36.809  52.700   5.635  1.00 14.290          H  
ATOM    667 3HD2 LEU A  41     -36.606  50.983   5.233  1.00 14.290          H  
ATOM    668  N   PRO A  42     -32.394  51.083   7.274  1.00  7.930          N  
ATOM    669  CA  PRO A  42     -31.046  51.373   7.738  1.00  7.590          C  
ATOM    670  C   PRO A  42     -31.071  52.791   8.252  1.00  7.160          C  
ATOM    671  O   PRO A  42     -32.059  53.481   7.998  1.00  7.170          O  
ATOM    672  CB  PRO A  42     -30.226  51.268   6.472  1.00 11.380          C  
ATOM    673  CG  PRO A  42     -31.153  51.832   5.423  1.00 11.380          C  
ATOM    674  CD  PRO A  42     -32.562  51.383   5.843  1.00 11.380          C  
ATOM    675  HA  PRO A  42     -30.740  50.650   8.512  1.00  9.110          H  
ATOM    676 1HB  PRO A  42     -29.298  51.807   6.591  1.00 13.660          H  
ATOM    677 2HB  PRO A  42     -29.969  50.229   6.287  1.00 13.660          H  
ATOM    678 1HG  PRO A  42     -31.052  52.930   5.372  1.00 13.660          H  
ATOM    679 2HG  PRO A  42     -30.872  51.440   4.431  1.00 13.660          H  
ATOM    680 1HD  PRO A  42     -33.257  52.227   5.706  1.00 13.660          H  
ATOM    681 2HD  PRO A  42     -32.853  50.507   5.285  1.00 13.660          H  
ATOM    682  N   THR A  43     -29.997  53.278   8.869  1.00  7.110          N  
ATOM    683  CA  THR A  43     -29.999  54.697   9.212  1.00  7.010          C  
ATOM    684  C   THR A  43     -29.929  55.612   7.940  1.00  6.840          C  
ATOM    685  O   THR A  43     -30.832  56.424   7.754  1.00  6.880          O  
ATOM    686  CB  THR A  43     -28.914  55.067  10.271  1.00  9.850          C  
ATOM    687  OG1 THR A  43     -29.139  54.330  11.486  1.00  9.850          O  
ATOM    688  CG2 THR A  43     -29.035  56.553  10.592  1.00  9.850          C  
ATOM    689  H   THR A  43     -29.213  52.692   9.111  1.00  8.530          H  
ATOM    690  HA  THR A  43     -30.953  54.911   9.696  1.00  8.410          H  
ATOM    691  HB  THR A  43     -27.927  54.860   9.923  1.00 11.820          H  
ATOM    692  HG1 THR A  43     -28.378  54.496  12.113  1.00 11.820          H  
ATOM    693 1HG2 THR A  43     -28.311  56.831  11.343  1.00 11.820          H  
ATOM    694 2HG2 THR A  43     -28.867  57.146   9.706  1.00 11.820          H  
ATOM    695 3HG2 THR A  43     -30.035  56.752  10.971  1.00 11.820          H  
ATOM    696  N   LYS A  44     -28.884  55.559   7.054  1.00  6.730          N  
ATOM    697  CA  LYS A  44     -27.638  54.776   7.109  1.00  6.860          C  
ATOM    698  C   LYS A  44     -26.496  55.768   7.322  1.00  6.710          C  
ATOM    699  O   LYS A  44     -25.314  55.413   7.262  1.00  6.710          O  
ATOM    700  CB  LYS A  44     -27.363  53.961   5.835  1.00  9.550          C  
ATOM    701  CG  LYS A  44     -26.975  54.732   4.582  1.00  9.550          C  
ATOM    702  CD  LYS A  44     -26.709  53.738   3.431  1.00  9.550          C  
ATOM    703  CE  LYS A  44     -26.282  54.433   2.142  1.00  9.550          C  
ATOM    704  NZ  LYS A  44     -27.406  55.178   1.508  1.00  9.550          N  
ATOM    705  H   LYS A  44     -28.983  56.161   6.249  1.00  8.080          H  
ATOM    706  HA  LYS A  44     -27.650  54.084   7.937  1.00  8.230          H  
ATOM    707 1HB  LYS A  44     -26.584  53.224   6.033  1.00 11.460          H  
ATOM    708 2HB  LYS A  44     -28.257  53.426   5.566  1.00 11.460          H  
ATOM    709 1HG  LYS A  44     -27.777  55.412   4.309  1.00 11.460          H  
ATOM    710 2HG  LYS A  44     -26.063  55.312   4.756  1.00 11.460          H  
ATOM    711 1HD  LYS A  44     -25.924  53.038   3.732  1.00 11.460          H  
ATOM    712 2HD  LYS A  44     -27.617  53.165   3.230  1.00 11.460          H  
ATOM    713 1HE  LYS A  44     -25.478  55.130   2.361  1.00 11.460          H  
ATOM    714 2HE  LYS A  44     -25.916  53.684   1.437  1.00 11.460          H  
ATOM    715 1HZ  LYS A  44     -27.080  55.618   0.644  1.00 11.460          H  
ATOM    716 2HZ  LYS A  44     -28.154  54.548   1.270  1.00 11.460          H  
ATOM    717 3HZ  LYS A  44     -27.754  55.889   2.119  1.00 11.460          H  
ATOM    718  N   ALA A  45     -26.882  57.002   7.668  1.00  6.660          N  
ATOM    719  CA  ALA A  45     -25.979  58.120   7.911  1.00  6.620          C  
ATOM    720  C   ALA A  45     -24.946  57.775   8.966  1.00  6.680          C  
ATOM    721  O   ALA A  45     -23.815  58.241   8.887  1.00  6.690          O  
ATOM    722  CB  ALA A  45     -26.766  59.338   8.343  1.00  9.280          C  
ATOM    723  H   ALA A  45     -27.876  57.196   7.662  1.00  7.990          H  
ATOM    724  HA  ALA A  45     -25.457  58.344   6.980  1.00  7.940          H  
ATOM    725 1HB  ALA A  45     -26.083  60.174   8.494  1.00 11.140          H  
ATOM    726 2HB  ALA A  45     -27.488  59.594   7.568  1.00 11.140          H  
ATOM    727 3HB  ALA A  45     -27.290  59.127   9.273  1.00 11.140          H  
ATOM    728  N   ASP A  46     -25.296  56.920   9.922  1.00  6.780          N  
ATOM    729  CA  ASP A  46     -24.360  56.512  10.952  1.00  6.940          C  
ATOM    730  C   ASP A  46     -23.084  55.936  10.335  1.00  6.880          C  
ATOM    731  O   ASP A  46     -21.994  56.146  10.874  1.00  6.970          O  
ATOM    732  CB  ASP A  46     -24.987  55.405  11.796  1.00  9.650          C  
ATOM    733  CG  ASP A  46     -26.115  55.857  12.683  1.00  9.650          C  
ATOM    734  OD1 ASP A  46     -26.228  57.024  12.964  1.00  9.650          O  
ATOM    735  OD2 ASP A  46     -26.930  55.018  13.005  1.00  9.650          O  
ATOM    736  H   ASP A  46     -26.249  56.593   9.985  1.00  8.140          H  
ATOM    737  HA  ASP A  46     -24.105  57.373  11.569  1.00  8.330          H  
ATOM    738 1HB  ASP A  46     -25.355  54.620  11.138  1.00 11.580          H  
ATOM    739 2HB  ASP A  46     -24.214  54.957  12.422  1.00 11.580          H  
ATOM    740  N   LEU A  47     -23.211  55.198   9.218  1.00  6.790          N  
ATOM    741  CA  LEU A  47     -22.045  54.578   8.613  1.00  6.810          C  
ATOM    742  C   LEU A  47     -21.260  55.617   7.860  1.00  6.640          C  
ATOM    743  O   LEU A  47     -20.025  55.612   7.880  1.00  6.670          O  
ATOM    744  CB  LEU A  47     -22.473  53.454   7.669  1.00  9.530          C  
ATOM    745  CG  LEU A  47     -23.157  52.214   8.330  1.00  9.530          C  
ATOM    746  CD1 LEU A  47     -23.582  51.254   7.242  1.00  9.530          C  
ATOM    747  CD2 LEU A  47     -22.223  51.513   9.311  1.00  9.530          C  
ATOM    748  H   LEU A  47     -24.117  55.079   8.760  1.00  8.150          H  
ATOM    749  HA  LEU A  47     -21.405  54.186   9.398  1.00  8.170          H  
ATOM    750 1HB  LEU A  47     -23.200  53.874   6.971  1.00 11.430          H  
ATOM    751 2HB  LEU A  47     -21.632  53.146   7.101  1.00 11.430          H  
ATOM    752  HG  LEU A  47     -24.047  52.546   8.860  1.00 11.430          H  
ATOM    753 1HD1 LEU A  47     -24.078  50.405   7.688  1.00 11.430          H  
ATOM    754 2HD1 LEU A  47     -24.262  51.757   6.562  1.00 11.430          H  
ATOM    755 3HD1 LEU A  47     -22.709  50.909   6.700  1.00 11.430          H  
ATOM    756 1HD2 LEU A  47     -22.740  50.671   9.737  1.00 11.430          H  
ATOM    757 2HD2 LEU A  47     -21.352  51.167   8.796  1.00 11.430          H  
ATOM    758 3HD2 LEU A  47     -21.926  52.181  10.115  1.00 11.430          H  
ATOM    759  N   GLN A  48     -21.970  56.519   7.189  1.00  6.500          N  
ATOM    760  CA  GLN A  48     -21.266  57.556   6.451  1.00  6.400          C  
ATOM    761  C   GLN A  48     -20.470  58.422   7.415  1.00  6.500          C  
ATOM    762  O   GLN A  48     -19.338  58.817   7.117  1.00  6.490          O  
ATOM    763  CB  GLN A  48     -22.213  58.426   5.637  1.00  9.000          C  
ATOM    764  CG  GLN A  48     -21.489  59.420   4.761  1.00  9.000          C  
ATOM    765  CD  GLN A  48     -22.414  60.182   3.889  1.00  9.000          C  
ATOM    766  OE1 GLN A  48     -23.569  59.779   3.712  1.00  9.000          O  
ATOM    767  NE2 GLN A  48     -21.921  61.286   3.344  1.00  9.000          N  
ATOM    768  H   GLN A  48     -22.995  56.431   7.184  1.00  7.800          H  
ATOM    769  HA  GLN A  48     -20.556  57.088   5.776  1.00  7.680          H  
ATOM    770 1HB  GLN A  48     -22.857  57.814   5.020  1.00 10.800          H  
ATOM    771 2HB  GLN A  48     -22.858  58.986   6.318  1.00 10.800          H  
ATOM    772 1HG  GLN A  48     -20.951  60.132   5.387  1.00 10.800          H  
ATOM    773 2HG  GLN A  48     -20.788  58.878   4.124  1.00 10.800          H  
ATOM    774 1HE2 GLN A  48     -22.486  61.883   2.719  1.00 10.800          H  
ATOM    775 2HE2 GLN A  48     -20.979  61.564   3.530  1.00 10.800          H  
ATOM    776  N   ALA A  49     -21.074  58.733   8.568  1.00  6.640          N  
ATOM    777  CA  ALA A  49     -20.434  59.550   9.583  1.00  6.830          C  
ATOM    778  C   ALA A  49     -19.167  58.881  10.097  1.00  6.920          C  
ATOM    779  O   ALA A  49     -18.137  59.546  10.256  1.00  7.030          O  
ATOM    780  CB  ALA A  49     -21.398  59.795  10.724  1.00  9.490          C  
ATOM    781  H   ALA A  49     -22.023  58.396   8.732  1.00  7.970          H  
ATOM    782  HA  ALA A  49     -20.161  60.503   9.132  1.00  8.200          H  
ATOM    783 1HB  ALA A  49     -20.927  60.426  11.474  1.00 11.380          H  
ATOM    784 2HB  ALA A  49     -22.291  60.285  10.338  1.00 11.380          H  
ATOM    785 3HB  ALA A  49     -21.676  58.839  11.171  1.00 11.380          H  
ATOM    786  N   GLN A  50     -19.222  57.557  10.308  1.00  6.940          N  
ATOM    787  CA  GLN A  50     -18.054  56.818  10.757  1.00  7.080          C  
ATOM    788  C   GLN A  50     -16.919  56.888   9.740  1.00  6.980          C  
ATOM    789  O   GLN A  50     -15.759  57.149  10.097  1.00  7.130          O  
ATOM    790  CB  GLN A  50     -18.454  55.354  11.009  1.00  9.860          C  
ATOM    791  CG  GLN A  50     -19.285  55.122  12.246  1.00  9.860          C  
ATOM    792  CD  GLN A  50     -19.804  53.699  12.332  1.00  9.860          C  
ATOM    793  OE1 GLN A  50     -19.659  52.916  11.391  1.00  9.860          O  
ATOM    794  NE2 GLN A  50     -20.416  53.364  13.460  1.00  9.860          N  
ATOM    795  H   GLN A  50     -20.121  57.068  10.222  1.00  8.330          H  
ATOM    796  HA  GLN A  50     -17.707  57.257  11.691  1.00  8.500          H  
ATOM    797 1HB  GLN A  50     -19.072  55.028  10.176  1.00 11.830          H  
ATOM    798 2HB  GLN A  50     -17.612  54.712  11.023  1.00 11.830          H  
ATOM    799 1HG  GLN A  50     -18.637  55.283  13.105  1.00 11.830          H  
ATOM    800 2HG  GLN A  50     -20.110  55.813  12.281  1.00 11.830          H  
ATOM    801 1HE2 GLN A  50     -20.786  52.445  13.578  1.00 11.830          H  
ATOM    802 2HE2 GLN A  50     -20.512  54.034  14.198  1.00 11.830          H  
ATOM    803  N   LEU A  51     -17.251  56.734   8.467  1.00  6.750          N  
ATOM    804  CA  LEU A  51     -16.221  56.798   7.453  1.00  6.680          C  
ATOM    805  C   LEU A  51     -15.636  58.203   7.342  1.00  6.680          C  
ATOM    806  O   LEU A  51     -14.419  58.358   7.193  1.00  6.750          O  
ATOM    807  CB  LEU A  51     -16.803  56.378   6.114  1.00  9.380          C  
ATOM    808  CG  LEU A  51     -17.247  54.907   5.990  1.00  9.380          C  
ATOM    809  CD1 LEU A  51     -17.953  54.779   4.706  1.00  9.380          C  
ATOM    810  CD2 LEU A  51     -16.065  53.957   6.012  1.00  9.380          C  
ATOM    811  H   LEU A  51     -18.221  56.501   8.222  1.00  8.100          H  
ATOM    812  HA  LEU A  51     -15.417  56.129   7.740  1.00  8.020          H  
ATOM    813 1HB  LEU A  51     -17.679  57.001   5.923  1.00 11.260          H  
ATOM    814 2HB  LEU A  51     -16.065  56.572   5.337  1.00 11.260          H  
ATOM    815  HG  LEU A  51     -17.925  54.665   6.804  1.00 11.260          H  
ATOM    816 1HD1 LEU A  51     -18.308  53.780   4.528  1.00 11.260          H  
ATOM    817 2HD1 LEU A  51     -18.788  55.465   4.696  1.00 11.260          H  
ATOM    818 3HD1 LEU A  51     -17.251  55.041   3.973  1.00 11.260          H  
ATOM    819 1HD2 LEU A  51     -16.416  52.944   5.905  1.00 11.260          H  
ATOM    820 2HD2 LEU A  51     -15.420  54.203   5.178  1.00 11.260          H  
ATOM    821 3HD2 LEU A  51     -15.520  54.036   6.947  1.00 11.260          H  
ATOM    822  N   ASP A  52     -16.485  59.240   7.434  1.00  6.680          N  
ATOM    823  CA  ASP A  52     -16.019  60.621   7.309  1.00  6.790          C  
ATOM    824  C   ASP A  52     -15.049  60.926   8.455  1.00  7.060          C  
ATOM    825  O   ASP A  52     -13.990  61.535   8.249  1.00  7.220          O  
ATOM    826  CB  ASP A  52     -17.231  61.586   7.316  1.00  9.460          C  
ATOM    827  CG  ASP A  52     -16.955  63.075   6.822  1.00  9.460          C  
ATOM    828  OD1 ASP A  52     -16.601  63.243   5.655  1.00  9.460          O  
ATOM    829  OD2 ASP A  52     -17.135  64.015   7.604  1.00  9.460          O  
ATOM    830  H   ASP A  52     -17.491  59.065   7.530  1.00  8.020          H  
ATOM    831  HA  ASP A  52     -15.496  60.731   6.363  1.00  8.150          H  
ATOM    832 1HB  ASP A  52     -18.020  61.157   6.693  1.00 11.350          H  
ATOM    833 2HB  ASP A  52     -17.633  61.628   8.332  1.00 11.350          H  
ATOM    834  N   SER A  53     -15.346  60.395   9.648  1.00  7.180          N  
ATOM    835  CA  SER A  53     -14.490  60.609  10.801  1.00  7.500          C  
ATOM    836  C   SER A  53     -13.071  60.136  10.509  1.00  7.500          C  
ATOM    837  O   SER A  53     -12.109  60.862  10.798  1.00  7.740          O  
ATOM    838  CB  SER A  53     -15.048  59.891  12.016  1.00 10.370          C  
ATOM    839  OG  SER A  53     -14.242  60.095  13.145  1.00 10.370          O  
ATOM    840  H   SER A  53     -16.243  59.916   9.778  1.00  8.620          H  
ATOM    841  HA  SER A  53     -14.458  61.676  11.015  1.00  9.000          H  
ATOM    842 1HB  SER A  53     -16.061  60.246  12.212  1.00 12.450          H  
ATOM    843 2HB  SER A  53     -15.115  58.830  11.809  1.00 12.450          H  
ATOM    844  HG  SER A  53     -14.682  59.638  13.864  1.00 12.450          H  
ATOM    845  N   LEU A  54     -12.915  58.942   9.903  1.00  7.280          N  
ATOM    846  CA  LEU A  54     -11.555  58.508   9.573  1.00  7.340          C  
ATOM    847  C   LEU A  54     -10.964  59.234   8.354  1.00  7.230          C  
ATOM    848  O   LEU A  54      -9.760  59.489   8.308  1.00  7.500          O  
ATOM    849  CB  LEU A  54     -11.430  57.004   9.323  1.00 10.250          C  
ATOM    850  CG  LEU A  54     -11.648  56.044  10.488  1.00 10.250          C  
ATOM    851  CD1 LEU A  54     -11.453  54.631   9.959  1.00 10.250          C  
ATOM    852  CD2 LEU A  54     -10.698  56.324  11.631  1.00 10.250          C  
ATOM    853  H   LEU A  54     -13.743  58.355   9.735  1.00  8.740          H  
ATOM    854  HA  LEU A  54     -10.930  58.748  10.413  1.00  8.810          H  
ATOM    855 1HB  LEU A  54     -12.168  56.741   8.570  1.00 12.300          H  
ATOM    856 2HB  LEU A  54     -10.440  56.811   8.923  1.00 12.300          H  
ATOM    857  HG  LEU A  54     -12.673  56.140  10.849  1.00 12.300          H  
ATOM    858 1HD1 LEU A  54     -11.612  53.929  10.758  1.00 12.300          H  
ATOM    859 2HD1 LEU A  54     -12.155  54.445   9.159  1.00 12.300          H  
ATOM    860 3HD1 LEU A  54     -10.448  54.516   9.586  1.00 12.300          H  
ATOM    861 1HD2 LEU A  54     -10.905  55.612  12.410  1.00 12.300          H  
ATOM    862 2HD2 LEU A  54      -9.664  56.218  11.294  1.00 12.300          H  
ATOM    863 3HD2 LEU A  54     -10.847  57.321  12.029  1.00 12.300          H  
ATOM    864  N   ASN A  55     -11.786  59.619   7.372  1.00  6.980          N  
ATOM    865  CA  ASN A  55     -11.236  60.280   6.180  1.00  6.980          C  
ATOM    866  C   ASN A  55     -10.579  61.605   6.521  1.00  7.210          C  
ATOM    867  O   ASN A  55      -9.593  61.993   5.894  1.00  7.400          O  
ATOM    868  CB  ASN A  55     -12.296  60.481   5.114  1.00  9.770          C  
ATOM    869  CG  ASN A  55     -12.623  59.229   4.346  1.00  9.770          C  
ATOM    870  OD1 ASN A  55     -11.870  58.838   3.447  1.00  9.770          O  
ATOM    871  ND2 ASN A  55     -13.701  58.591   4.675  1.00  9.770          N  
ATOM    872  H   ASN A  55     -12.779  59.369   7.419  1.00  8.380          H  
ATOM    873  HA  ASN A  55     -10.461  59.640   5.763  1.00  8.380          H  
ATOM    874 1HB  ASN A  55     -13.204  60.845   5.588  1.00 11.730          H  
ATOM    875 2HB  ASN A  55     -11.965  61.250   4.416  1.00 11.730          H  
ATOM    876 1HD2 ASN A  55     -13.958  57.756   4.188  1.00 11.730          H  
ATOM    877 2HD2 ASN A  55     -14.275  58.924   5.433  1.00 11.730          H  
ATOM    878  N   LYS A  56     -11.065  62.247   7.575  1.00  7.400          N  
ATOM    879  CA  LYS A  56     -10.561  63.530   8.033  1.00  7.690          C  
ATOM    880  C   LYS A  56      -9.340  63.439   8.962  1.00  8.060          C  
ATOM    881  O   LYS A  56      -8.891  64.460   9.494  1.00  8.390          O  
ATOM    882  CB  LYS A  56     -11.702  64.294   8.693  1.00 10.650          C  
ATOM    883  CG  LYS A  56     -12.803  64.654   7.692  1.00 10.650          C  
ATOM    884  CD  LYS A  56     -13.898  65.534   8.265  1.00 10.650          C  
ATOM    885  CE  LYS A  56     -14.732  64.790   9.299  1.00 10.650          C  
ATOM    886  NZ  LYS A  56     -16.072  65.408   9.482  1.00 10.650          N  
ATOM    887  H   LYS A  56     -11.912  61.871   8.019  1.00  8.880          H  
ATOM    888  HA  LYS A  56     -10.251  64.090   7.159  1.00  9.230          H  
ATOM    889 1HB  LYS A  56     -12.141  63.663   9.472  1.00 12.780          H  
ATOM    890 2HB  LYS A  56     -11.329  65.202   9.161  1.00 12.780          H  
ATOM    891 1HG  LYS A  56     -12.350  65.175   6.848  1.00 12.780          H  
ATOM    892 2HG  LYS A  56     -13.256  63.745   7.306  1.00 12.780          H  
ATOM    893 1HD  LYS A  56     -13.461  66.419   8.724  1.00 12.780          H  
ATOM    894 2HD  LYS A  56     -14.562  65.847   7.457  1.00 12.780          H  
ATOM    895 1HE  LYS A  56     -14.864  63.765   8.993  1.00 12.780          H  
ATOM    896 2HE  LYS A  56     -14.207  64.811  10.253  1.00 12.780          H  
ATOM    897 1HZ  LYS A  56     -16.588  64.887  10.164  1.00 12.780          H  
ATOM    898 2HZ  LYS A  56     -15.990  66.364   9.773  1.00 12.780          H  
ATOM    899 3HZ  LYS A  56     -16.581  65.352   8.576  1.00 12.780          H  
ATOM    900  N   GLN A  57      -8.798  62.234   9.159  1.00  8.210          N  
ATOM    901  CA  GLN A  57      -7.623  62.043  10.005  1.00  8.750          C  
ATOM    902  C   GLN A  57      -6.349  62.318   9.224  1.00  8.530          C  
ATOM    903  O   GLN A  57      -6.340  62.328   7.992  1.00  8.400          O  
ATOM    904  CB  GLN A  57      -7.565  60.634  10.592  1.00 12.030          C  
ATOM    905  CG  GLN A  57      -8.736  60.301  11.449  1.00 12.030          C  
ATOM    906  CD  GLN A  57      -8.881  61.198  12.605  1.00 12.030          C  
ATOM    907  OE1 GLN A  57      -7.944  61.408  13.383  1.00 12.030          O  
ATOM    908  NE2 GLN A  57     -10.075  61.755  12.735  1.00 12.030          N  
ATOM    909  H   GLN A  57      -9.210  61.410   8.708  1.00  9.850          H  
ATOM    910  HA  GLN A  57      -7.667  62.759  10.825  1.00 10.500          H  
ATOM    911 1HB  GLN A  57      -7.538  59.909   9.777  1.00 14.440          H  
ATOM    912 2HB  GLN A  57      -6.653  60.508  11.173  1.00 14.440          H  
ATOM    913 1HG  GLN A  57      -9.610  60.452  10.847  1.00 14.440          H  
ATOM    914 2HG  GLN A  57      -8.676  59.270  11.790  1.00 14.440          H  
ATOM    915 1HE2 GLN A  57     -10.263  62.381  13.492  1.00 14.440          H  
ATOM    916 2HE2 GLN A  57     -10.819  61.532  12.051  1.00 14.440          H  
ATOM    917  N   LYS A  58      -5.261  62.530   9.949  1.00  8.640          N  
ATOM    918  CA  LYS A  58      -3.978  62.791   9.320  1.00  8.620          C  
ATOM    919  C   LYS A  58      -3.350  61.484   8.842  1.00  8.830          C  
ATOM    920  O   LYS A  58      -3.674  60.412   9.343  1.00  9.180          O  
ATOM    921  CB  LYS A  58      -3.032  63.484  10.301  1.00 12.080          C  
ATOM    922  CG  LYS A  58      -3.548  64.795  10.922  1.00 12.080          C  
ATOM    923  CD  LYS A  58      -3.788  65.904   9.897  1.00 12.080          C  
ATOM    924  CE  LYS A  58      -4.143  67.215  10.604  1.00 12.080          C  
ATOM    925  NZ  LYS A  58      -4.511  68.294   9.651  1.00 12.080          N  
ATOM    926  H   LYS A  58      -5.331  62.509  10.957  1.00 10.370          H  
ATOM    927  HA  LYS A  58      -4.132  63.423   8.445  1.00 10.340          H  
ATOM    928 1HB  LYS A  58      -2.772  62.798  11.109  1.00 14.490          H  
ATOM    929 2HB  LYS A  58      -2.116  63.731   9.773  1.00 14.490          H  
ATOM    930 1HG  LYS A  58      -4.487  64.599  11.442  1.00 14.490          H  
ATOM    931 2HG  LYS A  58      -2.821  65.148  11.656  1.00 14.490          H  
ATOM    932 1HD  LYS A  58      -2.897  66.054   9.285  1.00 14.490          H  
ATOM    933 2HD  LYS A  58      -4.620  65.636   9.242  1.00 14.490          H  
ATOM    934 1HE  LYS A  58      -4.980  67.041  11.279  1.00 14.490          H  
ATOM    935 2HE  LYS A  58      -3.281  67.542  11.185  1.00 14.490          H  
ATOM    936 1HZ  LYS A  58      -4.732  69.135  10.147  1.00 14.490          H  
ATOM    937 2HZ  LYS A  58      -3.752  68.496   8.988  1.00 14.490          H  
ATOM    938 3HZ  LYS A  58      -5.321  68.026   9.090  1.00 14.490          H  
ATOM    939  N   ASP A  59      -2.440  61.587   7.878  1.00  8.780          N  
ATOM    940  CA  ASP A  59      -1.685  60.487   7.280  1.00  9.210          C  
ATOM    941  C   ASP A  59      -0.250  60.392   7.810  1.00  9.060          C  
ATOM    942  O   ASP A  59       0.682  60.032   7.079  1.00  9.250          O  
ATOM    943  CB  ASP A  59      -1.695  60.667   5.765  1.00 12.720          C  
ATOM    944  CG  ASP A  59      -1.131  62.033   5.355  1.00 12.720          C  
ATOM    945  OD1 ASP A  59      -1.157  62.926   6.199  1.00 12.720          O  
ATOM    946  OD2 ASP A  59      -0.698  62.201   4.220  1.00 12.720          O  
ATOM    947  H   ASP A  59      -2.221  62.514   7.499  1.00 10.540          H  
ATOM    948  HA  ASP A  59      -2.197  59.556   7.511  1.00 11.050          H  
ATOM    949 1HB  ASP A  59      -1.112  59.890   5.305  1.00 15.270          H  
ATOM    950 2HB  ASP A  59      -2.712  60.576   5.394  1.00 15.270          H  
ATOM    951  N   LEU A  60      -0.066  60.750   9.078  1.00  8.860          N  
ATOM    952  CA  LEU A  60       1.258  60.785   9.690  1.00  8.790          C  
ATOM    953  C   LEU A  60       1.981  59.440   9.771  1.00  9.090          C  
ATOM    954  O   LEU A  60       3.179  59.377   9.482  1.00  9.330          O  
ATOM    955  CB  LEU A  60       1.119  61.340  11.111  1.00 12.330          C  
ATOM    956  CG  LEU A  60       0.719  62.832  11.236  1.00 12.330          C  
ATOM    957  CD1 LEU A  60       0.396  63.131  12.687  1.00 12.330          C  
ATOM    958  CD2 LEU A  60       1.845  63.741  10.747  1.00 12.330          C  
ATOM    959  H   LEU A  60      -0.882  61.001   9.618  1.00 10.630          H  
ATOM    960  HA  LEU A  60       1.879  61.443   9.092  1.00 10.550          H  
ATOM    961 1HB  LEU A  60       0.364  60.748  11.631  1.00 14.800          H  
ATOM    962 2HB  LEU A  60       2.069  61.202  11.626  1.00 14.800          H  
ATOM    963  HG  LEU A  60      -0.156  63.014  10.646  1.00 14.800          H  
ATOM    964 1HD1 LEU A  60       0.094  64.174  12.786  1.00 14.800          H  
ATOM    965 2HD1 LEU A  60      -0.420  62.486  13.020  1.00 14.800          H  
ATOM    966 3HD1 LEU A  60       1.275  62.949  13.304  1.00 14.800          H  
ATOM    967 1HD2 LEU A  60       1.535  64.782  10.853  1.00 14.800          H  
ATOM    968 2HD2 LEU A  60       2.740  63.569  11.346  1.00 14.800          H  
ATOM    969 3HD2 LEU A  60       2.070  63.549   9.704  1.00 14.800          H  
ATOM    970  N   SER A  61       1.287  58.357  10.137  1.00  9.230          N  
ATOM    971  CA  SER A  61       1.975  57.065  10.213  1.00  9.590          C  
ATOM    972  C   SER A  61       1.701  56.197   8.992  1.00  9.310          C  
ATOM    973  O   SER A  61       0.773  56.458   8.216  1.00  8.840          O  
ATOM    974  CB  SER A  61       1.579  56.304  11.461  1.00 13.280          C  
ATOM    975  OG  SER A  61       0.249  55.894  11.395  1.00 13.280          O  
ATOM    976  H   SER A  61       0.291  58.413  10.400  1.00 11.080          H  
ATOM    977  HA  SER A  61       3.048  57.249  10.260  1.00 11.510          H  
ATOM    978 1HB  SER A  61       2.223  55.437  11.576  1.00 15.940          H  
ATOM    979 2HB  SER A  61       1.721  56.937  12.333  1.00 15.940          H  
ATOM    980  HG  SER A  61      -0.271  56.698  11.624  1.00 15.940          H  
ATOM    981  N   ALA A  62       2.494  55.131   8.828  1.00  9.680          N  
ATOM    982  CA  ALA A  62       2.248  54.203   7.730  1.00  9.510          C  
ATOM    983  C   ALA A  62       0.870  53.571   7.852  1.00  9.240          C  
ATOM    984  O   ALA A  62       0.188  53.363   6.846  1.00  8.860          O  
ATOM    985  CB  ALA A  62       3.301  53.114   7.701  1.00 13.380          C  
ATOM    986  H   ALA A  62       3.259  54.971   9.468  1.00 11.620          H  
ATOM    987  HA  ALA A  62       2.284  54.764   6.797  1.00 11.410          H  
ATOM    988 1HB  ALA A  62       3.107  52.447   6.860  1.00 16.060          H  
ATOM    989 2HB  ALA A  62       4.287  53.562   7.587  1.00 16.060          H  
ATOM    990 3HB  ALA A  62       3.267  52.544   8.627  1.00 16.060          H  
ATOM    991  N   GLN A  63       0.445  53.266   9.084  1.00  9.500          N  
ATOM    992  CA  GLN A  63      -0.859  52.646   9.228  1.00  9.390          C  
ATOM    993  C   GLN A  63      -1.948  53.615   8.838  1.00  8.840          C  
ATOM    994  O   GLN A  63      -2.901  53.229   8.169  1.00  8.690          O  
ATOM    995  CB  GLN A  63      -1.106  52.132  10.644  1.00 13.190          C  
ATOM    996  CG  GLN A  63      -2.441  51.371  10.798  1.00 13.190          C  
ATOM    997  CD  GLN A  63      -2.504  50.106   9.932  1.00 13.190          C  
ATOM    998  OE1 GLN A  63      -1.621  49.243  10.030  1.00 13.190          O  
ATOM    999  NE2 GLN A  63      -3.532  49.995   9.095  1.00 13.190          N  
ATOM   1000  H   GLN A  63       1.033  53.451   9.884  1.00 11.400          H  
ATOM   1001  HA  GLN A  63      -0.907  51.800   8.550  1.00 11.270          H  
ATOM   1002 1HB  GLN A  63      -0.295  51.467  10.937  1.00 15.830          H  
ATOM   1003 2HB  GLN A  63      -1.113  52.975  11.340  1.00 15.830          H  
ATOM   1004 1HG  GLN A  63      -2.550  51.069  11.840  1.00 15.830          H  
ATOM   1005 2HG  GLN A  63      -3.271  52.019  10.520  1.00 15.830          H  
ATOM   1006 1HE2 GLN A  63      -3.628  49.193   8.500  1.00 15.830          H  
ATOM   1007 2HE2 GLN A  63      -4.220  50.722   9.060  1.00 15.830          H  
ATOM   1008  N   ASP A  64      -1.797  54.884   9.194  1.00  8.640          N  
ATOM   1009  CA  ASP A  64      -2.819  55.867   8.857  1.00  8.220          C  
ATOM   1010  C   ASP A  64      -2.995  55.924   7.338  1.00  7.740          C  
ATOM   1011  O   ASP A  64      -4.122  56.005   6.830  1.00  7.400          O  
ATOM   1012  CB  ASP A  64      -2.381  57.220   9.374  1.00 11.680          C  
ATOM   1013  CG  ASP A  64      -2.381  57.303  10.881  1.00 11.680          C  
ATOM   1014  OD1 ASP A  64      -3.141  56.602  11.544  1.00 11.680          O  
ATOM   1015  OD2 ASP A  64      -1.463  57.955  11.381  1.00 11.680          O  
ATOM   1016  H   ASP A  64      -1.002  55.147   9.779  1.00 10.370          H  
ATOM   1017  HA  ASP A  64      -3.761  55.577   9.318  1.00  9.860          H  
ATOM   1018 1HB  ASP A  64      -1.394  57.457   8.994  1.00 14.010          H  
ATOM   1019 2HB  ASP A  64      -3.068  57.975   8.999  1.00 14.010          H  
ATOM   1020  N   LYS A  65      -1.874  55.837   6.607  1.00  7.770          N  
ATOM   1021  CA  LYS A  65      -1.934  55.831   5.149  1.00  7.420          C  
ATOM   1022  C   LYS A  65      -2.677  54.590   4.641  1.00  7.210          C  
ATOM   1023  O   LYS A  65      -3.521  54.703   3.746  1.00  6.840          O  
ATOM   1024  CB  LYS A  65      -0.527  55.892   4.548  1.00 10.530          C  
ATOM   1025  CG  LYS A  65       0.170  57.247   4.684  1.00 10.530          C  
ATOM   1026  CD  LYS A  65       1.566  57.226   4.043  1.00 10.530          C  
ATOM   1027  CE  LYS A  65       2.212  58.629   3.954  1.00 10.530          C  
ATOM   1028  NZ  LYS A  65       2.571  59.212   5.289  1.00 10.530          N  
ATOM   1029  H   LYS A  65      -0.971  55.830   7.099  1.00  9.320          H  
ATOM   1030  HA  LYS A  65      -2.489  56.712   4.823  1.00  8.900          H  
ATOM   1031 1HB  LYS A  65       0.102  55.148   5.032  1.00 12.630          H  
ATOM   1032 2HB  LYS A  65      -0.575  55.638   3.491  1.00 12.630          H  
ATOM   1033 1HG  LYS A  65      -0.434  57.998   4.181  1.00 12.630          H  
ATOM   1034 2HG  LYS A  65       0.250  57.510   5.742  1.00 12.630          H  
ATOM   1035 1HD  LYS A  65       2.216  56.583   4.641  1.00 12.630          H  
ATOM   1036 2HD  LYS A  65       1.498  56.807   3.041  1.00 12.630          H  
ATOM   1037 1HE  LYS A  65       3.118  58.546   3.359  1.00 12.630          H  
ATOM   1038 2HE  LYS A  65       1.520  59.308   3.453  1.00 12.630          H  
ATOM   1039 1HZ  LYS A  65       2.990  60.115   5.153  1.00 12.630          H  
ATOM   1040 2HZ  LYS A  65       1.741  59.341   5.884  1.00 12.630          H  
ATOM   1041 3HZ  LYS A  65       3.220  58.614   5.772  1.00 12.630          H  
ATOM   1042  N   LEU A  66      -2.394  53.418   5.237  1.00  7.490          N  
ATOM   1043  CA  LEU A  66      -3.059  52.173   4.840  1.00  7.400          C  
ATOM   1044  C   LEU A  66      -4.560  52.256   5.100  1.00  7.110          C  
ATOM   1045  O   LEU A  66      -5.363  51.769   4.297  1.00  6.810          O  
ATOM   1046  CB  LEU A  66      -2.487  50.974   5.615  1.00 10.400          C  
ATOM   1047  CG  LEU A  66      -1.024  50.543   5.309  1.00 10.400          C  
ATOM   1048  CD1 LEU A  66      -0.602  49.477   6.335  1.00 10.400          C  
ATOM   1049  CD2 LEU A  66      -0.917  49.994   3.888  1.00 10.400          C  
ATOM   1050  H   LEU A  66      -1.641  53.394   5.936  1.00  8.990          H  
ATOM   1051  HA  LEU A  66      -2.917  52.029   3.773  1.00  8.880          H  
ATOM   1052 1HB  LEU A  66      -2.537  51.207   6.670  1.00 12.480          H  
ATOM   1053 2HB  LEU A  66      -3.129  50.114   5.430  1.00 12.480          H  
ATOM   1054  HG  LEU A  66      -0.363  51.398   5.412  1.00 12.480          H  
ATOM   1055 1HD1 LEU A  66       0.426  49.176   6.142  1.00 12.480          H  
ATOM   1056 2HD1 LEU A  66      -0.670  49.879   7.339  1.00 12.480          H  
ATOM   1057 3HD1 LEU A  66      -1.254  48.612   6.252  1.00 12.480          H  
ATOM   1058 1HD2 LEU A  66       0.111  49.693   3.697  1.00 12.480          H  
ATOM   1059 2HD2 LEU A  66      -1.574  49.131   3.776  1.00 12.480          H  
ATOM   1060 3HD2 LEU A  66      -1.198  50.753   3.169  1.00 12.480          H  
ATOM   1061  N   VAL A  67      -4.936  52.902   6.203  1.00  7.240          N  
ATOM   1062  CA  VAL A  67      -6.338  53.061   6.550  1.00  7.070          C  
ATOM   1063  C   VAL A  67      -7.028  53.862   5.471  1.00  6.620          C  
ATOM   1064  O   VAL A  67      -8.066  53.436   4.972  1.00  6.370          O  
ATOM   1065  CB  VAL A  67      -6.481  53.762   7.926  1.00  9.970          C  
ATOM   1066  CG1 VAL A  67      -7.933  54.160   8.240  1.00  9.970          C  
ATOM   1067  CG2 VAL A  67      -5.995  52.819   8.984  1.00  9.970          C  
ATOM   1068  H   VAL A  67      -4.200  53.242   6.829  1.00  8.690          H  
ATOM   1069  HA  VAL A  67      -6.800  52.076   6.606  1.00  8.480          H  
ATOM   1070  HB  VAL A  67      -5.882  54.663   7.925  1.00 11.960          H  
ATOM   1071 1HG1 VAL A  67      -7.965  54.648   9.214  1.00 11.960          H  
ATOM   1072 2HG1 VAL A  67      -8.314  54.849   7.485  1.00 11.960          H  
ATOM   1073 3HG1 VAL A  67      -8.542  53.281   8.271  1.00 11.960          H  
ATOM   1074 1HG2 VAL A  67      -6.058  53.301   9.959  1.00 11.960          H  
ATOM   1075 2HG2 VAL A  67      -6.607  51.923   8.961  1.00 11.960          H  
ATOM   1076 3HG2 VAL A  67      -4.996  52.553   8.793  1.00 11.960          H  
ATOM   1077  N   GLN A  68      -6.435  54.983   5.060  1.00  6.560          N  
ATOM   1078  CA  GLN A  68      -7.047  55.810   4.030  1.00  6.230          C  
ATOM   1079  C   GLN A  68      -7.193  55.053   2.704  1.00  5.890          C  
ATOM   1080  O   GLN A  68      -8.195  55.213   1.986  1.00  5.600          O  
ATOM   1081  CB  GLN A  68      -6.235  57.084   3.834  1.00  8.850          C  
ATOM   1082  CG  GLN A  68      -6.319  58.045   5.011  1.00  8.850          C  
ATOM   1083  CD  GLN A  68      -5.446  59.255   4.824  1.00  8.850          C  
ATOM   1084  OE1 GLN A  68      -4.521  59.226   4.006  1.00  8.850          O  
ATOM   1085  NE2 GLN A  68      -5.742  60.307   5.562  1.00  8.850          N  
ATOM   1086  H   GLN A  68      -5.568  55.286   5.525  1.00  7.870          H  
ATOM   1087  HA  GLN A  68      -8.035  56.098   4.374  1.00  7.480          H  
ATOM   1088 1HB  GLN A  68      -5.185  56.817   3.692  1.00 10.620          H  
ATOM   1089 2HB  GLN A  68      -6.570  57.601   2.938  1.00 10.620          H  
ATOM   1090 1HG  GLN A  68      -7.351  58.379   5.122  1.00 10.620          H  
ATOM   1091 2HG  GLN A  68      -5.999  57.530   5.916  1.00 10.620          H  
ATOM   1092 1HE2 GLN A  68      -5.224  61.163   5.496  1.00 10.620          H  
ATOM   1093 2HE2 GLN A  68      -6.520  60.258   6.197  1.00 10.620          H  
ATOM   1094  N   GLN A  69      -6.207  54.213   2.370  1.00  6.000          N  
ATOM   1095  CA  GLN A  69      -6.272  53.463   1.118  1.00  5.800          C  
ATOM   1096  C   GLN A  69      -7.480  52.522   1.054  1.00  5.660          C  
ATOM   1097  O   GLN A  69      -8.174  52.487   0.037  1.00  5.390          O  
ATOM   1098  CB  GLN A  69      -4.990  52.653   0.919  1.00  8.200          C  
ATOM   1099  CG  GLN A  69      -3.762  53.489   0.611  1.00  8.200          C  
ATOM   1100  CD  GLN A  69      -2.500  52.666   0.594  1.00  8.200          C  
ATOM   1101  OE1 GLN A  69      -2.498  51.526   1.063  1.00  8.200          O  
ATOM   1102  NE2 GLN A  69      -1.426  53.230   0.061  1.00  8.200          N  
ATOM   1103  H   GLN A  69      -5.374  54.162   2.971  1.00  7.200          H  
ATOM   1104  HA  GLN A  69      -6.359  54.177   0.302  1.00  6.960          H  
ATOM   1105 1HB  GLN A  69      -4.789  52.082   1.823  1.00  9.840          H  
ATOM   1106 2HB  GLN A  69      -5.135  51.939   0.111  1.00  9.840          H  
ATOM   1107 1HG  GLN A  69      -3.889  53.934  -0.372  1.00  9.840          H  
ATOM   1108 2HG  GLN A  69      -3.660  54.267   1.354  1.00  9.840          H  
ATOM   1109 1HE2 GLN A  69      -0.561  52.728   0.025  1.00  9.840          H  
ATOM   1110 2HE2 GLN A  69      -1.476  54.160  -0.308  1.00  9.840          H  
ATOM   1111  N   ASP A  70      -7.799  51.830   2.153  1.00  5.890          N  
ATOM   1112  CA  ASP A  70      -8.964  50.931   2.139  1.00  5.850          C  
ATOM   1113  C   ASP A  70     -10.268  51.677   2.433  1.00  5.580          C  
ATOM   1114  O   ASP A  70     -11.349  51.314   1.932  1.00  5.390          O  
ATOM   1115  CB  ASP A  70      -8.790  49.781   3.131  1.00  8.210          C  
ATOM   1116  CG  ASP A  70      -7.696  48.800   2.743  1.00  8.210          C  
ATOM   1117  OD1 ASP A  70      -7.765  48.237   1.670  1.00  8.210          O  
ATOM   1118  OD2 ASP A  70      -6.807  48.605   3.529  1.00  8.210          O  
ATOM   1119  H   ASP A  70      -7.159  51.868   2.961  1.00  7.070          H  
ATOM   1120  HA  ASP A  70      -9.042  50.499   1.141  1.00  7.020          H  
ATOM   1121 1HB  ASP A  70      -8.533  50.197   4.107  1.00  9.850          H  
ATOM   1122 2HB  ASP A  70      -9.726  49.241   3.239  1.00  9.850          H  
ATOM   1123  N   LEU A  71     -10.164  52.735   3.228  1.00  5.650          N  
ATOM   1124  CA  LEU A  71     -11.293  53.538   3.643  1.00  5.540          C  
ATOM   1125  C   LEU A  71     -11.968  54.139   2.435  1.00  5.230          C  
ATOM   1126  O   LEU A  71     -13.201  54.173   2.365  1.00  5.150          O  
ATOM   1127  CB  LEU A  71     -10.789  54.653   4.548  1.00  7.800          C  
ATOM   1128  CG  LEU A  71     -11.742  55.602   5.151  1.00  7.800          C  
ATOM   1129  CD1 LEU A  71     -12.696  54.904   6.067  1.00  7.800          C  
ATOM   1130  CD2 LEU A  71     -10.953  56.599   5.889  1.00  7.800          C  
ATOM   1131  H   LEU A  71      -9.251  52.986   3.616  1.00  6.780          H  
ATOM   1132  HA  LEU A  71     -11.996  52.898   4.163  1.00  6.650          H  
ATOM   1133 1HB  LEU A  71     -10.262  54.209   5.361  1.00  9.360          H  
ATOM   1134 2HB  LEU A  71     -10.093  55.237   3.972  1.00  9.360          H  
ATOM   1135  HG  LEU A  71     -12.320  56.090   4.371  1.00  9.360          H  
ATOM   1136 1HD1 LEU A  71     -13.374  55.640   6.499  1.00  9.360          H  
ATOM   1137 2HD1 LEU A  71     -13.253  54.176   5.515  1.00  9.360          H  
ATOM   1138 3HD1 LEU A  71     -12.141  54.414   6.853  1.00  9.360          H  
ATOM   1139 1HD2 LEU A  71     -11.633  57.289   6.321  1.00  9.360          H  
ATOM   1140 2HD2 LEU A  71     -10.379  56.108   6.662  1.00  9.360          H  
ATOM   1141 3HD2 LEU A  71     -10.282  57.117   5.208  1.00  9.360          H  
ATOM   1142  N   THR A  72     -11.153  54.598   1.480  1.00  5.160          N  
ATOM   1143  CA  THR A  72     -11.627  55.219   0.260  1.00  5.000          C  
ATOM   1144  C   THR A  72     -12.583  54.307  -0.500  1.00  4.830          C  
ATOM   1145  O   THR A  72     -13.668  54.746  -0.892  1.00  4.710          O  
ATOM   1146  CB  THR A  72     -10.441  55.563  -0.667  1.00  7.060          C  
ATOM   1147  OG1 THR A  72      -9.556  56.497  -0.017  1.00  7.060          O  
ATOM   1148  CG2 THR A  72     -10.964  56.185  -1.926  1.00  7.060          C  
ATOM   1149  H   THR A  72     -10.146  54.574   1.647  1.00  6.190          H  
ATOM   1150  HA  THR A  72     -12.155  56.137   0.521  1.00  6.000          H  
ATOM   1151  HB  THR A  72      -9.888  54.651  -0.907  1.00  8.480          H  
ATOM   1152  HG1 THR A  72      -9.093  56.055   0.729  1.00  8.480          H  
ATOM   1153 1HG2 THR A  72     -10.132  56.418  -2.574  1.00  8.480          H  
ATOM   1154 2HG2 THR A  72     -11.627  55.508  -2.444  1.00  8.480          H  
ATOM   1155 3HG2 THR A  72     -11.498  57.088  -1.666  1.00  8.480          H  
ATOM   1156  N   ASP A  73     -12.213  53.036  -0.699  1.00  4.940          N  
ATOM   1157  CA  ASP A  73     -13.100  52.116  -1.407  1.00  4.900          C  
ATOM   1158  C   ASP A  73     -14.396  51.861  -0.647  1.00  4.820          C  
ATOM   1159  O   ASP A  73     -15.461  51.734  -1.266  1.00  4.730          O  
ATOM   1160  CB  ASP A  73     -12.409  50.788  -1.703  1.00  6.880          C  
ATOM   1161  CG  ASP A  73     -11.375  50.862  -2.834  1.00  6.880          C  
ATOM   1162  OD1 ASP A  73     -11.362  51.823  -3.571  1.00  6.880          O  
ATOM   1163  OD2 ASP A  73     -10.631  49.922  -2.970  1.00  6.880          O  
ATOM   1164  H   ASP A  73     -11.297  52.726  -0.389  1.00  5.930          H  
ATOM   1165  HA  ASP A  73     -13.357  52.570  -2.362  1.00  5.880          H  
ATOM   1166 1HB  ASP A  73     -11.898  50.448  -0.795  1.00  8.250          H  
ATOM   1167 2HB  ASP A  73     -13.156  50.037  -1.955  1.00  8.250          H  
ATOM   1168  N   THR A  74     -14.325  51.780   0.683  1.00  4.950          N  
ATOM   1169  CA  THR A  74     -15.534  51.575   1.483  1.00  5.010          C  
ATOM   1170  C   THR A  74     -16.471  52.781   1.375  1.00  4.820          C  
ATOM   1171  O   THR A  74     -17.692  52.612   1.277  1.00  4.790          O  
ATOM   1172  CB  THR A  74     -15.211  51.217   2.929  1.00  6.990          C  
ATOM   1173  OG1 THR A  74     -14.476  49.993   2.924  1.00  6.990          O  
ATOM   1174  CG2 THR A  74     -16.499  50.999   3.718  1.00  6.990          C  
ATOM   1175  H   THR A  74     -13.405  51.824   1.136  1.00  5.940          H  
ATOM   1176  HA  THR A  74     -16.059  50.714   1.075  1.00  6.010          H  
ATOM   1177  HB  THR A  74     -14.613  52.007   3.389  1.00  8.390          H  
ATOM   1178  HG1 THR A  74     -13.560  50.172   2.671  1.00  8.390          H  
ATOM   1179 1HG2 THR A  74     -16.249  50.710   4.737  1.00  8.390          H  
ATOM   1180 2HG2 THR A  74     -17.091  51.903   3.738  1.00  8.390          H  
ATOM   1181 3HG2 THR A  74     -17.072  50.216   3.250  1.00  8.390          H  
ATOM   1182  N   LEU A  75     -15.927  53.998   1.430  1.00  4.780          N  
ATOM   1183  CA  LEU A  75     -16.782  55.165   1.268  1.00  4.740          C  
ATOM   1184  C   LEU A  75     -17.347  55.188  -0.133  1.00  4.570          C  
ATOM   1185  O   LEU A  75     -18.521  55.515  -0.319  1.00  4.610          O  
ATOM   1186  CB  LEU A  75     -16.041  56.470   1.579  1.00  6.650          C  
ATOM   1187  CG  LEU A  75     -16.891  57.805   1.482  1.00  6.650          C  
ATOM   1188  CD1 LEU A  75     -18.114  57.770   2.467  1.00  6.650          C  
ATOM   1189  CD2 LEU A  75     -15.975  58.983   1.813  1.00  6.650          C  
ATOM   1190  H   LEU A  75     -14.919  54.099   1.595  1.00  5.740          H  
ATOM   1191  HA  LEU A  75     -17.631  55.061   1.924  1.00  5.690          H  
ATOM   1192 1HB  LEU A  75     -15.626  56.400   2.583  1.00  7.980          H  
ATOM   1193 2HB  LEU A  75     -15.205  56.553   0.878  1.00  7.980          H  
ATOM   1194  HG  LEU A  75     -17.280  57.922   0.462  1.00  7.980          H  
ATOM   1195 1HD1 LEU A  75     -18.673  58.702   2.378  1.00  7.980          H  
ATOM   1196 2HD1 LEU A  75     -18.777  56.945   2.219  1.00  7.980          H  
ATOM   1197 3HD1 LEU A  75     -17.760  57.661   3.486  1.00  7.980          H  
ATOM   1198 1HD2 LEU A  75     -16.537  59.914   1.735  1.00  7.980          H  
ATOM   1199 2HD2 LEU A  75     -15.603  58.874   2.819  1.00  7.980          H  
ATOM   1200 3HD2 LEU A  75     -15.138  59.005   1.113  1.00  7.980          H  
ATOM   1201  N   ALA A  76     -16.535  54.861  -1.141  1.00  4.500          N  
ATOM   1202  CA  ALA A  76     -17.088  54.830  -2.473  1.00  4.510          C  
ATOM   1203  C   ALA A  76     -18.209  53.800  -2.534  1.00  4.550          C  
ATOM   1204  O   ALA A  76     -19.250  54.089  -3.114  1.00  4.610          O  
ATOM   1205  CB  ALA A  76     -16.025  54.521  -3.490  1.00  6.310          C  
ATOM   1206  H   ALA A  76     -15.545  54.650  -0.983  1.00  5.400          H  
ATOM   1207  HA  ALA A  76     -17.507  55.808  -2.684  1.00  5.410          H  
ATOM   1208 1HB  ALA A  76     -16.451  54.526  -4.490  1.00  7.570          H  
ATOM   1209 2HB  ALA A  76     -15.263  55.280  -3.410  1.00  7.570          H  
ATOM   1210 3HB  ALA A  76     -15.594  53.545  -3.284  1.00  7.570          H  
ATOM   1211  N   THR A  77     -18.045  52.650  -1.852  1.00  4.600          N  
ATOM   1212  CA  THR A  77     -19.051  51.585  -1.822  1.00  4.710          C  
ATOM   1213  C   THR A  77     -20.363  52.130  -1.313  1.00  4.680          C  
ATOM   1214  O   THR A  77     -21.420  51.833  -1.867  1.00  4.770          O  
ATOM   1215  CB  THR A  77     -18.621  50.389  -0.933  1.00  6.550          C  
ATOM   1216  OG1 THR A  77     -17.418  49.795  -1.463  1.00  6.550          O  
ATOM   1217  CG2 THR A  77     -19.747  49.328  -0.868  1.00  6.550          C  
ATOM   1218  H   THR A  77     -17.146  52.471  -1.408  1.00  5.520          H  
ATOM   1219  HA  THR A  77     -19.202  51.223  -2.828  1.00  5.650          H  
ATOM   1220  HB  THR A  77     -18.433  50.725   0.062  1.00  7.860          H  
ATOM   1221  HG1 THR A  77     -16.687  50.454  -1.434  1.00  7.860          H  
ATOM   1222 1HG2 THR A  77     -19.436  48.507  -0.240  1.00  7.860          H  
ATOM   1223 2HG2 THR A  77     -20.654  49.760  -0.449  1.00  7.860          H  
ATOM   1224 3HG2 THR A  77     -19.956  48.957  -1.871  1.00  7.860          H  
ATOM   1225  N   LEU A  78     -20.302  52.927  -0.250  1.00  4.670          N  
ATOM   1226  CA  LEU A  78     -21.491  53.552   0.306  1.00  4.770          C  
ATOM   1227  C   LEU A  78     -22.160  54.376  -0.785  1.00  4.770          C  
ATOM   1228  O   LEU A  78     -23.333  54.202  -1.114  1.00  4.920          O  
ATOM   1229  CB  LEU A  78     -21.074  54.472   1.484  1.00  6.640          C  
ATOM   1230  CG  LEU A  78     -22.170  55.093   2.388  1.00  6.640          C  
ATOM   1231  CD1 LEU A  78     -21.563  55.325   3.751  1.00  6.640          C  
ATOM   1232  CD2 LEU A  78     -22.667  56.442   1.840  1.00  6.640          C  
ATOM   1233  H   LEU A  78     -19.390  53.050   0.203  1.00  5.600          H  
ATOM   1234  HA  LEU A  78     -22.175  52.784   0.643  1.00  5.720          H  
ATOM   1235 1HB  LEU A  78     -20.368  53.946   2.107  1.00  7.970          H  
ATOM   1236 2HB  LEU A  78     -20.541  55.314   1.057  1.00  7.970          H  
ATOM   1237  HG  LEU A  78     -22.996  54.406   2.476  1.00  7.970          H  
ATOM   1238 1HD1 LEU A  78     -22.318  55.726   4.404  1.00  7.970          H  
ATOM   1239 2HD1 LEU A  78     -21.186  54.403   4.172  1.00  7.970          H  
ATOM   1240 3HD1 LEU A  78     -20.745  56.027   3.644  1.00  7.970          H  
ATOM   1241 1HD2 LEU A  78     -23.415  56.859   2.519  1.00  7.970          H  
ATOM   1242 2HD2 LEU A  78     -21.830  57.143   1.758  1.00  7.970          H  
ATOM   1243 3HD2 LEU A  78     -23.117  56.326   0.860  1.00  7.970          H  
ATOM   1244  N   ASP A  79     -21.388  55.247  -1.417  1.00  4.680          N  
ATOM   1245  CA  ASP A  79     -21.926  56.105  -2.459  1.00  4.800          C  
ATOM   1246  C   ASP A  79     -22.469  55.353  -3.681  1.00  4.850          C  
ATOM   1247  O   ASP A  79     -23.484  55.756  -4.250  1.00  5.000          O  
ATOM   1248  CB  ASP A  79     -20.874  57.107  -2.881  1.00  6.670          C  
ATOM   1249  CG  ASP A  79     -20.632  58.241  -1.863  1.00  6.670          C  
ATOM   1250  OD1 ASP A  79     -21.421  58.412  -0.967  1.00  6.670          O  
ATOM   1251  OD2 ASP A  79     -19.658  58.935  -2.015  1.00  6.670          O  
ATOM   1252  H   ASP A  79     -20.405  55.341  -1.131  1.00  5.620          H  
ATOM   1253  HA  ASP A  79     -22.752  56.659  -2.021  1.00  5.760          H  
ATOM   1254 1HB  ASP A  79     -19.954  56.557  -2.965  1.00  8.010          H  
ATOM   1255 2HB  ASP A  79     -21.103  57.514  -3.857  1.00  8.010          H  
ATOM   1256  N   LYS A  80     -21.853  54.213  -4.034  1.00  4.830          N  
ATOM   1257  CA  LYS A  80     -22.222  53.392  -5.204  1.00  4.990          C  
ATOM   1258  C   LYS A  80     -23.662  52.920  -5.210  1.00  5.080          C  
ATOM   1259  O   LYS A  80     -24.166  52.530  -6.269  1.00  5.250          O  
ATOM   1260  CB  LYS A  80     -21.373  52.108  -5.326  1.00  6.920          C  
ATOM   1261  CG  LYS A  80     -19.887  52.248  -5.690  1.00  6.920          C  
ATOM   1262  CD  LYS A  80     -19.228  50.888  -5.779  1.00  6.920          C  
ATOM   1263  CE  LYS A  80     -17.732  51.026  -5.920  1.00  6.920          C  
ATOM   1264  NZ  LYS A  80     -17.046  49.696  -6.053  1.00  6.920          N  
ATOM   1265  H   LYS A  80     -21.015  53.963  -3.504  1.00  5.800          H  
ATOM   1266  HA  LYS A  80     -22.098  53.987  -6.086  1.00  5.990          H  
ATOM   1267 1HB  LYS A  80     -21.420  51.570  -4.381  1.00  8.310          H  
ATOM   1268 2HB  LYS A  80     -21.824  51.462  -6.077  1.00  8.310          H  
ATOM   1269 1HG  LYS A  80     -19.762  52.726  -6.640  1.00  8.310          H  
ATOM   1270 2HG  LYS A  80     -19.370  52.817  -4.986  1.00  8.310          H  
ATOM   1271 1HD  LYS A  80     -19.469  50.284  -4.910  1.00  8.310          H  
ATOM   1272 2HD  LYS A  80     -19.609  50.383  -6.667  1.00  8.310          H  
ATOM   1273 1HE  LYS A  80     -17.525  51.632  -6.774  1.00  8.310          H  
ATOM   1274 2HE  LYS A  80     -17.342  51.536  -5.034  1.00  8.310          H  
ATOM   1275 1HZ  LYS A  80     -16.047  49.843  -6.142  1.00  8.310          H  
ATOM   1276 2HZ  LYS A  80     -17.234  49.139  -5.233  1.00  8.310          H  
ATOM   1277 3HZ  LYS A  80     -17.386  49.208  -6.871  1.00  8.310          H  
ATOM   1278  N   ILE A  81     -24.272  52.884  -4.025  1.00  5.030          N  
ATOM   1279  CA  ILE A  81     -25.627  52.427  -3.774  1.00  5.170          C  
ATOM   1280  C   ILE A  81     -26.691  53.389  -4.316  1.00  5.290          C  
ATOM   1281  O   ILE A  81     -27.744  52.947  -4.785  1.00  5.520          O  
ATOM   1282  CB  ILE A  81     -25.821  52.231  -2.250  1.00  7.180          C  
ATOM   1283  CG1 ILE A  81     -24.903  51.069  -1.765  1.00  7.180          C  
ATOM   1284  CG2 ILE A  81     -27.299  51.919  -1.929  1.00  7.180          C  
ATOM   1285  CD1 ILE A  81     -24.736  50.971  -0.244  1.00  7.180          C  
ATOM   1286  H   ILE A  81     -23.768  53.270  -3.215  1.00  6.040          H  
ATOM   1287  HA  ILE A  81     -25.757  51.466  -4.264  1.00  6.200          H  
ATOM   1288  HB  ILE A  81     -25.524  53.137  -1.724  1.00  8.620          H  
ATOM   1289 1HG1 ILE A  81     -25.313  50.126  -2.119  1.00  8.620          H  
ATOM   1290 2HG1 ILE A  81     -23.910  51.202  -2.198  1.00  8.620          H  
ATOM   1291 1HG2 ILE A  81     -27.423  51.785  -0.864  1.00  8.620          H  
ATOM   1292 2HG2 ILE A  81     -27.941  52.744  -2.246  1.00  8.620          H  
ATOM   1293 3HG2 ILE A  81     -27.601  51.008  -2.449  1.00  8.620          H  
ATOM   1294 1HD1 ILE A  81     -24.075  50.137  -0.013  1.00  8.620          H  
ATOM   1295 2HD1 ILE A  81     -24.298  51.896   0.124  1.00  8.620          H  
ATOM   1296 3HD1 ILE A  81     -25.689  50.808   0.239  1.00  8.620          H  
ATOM   1297  N   ASP A  82     -26.470  54.689  -4.109  1.00  5.260          N  
ATOM   1298  CA  ASP A  82     -27.423  55.754  -4.408  1.00  5.520          C  
ATOM   1299  C   ASP A  82     -27.098  56.457  -5.759  1.00  5.910          C  
ATOM   1300  O   ASP A  82     -26.124  56.062  -6.390  1.00  5.730          O  
ATOM   1301  CB  ASP A  82     -27.325  56.668  -3.229  1.00  7.620          C  
ATOM   1302  CG  ASP A  82     -27.707  56.023  -1.923  1.00  7.620          C  
ATOM   1303  OD1 ASP A  82     -28.713  55.339  -1.843  1.00  7.620          O  
ATOM   1304  OD2 ASP A  82     -26.948  56.185  -0.976  1.00  7.620          O  
ATOM   1305  H   ASP A  82     -25.545  54.975  -3.781  1.00  6.310          H  
ATOM   1306  HA  ASP A  82     -28.416  55.313  -4.459  1.00  6.620          H  
ATOM   1307 1HB  ASP A  82     -26.309  57.046  -3.154  1.00  9.150          H  
ATOM   1308 2HB  ASP A  82     -27.969  57.455  -3.356  1.00  9.150          H  
ATOM   1309  N   ARG A  83     -27.855  57.489  -6.288  1.00  6.620          N  
ATOM   1310  CA  ARG A  83     -29.012  58.340  -5.867  1.00  7.600          C  
ATOM   1311  C   ARG A  83     -28.651  59.414  -4.823  1.00  7.850          C  
ATOM   1312  O   ARG A  83     -29.403  59.643  -3.875  1.00  8.610          O  
ATOM   1313  CB  ARG A  83     -30.170  57.503  -5.305  1.00 10.250          C  
ATOM   1314  CG  ARG A  83     -30.774  56.448  -6.230  1.00 10.250          C  
ATOM   1315  CD  ARG A  83     -31.835  55.677  -5.503  1.00 10.250          C  
ATOM   1316  NE  ARG A  83     -32.448  54.592  -6.303  1.00 10.250          N  
ATOM   1317  CZ  ARG A  83     -33.207  53.587  -5.797  1.00 10.250          C  
ATOM   1318  NH1 ARG A  83     -33.444  53.491  -4.500  1.00 10.250          N  
ATOM   1319  NH2 ARG A  83     -33.700  52.699  -6.633  1.00 10.250          N  
ATOM   1320  H   ARG A  83     -27.476  57.814  -7.180  1.00  7.940          H  
ATOM   1321  HA  ARG A  83     -29.376  58.853  -6.757  1.00  9.120          H  
ATOM   1322 1HB  ARG A  83     -29.926  57.040  -4.370  1.00 12.300          H  
ATOM   1323 2HB  ARG A  83     -30.992  58.188  -5.094  1.00 12.300          H  
ATOM   1324 1HG  ARG A  83     -31.220  56.937  -7.100  1.00 12.300          H  
ATOM   1325 2HG  ARG A  83     -30.001  55.753  -6.553  1.00 12.300          H  
ATOM   1326 1HD  ARG A  83     -31.380  55.231  -4.616  1.00 12.300          H  
ATOM   1327 2HD  ARG A  83     -32.623  56.363  -5.199  1.00 12.300          H  
ATOM   1328  HE  ARG A  83     -32.317  54.580  -7.332  1.00 12.300          H  
ATOM   1329 1HH1 ARG A  83     -33.062  54.169  -3.860  1.00 12.300          H  
ATOM   1330 2HH1 ARG A  83     -34.004  52.725  -4.145  1.00 12.300          H  
ATOM   1331 1HH2 ARG A  83     -33.488  52.801  -7.641  1.00 12.300          H  
ATOM   1332 2HH2 ARG A  83     -34.260  51.933  -6.301  1.00 12.300          H  
ATOM   1333  N   ILE A  84     -27.484  60.038  -5.019  1.00  7.340          N  
ATOM   1334  CA  ILE A  84     -26.907  61.098  -4.168  1.00  7.690          C  
ATOM   1335  C   ILE A  84     -26.325  62.367  -4.808  1.00  7.800          C  
ATOM   1336  O   ILE A  84     -25.248  62.807  -4.381  1.00  8.070          O  
ATOM   1337  CB  ILE A  84     -25.848  60.510  -3.238  1.00 10.630          C  
ATOM   1338  CG1 ILE A  84     -24.858  59.705  -4.113  1.00 10.630          C  
ATOM   1339  CG2 ILE A  84     -26.447  59.835  -2.040  1.00 10.630          C  
ATOM   1340  CD1 ILE A  84     -23.639  59.252  -3.439  1.00 10.630          C  
ATOM   1341  H   ILE A  84     -26.983  59.767  -5.878  1.00  8.810          H  
ATOM   1342  HA  ILE A  84     -27.719  61.440  -3.527  1.00  9.230          H  
ATOM   1343  HB  ILE A  84     -25.279  61.297  -2.850  1.00 12.750          H  
ATOM   1344 1HG1 ILE A  84     -25.367  58.825  -4.496  1.00 12.750          H  
ATOM   1345 2HG1 ILE A  84     -24.557  60.326  -4.957  1.00 12.750          H  
ATOM   1346 1HG2 ILE A  84     -25.666  59.475  -1.375  1.00 12.750          H  
ATOM   1347 2HG2 ILE A  84     -27.060  60.562  -1.505  1.00 12.750          H  
ATOM   1348 3HG2 ILE A  84     -27.048  59.051  -2.322  1.00 12.750          H  
ATOM   1349 1HD1 ILE A  84     -23.042  58.705  -4.158  1.00 12.750          H  
ATOM   1350 2HD1 ILE A  84     -23.068  60.093  -3.066  1.00 12.750          H  
ATOM   1351 3HD1 ILE A  84     -23.893  58.600  -2.612  1.00 12.750          H  
ATOM   1352  N   LYS A  85     -27.002  62.992  -5.768  1.00  7.840          N  
ATOM   1353  CA  LYS A  85     -26.441  64.208  -6.380  1.00  7.840          C  
ATOM   1354  C   LYS A  85     -25.893  65.209  -5.343  1.00  8.170          C  
ATOM   1355  O   LYS A  85     -24.855  65.841  -5.573  1.00  8.220          O  
ATOM   1356  CB  LYS A  85     -27.473  64.925  -7.251  1.00 10.980          C  
ATOM   1357  CG  LYS A  85     -26.926  66.197  -7.938  1.00 10.980          C  
ATOM   1358  CD  LYS A  85     -27.956  66.848  -8.849  1.00 10.980          C  
ATOM   1359  CE  LYS A  85     -27.406  68.140  -9.468  1.00 10.980          C  
ATOM   1360  NZ  LYS A  85     -28.400  68.800 -10.369  1.00 10.980          N  
ATOM   1361  H   LYS A  85     -27.882  62.613  -6.101  1.00  9.410          H  
ATOM   1362  HA  LYS A  85     -25.613  63.901  -7.018  1.00  9.410          H  
ATOM   1363 1HB  LYS A  85     -27.837  64.239  -8.021  1.00 13.170          H  
ATOM   1364 2HB  LYS A  85     -28.326  65.215  -6.632  1.00 13.170          H  
ATOM   1365 1HG  LYS A  85     -26.637  66.928  -7.181  1.00 13.170          H  
ATOM   1366 2HG  LYS A  85     -26.041  65.936  -8.521  1.00 13.170          H  
ATOM   1367 1HD  LYS A  85     -28.226  66.153  -9.650  1.00 13.170          H  
ATOM   1368 2HD  LYS A  85     -28.854  67.080  -8.274  1.00 13.170          H  
ATOM   1369 1HE  LYS A  85     -27.141  68.831  -8.667  1.00 13.170          H  
ATOM   1370 2HE  LYS A  85     -26.509  67.905 -10.043  1.00 13.170          H  
ATOM   1371 1HZ  LYS A  85     -28.000  69.644 -10.754  1.00 13.170          H  
ATOM   1372 2HZ  LYS A  85     -28.642  68.168 -11.122  1.00 13.170          H  
ATOM   1373 3HZ  LYS A  85     -29.232  69.033  -9.844  1.00 13.170          H  
ATOM   1374  N   GLU A  86     -26.602  65.394  -4.229  1.00  8.660          N  
ATOM   1375  CA  GLU A  86     -26.173  66.327  -3.196  1.00  9.050          C  
ATOM   1376  C   GLU A  86     -24.809  65.971  -2.576  1.00  8.930          C  
ATOM   1377  O   GLU A  86     -24.058  66.866  -2.163  1.00  9.120          O  
ATOM   1378  CB  GLU A  86     -27.240  66.402  -2.105  1.00 12.510          C  
ATOM   1379  CG  GLU A  86     -28.568  67.009  -2.573  1.00 12.510          C  
ATOM   1380  CD  GLU A  86     -29.468  66.015  -3.274  1.00 12.510          C  
ATOM   1381  OE1 GLU A  86     -29.069  64.872  -3.417  1.00 12.510          O  
ATOM   1382  OE2 GLU A  86     -30.540  66.393  -3.672  1.00 12.510          O  
ATOM   1383  H   GLU A  86     -27.474  64.875  -4.091  1.00 10.390          H  
ATOM   1384  HA  GLU A  86     -26.084  67.312  -3.656  1.00 10.860          H  
ATOM   1385 1HB  GLU A  86     -27.434  65.400  -1.720  1.00 15.020          H  
ATOM   1386 2HB  GLU A  86     -26.866  67.002  -1.276  1.00 15.020          H  
ATOM   1387 1HG  GLU A  86     -29.095  67.416  -1.711  1.00 15.020          H  
ATOM   1388 2HG  GLU A  86     -28.352  67.832  -3.254  1.00 15.020          H  
ATOM   1389  N   GLU A  87     -24.480  64.676  -2.502  1.00  8.820          N  
ATOM   1390  CA  GLU A  87     -23.222  64.261  -1.903  1.00  9.020          C  
ATOM   1391  C   GLU A  87     -22.114  64.501  -2.916  1.00  8.660          C  
ATOM   1392  O   GLU A  87     -20.970  64.770  -2.534  1.00  8.920          O  
ATOM   1393  CB  GLU A  87     -23.246  62.799  -1.492  1.00 12.550          C  
ATOM   1394  CG  GLU A  87     -24.297  62.442  -0.412  1.00 12.550          C  
ATOM   1395  CD  GLU A  87     -24.113  63.131   0.912  1.00 12.550          C  
ATOM   1396  OE1 GLU A  87     -23.017  63.162   1.410  1.00 12.550          O  
ATOM   1397  OE2 GLU A  87     -25.085  63.631   1.429  1.00 12.550          O  
ATOM   1398  H   GLU A  87     -25.107  63.964  -2.874  1.00 10.580          H  
ATOM   1399  HA  GLU A  87     -23.031  64.868  -1.018  1.00 10.820          H  
ATOM   1400 1HB  GLU A  87     -23.393  62.206  -2.365  1.00 15.060          H  
ATOM   1401 2HB  GLU A  87     -22.270  62.528  -1.089  1.00 15.060          H  
ATOM   1402 1HG  GLU A  87     -25.282  62.701  -0.797  1.00 15.060          H  
ATOM   1403 2HG  GLU A  87     -24.272  61.364  -0.255  1.00 15.060          H  
ATOM   1404  N   THR A  88     -22.449  64.382  -4.212  1.00  8.270          N  
ATOM   1405  CA  THR A  88     -21.473  64.636  -5.263  1.00  8.160          C  
ATOM   1406  C   THR A  88     -21.120  66.129  -5.240  1.00  7.970          C  
ATOM   1407  O   THR A  88     -19.966  66.506  -5.472  1.00  8.020          O  
ATOM   1408  CB  THR A  88     -21.976  64.161  -6.651  1.00 11.470          C  
ATOM   1409  OG1 THR A  88     -23.216  64.773  -6.966  1.00 11.470          O  
ATOM   1410  CG2 THR A  88     -22.168  62.645  -6.652  1.00 11.470          C  
ATOM   1411  H   THR A  88     -23.408  64.094  -4.447  1.00  9.920          H  
ATOM   1412  HA  THR A  88     -20.566  64.075  -5.038  1.00  9.790          H  
ATOM   1413  HB  THR A  88     -21.259  64.434  -7.402  1.00 13.760          H  
ATOM   1414  HG1 THR A  88     -23.137  65.729  -6.953  1.00 13.760          H  
ATOM   1415 1HG2 THR A  88     -22.522  62.321  -7.628  1.00 13.760          H  
ATOM   1416 2HG2 THR A  88     -21.223  62.159  -6.426  1.00 13.760          H  
ATOM   1417 3HG2 THR A  88     -22.906  62.375  -5.895  1.00 13.760          H  
ATOM   1418  N   VAL A  89     -22.101  66.970  -4.882  1.00  7.990          N  
ATOM   1419  CA  VAL A  89     -21.846  68.399  -4.723  1.00  8.040          C  
ATOM   1420  C   VAL A  89     -20.886  68.597  -3.552  1.00  7.900          C  
ATOM   1421  O   VAL A  89     -19.923  69.353  -3.676  1.00  8.110          O  
ATOM   1422  CB  VAL A  89     -23.133  69.223  -4.490  1.00 11.240          C  
ATOM   1423  CG1 VAL A  89     -22.760  70.682  -4.142  1.00 11.240          C  
ATOM   1424  CG2 VAL A  89     -24.015  69.189  -5.742  1.00 11.240          C  
ATOM   1425  H   VAL A  89     -23.043  66.577  -4.779  1.00  9.590          H  
ATOM   1426  HA  VAL A  89     -21.361  68.773  -5.618  1.00  9.650          H  
ATOM   1427  HB  VAL A  89     -23.678  68.807  -3.650  1.00 13.480          H  
ATOM   1428 1HG1 VAL A  89     -23.671  71.253  -3.972  1.00 13.480          H  
ATOM   1429 2HG1 VAL A  89     -22.150  70.719  -3.239  1.00 13.480          H  
ATOM   1430 3HG1 VAL A  89     -22.205  71.119  -4.970  1.00 13.480          H  
ATOM   1431 1HG2 VAL A  89     -24.923  69.764  -5.564  1.00 13.480          H  
ATOM   1432 2HG2 VAL A  89     -23.481  69.618  -6.575  1.00 13.480          H  
ATOM   1433 3HG2 VAL A  89     -24.281  68.168  -5.976  1.00 13.480          H  
ATOM   1434  N   GLN A  90     -21.125  67.917  -2.422  1.00  7.740          N  
ATOM   1435  CA  GLN A  90     -20.218  68.061  -1.285  1.00  7.850          C  
ATOM   1436  C   GLN A  90     -18.798  67.605  -1.632  1.00  7.760          C  
ATOM   1437  O   GLN A  90     -17.828  68.205  -1.159  1.00  8.040          O  
ATOM   1438  CB  GLN A  90     -20.703  67.273  -0.078  1.00 10.950          C  
ATOM   1439  CG  GLN A  90     -21.946  67.814   0.575  1.00 10.950          C  
ATOM   1440  CD  GLN A  90     -22.359  66.940   1.730  1.00 10.950          C  
ATOM   1441  OE1 GLN A  90     -21.494  66.500   2.496  1.00 10.950          O  
ATOM   1442  NE2 GLN A  90     -23.648  66.672   1.862  1.00 10.950          N  
ATOM   1443  H   GLN A  90     -21.971  67.344  -2.347  1.00  9.290          H  
ATOM   1444  HA  GLN A  90     -20.179  69.112  -1.013  1.00  9.420          H  
ATOM   1445 1HB  GLN A  90     -20.908  66.248  -0.378  1.00 13.140          H  
ATOM   1446 2HB  GLN A  90     -19.913  67.241   0.669  1.00 13.140          H  
ATOM   1447 1HG  GLN A  90     -21.754  68.824   0.938  1.00 13.140          H  
ATOM   1448 2HG  GLN A  90     -22.751  67.821  -0.156  1.00 13.140          H  
ATOM   1449 1HE2 GLN A  90     -23.966  66.067   2.600  1.00 13.140          H  
ATOM   1450 2HE2 GLN A  90     -24.314  67.047   1.220  1.00 13.140          H  
ATOM   1451  N   LEU A  91     -18.664  66.536  -2.433  1.00  7.610          N  
ATOM   1452  CA  LEU A  91     -17.342  66.079  -2.845  1.00  7.860          C  
ATOM   1453  C   LEU A  91     -16.677  67.212  -3.612  1.00  7.880          C  
ATOM   1454  O   LEU A  91     -15.513  67.531  -3.357  1.00  8.180          O  
ATOM   1455  CB  LEU A  91     -17.407  64.796  -3.699  1.00 10.900          C  
ATOM   1456  CG  LEU A  91     -16.016  64.106  -4.029  1.00 10.900          C  
ATOM   1457  CD1 LEU A  91     -16.217  62.639  -4.223  1.00 10.900          C  
ATOM   1458  CD2 LEU A  91     -15.411  64.646  -5.305  1.00 10.900          C  
ATOM   1459  H   LEU A  91     -19.503  66.019  -2.714  1.00  9.130          H  
ATOM   1460  HA  LEU A  91     -16.752  65.869  -1.955  1.00  9.430          H  
ATOM   1461 1HB  LEU A  91     -18.041  64.075  -3.186  1.00 13.080          H  
ATOM   1462 2HB  LEU A  91     -17.887  65.048  -4.640  1.00 13.080          H  
ATOM   1463  HG  LEU A  91     -15.337  64.265  -3.198  1.00 13.080          H  
ATOM   1464 1HD1 LEU A  91     -15.254  62.168  -4.441  1.00 13.080          H  
ATOM   1465 2HD1 LEU A  91     -16.641  62.199  -3.319  1.00 13.080          H  
ATOM   1466 3HD1 LEU A  91     -16.896  62.484  -5.057  1.00 13.080          H  
ATOM   1467 1HD2 LEU A  91     -14.468  64.146  -5.485  1.00 13.080          H  
ATOM   1468 2HD2 LEU A  91     -16.084  64.451  -6.116  1.00 13.080          H  
ATOM   1469 3HD2 LEU A  91     -15.238  65.688  -5.243  1.00 13.080          H  
ATOM   1470  N   ARG A  92     -17.408  67.814  -4.562  1.00  7.750          N  
ATOM   1471  CA  ARG A  92     -16.892  68.919  -5.363  1.00  8.020          C  
ATOM   1472  C   ARG A  92     -16.393  70.052  -4.466  1.00  8.030          C  
ATOM   1473  O   ARG A  92     -15.334  70.646  -4.722  1.00  8.380          O  
ATOM   1474  CB  ARG A  92     -17.975  69.458  -6.291  1.00 11.120          C  
ATOM   1475  CG  ARG A  92     -17.551  70.545  -7.263  1.00 11.120          C  
ATOM   1476  CD  ARG A  92     -18.690  71.018  -8.040  1.00 11.120          C  
ATOM   1477  NE  ARG A  92     -19.658  71.753  -7.224  1.00 11.120          N  
ATOM   1478  CZ  ARG A  92     -19.586  73.072  -6.921  1.00 11.120          C  
ATOM   1479  NH1 ARG A  92     -18.598  73.821  -7.378  1.00 11.120          N  
ATOM   1480  NH2 ARG A  92     -20.521  73.624  -6.166  1.00 11.120          N  
ATOM   1481  H   ARG A  92     -18.354  67.464  -4.752  1.00  9.300          H  
ATOM   1482  HA  ARG A  92     -16.063  68.550  -5.953  1.00  9.620          H  
ATOM   1483 1HB  ARG A  92     -18.425  68.646  -6.851  1.00 13.340          H  
ATOM   1484 2HB  ARG A  92     -18.758  69.889  -5.696  1.00 13.340          H  
ATOM   1485 1HG  ARG A  92     -17.126  71.385  -6.716  1.00 13.340          H  
ATOM   1486 2HG  ARG A  92     -16.824  70.163  -7.958  1.00 13.340          H  
ATOM   1487 1HD  ARG A  92     -18.329  71.666  -8.819  1.00 13.340          H  
ATOM   1488 2HD  ARG A  92     -19.196  70.166  -8.486  1.00 13.340          H  
ATOM   1489  HE  ARG A  92     -20.427  71.227  -6.820  1.00 13.340          H  
ATOM   1490 1HH1 ARG A  92     -17.878  73.420  -7.957  1.00 13.340          H  
ATOM   1491 2HH1 ARG A  92     -18.561  74.805  -7.148  1.00 13.340          H  
ATOM   1492 1HH2 ARG A  92     -21.286  73.067  -5.817  1.00 13.340          H  
ATOM   1493 2HH2 ARG A  92     -20.475  74.607  -5.940  1.00 13.340          H  
ATOM   1494  N   GLN A  93     -17.174  70.364  -3.425  1.00  7.810          N  
ATOM   1495  CA  GLN A  93     -16.802  71.414  -2.491  1.00  7.970          C  
ATOM   1496  C   GLN A  93     -15.495  71.046  -1.790  1.00  7.980          C  
ATOM   1497  O   GLN A  93     -14.618  71.892  -1.648  1.00  8.130          O  
ATOM   1498  CB  GLN A  93     -17.909  71.621  -1.455  1.00 11.090          C  
ATOM   1499  CG  GLN A  93     -19.189  72.234  -2.005  1.00 11.090          C  
ATOM   1500  CD  GLN A  93     -20.310  72.220  -0.982  1.00 11.090          C  
ATOM   1501  OE1 GLN A  93     -20.229  71.494   0.016  1.00 11.090          O  
ATOM   1502  NE2 GLN A  93     -21.349  73.012  -1.212  1.00 11.090          N  
ATOM   1503  H   GLN A  93     -18.068  69.872  -3.324  1.00  9.370          H  
ATOM   1504  HA  GLN A  93     -16.651  72.338  -3.045  1.00  9.560          H  
ATOM   1505 1HB  GLN A  93     -18.158  70.671  -1.003  1.00 13.310          H  
ATOM   1506 2HB  GLN A  93     -17.542  72.268  -0.661  1.00 13.310          H  
ATOM   1507 1HG  GLN A  93     -18.990  73.267  -2.279  1.00 13.310          H  
ATOM   1508 2HG  GLN A  93     -19.507  71.676  -2.878  1.00 13.310          H  
ATOM   1509 1HE2 GLN A  93     -22.112  73.037  -0.564  1.00 13.310          H  
ATOM   1510 2HE2 GLN A  93     -21.374  73.590  -2.026  1.00 13.310          H  
ATOM   1511  N   LYS A  94     -15.330  69.774  -1.389  1.00  7.980          N  
ATOM   1512  CA  LYS A  94     -14.062  69.354  -0.791  1.00  8.270          C  
ATOM   1513  C   LYS A  94     -12.906  69.437  -1.809  1.00  8.350          C  
ATOM   1514  O   LYS A  94     -11.819  69.892  -1.472  1.00  8.860          O  
ATOM   1515  CB  LYS A  94     -14.137  67.950  -0.173  1.00 11.460          C  
ATOM   1516  CG  LYS A  94     -14.951  67.807   1.134  1.00 11.460          C  
ATOM   1517  CD  LYS A  94     -14.865  66.340   1.666  1.00 11.460          C  
ATOM   1518  CE  LYS A  94     -15.660  66.106   2.992  1.00 11.460          C  
ATOM   1519  NZ  LYS A  94     -15.513  64.664   3.487  1.00 11.460          N  
ATOM   1520  H   LYS A  94     -16.121  69.123  -1.460  1.00  9.580          H  
ATOM   1521  HA  LYS A  94     -13.829  70.047   0.015  1.00  9.920          H  
ATOM   1522 1HB  LYS A  94     -14.610  67.289  -0.893  1.00 13.750          H  
ATOM   1523 2HB  LYS A  94     -13.131  67.577   0.012  1.00 13.750          H  
ATOM   1524 1HG  LYS A  94     -14.557  68.493   1.885  1.00 13.750          H  
ATOM   1525 2HG  LYS A  94     -15.994  68.064   0.936  1.00 13.750          H  
ATOM   1526 1HD  LYS A  94     -15.248  65.661   0.901  1.00 13.750          H  
ATOM   1527 2HD  LYS A  94     -13.814  66.088   1.847  1.00 13.750          H  
ATOM   1528 1HE  LYS A  94     -15.290  66.782   3.761  1.00 13.750          H  
ATOM   1529 2HE  LYS A  94     -16.717  66.311   2.816  1.00 13.750          H  
ATOM   1530 1HZ  LYS A  94     -16.031  64.462   4.372  1.00 13.750          H  
ATOM   1531 2HZ  LYS A  94     -15.854  64.031   2.789  1.00 13.750          H  
ATOM   1532 3HZ  LYS A  94     -14.533  64.470   3.663  1.00 13.750          H  
ATOM   1533  N   VAL A  95     -13.137  69.099  -3.082  1.00  8.000          N  
ATOM   1534  CA  VAL A  95     -12.042  69.153  -4.068  1.00  7.980          C  
ATOM   1535  C   VAL A  95     -11.465  70.562  -4.135  1.00  7.830          C  
ATOM   1536  O   VAL A  95     -10.251  70.749  -4.206  1.00  7.940          O  
ATOM   1537  CB  VAL A  95     -12.501  68.766  -5.497  1.00 11.180          C  
ATOM   1538  CG1 VAL A  95     -11.400  69.036  -6.511  1.00 11.180          C  
ATOM   1539  CG2 VAL A  95     -12.852  67.320  -5.556  1.00 11.180          C  
ATOM   1540  H   VAL A  95     -14.055  68.713  -3.317  1.00  9.600          H  
ATOM   1541  HA  VAL A  95     -11.271  68.455  -3.767  1.00  9.580          H  
ATOM   1542  HB  VAL A  95     -13.364  69.368  -5.765  1.00 13.420          H  
ATOM   1543 1HG1 VAL A  95     -11.778  68.751  -7.466  1.00 13.420          H  
ATOM   1544 2HG1 VAL A  95     -11.120  70.088  -6.537  1.00 13.420          H  
ATOM   1545 3HG1 VAL A  95     -10.522  68.433  -6.263  1.00 13.420          H  
ATOM   1546 1HG2 VAL A  95     -13.183  67.051  -6.549  1.00 13.420          H  
ATOM   1547 2HG2 VAL A  95     -11.982  66.716  -5.293  1.00 13.420          H  
ATOM   1548 3HG2 VAL A  95     -13.635  67.155  -4.863  1.00 13.420          H  
ATOM   1549  N   ALA A  96     -12.353  71.548  -4.146  1.00  7.680          N  
ATOM   1550  CA  ALA A  96     -12.035  72.974  -4.204  1.00  7.660          C  
ATOM   1551  C   ALA A  96     -11.265  73.538  -2.982  1.00  7.620          C  
ATOM   1552  O   ALA A  96     -10.761  74.662  -3.039  1.00  7.710          O  
ATOM   1553  CB  ALA A  96     -13.326  73.756  -4.362  1.00 10.730          C  
ATOM   1554  H   ALA A  96     -13.345  71.272  -4.147  1.00  9.220          H  
ATOM   1555  HA  ALA A  96     -11.412  73.130  -5.084  1.00  9.190          H  
ATOM   1556 1HB  ALA A  96     -13.104  74.816  -4.464  1.00 12.880          H  
ATOM   1557 2HB  ALA A  96     -13.855  73.404  -5.246  1.00 12.880          H  
ATOM   1558 3HB  ALA A  96     -13.945  73.595  -3.479  1.00 12.880          H  
ATOM   1559  N   GLU A  97     -11.274  72.813  -1.860  1.00  7.560          N  
ATOM   1560  CA  GLU A  97     -10.675  73.239  -0.591  1.00  7.590          C  
ATOM   1561  C   GLU A  97      -9.176  72.978  -0.446  1.00  7.580          C  
ATOM   1562  O   GLU A  97      -8.501  72.488  -1.351  1.00  7.220          O  
ATOM   1563  CB  GLU A  97     -11.444  72.609   0.583  1.00 10.610          C  
ATOM   1564  CG  GLU A  97     -12.788  73.261   0.878  1.00 10.610          C  
ATOM   1565  CD  GLU A  97     -12.623  74.634   1.468  1.00 10.610          C  
ATOM   1566  OE1 GLU A  97     -11.785  74.773   2.330  1.00 10.610          O  
ATOM   1567  OE2 GLU A  97     -13.317  75.536   1.073  1.00 10.610          O  
ATOM   1568  H   GLU A  97     -11.653  71.870  -1.888  1.00  9.070          H  
ATOM   1569  HA  GLU A  97     -10.817  74.313  -0.513  1.00  9.110          H  
ATOM   1570 1HB  GLU A  97     -11.646  71.575   0.355  1.00 12.740          H  
ATOM   1571 2HB  GLU A  97     -10.850  72.628   1.488  1.00 12.740          H  
ATOM   1572 1HG  GLU A  97     -13.341  73.347  -0.053  1.00 12.740          H  
ATOM   1573 2HG  GLU A  97     -13.359  72.627   1.554  1.00 12.740          H  
ATOM   1574  N   ALA A  98      -8.652  73.355   0.720  1.00  8.060          N  
ATOM   1575  CA  ALA A  98      -7.242  73.212   1.030  1.00  8.280          C  
ATOM   1576  C   ALA A  98      -6.855  71.738   0.816  1.00  8.140          C  
ATOM   1577  O   ALA A  98      -7.700  70.862   1.039  1.00  7.850          O  
ATOM   1578  CB  ALA A  98      -6.994  73.648   2.471  1.00 11.500          C  
ATOM   1579  H   ALA A  98      -9.270  73.779   1.406  1.00  9.670          H  
ATOM   1580  HA  ALA A  98      -6.689  73.844   0.349  1.00  9.940          H  
ATOM   1581 1HB  ALA A  98      -5.957  73.565   2.742  1.00 13.800          H  
ATOM   1582 2HB  ALA A  98      -7.304  74.688   2.585  1.00 13.800          H  
ATOM   1583 3HB  ALA A  98      -7.585  73.021   3.139  1.00 13.800          H  
ATOM   1584  N   PRO A  99      -5.576  71.429   0.483  1.00  8.460          N  
ATOM   1585  CA  PRO A  99      -5.068  70.118   0.102  1.00  8.480          C  
ATOM   1586  C   PRO A  99      -5.537  68.921   0.921  1.00  8.210          C  
ATOM   1587  O   PRO A  99      -5.655  67.824   0.379  1.00  7.830          O  
ATOM   1588  CB  PRO A  99      -3.555  70.303   0.248  1.00 12.720          C  
ATOM   1589  CG  PRO A  99      -3.323  71.754  -0.063  1.00 12.720          C  
ATOM   1590  CD  PRO A  99      -4.503  72.475   0.530  1.00 12.720          C  
ATOM   1591  HA  PRO A  99      -5.301  69.980  -0.955  1.00 10.180          H  
ATOM   1592 1HB  PRO A  99      -3.235  70.027   1.267  1.00 15.260          H  
ATOM   1593 2HB  PRO A  99      -3.028  69.629  -0.443  1.00 15.260          H  
ATOM   1594 1HG  PRO A  99      -2.361  72.084   0.363  1.00 15.260          H  
ATOM   1595 2HG  PRO A  99      -3.248  71.894  -1.155  1.00 15.260          H  
ATOM   1596 1HD  PRO A  99      -4.268  72.772   1.556  1.00 15.260          H  
ATOM   1597 2HD  PRO A  99      -4.711  73.327  -0.120  1.00 15.260          H  
ATOM   1598  N   GLU A 100      -5.788  69.063   2.216  1.00  8.490          N  
ATOM   1599  CA  GLU A 100      -6.227  67.881   2.948  1.00  8.380          C  
ATOM   1600  C   GLU A 100      -7.583  67.377   2.448  1.00  7.920          C  
ATOM   1601  O   GLU A 100      -7.803  66.165   2.330  1.00  7.850          O  
ATOM   1602  CB  GLU A 100      -6.326  68.181   4.437  1.00 11.780          C  
ATOM   1603  CG  GLU A 100      -4.997  68.400   5.131  1.00 11.780          C  
ATOM   1604  CD  GLU A 100      -5.171  68.706   6.580  1.00 11.780          C  
ATOM   1605  OE1 GLU A 100      -6.297  68.849   6.997  1.00 11.780          O  
ATOM   1606  OE2 GLU A 100      -4.189  68.783   7.297  1.00 11.780          O  
ATOM   1607  H   GLU A 100      -5.677  69.941   2.709  1.00 10.190          H  
ATOM   1608  HA  GLU A 100      -5.494  67.090   2.798  1.00 10.060          H  
ATOM   1609 1HB  GLU A 100      -6.932  69.078   4.582  1.00 14.130          H  
ATOM   1610 2HB  GLU A 100      -6.837  67.361   4.937  1.00 14.130          H  
ATOM   1611 1HG  GLU A 100      -4.390  67.503   5.027  1.00 14.130          H  
ATOM   1612 2HG  GLU A 100      -4.474  69.222   4.644  1.00 14.130          H  
ATOM   1613  N   LYS A 101      -8.490  68.314   2.157  1.00  7.710          N  
ATOM   1614  CA  LYS A 101      -9.839  67.978   1.724  1.00  7.380          C  
ATOM   1615  C   LYS A 101      -9.803  67.630   0.261  1.00  7.210          C  
ATOM   1616  O   LYS A 101     -10.559  66.769  -0.205  1.00  7.040          O  
ATOM   1617  CB  LYS A 101     -10.803  69.119   2.021  1.00 10.460          C  
ATOM   1618  CG  LYS A 101     -11.097  69.301   3.514  1.00 10.460          C  
ATOM   1619  CD  LYS A 101     -12.069  70.461   3.771  1.00 10.460          C  
ATOM   1620  CE  LYS A 101     -12.388  70.601   5.261  1.00 10.460          C  
ATOM   1621  NZ  LYS A 101     -13.289  71.760   5.541  1.00 10.460          N  
ATOM   1622  H   LYS A 101      -8.207  69.293   2.189  1.00  9.250          H  
ATOM   1623  HA  LYS A 101     -10.176  67.097   2.268  1.00  8.860          H  
ATOM   1624 1HB  LYS A 101     -10.365  70.044   1.650  1.00 12.560          H  
ATOM   1625 2HB  LYS A 101     -11.737  68.964   1.492  1.00 12.560          H  
ATOM   1626 1HG  LYS A 101     -11.527  68.376   3.905  1.00 12.560          H  
ATOM   1627 2HG  LYS A 101     -10.159  69.493   4.039  1.00 12.560          H  
ATOM   1628 1HD  LYS A 101     -11.619  71.392   3.425  1.00 12.560          H  
ATOM   1629 2HD  LYS A 101     -12.993  70.298   3.213  1.00 12.560          H  
ATOM   1630 1HE  LYS A 101     -12.873  69.688   5.605  1.00 12.560          H  
ATOM   1631 2HE  LYS A 101     -11.459  70.736   5.814  1.00 12.560          H  
ATOM   1632 1HZ  LYS A 101     -13.474  71.811   6.534  1.00 12.560          H  
ATOM   1633 2HZ  LYS A 101     -12.844  72.621   5.240  1.00 12.560          H  
ATOM   1634 3HZ  LYS A 101     -14.160  71.643   5.045  1.00 12.560          H  
ATOM   1635  N   MET A 102      -8.892  68.281  -0.456  1.00  7.310          N  
ATOM   1636  CA  MET A 102      -8.731  68.024  -1.868  1.00  7.170          C  
ATOM   1637  C   MET A 102      -8.362  66.557  -2.052  1.00  7.240          C  
ATOM   1638  O   MET A 102      -8.970  65.842  -2.852  1.00  7.090          O  
ATOM   1639  CB  MET A 102      -7.633  68.904  -2.429  1.00 10.090          C  
ATOM   1640  CG  MET A 102      -7.330  68.742  -3.913  1.00 10.090          C  
ATOM   1641  SD  MET A 102      -5.832  69.655  -4.413  1.00 10.090          S  
ATOM   1642  CE  MET A 102      -4.519  68.653  -3.683  1.00 10.090          C  
ATOM   1643  H   MET A 102      -8.330  69.002   0.007  1.00  8.770          H  
ATOM   1644  HA  MET A 102      -9.666  68.227  -2.371  1.00  8.600          H  
ATOM   1645 1HB  MET A 102      -7.878  69.957  -2.232  1.00 12.110          H  
ATOM   1646 2HB  MET A 102      -6.751  68.672  -1.900  1.00 12.110          H  
ATOM   1647 1HG  MET A 102      -7.197  67.687  -4.168  1.00 12.110          H  
ATOM   1648 2HG  MET A 102      -8.179  69.126  -4.490  1.00 12.110          H  
ATOM   1649 1HE  MET A 102      -3.550  69.086  -3.936  1.00 12.110          H  
ATOM   1650 2HE  MET A 102      -4.618  68.610  -2.612  1.00 12.110          H  
ATOM   1651 3HE  MET A 102      -4.581  67.652  -4.068  1.00 12.110          H  
ATOM   1652  N   ARG A 103      -7.365  66.090  -1.286  1.00  7.580          N  
ATOM   1653  CA  ARG A 103      -6.922  64.709  -1.375  1.00  7.840          C  
ATOM   1654  C   ARG A 103      -8.012  63.704  -1.008  1.00  7.740          C  
ATOM   1655  O   ARG A 103      -8.143  62.673  -1.678  1.00  7.850          O  
ATOM   1656  CB  ARG A 103      -5.709  64.494  -0.489  1.00 10.870          C  
ATOM   1657  CG  ARG A 103      -4.417  65.136  -1.000  1.00 10.870          C  
ATOM   1658  CD  ARG A 103      -3.333  65.063   0.014  1.00 10.870          C  
ATOM   1659  NE  ARG A 103      -2.938  63.677   0.298  1.00 10.870          N  
ATOM   1660  CZ  ARG A 103      -2.232  63.272   1.385  1.00 10.870          C  
ATOM   1661  NH1 ARG A 103      -1.825  64.122   2.301  1.00 10.870          N  
ATOM   1662  NH2 ARG A 103      -1.932  61.999   1.557  1.00 10.870          N  
ATOM   1663  H   ARG A 103      -6.876  66.722  -0.644  1.00  9.100          H  
ATOM   1664  HA  ARG A 103      -6.621  64.524  -2.406  1.00  9.410          H  
ATOM   1665 1HB  ARG A 103      -5.913  64.913   0.499  1.00 13.050          H  
ATOM   1666 2HB  ARG A 103      -5.533  63.429  -0.364  1.00 13.050          H  
ATOM   1667 1HG  ARG A 103      -4.084  64.610  -1.893  1.00 13.050          H  
ATOM   1668 2HG  ARG A 103      -4.597  66.181  -1.248  1.00 13.050          H  
ATOM   1669 1HD  ARG A 103      -2.462  65.604  -0.353  1.00 13.050          H  
ATOM   1670 2HD  ARG A 103      -3.690  65.524   0.936  1.00 13.050          H  
ATOM   1671  HE  ARG A 103      -3.213  62.967  -0.368  1.00 13.050          H  
ATOM   1672 1HH1 ARG A 103      -2.022  65.103   2.227  1.00 13.050          H  
ATOM   1673 2HH1 ARG A 103      -1.291  63.745   3.111  1.00 13.050          H  
ATOM   1674 1HH2 ARG A 103      -2.221  61.301   0.890  1.00 13.050          H  
ATOM   1675 2HH2 ARG A 103      -1.404  61.741   2.411  1.00 13.050          H  
ATOM   1676  N   GLN A 104      -8.806  63.992   0.036  1.00  7.600          N  
ATOM   1677  CA  GLN A 104      -9.873  63.074   0.429  1.00  7.560          C  
ATOM   1678  C   GLN A 104     -10.899  62.929  -0.683  1.00  7.320          C  
ATOM   1679  O   GLN A 104     -11.357  61.818  -0.993  1.00  7.460          O  
ATOM   1680  CB  GLN A 104     -10.611  63.635   1.647  1.00 10.600          C  
ATOM   1681  CG  GLN A 104      -9.855  63.636   2.940  1.00 10.600          C  
ATOM   1682  CD  GLN A 104     -10.557  64.500   3.978  1.00 10.600          C  
ATOM   1683  OE1 GLN A 104     -11.798  64.545   4.035  1.00 10.600          O  
ATOM   1684  NE2 GLN A 104      -9.760  65.207   4.781  1.00 10.600          N  
ATOM   1685  H   GLN A 104      -8.628  64.834   0.595  1.00  9.120          H  
ATOM   1686  HA  GLN A 104      -9.443  62.099   0.651  1.00  9.070          H  
ATOM   1687 1HB  GLN A 104     -10.902  64.665   1.444  1.00 12.720          H  
ATOM   1688 2HB  GLN A 104     -11.527  63.067   1.801  1.00 12.720          H  
ATOM   1689 1HG  GLN A 104      -9.818  62.615   3.322  1.00 12.720          H  
ATOM   1690 2HG  GLN A 104      -8.851  64.005   2.785  1.00 12.720          H  
ATOM   1691 1HE2 GLN A 104     -10.135  65.821   5.474  1.00 12.720          H  
ATOM   1692 2HE2 GLN A 104      -8.761  65.105   4.704  1.00 12.720          H  
ATOM   1693  N   ALA A 105     -11.277  64.075  -1.261  1.00  7.050          N  
ATOM   1694  CA  ALA A 105     -12.271  64.108  -2.306  1.00  6.900          C  
ATOM   1695  C   ALA A 105     -11.802  63.395  -3.552  1.00  7.020          C  
ATOM   1696  O   ALA A 105     -12.554  62.595  -4.112  1.00  7.140          O  
ATOM   1697  CB  ALA A 105     -12.609  65.537  -2.609  1.00  9.720          C  
ATOM   1698  H   ALA A 105     -10.882  64.963  -0.930  1.00  8.460          H  
ATOM   1699  HA  ALA A 105     -13.161  63.599  -1.941  1.00  8.280          H  
ATOM   1700 1HB  ALA A 105     -13.376  65.572  -3.348  1.00 11.660          H  
ATOM   1701 2HB  ALA A 105     -12.950  65.995  -1.716  1.00 11.660          H  
ATOM   1702 3HB  ALA A 105     -11.717  66.055  -2.961  1.00 11.660          H  
ATOM   1703  N   THR A 106     -10.551  63.634  -3.962  1.00  7.100          N  
ATOM   1704  CA  THR A 106     -10.019  62.988  -5.144  1.00  7.290          C  
ATOM   1705  C   THR A 106      -9.915  61.494  -4.956  1.00  7.630          C  
ATOM   1706  O   THR A 106     -10.276  60.722  -5.849  1.00  7.820          O  
ATOM   1707  CB  THR A 106      -8.668  63.563  -5.597  1.00 10.130          C  
ATOM   1708  OG1 THR A 106      -8.847  64.945  -5.963  1.00 10.130          O  
ATOM   1709  CG2 THR A 106      -8.189  62.780  -6.801  1.00 10.130          C  
ATOM   1710  H   THR A 106      -9.962  64.318  -3.474  1.00  8.520          H  
ATOM   1711  HA  THR A 106     -10.710  63.178  -5.961  1.00  8.750          H  
ATOM   1712  HB  THR A 106      -7.933  63.495  -4.791  1.00 12.160          H  
ATOM   1713  HG1 THR A 106      -8.045  65.269  -6.439  1.00 12.160          H  
ATOM   1714 1HG2 THR A 106      -7.246  63.197  -7.127  1.00 12.160          H  
ATOM   1715 2HG2 THR A 106      -8.048  61.737  -6.552  1.00 12.160          H  
ATOM   1716 3HG2 THR A 106      -8.917  62.864  -7.593  1.00 12.160          H  
ATOM   1717  N   ALA A 107      -9.420  61.041  -3.809  1.00  7.800          N  
ATOM   1718  CA  ALA A 107      -9.309  59.610  -3.663  1.00  8.180          C  
ATOM   1719  C   ALA A 107     -10.686  58.968  -3.838  1.00  8.160          C  
ATOM   1720  O   ALA A 107     -10.824  57.966  -4.556  1.00  8.480          O  
ATOM   1721  CB  ALA A 107      -8.727  59.284  -2.303  1.00 11.300          C  
ATOM   1722  H   ALA A 107      -9.099  61.674  -3.068  1.00  9.360          H  
ATOM   1723  HA  ALA A 107      -8.650  59.231  -4.442  1.00  9.820          H  
ATOM   1724 1HB  ALA A 107      -8.626  58.211  -2.186  1.00 13.560          H  
ATOM   1725 2HB  ALA A 107      -7.748  59.753  -2.210  1.00 13.560          H  
ATOM   1726 3HB  ALA A 107      -9.389  59.674  -1.526  1.00 13.560          H  
ATOM   1727  N   ALA A 108     -11.729  59.568  -3.239  1.00  7.840          N  
ATOM   1728  CA  ALA A 108     -13.054  59.013  -3.429  1.00  7.880          C  
ATOM   1729  C   ALA A 108     -13.465  59.117  -4.886  1.00  7.920          C  
ATOM   1730  O   ALA A 108     -13.988  58.168  -5.448  1.00  8.260          O  
ATOM   1731  CB  ALA A 108     -14.061  59.719  -2.547  1.00 11.020          C  
ATOM   1732  H   ALA A 108     -11.592  60.385  -2.630  1.00  9.410          H  
ATOM   1733  HA  ALA A 108     -13.028  57.960  -3.163  1.00  9.460          H  
ATOM   1734 1HB  ALA A 108     -15.049  59.276  -2.690  1.00 13.220          H  
ATOM   1735 2HB  ALA A 108     -13.759  59.617  -1.507  1.00 13.220          H  
ATOM   1736 3HB  ALA A 108     -14.089  60.776  -2.813  1.00 13.220          H  
ATOM   1737  N   LEU A 109     -13.147  60.232  -5.531  1.00  7.650          N  
ATOM   1738  CA  LEU A 109     -13.544  60.473  -6.905  1.00  7.720          C  
ATOM   1739  C   LEU A 109     -13.057  59.406  -7.883  1.00  8.190          C  
ATOM   1740  O   LEU A 109     -13.783  59.075  -8.826  1.00  8.490          O  
ATOM   1741  CB  LEU A 109     -13.053  61.860  -7.314  1.00 10.780          C  
ATOM   1742  CG  LEU A 109     -13.456  62.430  -8.664  1.00 10.780          C  
ATOM   1743  CD1 LEU A 109     -14.962  62.531  -8.779  1.00 10.780          C  
ATOM   1744  CD2 LEU A 109     -12.864  63.823  -8.757  1.00 10.780          C  
ATOM   1745  H   LEU A 109     -12.702  60.995  -5.017  1.00  9.180          H  
ATOM   1746  HA  LEU A 109     -14.622  60.475  -6.928  1.00  9.260          H  
ATOM   1747 1HB  LEU A 109     -13.340  62.557  -6.551  1.00 12.940          H  
ATOM   1748 2HB  LEU A 109     -11.975  61.812  -7.331  1.00 12.940          H  
ATOM   1749  HG  LEU A 109     -13.075  61.799  -9.471  1.00 12.940          H  
ATOM   1750 1HD1 LEU A 109     -15.223  62.975  -9.740  1.00 12.940          H  
ATOM   1751 2HD1 LEU A 109     -15.418  61.550  -8.709  1.00 12.940          H  
ATOM   1752 3HD1 LEU A 109     -15.317  63.159  -7.979  1.00 12.940          H  
ATOM   1753 1HD2 LEU A 109     -13.140  64.247  -9.715  1.00 12.940          H  
ATOM   1754 2HD2 LEU A 109     -13.255  64.446  -7.950  1.00 12.940          H  
ATOM   1755 3HD2 LEU A 109     -11.781  63.782  -8.672  1.00 12.940          H  
ATOM   1756  N   THR A 110     -11.850  58.858  -7.690  1.00  8.370          N  
ATOM   1757  CA  THR A 110     -11.416  57.816  -8.621  1.00  8.940          C  
ATOM   1758  C   THR A 110     -12.160  56.509  -8.283  1.00  9.360          C  
ATOM   1759  O   THR A 110     -12.639  55.791  -9.175  1.00  9.820          O  
ATOM   1760  CB  THR A 110      -9.893  57.553  -8.556  1.00 12.290          C  
ATOM   1761  OG1 THR A 110      -9.544  57.103  -7.250  1.00 12.290          O  
ATOM   1762  CG2 THR A 110      -9.104  58.845  -8.869  1.00 12.290          C  
ATOM   1763  H   THR A 110     -11.257  59.184  -6.918  1.00 10.040          H  
ATOM   1764  HA  THR A 110     -11.675  58.118  -9.635  1.00 10.730          H  
ATOM   1765  HB  THR A 110      -9.632  56.785  -9.278  1.00 14.750          H  
ATOM   1766  HG1 THR A 110      -8.648  56.753  -7.265  1.00 14.750          H  
ATOM   1767 1HG2 THR A 110      -8.036  58.645  -8.823  1.00 14.750          H  
ATOM   1768 2HG2 THR A 110      -9.355  59.184  -9.864  1.00 14.750          H  
ATOM   1769 3HG2 THR A 110      -9.357  59.622  -8.149  1.00 14.750          H  
ATOM   1770  N   ALA A 111     -12.329  56.224  -6.983  1.00  9.260          N  
ATOM   1771  CA  ALA A 111     -13.043  55.023  -6.521  1.00  9.690          C  
ATOM   1772  C   ALA A 111     -14.514  55.033  -6.996  1.00  9.810          C  
ATOM   1773  O   ALA A 111     -15.090  54.002  -7.372  1.00 10.330          O  
ATOM   1774  CB  ALA A 111     -12.940  54.917  -5.015  1.00 13.390          C  
ATOM   1775  H   ALA A 111     -11.895  56.849  -6.287  1.00 11.110          H  
ATOM   1776  HA  ALA A 111     -12.558  54.151  -6.958  1.00 11.630          H  
ATOM   1777 1HB  ALA A 111     -13.429  54.009  -4.675  1.00 16.070          H  
ATOM   1778 2HB  ALA A 111     -11.890  54.886  -4.738  1.00 16.070          H  
ATOM   1779 3HB  ALA A 111     -13.403  55.783  -4.562  1.00 16.070          H  
ATOM   1780  N   LEU A 112     -15.089  56.229  -7.062  1.00  9.440          N  
ATOM   1781  CA  LEU A 112     -16.474  56.458  -7.447  1.00  9.640          C  
ATOM   1782  C   LEU A 112     -16.721  56.299  -8.940  1.00 10.110          C  
ATOM   1783  O   LEU A 112     -17.859  56.429  -9.404  1.00 10.470          O  
ATOM   1784  CB  LEU A 112     -16.922  57.859  -7.012  1.00 13.420          C  
ATOM   1785  CG  LEU A 112     -17.046  58.127  -5.489  1.00 13.420          C  
ATOM   1786  CD1 LEU A 112     -17.250  59.591  -5.270  1.00 13.420          C  
ATOM   1787  CD2 LEU A 112     -18.192  57.416  -4.926  1.00 13.420          C  
ATOM   1788  H   LEU A 112     -14.551  57.027  -6.717  1.00 11.330          H  
ATOM   1789  HA  LEU A 112     -17.077  55.715  -6.934  1.00 11.570          H  
ATOM   1790 1HB  LEU A 112     -16.199  58.574  -7.408  1.00 16.100          H  
ATOM   1791 2HB  LEU A 112     -17.885  58.067  -7.464  1.00 16.100          H  
ATOM   1792  HG  LEU A 112     -16.175  57.798  -4.980  1.00 16.100          H  
ATOM   1793 1HD1 LEU A 112     -17.345  59.785  -4.200  1.00 16.100          H  
ATOM   1794 2HD1 LEU A 112     -16.409  60.126  -5.657  1.00 16.100          H  
ATOM   1795 3HD1 LEU A 112     -18.153  59.914  -5.779  1.00 16.100          H  
ATOM   1796 1HD2 LEU A 112     -18.227  57.665  -3.870  1.00 16.100          H  
ATOM   1797 2HD2 LEU A 112     -19.097  57.756  -5.405  1.00 16.100          H  
ATOM   1798 3HD2 LEU A 112     -18.099  56.346  -5.045  1.00 16.100          H  
ATOM   1799  N   SER A 113     -15.687  55.973  -9.704  1.00 10.200          N  
ATOM   1800  CA  SER A 113     -15.853  55.720 -11.122  1.00 10.690          C  
ATOM   1801  C   SER A 113     -16.753  54.492 -11.358  1.00 11.410          C  
ATOM   1802  O   SER A 113     -17.300  54.325 -12.448  1.00 11.890          O  
ATOM   1803  CB  SER A 113     -14.496  55.567 -11.790  1.00 14.770          C  
ATOM   1804  OG  SER A 113     -13.804  54.448 -11.314  1.00 14.770          O  
ATOM   1805  H   SER A 113     -14.746  55.895  -9.307  1.00 12.240          H  
ATOM   1806  HA  SER A 113     -16.341  56.586 -11.565  1.00 12.830          H  
ATOM   1807 1HB  SER A 113     -14.643  55.470 -12.863  1.00 17.720          H  
ATOM   1808 2HB  SER A 113     -13.900  56.464 -11.618  1.00 17.720          H  
ATOM   1809  HG  SER A 113     -13.344  54.747 -10.497  1.00 17.720          H  
ATOM   1810  N   ASP A 114     -16.945  53.660 -10.316  1.00 11.580          N  
ATOM   1811  CA  ASP A 114     -17.797  52.469 -10.371  1.00 12.340          C  
ATOM   1812  C   ASP A 114     -19.215  52.633  -9.755  1.00 12.500          C  
ATOM   1813  O   ASP A 114     -19.889  51.634  -9.488  1.00 13.070          O  
ATOM   1814  CB  ASP A 114     -17.082  51.288  -9.714  1.00 16.970          C  
ATOM   1815  CG  ASP A 114     -15.879  50.762 -10.492  1.00 16.970          C  
ATOM   1816  OD1 ASP A 114     -15.944  50.685 -11.695  1.00 16.970          O  
ATOM   1817  OD2 ASP A 114     -14.899  50.433  -9.860  1.00 16.970          O  
ATOM   1818  H   ASP A 114     -16.435  53.857  -9.448  1.00 13.900          H  
ATOM   1819  HA  ASP A 114     -17.933  52.217 -11.423  1.00 14.810          H  
ATOM   1820 1HB  ASP A 114     -16.702  51.622  -8.769  1.00 20.370          H  
ATOM   1821 2HB  ASP A 114     -17.784  50.477  -9.534  1.00 20.370          H  
ATOM   1822  N   VAL A 115     -19.661  53.872  -9.511  1.00 12.060          N  
ATOM   1823  CA  VAL A 115     -21.009  54.155  -8.971  1.00 12.240          C  
ATOM   1824  C   VAL A 115     -22.162  53.746  -9.881  1.00 12.800          C  
ATOM   1825  O   VAL A 115     -22.133  53.965 -11.098  1.00 12.770          O  
ATOM   1826  CB  VAL A 115     -21.143  55.658  -8.614  1.00 17.060          C  
ATOM   1827  CG1 VAL A 115     -22.608  56.064  -8.262  1.00 17.060          C  
ATOM   1828  CG2 VAL A 115     -20.274  55.951  -7.404  1.00 17.060          C  
ATOM   1829  H   VAL A 115     -19.041  54.662  -9.719  1.00 14.470          H  
ATOM   1830  HA  VAL A 115     -21.128  53.588  -8.064  1.00 14.690          H  
ATOM   1831  HB  VAL A 115     -20.811  56.253  -9.466  1.00 20.480          H  
ATOM   1832 1HG1 VAL A 115     -22.632  57.124  -8.019  1.00 20.480          H  
ATOM   1833 2HG1 VAL A 115     -23.265  55.897  -9.107  1.00 20.480          H  
ATOM   1834 3HG1 VAL A 115     -22.984  55.507  -7.414  1.00 20.480          H  
ATOM   1835 1HG2 VAL A 115     -20.342  57.009  -7.177  1.00 20.480          H  
ATOM   1836 2HG2 VAL A 115     -20.581  55.395  -6.552  1.00 20.480          H  
ATOM   1837 3HG2 VAL A 115     -19.272  55.691  -7.620  1.00 20.480          H  
ATOM   1838  N   ASP A 116     -23.215  53.151  -9.304  1.00 13.380          N  
ATOM   1839  CA  ASP A 116     -24.337  52.795 -10.146  1.00 14.010          C  
ATOM   1840  C   ASP A 116     -25.124  54.059 -10.418  1.00 13.900          C  
ATOM   1841  O   ASP A 116     -26.010  54.458  -9.666  1.00 14.160          O  
ATOM   1842  CB  ASP A 116     -25.241  51.759  -9.490  1.00 19.360          C  
ATOM   1843  CG  ASP A 116     -26.391  51.335 -10.409  1.00 19.360          C  
ATOM   1844  OD1 ASP A 116     -26.636  52.014 -11.409  1.00 19.360          O  
ATOM   1845  OD2 ASP A 116     -27.016  50.336 -10.123  1.00 19.360          O  
ATOM   1846  H   ASP A 116     -23.276  52.963  -8.298  1.00 16.060          H  
ATOM   1847  HA  ASP A 116     -23.965  52.396 -11.090  1.00 16.810          H  
ATOM   1848 1HB  ASP A 116     -24.654  50.880  -9.224  1.00 23.230          H  
ATOM   1849 2HB  ASP A 116     -25.654  52.172  -8.558  1.00 23.230          H  
ATOM   1850  N   ASN A 117     -24.812  54.669 -11.546  1.00 13.680          N  
ATOM   1851  CA  ASN A 117     -25.380  55.949 -11.909  1.00 13.660          C  
ATOM   1852  C   ASN A 117     -26.633  55.778 -12.756  1.00 13.790          C  
ATOM   1853  O   ASN A 117     -27.190  56.761 -13.233  1.00 13.670          O  
ATOM   1854  CB  ASN A 117     -24.373  56.762 -12.706  1.00 19.130          C  
ATOM   1855  CG  ASN A 117     -23.150  57.170 -11.938  1.00 19.130          C  
ATOM   1856  OD1 ASN A 117     -23.173  57.928 -10.961  1.00 19.130          O  
ATOM   1857  ND2 ASN A 117     -22.035  56.664 -12.393  1.00 19.130          N  
ATOM   1858  H   ASN A 117     -24.055  54.254 -12.090  1.00 16.420          H  
ATOM   1859  HA  ASN A 117     -25.655  56.485 -11.000  1.00 16.390          H  
ATOM   1860 1HB  ASN A 117     -24.061  56.186 -13.577  1.00 22.960          H  
ATOM   1861 2HB  ASN A 117     -24.860  57.666 -13.075  1.00 22.960          H  
ATOM   1862 1HD2 ASN A 117     -21.165  56.871 -11.954  1.00 22.960          H  
ATOM   1863 2HD2 ASN A 117     -22.047  56.049 -13.180  1.00 22.960          H  
ATOM   1864  N   ASP A 118     -27.141  54.552 -12.905  1.00 14.190          N  
ATOM   1865  CA  ASP A 118     -28.316  54.370 -13.761  1.00 14.510          C  
ATOM   1866  C   ASP A 118     -29.598  54.740 -13.032  1.00 14.590          C  
ATOM   1867  O   ASP A 118     -30.680  54.785 -13.619  1.00 14.810          O  
ATOM   1868  CB  ASP A 118     -28.388  52.941 -14.296  1.00 20.190          C  
ATOM   1869  CG  ASP A 118     -27.299  52.619 -15.355  1.00 20.190          C  
ATOM   1870  OD1 ASP A 118     -26.800  53.522 -16.000  1.00 20.190          O  
ATOM   1871  OD2 ASP A 118     -26.988  51.464 -15.506  1.00 20.190          O  
ATOM   1872  H   ASP A 118     -26.716  53.728 -12.440  1.00 17.030          H  
ATOM   1873  HA  ASP A 118     -28.217  55.035 -14.619  1.00 17.410          H  
ATOM   1874 1HB  ASP A 118     -28.269  52.243 -13.454  1.00 24.220          H  
ATOM   1875 2HB  ASP A 118     -29.370  52.763 -14.731  1.00 24.220          H  
ATOM   1876  N   GLU A 119     -29.455  55.026 -11.749  1.00 14.520          N  
ATOM   1877  CA  GLU A 119     -30.541  55.429 -10.878  1.00 14.520          C  
ATOM   1878  C   GLU A 119     -30.729  56.952 -10.799  1.00 14.130          C  
ATOM   1879  O   GLU A 119     -31.615  57.421 -10.081  1.00 14.050          O  
ATOM   1880  CB  GLU A 119     -30.295  54.888  -9.472  1.00 20.330          C  
ATOM   1881  CG  GLU A 119     -30.306  53.374  -9.336  1.00 20.330          C  
ATOM   1882  CD  GLU A 119     -31.670  52.808  -9.566  1.00 20.330          C  
ATOM   1883  OE1 GLU A 119     -32.610  53.478  -9.196  1.00 20.330          O  
ATOM   1884  OE2 GLU A 119     -31.793  51.724 -10.078  1.00 20.330          O  
ATOM   1885  H   GLU A 119     -28.524  54.944 -11.360  1.00 17.420          H  
ATOM   1886  HA  GLU A 119     -31.465  54.995 -11.262  1.00 17.420          H  
ATOM   1887 1HB  GLU A 119     -29.331  55.254  -9.105  1.00 24.390          H  
ATOM   1888 2HB  GLU A 119     -31.060  55.275  -8.822  1.00 24.390          H  
ATOM   1889 1HG  GLU A 119     -29.609  52.941 -10.059  1.00 24.390          H  
ATOM   1890 2HG  GLU A 119     -29.963  53.107  -8.335  1.00 24.390          H  
ATOM   1891  N   GLU A 120     -29.894  57.740 -11.492  1.00 14.020          N  
ATOM   1892  CA  GLU A 120     -30.035  59.197 -11.384  1.00 13.820          C  
ATOM   1893  C   GLU A 120     -29.530  59.969 -12.603  1.00 13.480          C  
ATOM   1894  O   GLU A 120     -29.055  59.394 -13.580  1.00 13.260          O  
ATOM   1895  CB  GLU A 120     -29.366  59.731 -10.105  1.00 19.430          C  
ATOM   1896  CG  GLU A 120     -27.870  59.502  -9.977  1.00 19.430          C  
ATOM   1897  CD  GLU A 120     -27.314  60.117  -8.696  1.00 19.430          C  
ATOM   1898  OE1 GLU A 120     -27.374  61.313  -8.576  1.00 19.430          O  
ATOM   1899  OE2 GLU A 120     -26.871  59.387  -7.817  1.00 19.430          O  
ATOM   1900  H   GLU A 120     -29.161  57.340 -12.092  1.00 16.820          H  
ATOM   1901  HA  GLU A 120     -31.099  59.417 -11.297  1.00 16.580          H  
ATOM   1902 1HB  GLU A 120     -29.537  60.803 -10.021  1.00 23.310          H  
ATOM   1903 2HB  GLU A 120     -29.836  59.268  -9.240  1.00 23.310          H  
ATOM   1904 1HG  GLU A 120     -27.673  58.428  -9.980  1.00 23.310          H  
ATOM   1905 2HG  GLU A 120     -27.365  59.940 -10.842  1.00 23.310          H  
ATOM   1906  N   THR A 121     -29.686  61.287 -12.560  1.00 13.540          N  
ATOM   1907  CA  THR A 121     -29.249  62.155 -13.638  1.00 13.320          C  
ATOM   1908  C   THR A 121     -27.747  62.385 -13.568  1.00 12.650          C  
ATOM   1909  O   THR A 121     -27.100  62.071 -12.573  1.00 12.210          O  
ATOM   1910  CB  THR A 121     -29.981  63.505 -13.573  1.00 18.740          C  
ATOM   1911  OG1 THR A 121     -29.654  64.160 -12.339  1.00 18.740          O  
ATOM   1912  CG2 THR A 121     -31.485  63.278 -13.641  1.00 18.740          C  
ATOM   1913  H   THR A 121     -30.091  61.715 -11.740  1.00 16.250          H  
ATOM   1914  HA  THR A 121     -29.477  61.676 -14.590  1.00 15.980          H  
ATOM   1915  HB  THR A 121     -29.669  64.133 -14.405  1.00 22.480          H  
ATOM   1916  HG1 THR A 121     -28.720  64.433 -12.346  1.00 22.480          H  
ATOM   1917 1HG2 THR A 121     -31.998  64.239 -13.592  1.00 22.480          H  
ATOM   1918 2HG2 THR A 121     -31.734  62.781 -14.578  1.00 22.480          H  
ATOM   1919 3HG2 THR A 121     -31.807  62.658 -12.809  1.00 22.480          H  
ATOM   1920  N   ARG A 122     -27.185  62.967 -14.620  1.00 12.690          N  
ATOM   1921  CA  ARG A 122     -25.756  63.247 -14.639  1.00 12.180          C  
ATOM   1922  C   ARG A 122     -25.339  64.079 -13.425  1.00 11.510          C  
ATOM   1923  O   ARG A 122     -25.957  65.103 -13.123  1.00 11.400          O  
ATOM   1924  CB  ARG A 122     -25.399  63.957 -15.943  1.00 17.260          C  
ATOM   1925  CG  ARG A 122     -23.937  64.261 -16.142  1.00 17.260          C  
ATOM   1926  CD  ARG A 122     -23.635  64.763 -17.522  1.00 17.260          C  
ATOM   1927  NE  ARG A 122     -22.221  65.100 -17.656  1.00 17.260          N  
ATOM   1928  CZ  ARG A 122     -21.544  65.307 -18.811  1.00 17.260          C  
ATOM   1929  NH1 ARG A 122     -22.141  65.190 -19.982  1.00 17.260          N  
ATOM   1930  NH2 ARG A 122     -20.265  65.625 -18.761  1.00 17.260          N  
ATOM   1931  H   ARG A 122     -27.756  63.207 -15.416  1.00 15.230          H  
ATOM   1932  HA  ARG A 122     -25.219  62.299 -14.605  1.00 14.620          H  
ATOM   1933 1HB  ARG A 122     -25.726  63.354 -16.787  1.00 20.710          H  
ATOM   1934 2HB  ARG A 122     -25.933  64.905 -15.992  1.00 20.710          H  
ATOM   1935 1HG  ARG A 122     -23.643  65.043 -15.435  1.00 20.710          H  
ATOM   1936 2HG  ARG A 122     -23.342  63.366 -15.962  1.00 20.710          H  
ATOM   1937 1HD  ARG A 122     -23.882  63.993 -18.250  1.00 20.710          H  
ATOM   1938 2HD  ARG A 122     -24.221  65.661 -17.716  1.00 20.710          H  
ATOM   1939  HE  ARG A 122     -21.696  65.187 -16.788  1.00 20.710          H  
ATOM   1940 1HH1 ARG A 122     -23.116  64.946 -20.034  1.00 20.710          H  
ATOM   1941 2HH1 ARG A 122     -21.612  65.343 -20.831  1.00 20.710          H  
ATOM   1942 1HH2 ARG A 122     -19.768  65.744 -17.874  1.00 20.710          H  
ATOM   1943 2HH2 ARG A 122     -19.715  65.759 -19.601  1.00 20.710          H  
ATOM   1944  N   LYS A 123     -24.274  63.633 -12.750  1.00 11.180          N  
ATOM   1945  CA  LYS A 123     -23.756  64.296 -11.555  1.00 10.710          C  
ATOM   1946  C   LYS A 123     -22.893  65.508 -11.879  1.00 10.120          C  
ATOM   1947  O   LYS A 123     -22.146  65.510 -12.857  1.00  9.850          O  
ATOM   1948  CB  LYS A 123     -22.950  63.293 -10.718  1.00 15.180          C  
ATOM   1949  CG  LYS A 123     -21.664  62.762 -11.408  1.00 15.180          C  
ATOM   1950  CD  LYS A 123     -20.943  61.741 -10.534  1.00 15.180          C  
ATOM   1951  CE  LYS A 123     -19.655  61.238 -11.196  1.00 15.180          C  
ATOM   1952  NZ  LYS A 123     -18.930  60.274 -10.325  1.00 15.180          N  
ATOM   1953  H   LYS A 123     -23.843  62.779 -13.068  1.00 13.420          H  
ATOM   1954  HA  LYS A 123     -24.607  64.636 -10.961  1.00 12.850          H  
ATOM   1955 1HB  LYS A 123     -22.656  63.764  -9.779  1.00 18.220          H  
ATOM   1956 2HB  LYS A 123     -23.583  62.436 -10.470  1.00 18.220          H  
ATOM   1957 1HG  LYS A 123     -21.917  62.302 -12.361  1.00 18.220          H  
ATOM   1958 2HG  LYS A 123     -20.985  63.586 -11.598  1.00 18.220          H  
ATOM   1959 1HD  LYS A 123     -20.706  62.190  -9.576  1.00 18.220          H  
ATOM   1960 2HD  LYS A 123     -21.602  60.888 -10.361  1.00 18.220          H  
ATOM   1961 1HE  LYS A 123     -19.912  60.740 -12.130  1.00 18.220          H  
ATOM   1962 2HE  LYS A 123     -19.001  62.082 -11.415  1.00 18.220          H  
ATOM   1963 1HZ  LYS A 123     -18.089  59.946 -10.787  1.00 18.220          H  
ATOM   1964 2HZ  LYS A 123     -18.677  60.728  -9.458  1.00 18.220          H  
ATOM   1965 3HZ  LYS A 123     -19.536  59.491 -10.128  1.00 18.220          H  
ATOM   1966  N   ILE A 124     -22.882  66.482 -10.965  1.00 10.100          N  
ATOM   1967  CA  ILE A 124     -22.134  67.735 -11.133  1.00  9.780          C  
ATOM   1968  C   ILE A 124     -20.631  67.568 -11.367  1.00  8.980          C  
ATOM   1969  O   ILE A 124     -20.019  68.328 -12.123  1.00  8.700          O  
ATOM   1970  CB  ILE A 124     -22.370  68.633  -9.888  1.00 13.820          C  
ATOM   1971  CG1 ILE A 124     -21.929  70.069 -10.195  1.00 13.820          C  
ATOM   1972  CG2 ILE A 124     -21.599  68.071  -8.627  1.00 13.820          C  
ATOM   1973  CD1 ILE A 124     -22.399  71.114  -9.197  1.00 13.820          C  
ATOM   1974  H   ILE A 124     -23.502  66.387 -10.171  1.00 12.120          H  
ATOM   1975  HA  ILE A 124     -22.546  68.246 -12.005  1.00 11.740          H  
ATOM   1976  HB  ILE A 124     -23.436  68.650  -9.667  1.00 16.580          H  
ATOM   1977 1HG1 ILE A 124     -20.846  70.096 -10.235  1.00 16.580          H  
ATOM   1978 2HG1 ILE A 124     -22.317  70.346 -11.174  1.00 16.580          H  
ATOM   1979 1HG2 ILE A 124     -21.799  68.686  -7.789  1.00 16.580          H  
ATOM   1980 2HG2 ILE A 124     -21.936  67.060  -8.408  1.00 16.580          H  
ATOM   1981 3HG2 ILE A 124     -20.528  68.065  -8.782  1.00 16.580          H  
ATOM   1982 1HD1 ILE A 124     -22.035  72.094  -9.512  1.00 16.580          H  
ATOM   1983 2HD1 ILE A 124     -23.489  71.125  -9.170  1.00 16.580          H  
ATOM   1984 3HD1 ILE A 124     -22.027  70.899  -8.214  1.00 16.580          H  
ATOM   1985  N   LEU A 125     -20.053  66.528 -10.796  1.00  8.750          N  
ATOM   1986  CA  LEU A 125     -18.634  66.246 -10.909  1.00  8.130          C  
ATOM   1987  C   LEU A 125     -18.206  66.004 -12.355  1.00  7.760          C  
ATOM   1988  O   LEU A 125     -17.032  66.148 -12.699  1.00  7.370          O  
ATOM   1989  CB  LEU A 125     -18.335  65.025 -10.029  1.00 11.630          C  
ATOM   1990  CG  LEU A 125     -18.495  65.247  -8.488  1.00 11.630          C  
ATOM   1991  CD1 LEU A 125     -18.439  63.907  -7.763  1.00 11.630          C  
ATOM   1992  CD2 LEU A 125     -17.383  66.153  -7.979  1.00 11.630          C  
ATOM   1993  H   LEU A 125     -20.608  65.941 -10.190  1.00 10.500          H  
ATOM   1994  HA  LEU A 125     -18.085  67.111 -10.552  1.00  9.760          H  
ATOM   1995 1HB  LEU A 125     -19.005  64.233 -10.316  1.00 13.960          H  
ATOM   1996 2HB  LEU A 125     -17.313  64.701 -10.222  1.00 13.960          H  
ATOM   1997  HG  LEU A 125     -19.454  65.713  -8.281  1.00 13.960          H  
ATOM   1998 1HD1 LEU A 125     -18.559  64.072  -6.694  1.00 13.960          H  
ATOM   1999 2HD1 LEU A 125     -19.235  63.269  -8.113  1.00 13.960          H  
ATOM   2000 3HD1 LEU A 125     -17.508  63.429  -7.945  1.00 13.960          H  
ATOM   2001 1HD2 LEU A 125     -17.512  66.293  -6.912  1.00 13.960          H  
ATOM   2002 2HD2 LEU A 125     -16.419  65.689  -8.177  1.00 13.960          H  
ATOM   2003 3HD2 LEU A 125     -17.424  67.115  -8.469  1.00 13.960          H  
ATOM   2004  N   SER A 126     -19.149  65.583 -13.199  1.00  8.080          N  
ATOM   2005  CA  SER A 126     -18.865  65.296 -14.593  1.00  8.000          C  
ATOM   2006  C   SER A 126     -18.922  66.538 -15.496  1.00  7.750          C  
ATOM   2007  O   SER A 126     -18.501  66.472 -16.659  1.00  7.990          O  
ATOM   2008  CB  SER A 126     -19.829  64.262 -15.111  1.00 11.230          C  
ATOM   2009  OG  SER A 126     -21.107  64.794 -15.197  1.00 11.230          O  
ATOM   2010  H   SER A 126     -20.117  65.511 -12.883  1.00  9.700          H  
ATOM   2011  HA  SER A 126     -17.857  64.884 -14.652  1.00  9.600          H  
ATOM   2012 1HB  SER A 126     -19.504  63.926 -16.095  1.00 13.480          H  
ATOM   2013 2HB  SER A 126     -19.834  63.398 -14.449  1.00 13.480          H  
ATOM   2014  HG  SER A 126     -21.467  64.833 -14.285  1.00 13.480          H  
ATOM   2015  N   THR A 127     -19.444  67.675 -14.997  1.00  7.540          N  
ATOM   2016  CA  THR A 127     -19.523  68.876 -15.834  1.00  7.390          C  
ATOM   2017  C   THR A 127     -18.649  69.995 -15.269  1.00  6.670          C  
ATOM   2018  O   THR A 127     -18.257  70.912 -15.993  1.00  6.810          O  
ATOM   2019  CB  THR A 127     -20.979  69.386 -15.986  1.00 10.410          C  
ATOM   2020  OG1 THR A 127     -21.500  69.758 -14.716  1.00 10.410          O  
ATOM   2021  CG2 THR A 127     -21.839  68.281 -16.551  1.00 10.410          C  
ATOM   2022  H   THR A 127     -19.790  67.723 -14.038  1.00  9.050          H  
ATOM   2023  HA  THR A 127     -19.149  68.634 -16.828  1.00  8.870          H  
ATOM   2024  HB  THR A 127     -21.002  70.246 -16.652  1.00 12.490          H  
ATOM   2025  HG1 THR A 127     -21.150  70.618 -14.467  1.00 12.490          H  
ATOM   2026 1HG2 THR A 127     -22.861  68.631 -16.658  1.00 12.490          H  
ATOM   2027 2HG2 THR A 127     -21.450  67.993 -17.521  1.00 12.490          H  
ATOM   2028 3HG2 THR A 127     -21.821  67.424 -15.880  1.00 12.490          H  
ATOM   2029  N   LEU A 128     -18.285  69.897 -13.989  1.00  6.160          N  
ATOM   2030  CA  LEU A 128     -17.475  70.926 -13.346  1.00  5.740          C  
ATOM   2031  C   LEU A 128     -15.997  70.577 -13.291  1.00  5.030          C  
ATOM   2032  O   LEU A 128     -15.208  71.352 -12.738  1.00  5.090          O  
ATOM   2033  CB  LEU A 128     -17.975  71.182 -11.907  1.00  8.200          C  
ATOM   2034  CG  LEU A 128     -19.102  72.253 -11.689  1.00  8.200          C  
ATOM   2035  CD1 LEU A 128     -18.504  73.652 -11.819  1.00  8.200          C  
ATOM   2036  CD2 LEU A 128     -20.231  72.048 -12.690  1.00  8.200          C  
ATOM   2037  H   LEU A 128     -18.663  69.141 -13.417  1.00  7.390          H  
ATOM   2038  HA  LEU A 128     -17.569  71.840 -13.925  1.00  6.890          H  
ATOM   2039 1HB  LEU A 128     -18.353  70.235 -11.513  1.00  9.840          H  
ATOM   2040 2HB  LEU A 128     -17.123  71.475 -11.295  1.00  9.840          H  
ATOM   2041  HG  LEU A 128     -19.504  72.150 -10.693  1.00  9.840          H  
ATOM   2042 1HD1 LEU A 128     -19.282  74.395 -11.645  1.00  9.840          H  
ATOM   2043 2HD1 LEU A 128     -17.713  73.778 -11.080  1.00  9.840          H  
ATOM   2044 3HD1 LEU A 128     -18.091  73.795 -12.814  1.00  9.840          H  
ATOM   2045 1HD2 LEU A 128     -21.015  72.783 -12.508  1.00  9.840          H  
ATOM   2046 2HD2 LEU A 128     -19.866  72.168 -13.702  1.00  9.840          H  
ATOM   2047 3HD2 LEU A 128     -20.633  71.050 -12.568  1.00  9.840          H  
ATOM   2048  N   SER A 129     -15.587  69.472 -13.930  1.00  4.570          N  
ATOM   2049  CA  SER A 129     -14.181  69.066 -13.882  1.00  3.970          C  
ATOM   2050  C   SER A 129     -13.270  70.128 -14.486  1.00  3.820          C  
ATOM   2051  O   SER A 129     -12.159  70.355 -14.009  1.00  3.760          O  
ATOM   2052  CB  SER A 129     -13.964  67.744 -14.611  1.00  5.800          C  
ATOM   2053  OG  SER A 129     -14.149  67.855 -15.998  1.00  5.800          O  
ATOM   2054  H   SER A 129     -16.264  68.887 -14.403  1.00  5.480          H  
ATOM   2055  HA  SER A 129     -13.908  68.919 -12.841  1.00  4.760          H  
ATOM   2056 1HB  SER A 129     -12.958  67.391 -14.417  1.00  6.960          H  
ATOM   2057 2HB  SER A 129     -14.654  66.997 -14.213  1.00  6.960          H  
ATOM   2058  HG  SER A 129     -13.916  66.950 -16.374  1.00  6.960          H  
ATOM   2059  N   LEU A 130     -13.785  70.916 -15.427  1.00  4.080          N  
ATOM   2060  CA  LEU A 130     -12.969  71.949 -16.039  1.00  4.130          C  
ATOM   2061  C   LEU A 130     -12.531  72.978 -15.000  1.00  4.130          C  
ATOM   2062  O   LEU A 130     -11.462  73.569 -15.125  1.00  4.140          O  
ATOM   2063  CB  LEU A 130     -13.747  72.655 -17.160  1.00  5.760          C  
ATOM   2064  CG  LEU A 130     -14.127  71.780 -18.398  1.00  5.760          C  
ATOM   2065  CD1 LEU A 130     -14.975  72.613 -19.357  1.00  5.760          C  
ATOM   2066  CD2 LEU A 130     -12.904  71.245 -19.084  1.00  5.760          C  
ATOM   2067  H   LEU A 130     -14.708  70.721 -15.791  1.00  4.900          H  
ATOM   2068  HA  LEU A 130     -12.066  71.496 -16.434  1.00  4.960          H  
ATOM   2069 1HB  LEU A 130     -14.668  73.052 -16.737  1.00  6.910          H  
ATOM   2070 2HB  LEU A 130     -13.146  73.494 -17.517  1.00  6.910          H  
ATOM   2071  HG  LEU A 130     -14.735  70.938 -18.069  1.00  6.910          H  
ATOM   2072 1HD1 LEU A 130     -15.266  72.006 -20.211  1.00  6.910          H  
ATOM   2073 2HD1 LEU A 130     -15.870  72.962 -18.844  1.00  6.910          H  
ATOM   2074 3HD1 LEU A 130     -14.408  73.464 -19.703  1.00  6.910          H  
ATOM   2075 1HD2 LEU A 130     -13.236  70.647 -19.919  1.00  6.910          H  
ATOM   2076 2HD2 LEU A 130     -12.282  72.057 -19.436  1.00  6.910          H  
ATOM   2077 3HD2 LEU A 130     -12.332  70.623 -18.411  1.00  6.910          H  
ATOM   2078  N   ARG A 131     -13.364  73.223 -13.983  1.00  4.380          N  
ATOM   2079  CA  ARG A 131     -13.003  74.185 -12.959  1.00  4.700          C  
ATOM   2080  C   ARG A 131     -12.268  73.490 -11.825  1.00  4.290          C  
ATOM   2081  O   ARG A 131     -11.334  74.035 -11.247  1.00  4.550          O  
ATOM   2082  CB  ARG A 131     -14.233  74.902 -12.424  1.00  6.450          C  
ATOM   2083  CG  ARG A 131     -14.943  75.825 -13.418  1.00  6.450          C  
ATOM   2084  CD  ARG A 131     -14.101  77.020 -13.780  1.00  6.450          C  
ATOM   2085  NE  ARG A 131     -14.846  77.981 -14.585  1.00  6.450          N  
ATOM   2086  CZ  ARG A 131     -14.349  79.140 -15.087  1.00  6.450          C  
ATOM   2087  NH1 ARG A 131     -13.090  79.501 -14.873  1.00  6.450          N  
ATOM   2088  NH2 ARG A 131     -15.143  79.926 -15.804  1.00  6.450          N  
ATOM   2089  H   ARG A 131     -14.239  72.708 -13.875  1.00  5.260          H  
ATOM   2090  HA  ARG A 131     -12.326  74.918 -13.389  1.00  5.640          H  
ATOM   2091 1HB  ARG A 131     -14.961  74.159 -12.091  1.00  7.740          H  
ATOM   2092 2HB  ARG A 131     -13.954  75.498 -11.555  1.00  7.740          H  
ATOM   2093 1HG  ARG A 131     -15.150  75.272 -14.334  1.00  7.740          H  
ATOM   2094 2HG  ARG A 131     -15.878  76.178 -12.986  1.00  7.740          H  
ATOM   2095 1HD  ARG A 131     -13.752  77.518 -12.873  1.00  7.740          H  
ATOM   2096 2HD  ARG A 131     -13.242  76.699 -14.368  1.00  7.740          H  
ATOM   2097  HE  ARG A 131     -15.813  77.765 -14.784  1.00  7.740          H  
ATOM   2098 1HH1 ARG A 131     -12.439  78.910 -14.329  1.00  7.740          H  
ATOM   2099 2HH1 ARG A 131     -12.742  80.366 -15.254  1.00  7.740          H  
ATOM   2100 1HH2 ARG A 131     -16.103  79.658 -15.972  1.00  7.740          H  
ATOM   2101 2HH2 ARG A 131     -14.790  80.792 -16.185  1.00  7.740          H  
ATOM   2102  N   GLN A 132     -12.644  72.255 -11.515  1.00  3.800          N  
ATOM   2103  CA  GLN A 132     -12.005  71.567 -10.400  1.00  3.510          C  
ATOM   2104  C   GLN A 132     -10.501  71.414 -10.661  1.00  3.320          C  
ATOM   2105  O   GLN A 132      -9.679  71.620  -9.744  1.00  3.560          O  
ATOM   2106  CB  GLN A 132     -12.633  70.203 -10.184  1.00  5.030          C  
ATOM   2107  CG  GLN A 132     -14.038  70.197  -9.645  1.00  5.030          C  
ATOM   2108  CD  GLN A 132     -14.538  68.788  -9.510  1.00  5.030          C  
ATOM   2109  OE1 GLN A 132     -14.631  68.005 -10.461  1.00  5.030          O  
ATOM   2110  NE2 GLN A 132     -14.811  68.421  -8.293  1.00  5.030          N  
ATOM   2111  H   GLN A 132     -13.415  71.823 -12.024  1.00  4.560          H  
ATOM   2112  HA  GLN A 132     -12.139  72.162  -9.499  1.00  4.210          H  
ATOM   2113 1HB  GLN A 132     -12.606  69.644 -11.108  1.00  6.040          H  
ATOM   2114 2HB  GLN A 132     -12.058  69.684  -9.483  1.00  6.040          H  
ATOM   2115 1HG  GLN A 132     -14.043  70.664  -8.659  1.00  6.040          H  
ATOM   2116 2HG  GLN A 132     -14.690  70.740 -10.323  1.00  6.040          H  
ATOM   2117 1HE2 GLN A 132     -15.126  67.489  -8.107  1.00  6.040          H  
ATOM   2118 2HE2 GLN A 132     -14.681  69.077  -7.543  1.00  6.040          H  
ATOM   2119  N   LEU A 133     -10.160  71.149 -11.934  1.00  3.070          N  
ATOM   2120  CA  LEU A 133      -8.802  70.965 -12.431  1.00  2.950          C  
ATOM   2121  C   LEU A 133      -7.932  72.192 -12.222  1.00  3.520          C  
ATOM   2122  O   LEU A 133      -6.714  72.070 -12.134  1.00  3.690          O  
ATOM   2123  CB  LEU A 133      -8.819  70.559 -13.912  1.00  4.180          C  
ATOM   2124  CG  LEU A 133      -9.319  69.111 -14.255  1.00  4.180          C  
ATOM   2125  CD1 LEU A 133      -9.507  69.007 -15.764  1.00  4.180          C  
ATOM   2126  CD2 LEU A 133      -8.281  68.051 -13.807  1.00  4.180          C  
ATOM   2127  H   LEU A 133     -10.926  71.006 -12.603  1.00  3.680          H  
ATOM   2128  HA  LEU A 133      -8.340  70.158 -11.903  1.00  3.540          H  
ATOM   2129 1HB  LEU A 133      -9.444  71.272 -14.458  1.00  5.010          H  
ATOM   2130 2HB  LEU A 133      -7.829  70.624 -14.277  1.00  5.010          H  
ATOM   2131  HG  LEU A 133     -10.259  68.923 -13.755  1.00  5.010          H  
ATOM   2132 1HD1 LEU A 133      -9.865  68.010 -16.019  1.00  5.010          H  
ATOM   2133 2HD1 LEU A 133     -10.245  69.747 -16.082  1.00  5.010          H  
ATOM   2134 3HD1 LEU A 133      -8.564  69.194 -16.269  1.00  5.010          H  
ATOM   2135 1HD2 LEU A 133      -8.643  67.055 -14.065  1.00  5.010          H  
ATOM   2136 2HD2 LEU A 133      -7.344  68.232 -14.323  1.00  5.010          H  
ATOM   2137 3HD2 LEU A 133      -8.111  68.098 -12.743  1.00  5.010          H  
ATOM   2138  N   GLU A 134      -8.518  73.376 -12.049  1.00  4.010          N  
ATOM   2139  CA  GLU A 134      -7.705  74.571 -11.874  1.00  4.680          C  
ATOM   2140  C   GLU A 134      -6.795  74.415 -10.658  1.00  4.990          C  
ATOM   2141  O   GLU A 134      -5.694  74.969 -10.644  1.00  5.440          O  
ATOM   2142  CB  GLU A 134      -8.585  75.822 -11.722  1.00  6.280          C  
ATOM   2143  CG  GLU A 134      -9.312  76.236 -13.011  1.00  6.280          C  
ATOM   2144  CD  GLU A 134     -10.246  77.428 -12.855  1.00  6.280          C  
ATOM   2145  OE1 GLU A 134     -10.417  77.899 -11.756  1.00  6.280          O  
ATOM   2146  OE2 GLU A 134     -10.798  77.856 -13.857  1.00  6.280          O  
ATOM   2147  H   GLU A 134      -9.536  73.467 -12.028  1.00  4.810          H  
ATOM   2148  HA  GLU A 134      -7.079  74.702 -12.753  1.00  5.620          H  
ATOM   2149 1HB  GLU A 134      -9.336  75.646 -10.952  1.00  7.540          H  
ATOM   2150 2HB  GLU A 134      -7.972  76.659 -11.394  1.00  7.540          H  
ATOM   2151 1HG  GLU A 134      -8.558  76.483 -13.756  1.00  7.540          H  
ATOM   2152 2HG  GLU A 134      -9.874  75.381 -13.387  1.00  7.540          H  
ATOM   2153  N   THR A 135      -7.246  73.681  -9.629  1.00  4.840          N  
ATOM   2154  CA  THR A 135      -6.426  73.486  -8.449  1.00  5.220          C  
ATOM   2155  C   THR A 135      -6.019  72.027  -8.275  1.00  5.000          C  
ATOM   2156  O   THR A 135      -4.883  71.742  -7.879  1.00  5.490          O  
ATOM   2157  CB  THR A 135      -7.162  73.959  -7.177  1.00  7.160          C  
ATOM   2158  OG1 THR A 135      -7.481  75.353  -7.302  1.00  7.160          O  
ATOM   2159  CG2 THR A 135      -6.284  73.752  -5.938  1.00  7.160          C  
ATOM   2160  H   THR A 135      -8.164  73.232  -9.665  1.00  5.810          H  
ATOM   2161  HA  THR A 135      -5.516  74.075  -8.555  1.00  6.260          H  
ATOM   2162  HB  THR A 135      -8.087  73.393  -7.060  1.00  8.590          H  
ATOM   2163  HG1 THR A 135      -8.129  75.467  -8.005  1.00  8.590          H  
ATOM   2164 1HG2 THR A 135      -6.822  74.099  -5.057  1.00  8.590          H  
ATOM   2165 2HG2 THR A 135      -6.041  72.698  -5.807  1.00  8.590          H  
ATOM   2166 3HG2 THR A 135      -5.364  74.322  -6.052  1.00  8.590          H  
ATOM   2167  N   ARG A 136      -6.906  71.081  -8.609  1.00  4.390          N  
ATOM   2168  CA  ARG A 136      -6.584  69.699  -8.287  1.00  4.400          C  
ATOM   2169  C   ARG A 136      -5.506  69.085  -9.186  1.00  4.590          C  
ATOM   2170  O   ARG A 136      -4.919  68.075  -8.824  1.00  5.040          O  
ATOM   2171  CB  ARG A 136      -7.827  68.832  -8.264  1.00  6.160          C  
ATOM   2172  CG  ARG A 136      -8.386  68.503  -9.559  1.00  6.160          C  
ATOM   2173  CD  ARG A 136      -9.638  67.810  -9.452  1.00  6.160          C  
ATOM   2174  NE  ARG A 136     -10.092  67.312 -10.733  1.00  6.160          N  
ATOM   2175  CZ  ARG A 136     -11.303  66.796 -10.974  1.00  6.160          C  
ATOM   2176  NH1 ARG A 136     -12.193  66.746 -10.038  1.00  6.160          N  
ATOM   2177  NH2 ARG A 136     -11.611  66.331 -12.167  1.00  6.160          N  
ATOM   2178  H   ARG A 136      -7.831  71.323  -8.974  1.00  5.270          H  
ATOM   2179  HA  ARG A 136      -6.200  69.689  -7.272  1.00  5.280          H  
ATOM   2180 1HB  ARG A 136      -7.635  67.924  -7.711  1.00  7.390          H  
ATOM   2181 2HB  ARG A 136      -8.603  69.370  -7.729  1.00  7.390          H  
ATOM   2182 1HG  ARG A 136      -8.595  69.412 -10.004  1.00  7.390          H  
ATOM   2183 2HG  ARG A 136      -7.698  67.941 -10.169  1.00  7.390          H  
ATOM   2184 1HD  ARG A 136      -9.589  66.994  -8.741  1.00  7.390          H  
ATOM   2185 2HD  ARG A 136     -10.327  68.516  -9.115  1.00  7.390          H  
ATOM   2186  HE  ARG A 136      -9.436  67.320 -11.493  1.00  7.390          H  
ATOM   2187 1HH1 ARG A 136     -11.982  67.084  -9.115  1.00  7.390          H  
ATOM   2188 2HH1 ARG A 136     -13.125  66.386 -10.258  1.00  7.390          H  
ATOM   2189 1HH2 ARG A 136     -10.929  66.350 -12.912  1.00  7.390          H  
ATOM   2190 2HH2 ARG A 136     -12.528  65.925 -12.321  1.00  7.390          H  
ATOM   2191  N   VAL A 137      -5.136  69.700 -10.317  1.00  4.390          N  
ATOM   2192  CA  VAL A 137      -4.010  69.131 -11.069  1.00  4.620          C  
ATOM   2193  C   VAL A 137      -2.700  69.166 -10.276  1.00  5.360          C  
ATOM   2194  O   VAL A 137      -1.727  68.534 -10.676  1.00  5.760          O  
ATOM   2195  CB  VAL A 137      -3.805  69.816 -12.420  1.00  6.380          C  
ATOM   2196  CG1 VAL A 137      -5.000  69.577 -13.257  1.00  6.380          C  
ATOM   2197  CG2 VAL A 137      -3.545  71.308 -12.216  1.00  6.380          C  
ATOM   2198  H   VAL A 137      -5.637  70.514 -10.694  1.00  5.270          H  
ATOM   2199  HA  VAL A 137      -4.247  68.087 -11.277  1.00  5.540          H  
ATOM   2200  HB  VAL A 137      -2.951  69.387 -12.927  1.00  7.650          H  
ATOM   2201 1HG1 VAL A 137      -4.853  70.046 -14.203  1.00  7.650          H  
ATOM   2202 2HG1 VAL A 137      -5.122  68.503 -13.395  1.00  7.650          H  
ATOM   2203 3HG1 VAL A 137      -5.866  69.970 -12.787  1.00  7.650          H  
ATOM   2204 1HG2 VAL A 137      -3.394  71.784 -13.180  1.00  7.650          H  
ATOM   2205 2HG2 VAL A 137      -4.376  71.778 -11.715  1.00  7.650          H  
ATOM   2206 3HG2 VAL A 137      -2.655  71.443 -11.611  1.00  7.650          H  
ATOM   2207  N   ALA A 138      -2.663  69.936  -9.177  1.00  5.630          N  
ATOM   2208  CA  ALA A 138      -1.506  70.026  -8.299  1.00  6.390          C  
ATOM   2209  C   ALA A 138      -1.446  68.858  -7.309  1.00  6.720          C  
ATOM   2210  O   ALA A 138      -0.480  68.731  -6.554  1.00  7.400          O  
ATOM   2211  CB  ALA A 138      -1.555  71.328  -7.537  1.00  8.640          C  
ATOM   2212  H   ALA A 138      -3.500  70.471  -8.910  1.00  6.760          H  
ATOM   2213  HA  ALA A 138      -0.610  69.999  -8.905  1.00  7.670          H  
ATOM   2214 1HB  ALA A 138      -0.681  71.407  -6.894  1.00 10.370          H  
ATOM   2215 2HB  ALA A 138      -1.569  72.155  -8.242  1.00 10.370          H  
ATOM   2216 3HB  ALA A 138      -2.463  71.347  -6.930  1.00 10.370          H  
ATOM   2217  N   GLN A 139      -2.486  68.030  -7.297  1.00  6.310          N  
ATOM   2218  CA  GLN A 139      -2.628  66.891  -6.398  1.00  6.670          C  
ATOM   2219  C   GLN A 139      -1.589  65.750  -6.488  1.00  7.020          C  
ATOM   2220  O   GLN A 139      -1.178  65.265  -5.434  1.00  7.710          O  
ATOM   2221  CB  GLN A 139      -4.045  66.335  -6.556  1.00  9.190          C  
ATOM   2222  CG  GLN A 139      -4.444  65.228  -5.621  1.00  9.190          C  
ATOM   2223  CD  GLN A 139      -4.123  63.836  -6.165  1.00  9.190          C  
ATOM   2224  OE1 GLN A 139      -4.094  63.599  -7.404  1.00  9.190          O  
ATOM   2225  NE2 GLN A 139      -3.918  62.895  -5.241  1.00  9.190          N  
ATOM   2226  H   GLN A 139      -3.251  68.187  -7.955  1.00  7.570          H  
ATOM   2227  HA  GLN A 139      -2.549  67.284  -5.388  1.00  8.000          H  
ATOM   2228 1HB  GLN A 139      -4.769  67.148  -6.440  1.00 11.030          H  
ATOM   2229 2HB  GLN A 139      -4.172  65.961  -7.567  1.00 11.030          H  
ATOM   2230 1HG  GLN A 139      -3.915  65.358  -4.676  1.00 11.030          H  
ATOM   2231 2HG  GLN A 139      -5.523  65.291  -5.459  1.00 11.030          H  
ATOM   2232 1HE2 GLN A 139      -3.752  61.912  -5.506  1.00 11.030          H  
ATOM   2233 2HE2 GLN A 139      -3.957  63.125  -4.271  1.00 11.030          H  
ATOM   2234  N   ALA A 140      -1.110  65.286  -7.667  1.00  6.580          N  
ATOM   2235  CA  ALA A 140      -1.483  65.618  -9.048  1.00  6.600          C  
ATOM   2236  C   ALA A 140      -2.023  64.408  -9.811  1.00  6.590          C  
ATOM   2237  O   ALA A 140      -2.764  64.553 -10.785  1.00  6.680          O  
ATOM   2238  CB  ALA A 140      -0.251  66.139  -9.783  1.00  9.230          C  
ATOM   2239  H   ALA A 140      -0.385  64.599  -7.577  1.00  7.900          H  
ATOM   2240  HA  ALA A 140      -2.261  66.364  -9.059  1.00  7.920          H  
ATOM   2241 1HB  ALA A 140      -0.513  66.386 -10.799  1.00 11.080          H  
ATOM   2242 2HB  ALA A 140       0.125  67.027  -9.277  1.00 11.080          H  
ATOM   2243 3HB  ALA A 140       0.521  65.371  -9.795  1.00 11.080          H  
ATOM   2244  N   LEU A 141      -1.621  63.208  -9.419  1.00  6.530          N  
ATOM   2245  CA  LEU A 141      -1.884  62.066 -10.272  1.00  6.580          C  
ATOM   2246  C   LEU A 141      -3.142  61.240 -10.088  1.00  6.750          C  
ATOM   2247  O   LEU A 141      -3.486  60.454 -10.973  1.00  6.840          O  
ATOM   2248  CB  LEU A 141      -0.652  61.208 -10.226  1.00  9.190          C  
ATOM   2249  CG  LEU A 141       0.609  61.914 -10.761  1.00  9.190          C  
ATOM   2250  CD1 LEU A 141       1.699  61.031 -10.550  1.00  9.190          C  
ATOM   2251  CD2 LEU A 141       0.455  62.251 -12.268  1.00  9.190          C  
ATOM   2252  H   LEU A 141      -1.095  63.086  -8.566  1.00  7.840          H  
ATOM   2253  HA  LEU A 141      -1.973  62.453 -11.264  1.00  7.900          H  
ATOM   2254 1HB  LEU A 141      -0.467  60.913  -9.192  1.00 11.030          H  
ATOM   2255 2HB  LEU A 141      -0.821  60.313 -10.804  1.00 11.030          H  
ATOM   2256  HG  LEU A 141       0.803  62.828 -10.205  1.00 11.030          H  
ATOM   2257 1HD1 LEU A 141       2.607  61.465 -10.899  1.00 11.030          H  
ATOM   2258 2HD1 LEU A 141       1.793  60.813  -9.483  1.00 11.030          H  
ATOM   2259 3HD1 LEU A 141       1.506  60.133 -11.089  1.00 11.030          H  
ATOM   2260 1HD2 LEU A 141       1.328  62.701 -12.661  1.00 11.030          H  
ATOM   2261 2HD2 LEU A 141       0.277  61.341 -12.810  1.00 11.030          H  
ATOM   2262 3HD2 LEU A 141      -0.350  62.938 -12.435  1.00 11.030          H  
ATOM   2263  N   ASP A 142      -3.913  61.467  -9.044  1.00  6.830          N  
ATOM   2264  CA  ASP A 142      -5.160  60.740  -8.971  1.00  6.990          C  
ATOM   2265  C   ASP A 142      -6.079  61.603  -9.817  1.00  7.080          C  
ATOM   2266  O   ASP A 142      -6.940  61.113 -10.546  1.00  7.170          O  
ATOM   2267  CB  ASP A 142      -5.609  60.524  -7.542  1.00  9.720          C  
ATOM   2268  CG  ASP A 142      -4.651  59.614  -6.780  1.00  9.720          C  
ATOM   2269  OD1 ASP A 142      -4.577  58.454  -7.105  1.00  9.720          O  
ATOM   2270  OD2 ASP A 142      -3.965  60.101  -5.896  1.00  9.720          O  
ATOM   2271  H   ASP A 142      -3.669  62.119  -8.302  1.00  8.200          H  
ATOM   2272  HA  ASP A 142      -5.058  59.763  -9.448  1.00  8.390          H  
ATOM   2273 1HB  ASP A 142      -5.687  61.467  -7.037  1.00 11.670          H  
ATOM   2274 2HB  ASP A 142      -6.584  60.061  -7.547  1.00 11.670          H  
ATOM   2275  N   ASP A 143      -5.793  62.906  -9.817  1.00  7.090          N  
ATOM   2276  CA  ASP A 143      -6.520  63.833 -10.659  1.00  7.230          C  
ATOM   2277  C   ASP A 143      -6.058  63.769 -12.108  1.00  7.370          C  
ATOM   2278  O   ASP A 143      -6.863  64.029 -13.006  1.00  7.050          O  
ATOM   2279  CB  ASP A 143      -6.517  65.220 -10.095  1.00 10.070          C  
ATOM   2280  CG  ASP A 143      -7.475  65.254  -8.973  1.00 10.070          C  
ATOM   2281  OD1 ASP A 143      -8.612  64.840  -9.219  1.00 10.070          O  
ATOM   2282  OD2 ASP A 143      -7.135  65.623  -7.874  1.00 10.070          O  
ATOM   2283  H   ASP A 143      -5.099  63.251  -9.153  1.00  8.510          H  
ATOM   2284  HA  ASP A 143      -7.556  63.523 -10.646  1.00  8.680          H  
ATOM   2285 1HB  ASP A 143      -5.512  65.476  -9.734  1.00 12.080          H  
ATOM   2286 2HB  ASP A 143      -6.796  65.933 -10.862  1.00 12.080          H  
ATOM   2287  N   LEU A 144      -4.795  63.416 -12.367  1.00  7.940          N  
ATOM   2288  CA  LEU A 144      -4.419  63.197 -13.751  1.00  8.120          C  
ATOM   2289  C   LEU A 144      -5.209  61.983 -14.230  1.00  7.960          C  
ATOM   2290  O   LEU A 144      -5.718  61.988 -15.352  1.00  7.970          O  
ATOM   2291  CB  LEU A 144      -2.914  63.006 -13.956  1.00 11.300          C  
ATOM   2292  CG  LEU A 144      -2.422  62.779 -15.431  1.00 11.300          C  
ATOM   2293  CD1 LEU A 144      -2.855  63.897 -16.370  1.00 11.300          C  
ATOM   2294  CD2 LEU A 144      -0.884  62.740 -15.450  1.00 11.300          C  
ATOM   2295  H   LEU A 144      -4.113  63.342 -11.615  1.00  9.530          H  
ATOM   2296  HA  LEU A 144      -4.731  64.067 -14.322  1.00  9.740          H  
ATOM   2297 1HB  LEU A 144      -2.397  63.827 -13.537  1.00 13.560          H  
ATOM   2298 2HB  LEU A 144      -2.630  62.117 -13.408  1.00 13.560          H  
ATOM   2299  HG  LEU A 144      -2.838  61.851 -15.788  1.00 13.560          H  
ATOM   2300 1HD1 LEU A 144      -2.487  63.693 -17.354  1.00 13.560          H  
ATOM   2301 2HD1 LEU A 144      -3.936  63.959 -16.406  1.00 13.560          H  
ATOM   2302 3HD1 LEU A 144      -2.461  64.822 -16.075  1.00 13.560          H  
ATOM   2303 1HD2 LEU A 144      -0.539  62.579 -16.451  1.00 13.560          H  
ATOM   2304 2HD2 LEU A 144      -0.496  63.687 -15.086  1.00 13.560          H  
ATOM   2305 3HD2 LEU A 144      -0.525  61.954 -14.840  1.00 13.560          H  
ATOM   2306  N   GLN A 145      -5.350  60.940 -13.388  1.00  7.950          N  
ATOM   2307  CA  GLN A 145      -6.151  59.797 -13.815  1.00  7.870          C  
ATOM   2308  C   GLN A 145      -7.602  60.244 -14.062  1.00  7.160          C  
ATOM   2309  O   GLN A 145      -8.259  59.733 -14.969  1.00  6.570          O  
ATOM   2310  CB  GLN A 145      -6.108  58.654 -12.806  1.00 11.050          C  
ATOM   2311  CG  GLN A 145      -6.787  57.372 -13.311  1.00 11.050          C  
ATOM   2312  CD  GLN A 145      -6.062  56.800 -14.532  1.00 11.050          C  
ATOM   2313  OE1 GLN A 145      -4.839  56.649 -14.502  1.00 11.050          O  
ATOM   2314  NE2 GLN A 145      -6.802  56.488 -15.592  1.00 11.050          N  
ATOM   2315  H   GLN A 145      -4.871  60.919 -12.481  1.00  9.540          H  
ATOM   2316  HA  GLN A 145      -5.748  59.429 -14.754  1.00  9.440          H  
ATOM   2317 1HB  GLN A 145      -5.072  58.432 -12.544  1.00 13.260          H  
ATOM   2318 2HB  GLN A 145      -6.612  58.963 -11.889  1.00 13.260          H  
ATOM   2319 1HG  GLN A 145      -6.767  56.628 -12.520  1.00 13.260          H  
ATOM   2320 2HG  GLN A 145      -7.821  57.586 -13.596  1.00 13.260          H  
ATOM   2321 1HE2 GLN A 145      -6.366  56.105 -16.419  1.00 13.260          H  
ATOM   2322 2HE2 GLN A 145      -7.798  56.634 -15.574  1.00 13.260          H  
ATOM   2323  N   ASN A 146      -8.121  61.182 -13.266  1.00  7.310          N  
ATOM   2324  CA  ASN A 146      -9.473  61.675 -13.524  1.00  6.760          C  
ATOM   2325  C   ASN A 146      -9.530  62.427 -14.863  1.00  6.400          C  
ATOM   2326  O   ASN A 146     -10.524  62.323 -15.590  1.00  6.470          O  
ATOM   2327  CB  ASN A 146      -9.957  62.542 -12.385  1.00  9.680          C  
ATOM   2328  CG  ASN A 146     -10.322  61.736 -11.195  1.00  9.680          C  
ATOM   2329  OD1 ASN A 146     -10.830  60.612 -11.322  1.00  9.680          O  
ATOM   2330  ND2 ASN A 146     -10.056  62.245 -10.037  1.00  9.680          N  
ATOM   2331  H   ASN A 146      -7.589  61.491 -12.449  1.00  8.770          H  
ATOM   2332  HA  ASN A 146     -10.137  60.820 -13.605  1.00  8.110          H  
ATOM   2333 1HB  ASN A 146      -9.201  63.259 -12.120  1.00 11.620          H  
ATOM   2334 2HB  ASN A 146     -10.832  63.103 -12.703  1.00 11.620          H  
ATOM   2335 1HD2 ASN A 146     -10.282  61.722  -9.220  1.00 11.620          H  
ATOM   2336 2HD2 ASN A 146      -9.608  63.168  -9.941  1.00 11.620          H  
ATOM   2337  N   ALA A 147      -8.472  63.177 -15.208  1.00  6.140          N  
ATOM   2338  CA  ALA A 147      -8.438  63.844 -16.507  1.00  5.880          C  
ATOM   2339  C   ALA A 147      -8.487  62.773 -17.604  1.00  5.610          C  
ATOM   2340  O   ALA A 147      -9.156  62.964 -18.624  1.00  4.970          O  
ATOM   2341  CB  ALA A 147      -7.207  64.721 -16.652  1.00  8.340          C  
ATOM   2342  H   ALA A 147      -7.717  63.317 -14.526  1.00  7.370          H  
ATOM   2343  HA  ALA A 147      -9.328  64.468 -16.596  1.00  7.060          H  
ATOM   2344 1HB  ALA A 147      -7.220  65.212 -17.624  1.00 10.000          H  
ATOM   2345 2HB  ALA A 147      -7.204  65.472 -15.862  1.00 10.000          H  
ATOM   2346 3HB  ALA A 147      -6.325  64.106 -16.566  1.00 10.000          H  
ATOM   2347  N   GLN A 148      -7.802  61.638 -17.373  1.00  6.200          N  
ATOM   2348  CA  GLN A 148      -7.815  60.515 -18.308  1.00  6.150          C  
ATOM   2349  C   GLN A 148      -9.206  59.912 -18.388  1.00  5.870          C  
ATOM   2350  O   GLN A 148      -9.675  59.559 -19.474  1.00  5.590          O  
ATOM   2351  CB  GLN A 148      -6.847  59.406 -17.913  1.00  8.630          C  
ATOM   2352  CG  GLN A 148      -5.409  59.723 -18.014  1.00  8.630          C  
ATOM   2353  CD  GLN A 148      -4.587  58.545 -17.515  1.00  8.630          C  
ATOM   2354  OE1 GLN A 148      -4.815  57.418 -17.973  1.00  8.630          O  
ATOM   2355  NE2 GLN A 148      -3.675  58.773 -16.589  1.00  8.630          N  
ATOM   2356  H   GLN A 148      -7.218  61.603 -16.530  1.00  7.440          H  
ATOM   2357  HA  GLN A 148      -7.551  60.882 -19.287  1.00  7.380          H  
ATOM   2358 1HB  GLN A 148      -7.038  59.100 -16.903  1.00 10.360          H  
ATOM   2359 2HB  GLN A 148      -7.031  58.538 -18.544  1.00 10.360          H  
ATOM   2360 1HG  GLN A 148      -5.189  59.904 -19.056  1.00 10.360          H  
ATOM   2361 2HG  GLN A 148      -5.181  60.598 -17.415  1.00 10.360          H  
ATOM   2362 1HE2 GLN A 148      -3.130  58.002 -16.236  1.00 10.360          H  
ATOM   2363 2HE2 GLN A 148      -3.528  59.697 -16.241  1.00 10.360          H  
ATOM   2364  N   ASN A 149      -9.908  59.824 -17.252  1.00  6.020          N  
ATOM   2365  CA  ASN A 149     -11.247  59.266 -17.273  1.00  5.860          C  
ATOM   2366  C   ASN A 149     -12.106  60.104 -18.217  1.00  5.050          C  
ATOM   2367  O   ASN A 149     -12.921  59.546 -18.954  1.00  4.950          O  
ATOM   2368  CB  ASN A 149     -11.858  59.207 -15.887  1.00  8.270          C  
ATOM   2369  CG  ASN A 149     -11.232  58.152 -14.980  1.00  8.270          C  
ATOM   2370  OD1 ASN A 149     -10.538  57.218 -15.414  1.00  8.270          O  
ATOM   2371  ND2 ASN A 149     -11.498  58.288 -13.703  1.00  8.270          N  
ATOM   2372  H   ASN A 149      -9.450  60.064 -16.367  1.00  7.220          H  
ATOM   2373  HA  ASN A 149     -11.198  58.254 -17.679  1.00  7.030          H  
ATOM   2374 1HB  ASN A 149     -11.762  60.173 -15.406  1.00  9.920          H  
ATOM   2375 2HB  ASN A 149     -12.923  59.004 -15.976  1.00  9.920          H  
ATOM   2376 1HD2 ASN A 149     -11.128  57.634 -13.044  1.00  9.920          H  
ATOM   2377 2HD2 ASN A 149     -12.076  59.043 -13.386  1.00  9.920          H  
ATOM   2378  N   ASP A 150     -11.894  61.436 -18.226  1.00  4.600          N  
ATOM   2379  CA  ASP A 150     -12.585  62.313 -19.176  1.00  3.890          C  
ATOM   2380  C   ASP A 150     -12.066  62.103 -20.616  1.00  3.710          C  
ATOM   2381  O   ASP A 150     -12.859  61.936 -21.537  1.00  3.460          O  
ATOM   2382  CB  ASP A 150     -12.465  63.810 -18.780  1.00  5.730          C  
ATOM   2383  CG  ASP A 150     -13.418  64.332 -17.630  1.00  5.730          C  
ATOM   2384  OD1 ASP A 150     -14.406  63.685 -17.322  1.00  5.730          O  
ATOM   2385  OD2 ASP A 150     -13.148  65.409 -17.102  1.00  5.730          O  
ATOM   2386  H   ASP A 150     -11.273  61.824 -17.504  1.00  5.520          H  
ATOM   2387  HA  ASP A 150     -13.644  62.059 -19.159  1.00  4.670          H  
ATOM   2388 1HB  ASP A 150     -11.450  63.970 -18.425  1.00  6.880          H  
ATOM   2389 2HB  ASP A 150     -12.577  64.437 -19.657  1.00  6.880          H  
ATOM   2390  N   LEU A 151     -10.753  61.934 -20.807  1.00  3.980          N  
ATOM   2391  CA  LEU A 151     -10.234  61.748 -22.172  1.00  3.840          C  
ATOM   2392  C   LEU A 151     -10.869  60.508 -22.815  1.00  4.120          C  
ATOM   2393  O   LEU A 151     -11.131  60.468 -24.011  1.00  3.960          O  
ATOM   2394  CB  LEU A 151      -8.694  61.500 -22.179  1.00  5.430          C  
ATOM   2395  CG  LEU A 151      -7.707  62.649 -21.736  1.00  5.430          C  
ATOM   2396  CD1 LEU A 151      -6.281  62.086 -21.675  1.00  5.430          C  
ATOM   2397  CD2 LEU A 151      -7.737  63.772 -22.691  1.00  5.430          C  
ATOM   2398  H   LEU A 151     -10.110  62.053 -20.020  1.00  4.780          H  
ATOM   2399  HA  LEU A 151     -10.490  62.622 -22.763  1.00  4.610          H  
ATOM   2400 1HB  LEU A 151      -8.498  60.646 -21.539  1.00  6.520          H  
ATOM   2401 2HB  LEU A 151      -8.412  61.214 -23.193  1.00  6.520          H  
ATOM   2402  HG  LEU A 151      -7.987  63.003 -20.756  1.00  6.520          H  
ATOM   2403 1HD1 LEU A 151      -5.594  62.861 -21.367  1.00  6.520          H  
ATOM   2404 2HD1 LEU A 151      -6.220  61.270 -20.982  1.00  6.520          H  
ATOM   2405 3HD1 LEU A 151      -6.000  61.731 -22.666  1.00  6.520          H  
ATOM   2406 1HD2 LEU A 151      -7.049  64.551 -22.363  1.00  6.520          H  
ATOM   2407 2HD2 LEU A 151      -7.441  63.412 -23.662  1.00  6.520          H  
ATOM   2408 3HD2 LEU A 151      -8.723  64.172 -22.744  1.00  6.520          H  
ATOM   2409  N   ALA A 152     -11.093  59.483 -21.995  1.00  4.710          N  
ATOM   2410  CA  ALA A 152     -11.671  58.191 -22.369  1.00  5.220          C  
ATOM   2411  C   ALA A 152     -13.226  58.081 -22.372  1.00  5.190          C  
ATOM   2412  O   ALA A 152     -13.745  56.998 -22.655  1.00  5.590          O  
ATOM   2413  CB  ALA A 152     -11.123  57.142 -21.422  1.00  7.100          C  
ATOM   2414  H   ALA A 152     -10.777  59.595 -21.024  1.00  5.650          H  
ATOM   2415  HA  ALA A 152     -11.318  57.961 -23.368  1.00  6.260          H  
ATOM   2416 1HB  ALA A 152     -11.479  56.157 -21.716  1.00  8.520          H  
ATOM   2417 2HB  ALA A 152     -10.034  57.163 -21.451  1.00  8.520          H  
ATOM   2418 3HB  ALA A 152     -11.464  57.369 -20.408  1.00  8.520          H  
ATOM   2419  N   SER A 153     -13.971  59.145 -22.034  1.00  4.820          N  
ATOM   2420  CA  SER A 153     -15.450  59.060 -21.879  1.00  4.930          C  
ATOM   2421  C   SER A 153     -16.532  59.223 -23.007  1.00  4.690          C  
ATOM   2422  O   SER A 153     -17.706  59.065 -22.675  1.00  5.010          O  
ATOM   2423  CB  SER A 153     -15.870  60.015 -20.789  1.00  6.860          C  
ATOM   2424  OG  SER A 153     -15.450  59.593 -19.530  1.00  6.860          O  
ATOM   2425  H   SER A 153     -13.509  60.046 -21.864  1.00  5.780          H  
ATOM   2426  HA  SER A 153     -15.620  58.062 -21.472  1.00  5.920          H  
ATOM   2427 1HB  SER A 153     -15.423  60.964 -21.001  1.00  8.230          H  
ATOM   2428 2HB  SER A 153     -16.948  60.144 -20.793  1.00  8.230          H  
ATOM   2429  HG  SER A 153     -14.482  59.647 -19.525  1.00  8.230          H  
ATOM   2430  N   TYR A 154     -16.275  59.542 -24.291  1.00  4.300          N  
ATOM   2431  CA  TYR A 154     -15.028  59.811 -24.974  1.00  4.090          C  
ATOM   2432  C   TYR A 154     -15.045  61.168 -25.645  1.00  4.120          C  
ATOM   2433  O   TYR A 154     -14.452  62.111 -25.135  1.00  4.040          O  
ATOM   2434  CB  TYR A 154     -14.794  58.687 -25.984  1.00  5.810          C  
ATOM   2435  CG  TYR A 154     -13.596  58.855 -26.804  1.00  5.810          C  
ATOM   2436  CD1 TYR A 154     -12.382  58.734 -26.227  1.00  5.810          C  
ATOM   2437  CD2 TYR A 154     -13.708  59.119 -28.152  1.00  5.810          C  
ATOM   2438  CE1 TYR A 154     -11.262  58.892 -26.960  1.00  5.810          C  
ATOM   2439  CE2 TYR A 154     -12.580  59.282 -28.907  1.00  5.810          C  
ATOM   2440  CZ  TYR A 154     -11.366  59.175 -28.302  1.00  5.810          C  
ATOM   2441  OH  TYR A 154     -10.241  59.335 -28.984  1.00  5.810          O  
ATOM   2442  H   TYR A 154     -17.098  59.631 -24.863  1.00  5.160          H  
ATOM   2443  HA  TYR A 154     -14.206  59.851 -24.296  1.00  4.910          H  
ATOM   2444 1HB  TYR A 154     -14.694  57.745 -25.440  1.00  6.970          H  
ATOM   2445 2HB  TYR A 154     -15.651  58.593 -26.642  1.00  6.970          H  
ATOM   2446  HD1 TYR A 154     -12.317  58.523 -25.181  1.00  6.970          H  
ATOM   2447  HD2 TYR A 154     -14.688  59.205 -28.613  1.00  6.970          H  
ATOM   2448  HE1 TYR A 154     -10.285  58.804 -26.483  1.00  6.970          H  
ATOM   2449  HE2 TYR A 154     -12.658  59.501 -29.977  1.00  6.970          H  
ATOM   2450  HH  TYR A 154      -9.526  59.358 -28.338  1.00  6.970          H  
ATOM   2451  N   ASN A 155     -15.829  61.337 -26.709  1.00  4.280          N  
ATOM   2452  CA  ASN A 155     -15.775  62.616 -27.412  1.00  4.350          C  
ATOM   2453  C   ASN A 155     -16.272  63.799 -26.602  1.00  4.550          C  
ATOM   2454  O   ASN A 155     -15.655  64.861 -26.601  1.00  4.560          O  
ATOM   2455  CB  ASN A 155     -16.586  62.543 -28.689  1.00  6.060          C  
ATOM   2456  CG  ASN A 155     -15.938  61.738 -29.736  1.00  6.060          C  
ATOM   2457  OD1 ASN A 155     -14.736  61.535 -29.697  1.00  6.060          O  
ATOM   2458  ND2 ASN A 155     -16.705  61.264 -30.679  1.00  6.060          N  
ATOM   2459  H   ASN A 155     -16.362  60.566 -27.084  1.00  5.140          H  
ATOM   2460  HA  ASN A 155     -14.733  62.818 -27.669  1.00  5.220          H  
ATOM   2461 1HB  ASN A 155     -17.567  62.124 -28.475  1.00  7.270          H  
ATOM   2462 2HB  ASN A 155     -16.736  63.552 -29.074  1.00  7.270          H  
ATOM   2463 1HD2 ASN A 155     -16.307  60.711 -31.415  1.00  7.270          H  
ATOM   2464 2HD2 ASN A 155     -17.686  61.454 -30.673  1.00  7.270          H  
ATOM   2465  N   SER A 156     -17.351  63.625 -25.846  1.00  4.770          N  
ATOM   2466  CA  SER A 156     -17.915  64.779 -25.152  1.00  5.010          C  
ATOM   2467  C   SER A 156     -16.960  65.390 -24.141  1.00  4.880          C  
ATOM   2468  O   SER A 156     -16.779  66.617 -24.096  1.00  5.030          O  
ATOM   2469  CB  SER A 156     -19.185  64.369 -24.427  1.00  6.920          C  
ATOM   2470  OG  SER A 156     -20.192  63.988 -25.327  1.00  6.920          O  
ATOM   2471  H   SER A 156     -17.812  62.727 -25.817  1.00  5.720          H  
ATOM   2472  HA  SER A 156     -18.157  65.539 -25.896  1.00  6.010          H  
ATOM   2473 1HB  SER A 156     -18.965  63.544 -23.749  1.00  8.300          H  
ATOM   2474 2HB  SER A 156     -19.534  65.203 -23.818  1.00  8.300          H  
ATOM   2475  HG  SER A 156     -20.961  63.776 -24.792  1.00  8.300          H  
ATOM   2476  N   GLN A 157     -16.311  64.535 -23.365  1.00  4.650          N  
ATOM   2477  CA  GLN A 157     -15.426  65.006 -22.322  1.00  4.590          C  
ATOM   2478  C   GLN A 157     -14.049  65.374 -22.877  1.00  4.440          C  
ATOM   2479  O   GLN A 157     -13.447  66.352 -22.427  1.00  4.520          O  
ATOM   2480  CB  GLN A 157     -15.289  63.942 -21.258  1.00  6.450          C  
ATOM   2481  CG  GLN A 157     -16.555  63.534 -20.525  1.00  6.450          C  
ATOM   2482  CD  GLN A 157     -17.253  64.603 -19.762  1.00  6.450          C  
ATOM   2483  OE1 GLN A 157     -18.168  65.246 -20.318  1.00  6.450          O  
ATOM   2484  NE2 GLN A 157     -16.872  64.786 -18.485  1.00  6.450          N  
ATOM   2485  H   GLN A 157     -16.486  63.548 -23.481  1.00  5.580          H  
ATOM   2486  HA  GLN A 157     -15.863  65.898 -21.876  1.00  5.510          H  
ATOM   2487 1HB  GLN A 157     -14.902  63.062 -21.724  1.00  7.740          H  
ATOM   2488 2HB  GLN A 157     -14.595  64.268 -20.528  1.00  7.740          H  
ATOM   2489 1HG  GLN A 157     -17.256  63.111 -21.242  1.00  7.740          H  
ATOM   2490 2HG  GLN A 157     -16.274  62.779 -19.789  1.00  7.740          H  
ATOM   2491 1HE2 GLN A 157     -17.332  65.472 -17.876  1.00  7.740          H  
ATOM   2492 2HE2 GLN A 157     -16.098  64.231 -18.077  1.00  7.740          H  
ATOM   2493  N   LEU A 158     -13.562  64.615 -23.870  1.00  4.340          N  
ATOM   2494  CA  LEU A 158     -12.259  64.851 -24.478  1.00  4.290          C  
ATOM   2495  C   LEU A 158     -12.249  66.223 -25.126  1.00  4.340          C  
ATOM   2496  O   LEU A 158     -11.301  66.994 -24.971  1.00  4.370          O  
ATOM   2497  CB  LEU A 158     -11.992  63.715 -25.484  1.00  6.030          C  
ATOM   2498  CG  LEU A 158     -10.729  63.697 -26.355  1.00  6.030          C  
ATOM   2499  CD1 LEU A 158      -9.492  63.697 -25.545  1.00  6.030          C  
ATOM   2500  CD2 LEU A 158     -10.765  62.412 -27.127  1.00  6.030          C  
ATOM   2501  H   LEU A 158     -14.082  63.802 -24.213  1.00  5.210          H  
ATOM   2502  HA  LEU A 158     -11.507  64.825 -23.695  1.00  5.150          H  
ATOM   2503 1HB  LEU A 158     -12.012  62.773 -24.933  1.00  7.230          H  
ATOM   2504 2HB  LEU A 158     -12.828  63.702 -26.178  1.00  7.230          H  
ATOM   2505  HG  LEU A 158     -10.730  64.559 -27.027  1.00  7.230          H  
ATOM   2506 1HD1 LEU A 158      -8.621  63.656 -26.202  1.00  7.230          H  
ATOM   2507 2HD1 LEU A 158      -9.449  64.597 -24.950  1.00  7.230          H  
ATOM   2508 3HD1 LEU A 158      -9.504  62.829 -24.905  1.00  7.230          H  
ATOM   2509 1HD2 LEU A 158      -9.896  62.339 -27.774  1.00  7.230          H  
ATOM   2510 2HD2 LEU A 158     -10.763  61.592 -26.414  1.00  7.230          H  
ATOM   2511 3HD2 LEU A 158     -11.674  62.361 -27.717  1.00  7.230          H  
ATOM   2512  N   VAL A 159     -13.316  66.541 -25.852  1.00  4.480          N  
ATOM   2513  CA  VAL A 159     -13.426  67.841 -26.464  1.00  4.640          C  
ATOM   2514  C   VAL A 159     -13.630  68.908 -25.388  1.00  4.690          C  
ATOM   2515  O   VAL A 159     -12.959  69.923 -25.416  1.00  4.750          O  
ATOM   2516  CB  VAL A 159     -14.533  67.871 -27.527  1.00  6.430          C  
ATOM   2517  CG1 VAL A 159     -14.730  69.307 -28.044  1.00  6.430          C  
ATOM   2518  CG2 VAL A 159     -14.126  66.931 -28.677  1.00  6.430          C  
ATOM   2519  H   VAL A 159     -14.064  65.859 -25.985  1.00  5.380          H  
ATOM   2520  HA  VAL A 159     -12.487  68.055 -26.978  1.00  5.570          H  
ATOM   2521  HB  VAL A 159     -15.475  67.532 -27.088  1.00  7.720          H  
ATOM   2522 1HG1 VAL A 159     -15.510  69.316 -28.801  1.00  7.720          H  
ATOM   2523 2HG1 VAL A 159     -15.022  69.963 -27.227  1.00  7.720          H  
ATOM   2524 3HG1 VAL A 159     -13.795  69.667 -28.480  1.00  7.720          H  
ATOM   2525 1HG2 VAL A 159     -14.896  66.925 -29.445  1.00  7.720          H  
ATOM   2526 2HG2 VAL A 159     -13.190  67.269 -29.106  1.00  7.720          H  
ATOM   2527 3HG2 VAL A 159     -13.996  65.915 -28.296  1.00  7.720          H  
ATOM   2528  N   SER A 160     -14.508  68.700 -24.393  1.00  4.860          N  
ATOM   2529  CA  SER A 160     -14.731  69.733 -23.368  1.00  5.070          C  
ATOM   2530  C   SER A 160     -13.422  70.197 -22.720  1.00  5.010          C  
ATOM   2531  O   SER A 160     -13.217  71.408 -22.515  1.00  5.270          O  
ATOM   2532  CB  SER A 160     -15.668  69.217 -22.294  1.00  7.010          C  
ATOM   2533  OG  SER A 160     -16.953  68.989 -22.813  1.00  7.010          O  
ATOM   2534  H   SER A 160     -15.090  67.862 -24.369  1.00  5.830          H  
ATOM   2535  HA  SER A 160     -15.203  70.590 -23.848  1.00  6.080          H  
ATOM   2536 1HB  SER A 160     -15.272  68.297 -21.871  1.00  8.420          H  
ATOM   2537 2HB  SER A 160     -15.724  69.947 -21.491  1.00  8.420          H  
ATOM   2538  HG  SER A 160     -16.895  68.153 -23.319  1.00  8.420          H  
ATOM   2539  N   LEU A 161     -12.483  69.263 -22.502  1.00  4.930          N  
ATOM   2540  CA  LEU A 161     -11.176  69.553 -21.897  1.00  5.200          C  
ATOM   2541  C   LEU A 161     -10.374  70.620 -22.652  1.00  5.250          C  
ATOM   2542  O   LEU A 161      -9.478  71.226 -22.060  1.00  5.560          O  
ATOM   2543  CB  LEU A 161     -10.335  68.266 -21.752  1.00  7.170          C  
ATOM   2544  CG  LEU A 161     -10.797  67.200 -20.663  1.00  7.170          C  
ATOM   2545  CD1 LEU A 161      -9.982  65.922 -20.852  1.00  7.170          C  
ATOM   2546  CD2 LEU A 161     -10.586  67.746 -19.238  1.00  7.170          C  
ATOM   2547  H   LEU A 161     -12.741  68.283 -22.677  1.00  5.920          H  
ATOM   2548  HA  LEU A 161     -11.343  69.938 -20.908  1.00  6.240          H  
ATOM   2549 1HB  LEU A 161     -10.338  67.756 -22.716  1.00  8.610          H  
ATOM   2550 2HB  LEU A 161      -9.308  68.549 -21.525  1.00  8.610          H  
ATOM   2551  HG  LEU A 161     -11.838  66.967 -20.795  1.00  8.610          H  
ATOM   2552 1HD1 LEU A 161     -10.277  65.168 -20.134  1.00  8.610          H  
ATOM   2553 2HD1 LEU A 161     -10.171  65.558 -21.849  1.00  8.610          H  
ATOM   2554 3HD1 LEU A 161      -8.923  66.135 -20.729  1.00  8.610          H  
ATOM   2555 1HD2 LEU A 161     -10.905  66.989 -18.514  1.00  8.610          H  
ATOM   2556 2HD2 LEU A 161      -9.532  67.972 -19.087  1.00  8.610          H  
ATOM   2557 3HD2 LEU A 161     -11.170  68.640 -19.086  1.00  8.610          H  
ATOM   2558  N   GLN A 162     -10.728  70.898 -23.925  1.00  5.230          N  
ATOM   2559  CA  GLN A 162     -10.073  71.891 -24.802  1.00  5.540          C  
ATOM   2560  C   GLN A 162     -10.167  73.290 -24.213  1.00  5.280          C  
ATOM   2561  O   GLN A 162      -9.471  74.208 -24.645  1.00  5.520          O  
ATOM   2562  CB  GLN A 162     -10.732  71.946 -26.190  1.00  7.630          C  
ATOM   2563  CG  GLN A 162     -12.102  72.655 -26.221  1.00  7.630          C  
ATOM   2564  CD  GLN A 162     -12.837  72.486 -27.526  1.00  7.630          C  
ATOM   2565  OE1 GLN A 162     -12.273  72.129 -28.559  1.00  7.630          O  
ATOM   2566  NE2 GLN A 162     -14.133  72.763 -27.490  1.00  7.630          N  
ATOM   2567  H   GLN A 162     -11.510  70.380 -24.333  1.00  6.280          H  
ATOM   2568  HA  GLN A 162      -9.025  71.636 -24.905  1.00  6.650          H  
ATOM   2569 1HB  GLN A 162     -10.065  72.455 -26.889  1.00  9.160          H  
ATOM   2570 2HB  GLN A 162     -10.877  70.934 -26.562  1.00  9.160          H  
ATOM   2571 1HG  GLN A 162     -12.738  72.308 -25.411  1.00  9.160          H  
ATOM   2572 2HG  GLN A 162     -11.926  73.724 -26.108  1.00  9.160          H  
ATOM   2573 1HE2 GLN A 162     -14.686  72.682 -28.319  1.00  9.160          H  
ATOM   2574 2HE2 GLN A 162     -14.557  73.054 -26.632  1.00  9.160          H  
ATOM   2575  N   THR A 163     -11.078  73.464 -23.263  1.00  5.130          N  
ATOM   2576  CA  THR A 163     -11.300  74.717 -22.578  1.00  5.280          C  
ATOM   2577  C   THR A 163     -10.037  75.127 -21.805  1.00  5.250          C  
ATOM   2578  O   THR A 163      -9.698  76.311 -21.732  1.00  5.430          O  
ATOM   2579  CB  THR A 163     -12.476  74.570 -21.591  1.00  7.330          C  
ATOM   2580  OG1 THR A 163     -13.661  74.174 -22.303  1.00  7.330          O  
ATOM   2581  CG2 THR A 163     -12.757  75.897 -20.909  1.00  7.330          C  
ATOM   2582  H   THR A 163     -11.661  72.667 -23.003  1.00  6.160          H  
ATOM   2583  HA  THR A 163     -11.530  75.486 -23.312  1.00  6.340          H  
ATOM   2584  HB  THR A 163     -12.233  73.824 -20.854  1.00  8.800          H  
ATOM   2585  HG1 THR A 163     -13.602  73.212 -22.519  1.00  8.800          H  
ATOM   2586 1HG2 THR A 163     -13.593  75.778 -20.224  1.00  8.800          H  
ATOM   2587 2HG2 THR A 163     -11.895  76.236 -20.358  1.00  8.800          H  
ATOM   2588 3HG2 THR A 163     -13.010  76.637 -21.665  1.00  8.800          H  
ATOM   2589  N   GLN A 164      -9.404  74.154 -21.135  1.00  5.300          N  
ATOM   2590  CA  GLN A 164      -8.206  74.365 -20.318  1.00  5.580          C  
ATOM   2591  C   GLN A 164      -7.207  73.220 -20.540  1.00  5.540          C  
ATOM   2592  O   GLN A 164      -6.927  72.464 -19.608  1.00  5.360          O  
ATOM   2593  CB  GLN A 164      -8.540  74.483 -18.829  1.00  7.700          C  
ATOM   2594  CG  GLN A 164      -9.402  75.659 -18.471  1.00  7.700          C  
ATOM   2595  CD  GLN A 164      -9.496  75.881 -16.973  1.00  7.700          C  
ATOM   2596  OE1 GLN A 164      -8.691  75.330 -16.195  1.00  7.700          O  
ATOM   2597  NE2 GLN A 164     -10.450  76.724 -16.562  1.00  7.700          N  
ATOM   2598  H   GLN A 164      -9.727  73.192 -21.272  1.00  6.360          H  
ATOM   2599  HA  GLN A 164      -7.741  75.305 -20.606  1.00  6.700          H  
ATOM   2600 1HB  GLN A 164      -9.039  73.577 -18.490  1.00  9.240          H  
ATOM   2601 2HB  GLN A 164      -7.619  74.588 -18.277  1.00  9.240          H  
ATOM   2602 1HG  GLN A 164      -8.998  76.555 -18.942  1.00  9.240          H  
ATOM   2603 2HG  GLN A 164     -10.400  75.462 -18.831  1.00  9.240          H  
ATOM   2604 1HE2 GLN A 164     -10.553  76.957 -15.564  1.00  9.240          H  
ATOM   2605 2HE2 GLN A 164     -11.057  77.160 -17.223  1.00  9.240          H  
ATOM   2606  N   PRO A 165      -6.686  73.021 -21.757  1.00  5.990          N  
ATOM   2607  CA  PRO A 165      -5.921  71.843 -22.144  1.00  6.070          C  
ATOM   2608  C   PRO A 165      -4.656  71.622 -21.309  1.00  5.340          C  
ATOM   2609  O   PRO A 165      -4.287  70.474 -20.973  1.00  5.450          O  
ATOM   2610  CB  PRO A 165      -5.550  72.201 -23.593  1.00  9.110          C  
ATOM   2611  CG  PRO A 165      -5.631  73.705 -23.686  1.00  9.110          C  
ATOM   2612  CD  PRO A 165      -6.722  74.097 -22.751  1.00  9.110          C  
ATOM   2613  HA  PRO A 165      -6.579  70.960 -22.116  1.00  7.280          H  
ATOM   2614 1HB  PRO A 165      -4.546  71.830 -23.842  1.00 10.930          H  
ATOM   2615 2HB  PRO A 165      -6.259  71.732 -24.265  1.00 10.930          H  
ATOM   2616 1HG  PRO A 165      -4.664  74.162 -23.423  1.00 10.930          H  
ATOM   2617 2HG  PRO A 165      -5.848  74.002 -24.726  1.00 10.930          H  
ATOM   2618 1HD  PRO A 165      -6.471  75.069 -22.318  1.00 10.930          H  
ATOM   2619 2HD  PRO A 165      -7.654  74.115 -23.250  1.00 10.930          H  
ATOM   2620  N   GLU A 166      -4.113  72.731 -20.792  1.00  4.870          N  
ATOM   2621  CA  GLU A 166      -2.920  72.685 -19.986  1.00  4.460          C  
ATOM   2622  C   GLU A 166      -3.110  71.963 -18.662  1.00  3.830          C  
ATOM   2623  O   GLU A 166      -2.135  71.736 -17.959  1.00  3.810          O  
ATOM   2624  CB  GLU A 166      -2.361  74.095 -19.748  1.00  6.410          C  
ATOM   2625  CG  GLU A 166      -3.237  75.029 -18.928  1.00  6.410          C  
ATOM   2626  CD  GLU A 166      -4.219  75.796 -19.748  1.00  6.410          C  
ATOM   2627  OE1 GLU A 166      -4.510  75.363 -20.834  1.00  6.410          O  
ATOM   2628  OE2 GLU A 166      -4.671  76.823 -19.303  1.00  6.410          O  
ATOM   2629  H   GLU A 166      -4.460  73.663 -21.044  1.00  5.840          H  
ATOM   2630  HA  GLU A 166      -2.172  72.147 -20.560  1.00  5.350          H  
ATOM   2631 1HB  GLU A 166      -1.405  74.012 -19.233  1.00  7.690          H  
ATOM   2632 2HB  GLU A 166      -2.169  74.573 -20.709  1.00  7.690          H  
ATOM   2633 1HG  GLU A 166      -3.786  74.438 -18.211  1.00  7.690          H  
ATOM   2634 2HG  GLU A 166      -2.602  75.721 -18.381  1.00  7.690          H  
ATOM   2635  N   ARG A 167      -4.342  71.614 -18.304  1.00  3.610          N  
ATOM   2636  CA  ARG A 167      -4.611  70.893 -17.074  1.00  3.290          C  
ATOM   2637  C   ARG A 167      -4.125  69.445 -17.119  1.00  3.020          C  
ATOM   2638  O   ARG A 167      -3.649  68.909 -16.109  1.00  2.990          O  
ATOM   2639  CB  ARG A 167      -6.088  70.935 -16.767  1.00  4.730          C  
ATOM   2640  CG  ARG A 167      -6.677  72.335 -16.494  1.00  4.730          C  
ATOM   2641  CD  ARG A 167      -6.297  72.909 -15.169  1.00  4.730          C  
ATOM   2642  NE  ARG A 167      -5.056  73.663 -15.153  1.00  4.730          N  
ATOM   2643  CZ  ARG A 167      -4.893  74.920 -15.615  1.00  4.730          C  
ATOM   2644  NH1 ARG A 167      -5.896  75.599 -16.139  1.00  4.730          N  
ATOM   2645  NH2 ARG A 167      -3.702  75.489 -15.536  1.00  4.730          N  
ATOM   2646  H   ARG A 167      -5.124  71.855 -18.923  1.00  4.330          H  
ATOM   2647  HA  ARG A 167      -4.082  71.393 -16.268  1.00  3.950          H  
ATOM   2648 1HB  ARG A 167      -6.633  70.539 -17.625  1.00  5.680          H  
ATOM   2649 2HB  ARG A 167      -6.305  70.290 -15.935  1.00  5.680          H  
ATOM   2650 1HG  ARG A 167      -6.292  73.007 -17.247  1.00  5.680          H  
ATOM   2651 2HG  ARG A 167      -7.765  72.301 -16.555  1.00  5.680          H  
ATOM   2652 1HD  ARG A 167      -7.101  73.546 -14.814  1.00  5.680          H  
ATOM   2653 2HD  ARG A 167      -6.161  72.094 -14.493  1.00  5.680          H  
ATOM   2654  HE  ARG A 167      -4.247  73.211 -14.756  1.00  5.680          H  
ATOM   2655 1HH1 ARG A 167      -6.841  75.201 -16.203  1.00  5.680          H  
ATOM   2656 2HH1 ARG A 167      -5.745  76.542 -16.478  1.00  5.680          H  
ATOM   2657 1HH2 ARG A 167      -2.923  74.985 -15.136  1.00  5.680          H  
ATOM   2658 2HH2 ARG A 167      -3.575  76.428 -15.886  1.00  5.680          H  
ATOM   2659  N   VAL A 168      -4.239  68.791 -18.284  1.00  3.110          N  
ATOM   2660  CA  VAL A 168      -3.805  67.398 -18.337  1.00  3.150          C  
ATOM   2661  C   VAL A 168      -2.288  67.461 -18.352  1.00  2.850          C  
ATOM   2662  O   VAL A 168      -1.606  66.634 -17.739  1.00  2.760          O  
ATOM   2663  CB  VAL A 168      -4.398  66.622 -19.571  1.00  4.390          C  
ATOM   2664  CG1 VAL A 168      -3.718  66.993 -20.895  1.00  4.390          C  
ATOM   2665  CG2 VAL A 168      -4.283  65.118 -19.355  1.00  4.390          C  
ATOM   2666  H   VAL A 168      -4.586  69.287 -19.109  1.00  3.730          H  
ATOM   2667  HA  VAL A 168      -4.126  66.885 -17.430  1.00  3.780          H  
ATOM   2668  HB  VAL A 168      -5.449  66.895 -19.664  1.00  5.270          H  
ATOM   2669 1HG1 VAL A 168      -4.198  66.447 -21.707  1.00  5.270          H  
ATOM   2670 2HG1 VAL A 168      -3.822  68.054 -21.069  1.00  5.270          H  
ATOM   2671 3HG1 VAL A 168      -2.666  66.726 -20.878  1.00  5.270          H  
ATOM   2672 1HG2 VAL A 168      -4.726  64.601 -20.194  1.00  5.270          H  
ATOM   2673 2HG2 VAL A 168      -3.244  64.841 -19.272  1.00  5.270          H  
ATOM   2674 3HG2 VAL A 168      -4.805  64.842 -18.450  1.00  5.270          H  
ATOM   2675  N   GLN A 169      -1.776  68.466 -19.067  1.00  2.830          N  
ATOM   2676  CA  GLN A 169      -0.345  68.658 -19.204  1.00  2.690          C  
ATOM   2677  C   GLN A 169       0.299  69.075 -17.873  1.00  2.690          C  
ATOM   2678  O   GLN A 169       1.411  68.644 -17.551  1.00  2.610          O  
ATOM   2679  CB  GLN A 169      -0.094  69.682 -20.306  1.00  3.820          C  
ATOM   2680  CG  GLN A 169      -0.490  69.157 -21.703  1.00  3.820          C  
ATOM   2681  CD  GLN A 169      -0.426  70.198 -22.793  1.00  3.820          C  
ATOM   2682  OE1 GLN A 169      -0.770  71.363 -22.580  1.00  3.820          O  
ATOM   2683  NE2 GLN A 169       0.016  69.794 -23.971  1.00  3.820          N  
ATOM   2684  H   GLN A 169      -2.429  69.110 -19.536  1.00  3.400          H  
ATOM   2685  HA  GLN A 169       0.099  67.710 -19.504  1.00  3.230          H  
ATOM   2686 1HB  GLN A 169      -0.638  70.584 -20.090  1.00  4.590          H  
ATOM   2687 2HB  GLN A 169       0.964  69.936 -20.331  1.00  4.590          H  
ATOM   2688 1HG  GLN A 169       0.171  68.336 -21.970  1.00  4.590          H  
ATOM   2689 2HG  GLN A 169      -1.513  68.804 -21.659  1.00  4.590          H  
ATOM   2690 1HE2 GLN A 169       0.082  70.444 -24.731  1.00  4.590          H  
ATOM   2691 2HE2 GLN A 169       0.292  68.842 -24.111  1.00  4.590          H  
ATOM   2692  N   ASN A 170      -0.398  69.902 -17.085  1.00  2.890          N  
ATOM   2693  CA  ASN A 170       0.133  70.366 -15.815  1.00  2.990          C  
ATOM   2694  C   ASN A 170       0.248  69.230 -14.828  1.00  2.790          C  
ATOM   2695  O   ASN A 170       1.274  69.109 -14.172  1.00  2.800          O  
ATOM   2696  CB  ASN A 170      -0.686  71.498 -15.223  1.00  4.150          C  
ATOM   2697  CG  ASN A 170      -0.026  72.117 -13.990  1.00  4.150          C  
ATOM   2698  OD1 ASN A 170      -0.497  71.990 -12.850  1.00  4.150          O  
ATOM   2699  ND2 ASN A 170       1.071  72.800 -14.221  1.00  4.150          N  
ATOM   2700  H   ASN A 170      -1.285  70.270 -17.407  1.00  3.470          H  
ATOM   2701  HA  ASN A 170       1.135  70.747 -15.990  1.00  3.590          H  
ATOM   2702 1HB  ASN A 170      -0.804  72.282 -15.964  1.00  4.980          H  
ATOM   2703 2HB  ASN A 170      -1.682  71.136 -14.964  1.00  4.980          H  
ATOM   2704 1HD2 ASN A 170       1.561  73.236 -13.462  1.00  4.980          H  
ATOM   2705 2HD2 ASN A 170       1.419  72.886 -15.154  1.00  4.980          H  
ATOM   2706  N   ALA A 171      -0.763  68.374 -14.702  1.00  2.660          N  
ATOM   2707  CA  ALA A 171      -0.589  67.294 -13.742  1.00  2.510          C  
ATOM   2708  C   ALA A 171       0.614  66.398 -14.143  1.00  2.340          C  
ATOM   2709  O   ALA A 171       1.359  65.934 -13.267  1.00  2.300          O  
ATOM   2710  CB  ALA A 171      -1.854  66.513 -13.588  1.00  3.570          C  
ATOM   2711  H   ALA A 171      -1.629  68.486 -15.245  1.00  3.190          H  
ATOM   2712  HA  ALA A 171      -0.360  67.742 -12.777  1.00  3.010          H  
ATOM   2713 1HB  ALA A 171      -1.691  65.754 -12.835  1.00  4.290          H  
ATOM   2714 2HB  ALA A 171      -2.653  67.159 -13.274  1.00  4.290          H  
ATOM   2715 3HB  ALA A 171      -2.097  66.087 -14.503  1.00  4.290          H  
ATOM   2716  N   MET A 172       0.835  66.166 -15.463  1.00  2.300          N  
ATOM   2717  CA  MET A 172       2.009  65.384 -15.898  1.00  2.230          C  
ATOM   2718  C   MET A 172       3.282  66.094 -15.420  1.00  2.390          C  
ATOM   2719  O   MET A 172       4.201  65.471 -14.879  1.00  2.420          O  
ATOM   2720  CB  MET A 172       2.083  65.291 -17.421  1.00  3.150          C  
ATOM   2721  CG  MET A 172       1.027  64.483 -18.119  1.00  3.150          C  
ATOM   2722  SD  MET A 172       1.217  64.630 -19.903  1.00  3.150          S  
ATOM   2723  CE  MET A 172      -0.415  64.303 -20.479  1.00  3.150          C  
ATOM   2724  H   MET A 172       0.165  66.508 -16.164  1.00  2.760          H  
ATOM   2725  HA  MET A 172       1.971  64.392 -15.450  1.00  2.680          H  
ATOM   2726 1HB  MET A 172       2.034  66.286 -17.838  1.00  3.780          H  
ATOM   2727 2HB  MET A 172       3.050  64.882 -17.708  1.00  3.780          H  
ATOM   2728 1HG  MET A 172       1.147  63.432 -17.850  1.00  3.780          H  
ATOM   2729 2HG  MET A 172       0.034  64.806 -17.835  1.00  3.780          H  
ATOM   2730 1HE  MET A 172      -0.430  64.388 -21.556  1.00  3.780          H  
ATOM   2731 2HE  MET A 172      -0.707  63.316 -20.197  1.00  3.780          H  
ATOM   2732 3HE  MET A 172      -1.095  65.029 -20.049  1.00  3.780          H  
ATOM   2733  N   TYR A 173       3.320  67.411 -15.633  1.00  2.550          N  
ATOM   2734  CA  TYR A 173       4.424  68.264 -15.223  1.00  2.760          C  
ATOM   2735  C   TYR A 173       4.689  68.188 -13.729  1.00  2.790          C  
ATOM   2736  O   TYR A 173       5.837  68.047 -13.304  1.00  2.860          O  
ATOM   2737  CB  TYR A 173       4.190  69.703 -15.658  1.00  3.780          C  
ATOM   2738  CG  TYR A 173       5.212  70.633 -15.145  1.00  3.780          C  
ATOM   2739  CD1 TYR A 173       6.476  70.666 -15.707  1.00  3.780          C  
ATOM   2740  CD2 TYR A 173       4.885  71.470 -14.104  1.00  3.780          C  
ATOM   2741  CE1 TYR A 173       7.417  71.534 -15.212  1.00  3.780          C  
ATOM   2742  CE2 TYR A 173       5.811  72.335 -13.617  1.00  3.780          C  
ATOM   2743  CZ  TYR A 173       7.085  72.374 -14.160  1.00  3.780          C  
ATOM   2744  OH  TYR A 173       8.032  73.244 -13.648  1.00  3.780          O  
ATOM   2745  H   TYR A 173       2.541  67.849 -16.137  1.00  3.060          H  
ATOM   2746  HA  TYR A 173       5.320  67.912 -15.730  1.00  3.310          H  
ATOM   2747 1HB  TYR A 173       4.170  69.766 -16.745  1.00  4.540          H  
ATOM   2748 2HB  TYR A 173       3.238  70.036 -15.298  1.00  4.540          H  
ATOM   2749  HD1 TYR A 173       6.726  70.000 -16.532  1.00  4.540          H  
ATOM   2750  HD2 TYR A 173       3.884  71.439 -13.667  1.00  4.540          H  
ATOM   2751  HE1 TYR A 173       8.417  71.559 -15.643  1.00  4.540          H  
ATOM   2752  HE2 TYR A 173       5.545  72.993 -12.794  1.00  4.540          H  
ATOM   2753  HH  TYR A 173       8.843  73.177 -14.165  1.00  4.540          H  
ATOM   2754  N   ASN A 174       3.644  68.296 -12.925  1.00  2.800          N  
ATOM   2755  CA  ASN A 174       3.806  68.271 -11.487  1.00  2.880          C  
ATOM   2756  C   ASN A 174       4.466  66.949 -11.070  1.00  2.710          C  
ATOM   2757  O   ASN A 174       5.309  66.926 -10.166  1.00  2.780          O  
ATOM   2758  CB  ASN A 174       2.448  68.466 -10.866  1.00  4.000          C  
ATOM   2759  CG  ASN A 174       1.961  69.865 -11.124  1.00  4.000          C  
ATOM   2760  OD1 ASN A 174       2.750  70.795 -11.328  1.00  4.000          O  
ATOM   2761  ND2 ASN A 174       0.678  70.027 -11.180  1.00  4.000          N  
ATOM   2762  H   ASN A 174       2.721  68.444 -13.335  1.00  3.360          H  
ATOM   2763  HA  ASN A 174       4.468  69.087 -11.191  1.00  3.460          H  
ATOM   2764 1HB  ASN A 174       1.746  67.764 -11.309  1.00  4.800          H  
ATOM   2765 2HB  ASN A 174       2.488  68.278  -9.795  1.00  4.800          H  
ATOM   2766 1HD2 ASN A 174       0.293  70.928 -11.428  1.00  4.800          H  
ATOM   2767 2HD2 ASN A 174       0.041  69.255 -11.014  1.00  4.800          H  
ATOM   2768  N   ALA A 175       4.087  65.836 -11.720  1.00  2.540          N  
ATOM   2769  CA  ALA A 175       4.737  64.552 -11.458  1.00  2.470          C  
ATOM   2770  C   ALA A 175       6.208  64.607 -11.860  1.00  2.510          C  
ATOM   2771  O   ALA A 175       7.059  64.007 -11.201  1.00  2.570          O  
ATOM   2772  CB  ALA A 175       4.034  63.457 -12.178  1.00  3.490          C  
ATOM   2773  H   ALA A 175       3.307  65.893 -12.389  1.00  3.050          H  
ATOM   2774  HA  ALA A 175       4.686  64.352 -10.390  1.00  2.960          H  
ATOM   2775 1HB  ALA A 175       4.503  62.497 -11.966  1.00  4.180          H  
ATOM   2776 2HB  ALA A 175       3.046  63.486 -11.815  1.00  4.180          H  
ATOM   2777 3HB  ALA A 175       4.044  63.642 -13.230  1.00  4.180          H  
ATOM   2778  N   SER A 176       6.512  65.301 -12.961  1.00  2.560          N  
ATOM   2779  CA  SER A 176       7.892  65.429 -13.412  1.00  2.710          C  
ATOM   2780  C   SER A 176       8.692  66.114 -12.313  1.00  2.830          C  
ATOM   2781  O   SER A 176       9.803  65.683 -11.987  1.00  2.940          O  
ATOM   2782  CB  SER A 176       7.996  66.188 -14.720  1.00  3.730          C  
ATOM   2783  OG  SER A 176       9.328  66.266 -15.142  1.00  3.730          O  
ATOM   2784  H   SER A 176       5.750  65.709 -13.512  1.00  3.070          H  
ATOM   2785  HA  SER A 176       8.307  64.439 -13.567  1.00  3.250          H  
ATOM   2786 1HB  SER A 176       7.390  65.690 -15.479  1.00  4.480          H  
ATOM   2787 2HB  SER A 176       7.612  67.185 -14.603  1.00  4.480          H  
ATOM   2788  HG  SER A 176       9.313  66.765 -15.956  1.00  4.480          H  
ATOM   2789  N   GLN A 177       8.117  67.170 -11.716  1.00  2.870          N  
ATOM   2790  CA  GLN A 177       8.804  67.855 -10.629  1.00  3.040          C  
ATOM   2791  C   GLN A 177       9.027  66.908  -9.448  1.00  2.990          C  
ATOM   2792  O   GLN A 177      10.107  66.928  -8.854  1.00  3.130          O  
ATOM   2793  CB  GLN A 177       8.023  69.069 -10.116  1.00  4.190          C  
ATOM   2794  CG  GLN A 177       7.935  70.266 -11.046  1.00  4.190          C  
ATOM   2795  CD  GLN A 177       7.149  71.385 -10.372  1.00  4.190          C  
ATOM   2796  OE1 GLN A 177       6.380  71.118  -9.441  1.00  4.190          O  
ATOM   2797  NE2 GLN A 177       7.346  72.624 -10.797  1.00  4.190          N  
ATOM   2798  H   GLN A 177       7.217  67.498 -12.082  1.00  3.440          H  
ATOM   2799  HA  GLN A 177       9.776  68.190 -10.990  1.00  3.650          H  
ATOM   2800 1HB  GLN A 177       7.003  68.761  -9.905  1.00  5.030          H  
ATOM   2801 2HB  GLN A 177       8.456  69.402  -9.175  1.00  5.030          H  
ATOM   2802 1HG  GLN A 177       8.937  70.623 -11.277  1.00  5.030          H  
ATOM   2803 2HG  GLN A 177       7.414  69.971 -11.963  1.00  5.030          H  
ATOM   2804 1HE2 GLN A 177       6.851  73.380 -10.369  1.00  5.030          H  
ATOM   2805 2HE2 GLN A 177       7.963  72.815 -11.572  1.00  5.030          H  
ATOM   2806  N   GLN A 178       8.035  66.053  -9.123  1.00  2.850          N  
ATOM   2807  CA  GLN A 178       8.205  65.118  -8.006  1.00  2.880          C  
ATOM   2808  C   GLN A 178       9.351  64.159  -8.272  1.00  2.860          C  
ATOM   2809  O   GLN A 178      10.128  63.843  -7.366  1.00  2.960          O  
ATOM   2810  CB  GLN A 178       7.003  64.199  -7.812  1.00  4.020          C  
ATOM   2811  CG  GLN A 178       5.717  64.766  -7.323  1.00  4.020          C  
ATOM   2812  CD  GLN A 178       4.693  63.622  -7.258  1.00  4.020          C  
ATOM   2813  OE1 GLN A 178       4.874  62.612  -7.963  1.00  4.020          O  
ATOM   2814  NE2 GLN A 178       3.661  63.763  -6.443  1.00  4.020          N  
ATOM   2815  H   GLN A 178       7.137  66.132  -9.613  1.00  3.420          H  
ATOM   2816  HA  GLN A 178       8.412  65.683  -7.097  1.00  3.460          H  
ATOM   2817 1HB  GLN A 178       6.797  63.698  -8.749  1.00  4.820          H  
ATOM   2818 2HB  GLN A 178       7.287  63.437  -7.110  1.00  4.820          H  
ATOM   2819 1HG  GLN A 178       5.854  65.189  -6.330  1.00  4.820          H  
ATOM   2820 2HG  GLN A 178       5.365  65.523  -8.021  1.00  4.820          H  
ATOM   2821 1HE2 GLN A 178       2.977  63.036  -6.366  1.00  4.820          H  
ATOM   2822 2HE2 GLN A 178       3.559  64.597  -5.896  1.00  4.820          H  
ATOM   2823  N   LEU A 179       9.434  63.690  -9.514  1.00  2.820          N  
ATOM   2824  CA  LEU A 179      10.460  62.762  -9.942  1.00  2.950          C  
ATOM   2825  C   LEU A 179      11.852  63.407  -9.850  1.00  3.160          C  
ATOM   2826  O   LEU A 179      12.814  62.777  -9.389  1.00  3.310          O  
ATOM   2827  CB  LEU A 179      10.097  62.299 -11.363  1.00  4.080          C  
ATOM   2828  CG  LEU A 179       8.810  61.348 -11.477  1.00  4.080          C  
ATOM   2829  CD1 LEU A 179       8.349  61.231 -12.934  1.00  4.080          C  
ATOM   2830  CD2 LEU A 179       9.158  59.958 -10.969  1.00  4.080          C  
ATOM   2831  H   LEU A 179       8.702  63.964 -10.178  1.00  3.380          H  
ATOM   2832  HA  LEU A 179      10.436  61.911  -9.276  1.00  3.540          H  
ATOM   2833 1HB  LEU A 179       9.907  63.178 -11.968  1.00  4.890          H  
ATOM   2834 2HB  LEU A 179      10.939  61.790 -11.768  1.00  4.890          H  
ATOM   2835  HG  LEU A 179       8.000  61.754 -10.876  1.00  4.890          H  
ATOM   2836 1HD1 LEU A 179       7.484  60.579 -12.990  1.00  4.890          H  
ATOM   2837 2HD1 LEU A 179       8.079  62.205 -13.313  1.00  4.890          H  
ATOM   2838 3HD1 LEU A 179       9.149  60.829 -13.527  1.00  4.890          H  
ATOM   2839 1HD2 LEU A 179       8.281  59.311 -11.035  1.00  4.890          H  
ATOM   2840 2HD2 LEU A 179       9.958  59.536 -11.570  1.00  4.890          H  
ATOM   2841 3HD2 LEU A 179       9.481  60.017  -9.951  1.00  4.890          H  
ATOM   2842  N   GLN A 180      11.961  64.682 -10.227  1.00  3.250          N  
ATOM   2843  CA  GLN A 180      13.237  65.378 -10.103  1.00  3.540          C  
ATOM   2844  C   GLN A 180      13.623  65.524  -8.624  1.00  3.550          C  
ATOM   2845  O   GLN A 180      14.785  65.321  -8.242  1.00  3.760          O  
ATOM   2846  CB  GLN A 180      13.137  66.766 -10.731  1.00  4.840          C  
ATOM   2847  CG  GLN A 180      13.001  66.770 -12.235  1.00  4.840          C  
ATOM   2848  CD  GLN A 180      12.723  68.154 -12.761  1.00  4.840          C  
ATOM   2849  OE1 GLN A 180      12.384  69.055 -11.985  1.00  4.840          O  
ATOM   2850  NE2 GLN A 180      12.860  68.337 -14.065  1.00  4.840          N  
ATOM   2851  H   GLN A 180      11.154  65.145 -10.664  1.00  3.900          H  
ATOM   2852  HA  GLN A 180      14.006  64.799 -10.610  1.00  4.250          H  
ATOM   2853 1HB  GLN A 180      12.268  67.277 -10.317  1.00  5.810          H  
ATOM   2854 2HB  GLN A 180      14.015  67.349 -10.465  1.00  5.810          H  
ATOM   2855 1HG  GLN A 180      13.932  66.415 -12.670  1.00  5.810          H  
ATOM   2856 2HG  GLN A 180      12.184  66.118 -12.525  1.00  5.810          H  
ATOM   2857 1HE2 GLN A 180      12.685  69.235 -14.466  1.00  5.810          H  
ATOM   2858 2HE2 GLN A 180      13.133  67.574 -14.653  1.00  5.810          H  
ATOM   2859  N   GLN A 181      12.631  65.842  -7.785  1.00  3.380          N  
ATOM   2860  CA  GLN A 181      12.858  66.011  -6.362  1.00  3.460          C  
ATOM   2861  C   GLN A 181      13.282  64.715  -5.699  1.00  3.420          C  
ATOM   2862  O   GLN A 181      14.201  64.735  -4.867  1.00  3.610          O  
ATOM   2863  CB  GLN A 181      11.598  66.547  -5.689  1.00  4.810          C  
ATOM   2864  CG  GLN A 181      11.262  67.986  -6.040  1.00  4.810          C  
ATOM   2865  CD  GLN A 181       9.891  68.372  -5.542  1.00  4.810          C  
ATOM   2866  OE1 GLN A 181       9.131  67.503  -5.101  1.00  4.810          O  
ATOM   2867  NE2 GLN A 181       9.562  69.656  -5.611  1.00  4.810          N  
ATOM   2868  H   GLN A 181      11.696  66.025  -8.166  1.00  4.060          H  
ATOM   2869  HA  GLN A 181      13.660  66.736  -6.229  1.00  4.150          H  
ATOM   2870 1HB  GLN A 181      10.756  65.929  -5.979  1.00  5.770          H  
ATOM   2871 2HB  GLN A 181      11.701  66.472  -4.607  1.00  5.770          H  
ATOM   2872 1HG  GLN A 181      11.990  68.635  -5.558  1.00  5.770          H  
ATOM   2873 2HG  GLN A 181      11.304  68.125  -7.114  1.00  5.770          H  
ATOM   2874 1HE2 GLN A 181       8.661  69.961  -5.298  1.00  5.770          H  
ATOM   2875 2HE2 GLN A 181      10.211  70.324  -5.980  1.00  5.770          H  
ATOM   2876  N   ILE A 182      12.671  63.578  -6.081  1.00  3.230          N  
ATOM   2877  CA  ILE A 182      13.086  62.357  -5.431  1.00  3.280          C  
ATOM   2878  C   ILE A 182      14.503  62.032  -5.847  1.00  3.470          C  
ATOM   2879  O   ILE A 182      15.280  61.608  -5.004  1.00  3.630          O  
ATOM   2880  CB  ILE A 182      12.155  61.130  -5.651  1.00  4.570          C  
ATOM   2881  CG1 ILE A 182      12.496  59.972  -4.636  1.00  4.570          C  
ATOM   2882  CG2 ILE A 182      12.253  60.561  -7.043  1.00  4.570          C  
ATOM   2883  CD1 ILE A 182      12.208  60.227  -3.152  1.00  4.570          C  
ATOM   2884  H   ILE A 182      11.886  63.605  -6.741  1.00  3.880          H  
ATOM   2885  HA  ILE A 182      13.076  62.550  -4.380  1.00  3.940          H  
ATOM   2886  HB  ILE A 182      11.132  61.446  -5.474  1.00  5.490          H  
ATOM   2887 1HG1 ILE A 182      11.961  59.086  -4.942  1.00  5.490          H  
ATOM   2888 2HG1 ILE A 182      13.542  59.770  -4.712  1.00  5.490          H  
ATOM   2889 1HG2 ILE A 182      11.571  59.737  -7.139  1.00  5.490          H  
ATOM   2890 2HG2 ILE A 182      11.987  61.316  -7.732  1.00  5.490          H  
ATOM   2891 3HG2 ILE A 182      13.257  60.203  -7.253  1.00  5.490          H  
ATOM   2892 1HD1 ILE A 182      12.504  59.338  -2.592  1.00  5.490          H  
ATOM   2893 2HD1 ILE A 182      12.755  61.062  -2.783  1.00  5.490          H  
ATOM   2894 3HD1 ILE A 182      11.146  60.409  -3.011  1.00  5.490          H  
ATOM   2895  N   ARG A 183      14.881  62.268  -7.116  1.00  3.560          N  
ATOM   2896  CA  ARG A 183      16.253  61.971  -7.492  1.00  3.880          C  
ATOM   2897  C   ARG A 183      17.255  62.606  -6.545  1.00  4.100          C  
ATOM   2898  O   ARG A 183      18.222  61.951  -6.145  1.00  4.440          O  
ATOM   2899  CB  ARG A 183      16.564  62.404  -8.918  1.00  5.300          C  
ATOM   2900  CG  ARG A 183      18.057  62.295  -9.303  1.00  5.300          C  
ATOM   2901  CD  ARG A 183      18.579  60.900  -9.302  1.00  5.300          C  
ATOM   2902  NE  ARG A 183      20.006  60.886  -9.547  1.00  5.300          N  
ATOM   2903  CZ  ARG A 183      20.952  61.064  -8.583  1.00  5.300          C  
ATOM   2904  NH1 ARG A 183      20.615  61.280  -7.317  1.00  5.300          N  
ATOM   2905  NH2 ARG A 183      22.234  61.032  -8.913  1.00  5.300          N  
ATOM   2906  H   ARG A 183      14.205  62.597  -7.815  1.00  4.270          H  
ATOM   2907  HA  ARG A 183      16.368  60.894  -7.443  1.00  4.660          H  
ATOM   2908 1HB  ARG A 183      15.978  61.812  -9.615  1.00  6.360          H  
ATOM   2909 2HB  ARG A 183      16.274  63.442  -9.050  1.00  6.360          H  
ATOM   2910 1HG  ARG A 183      18.173  62.678 -10.315  1.00  6.360          H  
ATOM   2911 2HG  ARG A 183      18.665  62.903  -8.636  1.00  6.360          H  
ATOM   2912 1HD  ARG A 183      18.403  60.410  -8.359  1.00  6.360          H  
ATOM   2913 2HD  ARG A 183      18.088  60.337 -10.097  1.00  6.360          H  
ATOM   2914  HE  ARG A 183      20.325  60.727 -10.497  1.00  6.360          H  
ATOM   2915 1HH1 ARG A 183      19.625  61.328  -7.016  1.00  6.360          H  
ATOM   2916 2HH1 ARG A 183      21.350  61.417  -6.596  1.00  6.360          H  
ATOM   2917 1HH2 ARG A 183      22.507  60.877  -9.868  1.00  6.360          H  
ATOM   2918 2HH2 ARG A 183      22.938  61.173  -8.197  1.00  6.360          H  
ATOM   2919  N   SER A 184      17.047  63.871  -6.175  1.00  3.990          N  
ATOM   2920  CA  SER A 184      17.961  64.508  -5.228  1.00  4.260          C  
ATOM   2921  C   SER A 184      17.870  63.830  -3.847  1.00  4.250          C  
ATOM   2922  O   SER A 184      18.889  63.534  -3.209  1.00  4.420          O  
ATOM   2923  CB  SER A 184      17.633  65.988  -5.090  1.00  5.860          C  
ATOM   2924  OG  SER A 184      17.879  66.684  -6.286  1.00  5.860          O  
ATOM   2925  H   SER A 184      16.270  64.395  -6.601  1.00  4.790          H  
ATOM   2926  HA  SER A 184      18.980  64.405  -5.603  1.00  5.110          H  
ATOM   2927 1HB  SER A 184      16.581  66.098  -4.816  1.00  7.030          H  
ATOM   2928 2HB  SER A 184      18.227  66.418  -4.286  1.00  7.030          H  
ATOM   2929  HG  SER A 184      17.669  67.602  -6.107  1.00  7.030          H  
ATOM   2930  N   ARG A 185      16.634  63.558  -3.413  1.00  4.130          N  
ATOM   2931  CA  ARG A 185      16.332  62.944  -2.120  1.00  4.190          C  
ATOM   2932  C   ARG A 185      16.859  61.516  -1.960  1.00  4.140          C  
ATOM   2933  O   ARG A 185      17.188  61.107  -0.843  1.00  4.270          O  
ATOM   2934  CB  ARG A 185      14.849  62.972  -1.879  1.00  5.840          C  
ATOM   2935  CG  ARG A 185      14.262  64.341  -1.627  1.00  5.840          C  
ATOM   2936  CD  ARG A 185      12.779  64.323  -1.697  1.00  5.840          C  
ATOM   2937  NE  ARG A 185      12.198  63.472  -0.674  1.00  5.840          N  
ATOM   2938  CZ  ARG A 185      10.900  63.130  -0.566  1.00  5.840          C  
ATOM   2939  NH1 ARG A 185       9.991  63.556  -1.425  1.00  5.840          N  
ATOM   2940  NH2 ARG A 185      10.573  62.355   0.435  1.00  5.840          N  
ATOM   2941  H   ARG A 185      15.845  63.846  -4.004  1.00  4.960          H  
ATOM   2942  HA  ARG A 185      16.795  63.559  -1.351  1.00  5.030          H  
ATOM   2943 1HB  ARG A 185      14.380  62.559  -2.715  1.00  7.010          H  
ATOM   2944 2HB  ARG A 185      14.607  62.358  -1.027  1.00  7.010          H  
ATOM   2945 1HG  ARG A 185      14.550  64.669  -0.631  1.00  7.010          H  
ATOM   2946 2HG  ARG A 185      14.639  65.048  -2.363  1.00  7.010          H  
ATOM   2947 1HD  ARG A 185      12.409  65.334  -1.552  1.00  7.010          H  
ATOM   2948 2HD  ARG A 185      12.466  63.962  -2.667  1.00  7.010          H  
ATOM   2949  HE  ARG A 185      12.824  63.060   0.043  1.00  7.010          H  
ATOM   2950 1HH1 ARG A 185      10.257  64.155  -2.194  1.00  7.010          H  
ATOM   2951 2HH1 ARG A 185       9.026  63.282  -1.314  1.00  7.010          H  
ATOM   2952 1HH2 ARG A 185      11.334  62.059   1.071  1.00  7.010          H  
ATOM   2953 2HH2 ARG A 185       9.625  62.057   0.582  1.00  7.010          H  
ATOM   2954  N   LEU A 186      17.020  60.782  -3.061  1.00  4.080          N  
ATOM   2955  CA  LEU A 186      17.487  59.397  -3.042  1.00  4.180          C  
ATOM   2956  C   LEU A 186      18.868  59.257  -2.415  1.00  4.300          C  
ATOM   2957  O   LEU A 186      19.257  58.160  -2.020  1.00  4.480          O  
ATOM   2958  CB  LEU A 186      17.589  58.783  -4.458  1.00  5.810          C  
ATOM   2959  CG  LEU A 186      16.286  58.560  -5.285  1.00  5.810          C  
ATOM   2960  CD1 LEU A 186      16.657  57.997  -6.639  1.00  5.810          C  
ATOM   2961  CD2 LEU A 186      15.342  57.695  -4.557  1.00  5.810          C  
ATOM   2962  H   LEU A 186      16.696  61.167  -3.949  1.00  4.900          H  
ATOM   2963  HA  LEU A 186      16.795  58.819  -2.437  1.00  5.020          H  
ATOM   2964 1HB  LEU A 186      18.225  59.450  -5.050  1.00  6.970          H  
ATOM   2965 2HB  LEU A 186      18.094  57.825  -4.378  1.00  6.970          H  
ATOM   2966  HG  LEU A 186      15.831  59.470  -5.465  1.00  6.970          H  
ATOM   2967 1HD1 LEU A 186      15.762  57.869  -7.244  1.00  6.970          H  
ATOM   2968 2HD1 LEU A 186      17.335  58.675  -7.138  1.00  6.970          H  
ATOM   2969 3HD1 LEU A 186      17.145  57.033  -6.504  1.00  6.970          H  
ATOM   2970 1HD2 LEU A 186      14.443  57.557  -5.139  1.00  6.970          H  
ATOM   2971 2HD2 LEU A 186      15.811  56.760  -4.379  1.00  6.970          H  
ATOM   2972 3HD2 LEU A 186      15.069  58.146  -3.622  1.00  6.970          H  
ATOM   2973  N   ASP A 187      19.640  60.344  -2.355  1.00  4.400          N  
ATOM   2974  CA  ASP A 187      20.982  60.281  -1.786  1.00  4.770          C  
ATOM   2975  C   ASP A 187      20.960  60.565  -0.276  1.00  4.900          C  
ATOM   2976  O   ASP A 187      22.008  60.650   0.372  1.00  5.180          O  
ATOM   2977  CB  ASP A 187      21.902  61.255  -2.523  1.00  6.530          C  
ATOM   2978  CG  ASP A 187      22.171  60.832  -4.000  1.00  6.530          C  
ATOM   2979  OD1 ASP A 187      22.188  59.657  -4.299  1.00  6.530          O  
ATOM   2980  OD2 ASP A 187      22.342  61.711  -4.813  1.00  6.530          O  
ATOM   2981  H   ASP A 187      19.290  61.249  -2.701  1.00  5.280          H  
ATOM   2982  HA  ASP A 187      21.369  59.272  -1.928  1.00  5.720          H  
ATOM   2983 1HB  ASP A 187      21.443  62.248  -2.523  1.00  7.840          H  
ATOM   2984 2HB  ASP A 187      22.854  61.333  -1.995  1.00  7.840          H  
ATOM   2985  N   GLY A 188      19.751  60.715   0.271  1.00  4.890          N  
ATOM   2986  CA  GLY A 188      19.473  60.959   1.678  1.00  5.250          C  
ATOM   2987  C   GLY A 188      18.866  59.704   2.308  1.00  5.290          C  
ATOM   2988  O   GLY A 188      19.315  58.584   2.063  1.00  5.750          O  
ATOM   2989  H   GLY A 188      18.936  60.661  -0.340  1.00  5.870          H  
ATOM   2990 1HA  GLY A 188      20.389  61.234   2.199  1.00  6.300          H  
ATOM   2991 2HA  GLY A 188      18.776  61.791   1.771  1.00  6.300          H  
ATOM   2992  N   THR A 189      17.823  59.889   3.121  1.00  5.070          N  
ATOM   2993  CA  THR A 189      17.167  58.783   3.821  1.00  5.330          C  
ATOM   2994  C   THR A 189      15.988  58.219   3.024  1.00  5.780          C  
ATOM   2995  O   THR A 189      15.324  57.280   3.456  1.00  6.090          O  
ATOM   2996  CB  THR A 189      16.668  59.233   5.205  1.00  7.360          C  
ATOM   2997  OG1 THR A 189      15.722  60.303   5.046  1.00  7.360          O  
ATOM   2998  CG2 THR A 189      17.838  59.717   6.042  1.00  7.360          C  
ATOM   2999  H   THR A 189      17.471  60.826   3.290  1.00  6.080          H  
ATOM   3000  HA  THR A 189      17.894  57.983   3.961  1.00  6.400          H  
ATOM   3001  HB  THR A 189      16.183  58.398   5.710  1.00  8.830          H  
ATOM   3002  HG1 THR A 189      14.878  59.947   4.710  1.00  8.830          H  
ATOM   3003 1HG2 THR A 189      17.474  60.032   7.020  1.00  8.830          H  
ATOM   3004 2HG2 THR A 189      18.553  58.905   6.162  1.00  8.830          H  
ATOM   3005 3HG2 THR A 189      18.321  60.555   5.550  1.00  8.830          H  
ATOM   3006  N   ASP A 190      15.756  58.792   1.847  1.00  6.150          N  
ATOM   3007  CA  ASP A 190      14.664  58.449   0.933  1.00  6.850          C  
ATOM   3008  C   ASP A 190      15.136  57.559  -0.215  1.00  6.630          C  
ATOM   3009  O   ASP A 190      14.608  57.613  -1.322  1.00  7.180          O  
ATOM   3010  CB  ASP A 190      14.029  59.716   0.378  1.00  9.310          C  
ATOM   3011  CG  ASP A 190      13.276  60.531   1.439  1.00  9.310          C  
ATOM   3012  OD1 ASP A 190      12.720  59.949   2.334  1.00  9.310          O  
ATOM   3013  OD2 ASP A 190      13.226  61.742   1.325  1.00  9.310          O  
ATOM   3014  H   ASP A 190      16.383  59.539   1.580  1.00  7.380          H  
ATOM   3015  HA  ASP A 190      13.906  57.901   1.494  1.00  8.220          H  
ATOM   3016 1HB  ASP A 190      14.807  60.327  -0.057  1.00 11.170          H  
ATOM   3017 2HB  ASP A 190      13.338  59.456  -0.411  1.00 11.170          H  
ATOM   3018  N   VAL A 191      16.162  56.777   0.063  1.00  6.020          N  
ATOM   3019  CA  VAL A 191      16.816  55.879  -0.880  1.00  6.060          C  
ATOM   3020  C   VAL A 191      15.869  54.841  -1.504  1.00  5.750          C  
ATOM   3021  O   VAL A 191      15.001  54.284  -0.833  1.00  5.470          O  
ATOM   3022  CB  VAL A 191      18.003  55.191  -0.159  1.00  8.470          C  
ATOM   3023  CG1 VAL A 191      17.498  54.245   0.954  1.00  8.470          C  
ATOM   3024  CG2 VAL A 191      18.879  54.444  -1.166  1.00  8.470          C  
ATOM   3025  H   VAL A 191      16.502  56.812   1.014  1.00  7.220          H  
ATOM   3026  HA  VAL A 191      17.231  56.488  -1.682  1.00  7.270          H  
ATOM   3027  HB  VAL A 191      18.602  55.970   0.323  1.00 10.160          H  
ATOM   3028 1HG1 VAL A 191      18.355  53.806   1.464  1.00 10.160          H  
ATOM   3029 2HG1 VAL A 191      16.899  54.807   1.673  1.00 10.160          H  
ATOM   3030 3HG1 VAL A 191      16.893  53.448   0.530  1.00 10.160          H  
ATOM   3031 1HG2 VAL A 191      19.726  54.008  -0.641  1.00 10.160          H  
ATOM   3032 2HG2 VAL A 191      18.322  53.652  -1.653  1.00 10.160          H  
ATOM   3033 3HG2 VAL A 191      19.244  55.153  -1.915  1.00 10.160          H  
ATOM   3034  N   GLY A 192      16.067  54.598  -2.804  1.00  6.160          N  
ATOM   3035  CA  GLY A 192      15.297  53.671  -3.631  1.00  6.250          C  
ATOM   3036  C   GLY A 192      14.415  54.430  -4.623  1.00  5.800          C  
ATOM   3037  O   GLY A 192      13.421  55.056  -4.249  1.00  5.680          O  
ATOM   3038  H   GLY A 192      16.825  55.090  -3.252  1.00  7.390          H  
ATOM   3039 1HA  GLY A 192      15.979  53.012  -4.174  1.00  7.500          H  
ATOM   3040 2HA  GLY A 192      14.678  53.042  -2.994  1.00  7.500          H  
ATOM   3041  N   GLU A 193      14.758  54.319  -5.910  1.00  5.900          N  
ATOM   3042  CA  GLU A 193      14.102  55.036  -7.011  1.00  5.840          C  
ATOM   3043  C   GLU A 193      12.648  54.646  -7.197  1.00  5.250          C  
ATOM   3044  O   GLU A 193      11.848  55.397  -7.770  1.00  5.290          O  
ATOM   3045  CB  GLU A 193      14.884  54.812  -8.314  1.00  8.200          C  
ATOM   3046  CG  GLU A 193      14.916  53.358  -8.851  1.00  8.200          C  
ATOM   3047  CD  GLU A 193      16.002  52.492  -8.236  1.00  8.200          C  
ATOM   3048  OE1 GLU A 193      16.475  52.817  -7.166  1.00  8.200          O  
ATOM   3049  OE2 GLU A 193      16.345  51.505  -8.835  1.00  8.200          O  
ATOM   3050  H   GLU A 193      15.567  53.739  -6.148  1.00  7.080          H  
ATOM   3051  HA  GLU A 193      14.125  56.097  -6.791  1.00  7.010          H  
ATOM   3052 1HB  GLU A 193      14.456  55.440  -9.094  1.00  9.840          H  
ATOM   3053 2HB  GLU A 193      15.914  55.135  -8.171  1.00  9.840          H  
ATOM   3054 1HG  GLU A 193      13.959  52.876  -8.706  1.00  9.840          H  
ATOM   3055 2HG  GLU A 193      15.089  53.406  -9.923  1.00  9.840          H  
ATOM   3056  N   THR A 194      12.303  53.486  -6.654  1.00  5.030          N  
ATOM   3057  CA  THR A 194      10.990  52.893  -6.750  1.00  4.880          C  
ATOM   3058  C   THR A 194       9.981  53.660  -5.920  1.00  4.270          C  
ATOM   3059  O   THR A 194       8.769  53.514  -6.102  1.00  4.130          O  
ATOM   3060  CB  THR A 194      11.043  51.422  -6.313  1.00  6.890          C  
ATOM   3061  OG1 THR A 194      11.525  51.341  -4.963  1.00  6.890          O  
ATOM   3062  CG2 THR A 194      11.983  50.655  -7.233  1.00  6.890          C  
ATOM   3063  H   THR A 194      13.021  52.970  -6.164  1.00  6.040          H  
ATOM   3064  HA  THR A 194      10.675  52.928  -7.791  1.00  5.860          H  
ATOM   3065  HB  THR A 194      10.043  50.992  -6.364  1.00  8.270          H  
ATOM   3066  HG1 THR A 194      11.371  50.453  -4.622  1.00  8.270          H  
ATOM   3067 1HG2 THR A 194      12.019  49.611  -6.924  1.00  8.270          H  
ATOM   3068 2HG2 THR A 194      11.615  50.719  -8.251  1.00  8.270          H  
ATOM   3069 3HG2 THR A 194      12.984  51.078  -7.183  1.00  8.270          H  
ATOM   3070  N   ALA A 195      10.465  54.574  -5.079  1.00  4.260          N  
ATOM   3071  CA  ALA A 195       9.598  55.377  -4.244  1.00  4.070          C  
ATOM   3072  C   ALA A 195       8.570  56.142  -5.076  1.00  3.760          C  
ATOM   3073  O   ALA A 195       7.443  56.349  -4.624  1.00  3.610          O  
ATOM   3074  CB  ALA A 195      10.440  56.364  -3.448  1.00  5.770          C  
ATOM   3075  H   ALA A 195      11.480  54.676  -4.975  1.00  5.110          H  
ATOM   3076  HA  ALA A 195       9.067  54.713  -3.563  1.00  4.880          H  
ATOM   3077 1HB  ALA A 195       9.796  56.957  -2.803  1.00  6.930          H  
ATOM   3078 2HB  ALA A 195      11.167  55.818  -2.841  1.00  6.930          H  
ATOM   3079 3HB  ALA A 195      10.971  57.018  -4.133  1.00  6.930          H  
ATOM   3080  N   LEU A 196       8.949  56.587  -6.281  1.00  3.990          N  
ATOM   3081  CA  LEU A 196       8.043  57.351  -7.131  1.00  4.060          C  
ATOM   3082  C   LEU A 196       7.665  56.581  -8.391  1.00  3.870          C  
ATOM   3083  O   LEU A 196       7.251  57.179  -9.396  1.00  3.750          O  
ATOM   3084  CB  LEU A 196       8.681  58.690  -7.524  1.00  5.660          C  
ATOM   3085  CG  LEU A 196       8.525  59.946  -6.574  1.00  5.660          C  
ATOM   3086  CD1 LEU A 196       7.153  60.525  -6.741  1.00  5.660          C  
ATOM   3087  CD2 LEU A 196       8.745  59.575  -5.117  1.00  5.660          C  
ATOM   3088  H   LEU A 196       9.891  56.385  -6.640  1.00  4.790          H  
ATOM   3089  HA  LEU A 196       7.126  57.538  -6.578  1.00  4.870          H  
ATOM   3090 1HB  LEU A 196       9.736  58.520  -7.703  1.00  6.790          H  
ATOM   3091 2HB  LEU A 196       8.229  58.981  -8.450  1.00  6.790          H  
ATOM   3092  HG  LEU A 196       9.250  60.702  -6.866  1.00  6.790          H  
ATOM   3093 1HD1 LEU A 196       7.049  61.395  -6.104  1.00  6.790          H  
ATOM   3094 2HD1 LEU A 196       7.017  60.819  -7.780  1.00  6.790          H  
ATOM   3095 3HD1 LEU A 196       6.394  59.795  -6.468  1.00  6.790          H  
ATOM   3096 1HD2 LEU A 196       8.646  60.466  -4.500  1.00  6.790          H  
ATOM   3097 2HD2 LEU A 196       8.012  58.851  -4.797  1.00  6.790          H  
ATOM   3098 3HD2 LEU A 196       9.724  59.164  -4.994  1.00  6.790          H  
ATOM   3099  N   ARG A 197       7.753  55.251  -8.354  1.00  3.950          N  
ATOM   3100  CA  ARG A 197       7.427  54.497  -9.554  1.00  3.920          C  
ATOM   3101  C   ARG A 197       5.986  54.748 -10.031  1.00  3.610          C  
ATOM   3102  O   ARG A 197       5.787  54.865 -11.249  1.00  3.530          O  
ATOM   3103  CB  ARG A 197       7.695  52.995  -9.367  1.00  5.500          C  
ATOM   3104  CG  ARG A 197       7.369  52.087 -10.568  1.00  5.500          C  
ATOM   3105  CD  ARG A 197       8.262  52.336 -11.739  1.00  5.500          C  
ATOM   3106  NE  ARG A 197       9.677  52.087 -11.406  1.00  5.500          N  
ATOM   3107  CZ  ARG A 197      10.293  50.877 -11.429  1.00  5.500          C  
ATOM   3108  NH1 ARG A 197       9.631  49.788 -11.764  1.00  5.500          N  
ATOM   3109  NH2 ARG A 197      11.574  50.792 -11.117  1.00  5.500          N  
ATOM   3110  H   ARG A 197       8.074  54.770  -7.506  1.00  4.740          H  
ATOM   3111  HA  ARG A 197       8.099  54.844 -10.337  1.00  4.700          H  
ATOM   3112 1HB  ARG A 197       8.751  52.871  -9.170  1.00  6.600          H  
ATOM   3113 2HB  ARG A 197       7.189  52.588  -8.511  1.00  6.600          H  
ATOM   3114 1HG  ARG A 197       7.486  51.053 -10.259  1.00  6.600          H  
ATOM   3115 2HG  ARG A 197       6.338  52.249 -10.886  1.00  6.600          H  
ATOM   3116 1HD  ARG A 197       7.977  51.680 -12.560  1.00  6.600          H  
ATOM   3117 2HD  ARG A 197       8.162  53.367 -12.077  1.00  6.600          H  
ATOM   3118  HE  ARG A 197      10.240  52.890 -11.149  1.00  6.600          H  
ATOM   3119 1HH1 ARG A 197       8.655  49.839 -12.007  1.00  6.600          H  
ATOM   3120 2HH1 ARG A 197      10.103  48.895 -11.779  1.00  6.600          H  
ATOM   3121 1HH2 ARG A 197      12.089  51.625 -10.862  1.00  6.600          H  
ATOM   3122 2HH2 ARG A 197      12.045  49.899 -11.135  1.00  6.600          H  
ATOM   3123  N   PRO A 198       4.956  54.827  -9.146  1.00  3.510          N  
ATOM   3124  CA  PRO A 198       3.590  55.129  -9.508  1.00  3.360          C  
ATOM   3125  C   PRO A 198       3.434  56.499 -10.157  1.00  3.250          C  
ATOM   3126  O   PRO A 198       2.453  56.730 -10.867  1.00  3.210          O  
ATOM   3127  CB  PRO A 198       2.842  55.071  -8.171  1.00  5.040          C  
ATOM   3128  CG  PRO A 198       3.697  54.208  -7.285  1.00  5.040          C  
ATOM   3129  CD  PRO A 198       5.106  54.546  -7.680  1.00  5.040          C  
ATOM   3130  HA  PRO A 198       3.226  54.340 -10.183  1.00  4.030          H  
ATOM   3131 1HB  PRO A 198       2.715  56.094  -7.773  1.00  6.050          H  
ATOM   3132 2HB  PRO A 198       1.828  54.666  -8.324  1.00  6.050          H  
ATOM   3133 1HG  PRO A 198       3.488  54.424  -6.224  1.00  6.050          H  
ATOM   3134 2HG  PRO A 198       3.456  53.146  -7.446  1.00  6.050          H  
ATOM   3135 1HD  PRO A 198       5.404  55.447  -7.122  1.00  6.050          H  
ATOM   3136 2HD  PRO A 198       5.731  53.701  -7.459  1.00  6.050          H  
ATOM   3137  N   SER A 199       4.388  57.421  -9.934  1.00  3.310          N  
ATOM   3138  CA  SER A 199       4.225  58.725 -10.525  1.00  3.320          C  
ATOM   3139  C   SER A 199       4.604  58.662 -11.976  1.00  3.190          C  
ATOM   3140  O   SER A 199       3.894  59.190 -12.843  1.00  3.070          O  
ATOM   3141  CB  SER A 199       4.998  59.801  -9.786  1.00  4.640          C  
ATOM   3142  OG  SER A 199       4.454  60.008  -8.503  1.00  4.640          O  
ATOM   3143  H   SER A 199       5.236  57.257  -9.395  1.00  3.970          H  
ATOM   3144  HA  SER A 199       3.185  58.961 -10.456  1.00  3.980          H  
ATOM   3145 1HB  SER A 199       6.044  59.514  -9.700  1.00  5.570          H  
ATOM   3146 2HB  SER A 199       4.964  60.730 -10.352  1.00  5.570          H  
ATOM   3147  HG  SER A 199       4.737  60.908  -8.230  1.00  5.570          H  
ATOM   3148  N   GLN A 200       5.705  57.973 -12.260  1.00  3.270          N  
ATOM   3149  CA  GLN A 200       6.110  57.845 -13.649  1.00  3.300          C  
ATOM   3150  C   GLN A 200       5.030  57.080 -14.422  1.00  3.010          C  
ATOM   3151  O   GLN A 200       4.741  57.403 -15.581  1.00  2.920          O  
ATOM   3152  CB  GLN A 200       7.441  57.110 -13.785  1.00  4.610          C  
ATOM   3153  CG  GLN A 200       7.970  57.072 -15.209  1.00  4.610          C  
ATOM   3154  CD  GLN A 200       8.362  58.442 -15.734  1.00  4.610          C  
ATOM   3155  OE1 GLN A 200       9.278  59.049 -15.178  1.00  4.610          O  
ATOM   3156  NE2 GLN A 200       7.691  58.922 -16.772  1.00  4.610          N  
ATOM   3157  H   GLN A 200       6.255  57.580 -11.485  1.00  3.920          H  
ATOM   3158  HA  GLN A 200       6.201  58.840 -14.081  1.00  3.960          H  
ATOM   3159 1HB  GLN A 200       8.189  57.595 -13.158  1.00  5.530          H  
ATOM   3160 2HB  GLN A 200       7.329  56.083 -13.429  1.00  5.530          H  
ATOM   3161 1HG  GLN A 200       8.851  56.435 -15.215  1.00  5.530          H  
ATOM   3162 2HG  GLN A 200       7.213  56.658 -15.874  1.00  5.530          H  
ATOM   3163 1HE2 GLN A 200       7.919  59.825 -17.155  1.00  5.530          H  
ATOM   3164 2HE2 GLN A 200       6.946  58.381 -17.166  1.00  5.530          H  
ATOM   3165  N   LYS A 201       4.427  56.073 -13.769  1.00  2.940          N  
ATOM   3166  CA  LYS A 201       3.387  55.266 -14.388  1.00  2.830          C  
ATOM   3167  C   LYS A 201       2.164  56.082 -14.798  1.00  2.540          C  
ATOM   3168  O   LYS A 201       1.716  55.969 -15.940  1.00  2.500          O  
ATOM   3169  CB  LYS A 201       2.955  54.152 -13.442  1.00  4.010          C  
ATOM   3170  CG  LYS A 201       1.878  53.219 -13.992  1.00  4.010          C  
ATOM   3171  CD  LYS A 201       1.567  52.113 -12.987  1.00  4.010          C  
ATOM   3172  CE  LYS A 201       0.454  51.199 -13.481  1.00  4.010          C  
ATOM   3173  NZ  LYS A 201       0.162  50.104 -12.503  1.00  4.010          N  
ATOM   3174  H   LYS A 201       4.740  55.838 -12.821  1.00  3.530          H  
ATOM   3175  HA  LYS A 201       3.804  54.814 -15.288  1.00  3.400          H  
ATOM   3176 1HB  LYS A 201       3.827  53.556 -13.163  1.00  4.810          H  
ATOM   3177 2HB  LYS A 201       2.563  54.595 -12.533  1.00  4.810          H  
ATOM   3178 1HG  LYS A 201       0.962  53.783 -14.187  1.00  4.810          H  
ATOM   3179 2HG  LYS A 201       2.221  52.779 -14.930  1.00  4.810          H  
ATOM   3180 1HD  LYS A 201       2.466  51.518 -12.809  1.00  4.810          H  
ATOM   3181 2HD  LYS A 201       1.261  52.567 -12.044  1.00  4.810          H  
ATOM   3182 1HE  LYS A 201      -0.450  51.790 -13.633  1.00  4.810          H  
ATOM   3183 2HE  LYS A 201       0.750  50.756 -14.432  1.00  4.810          H  
ATOM   3184 1HZ  LYS A 201      -0.580  49.520 -12.863  1.00  4.810          H  
ATOM   3185 2HZ  LYS A 201       0.993  49.544 -12.365  1.00  4.810          H  
ATOM   3186 3HZ  LYS A 201      -0.124  50.503 -11.620  1.00  4.810          H  
ATOM   3187  N   VAL A 202       1.610  56.898 -13.891  1.00  2.440          N  
ATOM   3188  CA  VAL A 202       0.415  57.657 -14.257  1.00  2.310          C  
ATOM   3189  C   VAL A 202       0.758  58.679 -15.343  1.00  2.260          C  
ATOM   3190  O   VAL A 202      -0.061  58.921 -16.236  1.00  2.150          O  
ATOM   3191  CB  VAL A 202      -0.273  58.344 -13.068  1.00  3.290          C  
ATOM   3192  CG1 VAL A 202      -1.471  59.226 -13.585  1.00  3.290          C  
ATOM   3193  CG2 VAL A 202      -0.763  57.297 -12.090  1.00  3.290          C  
ATOM   3194  H   VAL A 202       2.005  56.953 -12.944  1.00  2.930          H  
ATOM   3195  HA  VAL A 202      -0.310  56.953 -14.668  1.00  2.770          H  
ATOM   3196  HB  VAL A 202       0.430  58.983 -12.587  1.00  3.940          H  
ATOM   3197 1HG1 VAL A 202      -1.954  59.720 -12.757  1.00  3.940          H  
ATOM   3198 2HG1 VAL A 202      -1.132  59.964 -14.272  1.00  3.940          H  
ATOM   3199 3HG1 VAL A 202      -2.198  58.579 -14.086  1.00  3.940          H  
ATOM   3200 1HG2 VAL A 202      -1.245  57.783 -11.241  1.00  3.940          H  
ATOM   3201 2HG2 VAL A 202      -1.481  56.646 -12.594  1.00  3.940          H  
ATOM   3202 3HG2 VAL A 202       0.078  56.706 -11.739  1.00  3.940          H  
ATOM   3203  N   LEU A 203       1.928  59.341 -15.228  1.00  2.440          N  
ATOM   3204  CA  LEU A 203       2.357  60.325 -16.217  1.00  2.520          C  
ATOM   3205  C   LEU A 203       2.284  59.642 -17.597  1.00  2.470          C  
ATOM   3206  O   LEU A 203       1.677  60.183 -18.534  1.00  2.410          O  
ATOM   3207  CB  LEU A 203       3.813  60.780 -15.890  1.00  3.500          C  
ATOM   3208  CG  LEU A 203       4.457  62.011 -16.672  1.00  3.500          C  
ATOM   3209  CD1 LEU A 203       5.629  62.576 -15.835  1.00  3.500          C  
ATOM   3210  CD2 LEU A 203       4.954  61.601 -18.042  1.00  3.500          C  
ATOM   3211  H   LEU A 203       2.553  59.148 -14.437  1.00  2.930          H  
ATOM   3212  HA  LEU A 203       1.685  61.180 -16.198  1.00  3.020          H  
ATOM   3213 1HB  LEU A 203       3.854  61.016 -14.825  1.00  4.200          H  
ATOM   3214 2HB  LEU A 203       4.472  59.927 -16.052  1.00  4.200          H  
ATOM   3215  HG  LEU A 203       3.716  62.794 -16.778  1.00  4.200          H  
ATOM   3216 1HD1 LEU A 203       6.063  63.438 -16.348  1.00  4.200          H  
ATOM   3217 2HD1 LEU A 203       5.278  62.888 -14.872  1.00  4.200          H  
ATOM   3218 3HD1 LEU A 203       6.393  61.809 -15.704  1.00  4.200          H  
ATOM   3219 1HD2 LEU A 203       5.390  62.463 -18.551  1.00  4.200          H  
ATOM   3220 2HD2 LEU A 203       5.701  60.820 -17.952  1.00  4.200          H  
ATOM   3221 3HD2 LEU A 203       4.132  61.246 -18.614  1.00  4.200          H  
ATOM   3222  N   MET A 204       2.875  58.430 -17.703  1.00  2.570          N  
ATOM   3223  CA  MET A 204       2.864  57.650 -18.939  1.00  2.650          C  
ATOM   3224  C   MET A 204       1.461  57.353 -19.415  1.00  2.430          C  
ATOM   3225  O   MET A 204       1.164  57.531 -20.598  1.00  2.440          O  
ATOM   3226  CB  MET A 204       3.603  56.320 -18.748  1.00  3.680          C  
ATOM   3227  CG  MET A 204       3.627  55.368 -19.996  1.00  3.680          C  
ATOM   3228  SD  MET A 204       2.128  54.339 -20.187  1.00  3.680          S  
ATOM   3229  CE  MET A 204       2.235  53.173 -18.827  1.00  3.680          C  
ATOM   3230  H   MET A 204       3.373  58.047 -16.894  1.00  3.080          H  
ATOM   3231  HA  MET A 204       3.364  58.226 -19.708  1.00  3.180          H  
ATOM   3232 1HB  MET A 204       4.629  56.532 -18.468  1.00  4.410          H  
ATOM   3233 2HB  MET A 204       3.168  55.790 -17.918  1.00  4.410          H  
ATOM   3234 1HG  MET A 204       3.741  55.957 -20.886  1.00  4.410          H  
ATOM   3235 2HG  MET A 204       4.462  54.698 -19.941  1.00  4.410          H  
ATOM   3236 1HE  MET A 204       1.369  52.512 -18.857  1.00  4.410          H  
ATOM   3237 2HE  MET A 204       3.140  52.583 -18.931  1.00  4.410          H  
ATOM   3238 3HE  MET A 204       2.249  53.702 -17.874  1.00  4.410          H  
ATOM   3239  N   GLN A 205       0.593  56.911 -18.505  1.00  2.290          N  
ATOM   3240  CA  GLN A 205      -0.761  56.557 -18.886  1.00  2.190          C  
ATOM   3241  C   GLN A 205      -1.509  57.750 -19.459  1.00  2.030          C  
ATOM   3242  O   GLN A 205      -2.302  57.594 -20.386  1.00  2.030          O  
ATOM   3243  CB  GLN A 205      -1.498  55.942 -17.701  1.00  3.110          C  
ATOM   3244  CG  GLN A 205      -0.979  54.556 -17.352  1.00  3.110          C  
ATOM   3245  CD  GLN A 205      -1.596  53.968 -16.111  1.00  3.110          C  
ATOM   3246  OE1 GLN A 205      -1.643  54.579 -15.038  1.00  3.110          O  
ATOM   3247  NE2 GLN A 205      -2.103  52.748 -16.256  1.00  3.110          N  
ATOM   3248  H   GLN A 205       0.908  56.761 -17.542  1.00  2.750          H  
ATOM   3249  HA  GLN A 205      -0.701  55.791 -19.655  1.00  2.630          H  
ATOM   3250 1HB  GLN A 205      -1.386  56.587 -16.832  1.00  3.730          H  
ATOM   3251 2HB  GLN A 205      -2.559  55.869 -17.927  1.00  3.730          H  
ATOM   3252 1HG  GLN A 205      -1.193  53.893 -18.193  1.00  3.730          H  
ATOM   3253 2HG  GLN A 205       0.087  54.614 -17.202  1.00  3.730          H  
ATOM   3254 1HE2 GLN A 205      -2.545  52.294 -15.482  1.00  3.730          H  
ATOM   3255 2HE2 GLN A 205      -2.050  52.288 -17.146  1.00  3.730          H  
ATOM   3256  N   ALA A 206      -1.298  58.941 -18.912  1.00  1.980          N  
ATOM   3257  CA  ALA A 206      -1.970  60.103 -19.470  1.00  1.960          C  
ATOM   3258  C   ALA A 206      -1.516  60.396 -20.887  1.00  2.010          C  
ATOM   3259  O   ALA A 206      -2.339  60.689 -21.763  1.00  1.970          O  
ATOM   3260  CB  ALA A 206      -1.731  61.279 -18.608  1.00  2.750          C  
ATOM   3261  H   ALA A 206      -0.692  59.015 -18.085  1.00  2.380          H  
ATOM   3262  HA  ALA A 206      -3.026  59.892 -19.507  1.00  2.350          H  
ATOM   3263 1HB  ALA A 206      -2.271  62.128 -19.007  1.00  3.300          H  
ATOM   3264 2HB  ALA A 206      -2.083  61.033 -17.641  1.00  3.300          H  
ATOM   3265 3HB  ALA A 206      -0.660  61.488 -18.571  1.00  3.300          H  
ATOM   3266  N   GLN A 207      -0.207  60.283 -21.124  1.00  2.160          N  
ATOM   3267  CA  GLN A 207       0.323  60.507 -22.456  1.00  2.320          C  
ATOM   3268  C   GLN A 207      -0.246  59.451 -23.404  1.00  2.260          C  
ATOM   3269  O   GLN A 207      -0.594  59.754 -24.550  1.00  2.280          O  
ATOM   3270  CB  GLN A 207       1.842  60.434 -22.419  1.00  3.180          C  
ATOM   3271  CG  GLN A 207       2.568  61.594 -21.711  1.00  3.180          C  
ATOM   3272  CD  GLN A 207       4.031  61.223 -21.504  1.00  3.180          C  
ATOM   3273  OE1 GLN A 207       4.251  60.251 -20.788  1.00  3.180          O  
ATOM   3274  NE2 GLN A 207       4.998  61.894 -22.111  1.00  3.180          N  
ATOM   3275  H   GLN A 207       0.430  60.083 -20.339  1.00  2.590          H  
ATOM   3276  HA  GLN A 207       0.012  61.492 -22.798  1.00  2.780          H  
ATOM   3277 1HB  GLN A 207       2.128  59.524 -21.905  1.00  3.820          H  
ATOM   3278 2HB  GLN A 207       2.219  60.367 -23.433  1.00  3.820          H  
ATOM   3279 1HG  GLN A 207       2.506  62.499 -22.311  1.00  3.820          H  
ATOM   3280 2HG  GLN A 207       2.113  61.751 -20.730  1.00  3.820          H  
ATOM   3281 1HE2 GLN A 207       5.968  61.568 -21.998  1.00  3.820          H  
ATOM   3282 2HE2 GLN A 207       4.800  62.680 -22.693  1.00  3.820          H  
ATOM   3283  N   GLN A 208      -0.355  58.217 -22.901  1.00  2.260          N  
ATOM   3284  CA  GLN A 208      -0.890  57.077 -23.631  1.00  2.340          C  
ATOM   3285  C   GLN A 208      -2.344  57.299 -24.015  1.00  2.180          C  
ATOM   3286  O   GLN A 208      -2.728  57.085 -25.168  1.00  2.250          O  
ATOM   3287  CB  GLN A 208      -0.770  55.829 -22.760  1.00  3.240          C  
ATOM   3288  CG  GLN A 208      -1.210  54.569 -23.359  1.00  3.240          C  
ATOM   3289  CD  GLN A 208      -0.937  53.430 -22.430  1.00  3.240          C  
ATOM   3290  OE1 GLN A 208      -1.230  53.496 -21.227  1.00  3.240          O  
ATOM   3291  NE2 GLN A 208      -0.360  52.369 -22.971  1.00  3.240          N  
ATOM   3292  H   GLN A 208      -0.006  58.055 -21.951  1.00  2.710          H  
ATOM   3293  HA  GLN A 208      -0.306  56.936 -24.540  1.00  2.810          H  
ATOM   3294 1HB  GLN A 208       0.249  55.704 -22.421  1.00  3.890          H  
ATOM   3295 2HB  GLN A 208      -1.375  55.960 -21.893  1.00  3.890          H  
ATOM   3296 1HG  GLN A 208      -2.280  54.612 -23.547  1.00  3.890          H  
ATOM   3297 2HG  GLN A 208      -0.672  54.404 -24.279  1.00  3.890          H  
ATOM   3298 1HE2 GLN A 208      -0.140  51.574 -22.411  1.00  3.890          H  
ATOM   3299 2HE2 GLN A 208      -0.129  52.358 -23.978  1.00  3.890          H  
ATOM   3300  N   ALA A 209      -3.148  57.789 -23.063  1.00  2.020          N  
ATOM   3301  CA  ALA A 209      -4.560  58.041 -23.292  1.00  1.970          C  
ATOM   3302  C   ALA A 209      -4.744  59.016 -24.447  1.00  1.940          C  
ATOM   3303  O   ALA A 209      -5.644  58.843 -25.275  1.00  1.970          O  
ATOM   3304  CB  ALA A 209      -5.193  58.591 -22.020  1.00  2.780          C  
ATOM   3305  H   ALA A 209      -2.773  57.915 -22.121  1.00  2.420          H  
ATOM   3306  HA  ALA A 209      -5.038  57.099 -23.557  1.00  2.360          H  
ATOM   3307 1HB  ALA A 209      -6.255  58.767 -22.182  1.00  3.330          H  
ATOM   3308 2HB  ALA A 209      -5.058  57.877 -21.203  1.00  3.330          H  
ATOM   3309 3HB  ALA A 209      -4.701  59.523 -21.763  1.00  3.330          H  
ATOM   3310  N   LEU A 210      -3.867  60.015 -24.526  1.00  1.970          N  
ATOM   3311  CA  LEU A 210      -3.903  60.963 -25.625  1.00  2.050          C  
ATOM   3312  C   LEU A 210      -3.434  60.327 -26.944  1.00  2.080          C  
ATOM   3313  O   LEU A 210      -4.106  60.440 -27.966  1.00  2.140          O  
ATOM   3314  CB  LEU A 210      -3.000  62.147 -25.271  1.00  2.840          C  
ATOM   3315  CG  LEU A 210      -3.470  63.069 -24.140  1.00  2.840          C  
ATOM   3316  CD1 LEU A 210      -2.322  63.942 -23.732  1.00  2.840          C  
ATOM   3317  CD2 LEU A 210      -4.641  63.943 -24.632  1.00  2.840          C  
ATOM   3318  H   LEU A 210      -3.190  60.131 -23.762  1.00  2.360          H  
ATOM   3319  HA  LEU A 210      -4.928  61.295 -25.757  1.00  2.460          H  
ATOM   3320 1HB  LEU A 210      -2.025  61.760 -24.995  1.00  3.410          H  
ATOM   3321 2HB  LEU A 210      -2.880  62.750 -26.148  1.00  3.410          H  
ATOM   3322  HG  LEU A 210      -3.778  62.477 -23.280  1.00  3.410          H  
ATOM   3323 1HD1 LEU A 210      -2.636  64.605 -22.924  1.00  3.410          H  
ATOM   3324 2HD1 LEU A 210      -1.510  63.308 -23.389  1.00  3.410          H  
ATOM   3325 3HD1 LEU A 210      -1.984  64.523 -24.576  1.00  3.410          H  
ATOM   3326 1HD2 LEU A 210      -4.959  64.605 -23.828  1.00  3.410          H  
ATOM   3327 2HD2 LEU A 210      -4.324  64.539 -25.479  1.00  3.410          H  
ATOM   3328 3HD2 LEU A 210      -5.475  63.323 -24.931  1.00  3.410          H  
ATOM   3329  N   LEU A 211      -2.346  59.551 -26.921  1.00  2.130          N  
ATOM   3330  CA  LEU A 211      -1.843  58.949 -28.163  1.00  2.280          C  
ATOM   3331  C   LEU A 211      -2.825  57.982 -28.797  1.00  2.240          C  
ATOM   3332  O   LEU A 211      -2.923  57.891 -30.029  1.00  2.320          O  
ATOM   3333  CB  LEU A 211      -0.545  58.166 -27.948  1.00  3.130          C  
ATOM   3334  CG  LEU A 211       0.733  58.930 -27.610  1.00  3.130          C  
ATOM   3335  CD1 LEU A 211       1.800  57.896 -27.340  1.00  3.130          C  
ATOM   3336  CD2 LEU A 211       1.137  59.859 -28.756  1.00  3.130          C  
ATOM   3337  H   LEU A 211      -1.819  59.450 -26.050  1.00  2.560          H  
ATOM   3338  HA  LEU A 211      -1.675  59.750 -28.875  1.00  2.740          H  
ATOM   3339 1HB  LEU A 211      -0.721  57.460 -27.129  1.00  3.760          H  
ATOM   3340 2HB  LEU A 211      -0.347  57.582 -28.847  1.00  3.760          H  
ATOM   3341  HG  LEU A 211       0.592  59.515 -26.709  1.00  3.760          H  
ATOM   3342 1HD1 LEU A 211       2.725  58.368 -27.090  1.00  3.760          H  
ATOM   3343 2HD1 LEU A 211       1.493  57.246 -26.521  1.00  3.760          H  
ATOM   3344 3HD1 LEU A 211       1.943  57.297 -28.228  1.00  3.760          H  
ATOM   3345 1HD2 LEU A 211       2.065  60.367 -28.496  1.00  3.760          H  
ATOM   3346 2HD2 LEU A 211       1.282  59.278 -29.654  1.00  3.760          H  
ATOM   3347 3HD2 LEU A 211       0.370  60.604 -28.933  1.00  3.760          H  
ATOM   3348  N   ASN A 212      -3.580  57.270 -27.975  1.00  2.160          N  
ATOM   3349  CA  ASN A 212      -4.520  56.285 -28.487  1.00  2.190          C  
ATOM   3350  C   ASN A 212      -5.875  56.887 -28.845  1.00  2.120          C  
ATOM   3351  O   ASN A 212      -6.803  56.165 -29.221  1.00  2.180          O  
ATOM   3352  CB  ASN A 212      -4.674  55.151 -27.492  1.00  3.050          C  
ATOM   3353  CG  ASN A 212      -3.462  54.250 -27.455  1.00  3.050          C  
ATOM   3354  OD1 ASN A 212      -2.857  53.967 -28.499  1.00  3.050          O  
ATOM   3355  ND2 ASN A 212      -3.104  53.796 -26.286  1.00  3.050          N  
ATOM   3356  H   ASN A 212      -3.434  57.367 -26.963  1.00  2.590          H  
ATOM   3357  HA  ASN A 212      -4.107  55.872 -29.405  1.00  2.630          H  
ATOM   3358 1HB  ASN A 212      -4.826  55.576 -26.494  1.00  3.660          H  
ATOM   3359 2HB  ASN A 212      -5.554  54.561 -27.737  1.00  3.660          H  
ATOM   3360 1HD2 ASN A 212      -2.296  53.198 -26.206  1.00  3.660          H  
ATOM   3361 2HD2 ASN A 212      -3.622  54.050 -25.472  1.00  3.660          H  
ATOM   3362  N   ALA A 213      -5.996  58.204 -28.732  1.00  2.090          N  
ATOM   3363  CA  ALA A 213      -7.212  58.890 -29.082  1.00  2.090          C  
ATOM   3364  C   ALA A 213      -7.271  59.068 -30.593  1.00  2.200          C  
ATOM   3365  O   ALA A 213      -6.235  59.097 -31.273  1.00  2.110          O  
ATOM   3366  CB  ALA A 213      -7.284  60.245 -28.379  1.00  2.930          C  
ATOM   3367  H   ALA A 213      -5.209  58.774 -28.411  1.00  2.510          H  
ATOM   3368  HA  ALA A 213      -8.047  58.264 -28.781  1.00  2.510          H  
ATOM   3369 1HB  ALA A 213      -8.193  60.773 -28.645  1.00  3.510          H  
ATOM   3370 2HB  ALA A 213      -7.242  60.098 -27.297  1.00  3.510          H  
ATOM   3371 3HB  ALA A 213      -6.440  60.828 -28.689  1.00  3.510          H  
ATOM   3372  N   GLU A 214      -8.477  59.212 -31.137  1.00  2.580          N  
ATOM   3373  CA  GLU A 214      -8.600  59.537 -32.549  1.00  2.740          C  
ATOM   3374  C   GLU A 214      -7.799  60.805 -32.744  1.00  2.320          C  
ATOM   3375  O   GLU A 214      -7.977  61.757 -31.986  1.00  2.000          O  
ATOM   3376  CB  GLU A 214     -10.056  59.746 -32.946  1.00  3.770          C  
ATOM   3377  CG  GLU A 214     -10.259  60.061 -34.422  1.00  3.770          C  
ATOM   3378  CD  GLU A 214     -11.690  60.229 -34.806  1.00  3.770          C  
ATOM   3379  OE1 GLU A 214     -12.545  60.044 -33.977  1.00  3.770          O  
ATOM   3380  OE2 GLU A 214     -11.929  60.541 -35.942  1.00  3.770          O  
ATOM   3381  H   GLU A 214      -9.306  59.141 -30.554  1.00  3.100          H  
ATOM   3382  HA  GLU A 214      -8.165  58.737 -33.149  1.00  3.290          H  
ATOM   3383 1HB  GLU A 214     -10.630  58.850 -32.709  1.00  4.530          H  
ATOM   3384 2HB  GLU A 214     -10.466  60.550 -32.363  1.00  4.530          H  
ATOM   3385 1HG  GLU A 214      -9.740  60.982 -34.661  1.00  4.530          H  
ATOM   3386 2HG  GLU A 214      -9.817  59.264 -35.017  1.00  4.530          H  
ATOM   3387  N   ILE A 215      -6.958  60.877 -33.774  1.00  2.500          N  
ATOM   3388  CA  ILE A 215      -6.122  62.070 -33.922  1.00  2.370          C  
ATOM   3389  C   ILE A 215      -6.909  63.376 -33.974  1.00  2.450          C  
ATOM   3390  O   ILE A 215      -6.469  64.369 -33.393  1.00  2.400          O  
ATOM   3391  CB  ILE A 215      -5.188  61.929 -35.158  1.00  3.370          C  
ATOM   3392  CG1 ILE A 215      -4.076  63.028 -35.118  1.00  3.370          C  
ATOM   3393  CG2 ILE A 215      -5.994  61.995 -36.482  1.00  3.370          C  
ATOM   3394  CD1 ILE A 215      -2.906  62.800 -36.097  1.00  3.370          C  
ATOM   3395  H   ILE A 215      -6.858  60.086 -34.395  1.00  3.000          H  
ATOM   3396  HA  ILE A 215      -5.492  62.134 -33.043  1.00  2.840          H  
ATOM   3397  HB  ILE A 215      -4.691  60.962 -35.105  1.00  4.040          H  
ATOM   3398 1HG1 ILE A 215      -4.531  63.994 -35.350  1.00  4.040          H  
ATOM   3399 2HG1 ILE A 215      -3.672  63.080 -34.105  1.00  4.040          H  
ATOM   3400 1HG2 ILE A 215      -5.335  61.858 -37.325  1.00  4.040          H  
ATOM   3401 2HG2 ILE A 215      -6.744  61.209 -36.496  1.00  4.040          H  
ATOM   3402 3HG2 ILE A 215      -6.487  62.962 -36.592  1.00  4.040          H  
ATOM   3403 1HD1 ILE A 215      -2.197  63.606 -35.998  1.00  4.040          H  
ATOM   3404 2HD1 ILE A 215      -2.411  61.856 -35.872  1.00  4.040          H  
ATOM   3405 3HD1 ILE A 215      -3.267  62.782 -37.116  1.00  4.040          H  
ATOM   3406  N   ASP A 216      -8.101  63.369 -34.567  1.00  2.760          N  
ATOM   3407  CA  ASP A 216      -8.901  64.582 -34.641  1.00  3.010          C  
ATOM   3408  C   ASP A 216      -9.453  64.993 -33.277  1.00  2.680          C  
ATOM   3409  O   ASP A 216      -9.682  66.183 -33.021  1.00  2.930          O  
ATOM   3410  CB  ASP A 216     -10.060  64.422 -35.622  1.00  4.110          C  
ATOM   3411  CG  ASP A 216      -9.632  64.388 -37.099  1.00  4.110          C  
ATOM   3412  OD1 ASP A 216      -8.492  64.667 -37.408  1.00  4.110          O  
ATOM   3413  OD2 ASP A 216     -10.473  64.109 -37.910  1.00  4.110          O  
ATOM   3414  H   ASP A 216      -8.422  62.525 -35.021  1.00  3.310          H  
ATOM   3415  HA  ASP A 216      -8.260  65.385 -35.003  1.00  3.610          H  
ATOM   3416 1HB  ASP A 216     -10.594  63.494 -35.396  1.00  4.940          H  
ATOM   3417 2HB  ASP A 216     -10.764  65.240 -35.482  1.00  4.940          H  
ATOM   3418  N   GLN A 217      -9.707  64.016 -32.403  1.00  2.350          N  
ATOM   3419  CA  GLN A 217     -10.269  64.329 -31.112  1.00  2.190          C  
ATOM   3420  C   GLN A 217      -9.143  64.749 -30.183  1.00  1.860          C  
ATOM   3421  O   GLN A 217      -9.331  65.637 -29.345  1.00  2.390          O  
ATOM   3422  CB  GLN A 217     -11.004  63.136 -30.541  1.00  3.130          C  
ATOM   3423  CG  GLN A 217     -12.177  62.637 -31.348  1.00  3.130          C  
ATOM   3424  CD  GLN A 217     -13.309  63.605 -31.493  1.00  3.130          C  
ATOM   3425  OE1 GLN A 217     -13.647  64.391 -30.603  1.00  3.130          O  
ATOM   3426  NE2 GLN A 217     -13.947  63.536 -32.648  1.00  3.130          N  
ATOM   3427  H   GLN A 217      -9.470  63.048 -32.607  1.00  2.820          H  
ATOM   3428  HA  GLN A 217     -10.962  65.164 -31.214  1.00  2.630          H  
ATOM   3429 1HB  GLN A 217     -10.311  62.307 -30.371  1.00  3.760          H  
ATOM   3430 2HB  GLN A 217     -11.410  63.436 -29.602  1.00  3.760          H  
ATOM   3431 1HG  GLN A 217     -11.828  62.417 -32.351  1.00  3.760          H  
ATOM   3432 2HG  GLN A 217     -12.549  61.728 -30.892  1.00  3.760          H  
ATOM   3433 1HE2 GLN A 217     -14.726  64.129 -32.827  1.00  3.760          H  
ATOM   3434 2HE2 GLN A 217     -13.655  62.867 -33.346  1.00  3.760          H  
ATOM   3435  N   GLN A 218      -7.954  64.128 -30.335  1.00  1.770          N  
ATOM   3436  CA  GLN A 218      -6.832  64.530 -29.500  1.00  2.140          C  
ATOM   3437  C   GLN A 218      -6.550  65.980 -29.821  1.00  2.240          C  
ATOM   3438  O   GLN A 218      -6.388  66.799 -28.910  1.00  2.440          O  
ATOM   3439  CB  GLN A 218      -5.540  63.750 -29.749  1.00  2.850          C  
ATOM   3440  CG  GLN A 218      -4.398  64.181 -28.776  1.00  2.850          C  
ATOM   3441  CD  GLN A 218      -3.083  63.543 -29.075  1.00  2.850          C  
ATOM   3442  OE1 GLN A 218      -2.990  62.677 -29.936  1.00  2.850          O  
ATOM   3443  NE2 GLN A 218      -2.036  63.986 -28.395  1.00  2.850          N  
ATOM   3444  H   GLN A 218      -7.860  63.370 -31.018  1.00  2.120          H  
ATOM   3445  HA  GLN A 218      -7.109  64.440 -28.452  1.00  2.570          H  
ATOM   3446 1HB  GLN A 218      -5.714  62.692 -29.639  1.00  3.420          H  
ATOM   3447 2HB  GLN A 218      -5.203  63.915 -30.773  1.00  3.420          H  
ATOM   3448 1HG  GLN A 218      -4.259  65.261 -28.816  1.00  3.420          H  
ATOM   3449 2HG  GLN A 218      -4.688  63.883 -27.772  1.00  3.420          H  
ATOM   3450 1HE2 GLN A 218      -1.129  63.606 -28.576  1.00  3.420          H  
ATOM   3451 2HE2 GLN A 218      -2.144  64.706 -27.708  1.00  3.420          H  
ATOM   3452  N   ARG A 219      -6.513  66.283 -31.130  1.00  2.680          N  
ATOM   3453  CA  ARG A 219      -6.271  67.616 -31.627  1.00  3.310          C  
ATOM   3454  C   ARG A 219      -7.226  68.600 -30.993  1.00  3.370          C  
ATOM   3455  O   ARG A 219      -6.785  69.616 -30.482  1.00  3.930          O  
ATOM   3456  CB  ARG A 219      -6.416  67.655 -33.139  1.00  4.380          C  
ATOM   3457  CG  ARG A 219      -6.162  69.005 -33.800  1.00  4.380          C  
ATOM   3458  CD  ARG A 219      -6.343  68.919 -35.279  1.00  4.380          C  
ATOM   3459  NE  ARG A 219      -7.725  68.597 -35.649  1.00  4.380          N  
ATOM   3460  CZ  ARG A 219      -8.118  68.059 -36.831  1.00  4.380          C  
ATOM   3461  NH1 ARG A 219      -7.240  67.780 -37.775  1.00  4.380          N  
ATOM   3462  NH2 ARG A 219      -9.399  67.806 -37.038  1.00  4.380          N  
ATOM   3463  H   ARG A 219      -6.622  65.533 -31.818  1.00  3.220          H  
ATOM   3464  HA  ARG A 219      -5.251  67.902 -31.369  1.00  3.970          H  
ATOM   3465 1HB  ARG A 219      -5.768  66.918 -33.589  1.00  5.260          H  
ATOM   3466 2HB  ARG A 219      -7.430  67.367 -33.391  1.00  5.260          H  
ATOM   3467 1HG  ARG A 219      -6.864  69.744 -33.414  1.00  5.260          H  
ATOM   3468 2HG  ARG A 219      -5.147  69.326 -33.585  1.00  5.260          H  
ATOM   3469 1HD  ARG A 219      -6.086  69.877 -35.728  1.00  5.260          H  
ATOM   3470 2HD  ARG A 219      -5.686  68.141 -35.668  1.00  5.260          H  
ATOM   3471  HE  ARG A 219      -8.446  68.787 -34.964  1.00  5.260          H  
ATOM   3472 1HH1 ARG A 219      -6.260  67.963 -37.635  1.00  5.260          H  
ATOM   3473 2HH1 ARG A 219      -7.554  67.360 -38.642  1.00  5.260          H  
ATOM   3474 1HH2 ARG A 219     -10.078  68.010 -36.323  1.00  5.260          H  
ATOM   3475 2HH2 ARG A 219      -9.696  67.384 -37.911  1.00  5.260          H  
ATOM   3476  N   LYS A 220      -8.534  68.318 -30.977  1.00  2.980          N  
ATOM   3477  CA  LYS A 220      -9.412  69.278 -30.325  1.00  3.060          C  
ATOM   3478  C   LYS A 220      -9.098  69.431 -28.840  1.00  2.740          C  
ATOM   3479  O   LYS A 220      -8.924  70.551 -28.357  1.00  3.000          O  
ATOM   3480  CB  LYS A 220     -10.888  68.896 -30.467  1.00  4.250          C  
ATOM   3481  CG  LYS A 220     -11.467  69.076 -31.855  1.00  4.250          C  
ATOM   3482  CD  LYS A 220     -12.956  68.707 -31.894  1.00  4.250          C  
ATOM   3483  CE  LYS A 220     -13.547  68.942 -33.278  1.00  4.250          C  
ATOM   3484  NZ  LYS A 220     -15.015  68.672 -33.320  1.00  4.250          N  
ATOM   3485  H   LYS A 220      -8.905  67.481 -31.440  1.00  3.580          H  
ATOM   3486  HA  LYS A 220      -9.261  70.249 -30.795  1.00  3.670          H  
ATOM   3487 1HB  LYS A 220     -11.008  67.842 -30.195  1.00  5.100          H  
ATOM   3488 2HB  LYS A 220     -11.482  69.485 -29.764  1.00  5.100          H  
ATOM   3489 1HG  LYS A 220     -11.347  70.117 -32.151  1.00  5.100          H  
ATOM   3490 2HG  LYS A 220     -10.917  68.450 -32.555  1.00  5.100          H  
ATOM   3491 1HD  LYS A 220     -13.072  67.648 -31.643  1.00  5.100          H  
ATOM   3492 2HD  LYS A 220     -13.505  69.299 -31.160  1.00  5.100          H  
ATOM   3493 1HE  LYS A 220     -13.369  69.974 -33.572  1.00  5.100          H  
ATOM   3494 2HE  LYS A 220     -13.050  68.283 -33.993  1.00  5.100          H  
ATOM   3495 1HZ  LYS A 220     -15.362  68.841 -34.254  1.00  5.100          H  
ATOM   3496 2HZ  LYS A 220     -15.201  67.713 -33.062  1.00  5.100          H  
ATOM   3497 3HZ  LYS A 220     -15.487  69.288 -32.671  1.00  5.100          H  
ATOM   3498  N   SER A 221      -8.886  68.317 -28.124  1.00  2.350          N  
ATOM   3499  CA  SER A 221      -8.689  68.421 -26.673  1.00  2.360          C  
ATOM   3500  C   SER A 221      -7.476  69.260 -26.308  1.00  2.560          C  
ATOM   3501  O   SER A 221      -7.460  69.907 -25.263  1.00  2.830          O  
ATOM   3502  CB  SER A 221      -8.485  67.060 -26.065  1.00  3.300          C  
ATOM   3503  OG  SER A 221      -7.227  66.547 -26.387  1.00  3.300          O  
ATOM   3504  H   SER A 221      -8.961  67.396 -28.568  1.00  2.820          H  
ATOM   3505  HA  SER A 221      -9.580  68.873 -26.237  1.00  2.830          H  
ATOM   3506 1HB  SER A 221      -8.606  67.115 -24.986  1.00  3.960          H  
ATOM   3507 2HB  SER A 221      -9.248  66.404 -26.454  1.00  3.960          H  
ATOM   3508  HG  SER A 221      -7.220  66.445 -27.353  1.00  3.960          H  
ATOM   3509  N   LEU A 222      -6.478  69.292 -27.180  1.00  2.650          N  
ATOM   3510  CA  LEU A 222      -5.281  70.065 -26.944  1.00  2.960          C  
ATOM   3511  C   LEU A 222      -4.918  71.031 -28.083  1.00  2.970          C  
ATOM   3512  O   LEU A 222      -3.739  71.358 -28.225  1.00  3.240          O  
ATOM   3513  CB  LEU A 222      -4.109  69.116 -26.720  1.00  4.020          C  
ATOM   3514  CG  LEU A 222      -4.104  68.171 -25.504  1.00  4.020          C  
ATOM   3515  CD1 LEU A 222      -2.963  67.205 -25.664  1.00  4.020          C  
ATOM   3516  CD2 LEU A 222      -3.940  68.937 -24.233  1.00  4.020          C  
ATOM   3517  H   LEU A 222      -6.522  68.686 -28.009  1.00  3.180          H  
ATOM   3518  HA  LEU A 222      -5.435  70.665 -26.062  1.00  3.550          H  
ATOM   3519 1HB  LEU A 222      -4.054  68.473 -27.586  1.00  4.820          H  
ATOM   3520 2HB  LEU A 222      -3.244  69.714 -26.660  1.00  4.820          H  
ATOM   3521  HG  LEU A 222      -5.034  67.604 -25.470  1.00  4.820          H  
ATOM   3522 1HD1 LEU A 222      -2.963  66.542 -24.819  1.00  4.820          H  
ATOM   3523 2HD1 LEU A 222      -3.090  66.634 -26.583  1.00  4.820          H  
ATOM   3524 3HD1 LEU A 222      -2.025  67.744 -25.698  1.00  4.820          H  
ATOM   3525 1HD2 LEU A 222      -3.924  68.251 -23.408  1.00  4.820          H  
ATOM   3526 2HD2 LEU A 222      -3.015  69.508 -24.246  1.00  4.820          H  
ATOM   3527 3HD2 LEU A 222      -4.773  69.598 -24.114  1.00  4.820          H  
ATOM   3528  N   GLU A 223      -5.906  71.544 -28.834  1.00  2.880          N  
ATOM   3529  CA  GLU A 223      -5.630  72.405 -30.002  1.00  3.190          C  
ATOM   3530  C   GLU A 223      -4.648  73.550 -29.693  1.00  3.020          C  
ATOM   3531  O   GLU A 223      -4.651  74.076 -28.577  1.00  3.260          O  
ATOM   3532  CB  GLU A 223      -6.935  73.008 -30.572  1.00  4.340          C  
ATOM   3533  CG  GLU A 223      -7.664  74.007 -29.688  1.00  4.340          C  
ATOM   3534  CD  GLU A 223      -8.859  74.626 -30.396  1.00  4.340          C  
ATOM   3535  OE1 GLU A 223      -9.068  74.316 -31.550  1.00  4.340          O  
ATOM   3536  OE2 GLU A 223      -9.541  75.425 -29.795  1.00  4.340          O  
ATOM   3537  H   GLU A 223      -6.873  71.252 -28.651  1.00  3.460          H  
ATOM   3538  HA  GLU A 223      -5.207  71.757 -30.762  1.00  3.830          H  
ATOM   3539 1HB  GLU A 223      -6.756  73.493 -31.514  1.00  5.210          H  
ATOM   3540 2HB  GLU A 223      -7.635  72.194 -30.763  1.00  5.210          H  
ATOM   3541 1HG  GLU A 223      -8.005  73.491 -28.786  1.00  5.210          H  
ATOM   3542 2HG  GLU A 223      -6.984  74.797 -29.388  1.00  5.210          H  
ATOM   3543  N   GLY A 224      -3.815  73.981 -30.680  1.00  2.970          N  
ATOM   3544  CA  GLY A 224      -3.794  73.525 -32.085  1.00  3.100          C  
ATOM   3545  C   GLY A 224      -3.052  72.216 -32.336  1.00  2.920          C  
ATOM   3546  O   GLY A 224      -2.581  71.564 -31.412  1.00  3.510          O  
ATOM   3547  H   GLY A 224      -3.171  74.716 -30.429  1.00  3.560          H  
ATOM   3548 1HA  GLY A 224      -4.803  73.440 -32.467  1.00  3.720          H  
ATOM   3549 2HA  GLY A 224      -3.329  74.305 -32.684  1.00  3.720          H  
ATOM   3550  N   ASN A 225      -2.883  71.867 -33.609  1.00  2.650          N  
ATOM   3551  CA  ASN A 225      -2.314  70.584 -34.009  1.00  3.020          C  
ATOM   3552  C   ASN A 225      -0.820  70.444 -33.836  1.00  2.490          C  
ATOM   3553  O   ASN A 225      -0.272  69.359 -34.010  1.00  3.050          O  
ATOM   3554  CB  ASN A 225      -2.665  70.344 -35.452  1.00  4.080          C  
ATOM   3555  CG  ASN A 225      -2.081  71.411 -36.289  1.00  4.080          C  
ATOM   3556  OD1 ASN A 225      -2.202  72.590 -35.904  1.00  4.080          O  
ATOM   3557  ND2 ASN A 225      -1.463  71.064 -37.387  1.00  4.080          N  
ATOM   3558  H   ASN A 225      -3.201  72.491 -34.350  1.00  3.180          H  
ATOM   3559  HA  ASN A 225      -2.776  69.809 -33.397  1.00  3.620          H  
ATOM   3560 1HB  ASN A 225      -2.280  69.381 -35.776  1.00  4.900          H  
ATOM   3561 2HB  ASN A 225      -3.735  70.339 -35.580  1.00  4.900          H  
ATOM   3562 1HD2 ASN A 225      -1.054  71.764 -37.971  1.00  4.900          H  
ATOM   3563 2HD2 ASN A 225      -1.397  70.099 -37.639  1.00  4.900          H  
ATOM   3564  N   THR A 226      -0.159  71.497 -33.398  1.00  1.850          N  
ATOM   3565  CA  THR A 226       1.272  71.433 -33.194  1.00  1.700          C  
ATOM   3566  C   THR A 226       1.548  70.638 -31.927  1.00  1.550          C  
ATOM   3567  O   THR A 226       2.659  70.146 -31.711  1.00  1.700          O  
ATOM   3568  CB  THR A 226       1.876  72.842 -33.129  1.00  2.440          C  
ATOM   3569  OG1 THR A 226       1.296  73.572 -32.035  1.00  2.440          O  
ATOM   3570  CG2 THR A 226       1.572  73.563 -34.438  1.00  2.440          C  
ATOM   3571  H   THR A 226      -0.650  72.363 -33.227  1.00  2.220          H  
ATOM   3572  HA  THR A 226       1.727  70.906 -34.035  1.00  2.040          H  
ATOM   3573  HB  THR A 226       2.954  72.772 -32.984  1.00  2.930          H  
ATOM   3574  HG1 THR A 226       1.817  74.367 -31.871  1.00  2.930          H  
ATOM   3575 1HG2 THR A 226       1.998  74.564 -34.410  1.00  2.930          H  
ATOM   3576 2HG2 THR A 226       2.012  73.002 -35.264  1.00  2.930          H  
ATOM   3577 3HG2 THR A 226       0.497  73.631 -34.583  1.00  2.930          H  
ATOM   3578  N   VAL A 227       0.511  70.449 -31.111  1.00  1.490          N  
ATOM   3579  CA  VAL A 227       0.610  69.698 -29.880  1.00  1.520          C  
ATOM   3580  C   VAL A 227       0.850  68.228 -30.171  1.00  1.410          C  
ATOM   3581  O   VAL A 227       1.359  67.480 -29.326  1.00  1.450          O  
ATOM   3582  CB  VAL A 227      -0.664  69.845 -29.056  1.00  2.120          C  
ATOM   3583  CG1 VAL A 227      -1.819  68.989 -29.673  1.00  2.120          C  
ATOM   3584  CG2 VAL A 227      -0.343  69.471 -27.601  1.00  2.120          C  
ATOM   3585  H   VAL A 227      -0.393  70.877 -31.347  1.00  1.790          H  
ATOM   3586  HA  VAL A 227       1.438  70.099 -29.305  1.00  1.820          H  
ATOM   3587  HB  VAL A 227      -0.994  70.889 -29.105  1.00  2.540          H  
ATOM   3588 1HG1 VAL A 227      -2.700  69.149 -29.119  1.00  2.540          H  
ATOM   3589 2HG1 VAL A 227      -1.999  69.302 -30.693  1.00  2.540          H  
ATOM   3590 3HG1 VAL A 227      -1.582  67.929 -29.655  1.00  2.540          H  
ATOM   3591 1HG2 VAL A 227      -1.194  69.606 -26.999  1.00  2.540          H  
ATOM   3592 2HG2 VAL A 227      -0.021  68.436 -27.530  1.00  2.540          H  
ATOM   3593 3HG2 VAL A 227       0.452  70.118 -27.235  1.00  2.540          H  
ATOM   3594  N   LEU A 228       0.474  67.802 -31.378  1.00  1.380          N  
ATOM   3595  CA  LEU A 228       0.546  66.420 -31.771  1.00  1.420          C  
ATOM   3596  C   LEU A 228       1.973  66.081 -32.191  1.00  1.380          C  
ATOM   3597  O   LEU A 228       2.314  64.920 -32.417  1.00  1.470          O  
ATOM   3598  CB  LEU A 228      -0.388  66.230 -32.967  1.00  1.970          C  
ATOM   3599  CG  LEU A 228      -1.890  66.541 -32.796  1.00  1.970          C  
ATOM   3600  CD1 LEU A 228      -2.536  66.462 -34.159  1.00  1.970          C  
ATOM   3601  CD2 LEU A 228      -2.544  65.556 -31.845  1.00  1.970          C  
ATOM   3602  H   LEU A 228       0.114  68.466 -32.071  1.00  1.660          H  
ATOM   3603  HA  LEU A 228       0.258  65.788 -30.933  1.00  1.700          H  
ATOM   3604 1HB  LEU A 228      -0.002  66.795 -33.815  1.00  2.370          H  
ATOM   3605 2HB  LEU A 228      -0.368  65.209 -33.196  1.00  2.370          H  
ATOM   3606  HG  LEU A 228      -2.015  67.547 -32.419  1.00  2.370          H  
ATOM   3607 1HD1 LEU A 228      -3.584  66.689 -34.084  1.00  2.370          H  
ATOM   3608 2HD1 LEU A 228      -2.057  67.180 -34.823  1.00  2.370          H  
ATOM   3609 3HD1 LEU A 228      -2.411  65.466 -34.555  1.00  2.370          H  
ATOM   3610 1HD2 LEU A 228      -3.604  65.786 -31.751  1.00  2.370          H  
ATOM   3611 2HD2 LEU A 228      -2.429  64.538 -32.225  1.00  2.370          H  
ATOM   3612 3HD2 LEU A 228      -2.075  65.633 -30.873  1.00  2.370          H  
ATOM   3613  N   GLN A 229       2.812  67.120 -32.271  1.00  1.320          N  
ATOM   3614  CA  GLN A 229       4.206  67.020 -32.641  1.00  1.360          C  
ATOM   3615  C   GLN A 229       5.029  67.275 -31.356  1.00  1.300          C  
ATOM   3616  O   GLN A 229       6.021  66.587 -31.081  1.00  1.300          O  
ATOM   3617  CB  GLN A 229       4.464  68.081 -33.715  1.00  1.890          C  
ATOM   3618  CG  GLN A 229       3.588  67.879 -34.986  1.00  1.890          C  
ATOM   3619  CD  GLN A 229       3.681  69.032 -35.957  1.00  1.890          C  
ATOM   3620  OE1 GLN A 229       4.354  70.030 -35.676  1.00  1.890          O  
ATOM   3621  NE2 GLN A 229       2.987  68.913 -37.084  1.00  1.890          N  
ATOM   3622  H   GLN A 229       2.465  68.055 -32.068  1.00  1.580          H  
ATOM   3623  HA  GLN A 229       4.422  66.022 -33.019  1.00  1.630          H  
ATOM   3624 1HB  GLN A 229       4.259  69.067 -33.312  1.00  2.270          H  
ATOM   3625 2HB  GLN A 229       5.511  68.063 -34.011  1.00  2.270          H  
ATOM   3626 1HG  GLN A 229       3.873  66.973 -35.500  1.00  2.270          H  
ATOM   3627 2HG  GLN A 229       2.545  67.808 -34.675  1.00  2.270          H  
ATOM   3628 1HE2 GLN A 229       2.995  69.648 -37.761  1.00  2.270          H  
ATOM   3629 2HE2 GLN A 229       2.446  68.090 -37.256  1.00  2.270          H  
ATOM   3630  N   ASP A 230       4.556  68.248 -30.544  1.00  1.300          N  
ATOM   3631  CA  ASP A 230       5.167  68.663 -29.276  1.00  1.330          C  
ATOM   3632  C   ASP A 230       5.162  67.542 -28.234  1.00  1.340          C  
ATOM   3633  O   ASP A 230       6.123  67.393 -27.469  1.00  1.380          O  
ATOM   3634  CB  ASP A 230       4.393  69.863 -28.715  1.00  1.850          C  
ATOM   3635  CG  ASP A 230       5.023  70.549 -27.510  1.00  1.850          C  
ATOM   3636  OD1 ASP A 230       6.036  71.186 -27.647  1.00  1.850          O  
ATOM   3637  OD2 ASP A 230       4.493  70.397 -26.423  1.00  1.850          O  
ATOM   3638  H   ASP A 230       3.756  68.793 -30.861  1.00  1.560          H  
ATOM   3639  HA  ASP A 230       6.199  68.956 -29.470  1.00  1.600          H  
ATOM   3640 1HB  ASP A 230       4.238  70.600 -29.510  1.00  2.220          H  
ATOM   3641 2HB  ASP A 230       3.417  69.515 -28.406  1.00  2.220          H  
ATOM   3642  N   THR A 231       4.082  66.748 -28.203  1.00  1.360          N  
ATOM   3643  CA  THR A 231       3.969  65.653 -27.249  1.00  1.450          C  
ATOM   3644  C   THR A 231       5.099  64.664 -27.481  1.00  1.360          C  
ATOM   3645  O   THR A 231       5.756  64.218 -26.534  1.00  1.350          O  
ATOM   3646  CB  THR A 231       2.609  64.921 -27.392  1.00  1.990          C  
ATOM   3647  OG1 THR A 231       1.531  65.836 -27.117  1.00  1.990          O  
ATOM   3648  CG2 THR A 231       2.537  63.735 -26.409  1.00  1.990          C  
ATOM   3649  H   THR A 231       3.295  66.945 -28.823  1.00  1.630          H  
ATOM   3650  HA  THR A 231       4.057  66.054 -26.239  1.00  1.740          H  
ATOM   3651  HB  THR A 231       2.502  64.550 -28.411  1.00  2.390          H  
ATOM   3652  HG1 THR A 231       1.464  66.486 -27.854  1.00  2.390          H  
ATOM   3653 1HG2 THR A 231       1.580  63.228 -26.520  1.00  2.390          H  
ATOM   3654 2HG2 THR A 231       3.336  63.038 -26.621  1.00  2.390          H  
ATOM   3655 3HG2 THR A 231       2.638  64.102 -25.389  1.00  2.390          H  
ATOM   3656  N   LEU A 232       5.306  64.332 -28.751  1.00  1.320          N  
ATOM   3657  CA  LEU A 232       6.317  63.390 -29.183  1.00  1.270          C  
ATOM   3658  C   LEU A 232       7.704  63.918 -28.844  1.00  1.210          C  
ATOM   3659  O   LEU A 232       8.567  63.142 -28.428  1.00  1.190          O  
ATOM   3660  CB  LEU A 232       6.142  63.157 -30.683  1.00  1.800          C  
ATOM   3661  CG  LEU A 232       5.149  62.032 -31.097  1.00  1.800          C  
ATOM   3662  CD1 LEU A 232       3.762  62.229 -30.399  1.00  1.800          C  
ATOM   3663  CD2 LEU A 232       4.970  62.105 -32.616  1.00  1.800          C  
ATOM   3664  H   LEU A 232       4.693  64.738 -29.444  1.00  1.580          H  
ATOM   3665  HA  LEU A 232       6.171  62.450 -28.655  1.00  1.520          H  
ATOM   3666 1HB  LEU A 232       5.796  64.082 -31.137  1.00  2.160          H  
ATOM   3667 2HB  LEU A 232       7.112  62.912 -31.110  1.00  2.160          H  
ATOM   3668  HG  LEU A 232       5.553  61.057 -30.811  1.00  2.160          H  
ATOM   3669 1HD1 LEU A 232       3.078  61.452 -30.720  1.00  2.160          H  
ATOM   3670 2HD1 LEU A 232       3.867  62.171 -29.317  1.00  2.160          H  
ATOM   3671 3HD1 LEU A 232       3.349  63.199 -30.678  1.00  2.160          H  
ATOM   3672 1HD2 LEU A 232       4.286  61.325 -32.957  1.00  2.160          H  
ATOM   3673 2HD2 LEU A 232       4.565  63.084 -32.889  1.00  2.160          H  
ATOM   3674 3HD2 LEU A 232       5.930  61.973 -33.085  1.00  2.160          H  
ATOM   3675  N   GLN A 233       7.924  65.231 -29.017  1.00  1.220          N  
ATOM   3676  CA  GLN A 233       9.214  65.819 -28.667  1.00  1.230          C  
ATOM   3677  C   GLN A 233       9.508  65.660 -27.183  1.00  1.240          C  
ATOM   3678  O   GLN A 233      10.646  65.362 -26.804  1.00  1.230          O  
ATOM   3679  CB  GLN A 233       9.284  67.287 -29.075  1.00  1.720          C  
ATOM   3680  CG  GLN A 233      10.641  67.944 -28.809  1.00  1.720          C  
ATOM   3681  CD  GLN A 233      10.707  69.332 -29.371  1.00  1.720          C  
ATOM   3682  OE1 GLN A 233      10.163  69.587 -30.449  1.00  1.720          O  
ATOM   3683  NE2 GLN A 233      11.366  70.240 -28.665  1.00  1.720          N  
ATOM   3684  H   GLN A 233       7.191  65.806 -29.448  1.00  1.460          H  
ATOM   3685  HA  GLN A 233       9.989  65.287 -29.194  1.00  1.480          H  
ATOM   3686 1HB  GLN A 233       9.044  67.380 -30.133  1.00  2.060          H  
ATOM   3687 2HB  GLN A 233       8.529  67.849 -28.523  1.00  2.060          H  
ATOM   3688 1HG  GLN A 233      10.810  68.006 -27.729  1.00  2.060          H  
ATOM   3689 2HG  GLN A 233      11.428  67.345 -29.269  1.00  2.060          H  
ATOM   3690 1HE2 GLN A 233      11.436  71.181 -29.001  1.00  2.060          H  
ATOM   3691 2HE2 GLN A 233      11.798  69.987 -27.793  1.00  2.060          H  
ATOM   3692  N   LYS A 234       8.500  65.867 -26.333  1.00  1.280          N  
ATOM   3693  CA  LYS A 234       8.722  65.691 -24.905  1.00  1.340          C  
ATOM   3694  C   LYS A 234       9.072  64.238 -24.596  1.00  1.280          C  
ATOM   3695  O   LYS A 234       9.978  63.979 -23.799  1.00  1.290          O  
ATOM   3696  CB  LYS A 234       7.518  66.171 -24.110  1.00  1.850          C  
ATOM   3697  CG  LYS A 234       7.390  67.677 -24.128  1.00  1.850          C  
ATOM   3698  CD  LYS A 234       6.228  68.185 -23.288  1.00  1.850          C  
ATOM   3699  CE  LYS A 234       6.260  69.713 -23.198  1.00  1.850          C  
ATOM   3700  NZ  LYS A 234       6.019  70.347 -24.522  1.00  1.850          N  
ATOM   3701  H   LYS A 234       7.594  66.191 -26.696  1.00  1.540          H  
ATOM   3702  HA  LYS A 234       9.577  66.302 -24.615  1.00  1.610          H  
ATOM   3703 1HB  LYS A 234       6.608  65.740 -24.531  1.00  2.220          H  
ATOM   3704 2HB  LYS A 234       7.601  65.843 -23.081  1.00  2.220          H  
ATOM   3705 1HG  LYS A 234       8.318  68.114 -23.761  1.00  2.220          H  
ATOM   3706 2HG  LYS A 234       7.250  67.993 -25.163  1.00  2.220          H  
ATOM   3707 1HD  LYS A 234       5.290  67.878 -23.755  1.00  2.220          H  
ATOM   3708 2HD  LYS A 234       6.278  67.762 -22.284  1.00  2.220          H  
ATOM   3709 1HE  LYS A 234       5.499  70.052 -22.500  1.00  2.220          H  
ATOM   3710 2HE  LYS A 234       7.238  70.022 -22.836  1.00  2.220          H  
ATOM   3711 1HZ  LYS A 234       6.048  71.344 -24.460  1.00  2.220          H  
ATOM   3712 2HZ  LYS A 234       6.715  70.047 -25.191  1.00  2.220          H  
ATOM   3713 3HZ  LYS A 234       5.095  70.083 -24.888  1.00  2.220          H  
ATOM   3714  N   GLN A 235       8.400  63.291 -25.264  1.00  1.230          N  
ATOM   3715  CA  GLN A 235       8.675  61.871 -25.052  1.00  1.190          C  
ATOM   3716  C   GLN A 235      10.126  61.561 -25.442  1.00  1.110          C  
ATOM   3717  O   GLN A 235      10.811  60.825 -24.723  1.00  1.100          O  
ATOM   3718  CB  GLN A 235       7.683  61.037 -25.868  1.00  1.680          C  
ATOM   3719  CG  GLN A 235       6.248  61.097 -25.361  1.00  1.680          C  
ATOM   3720  CD  GLN A 235       5.243  60.505 -26.339  1.00  1.680          C  
ATOM   3721  OE1 GLN A 235       5.592  60.108 -27.455  1.00  1.680          O  
ATOM   3722  NE2 GLN A 235       3.992  60.482 -25.928  1.00  1.680          N  
ATOM   3723  H   GLN A 235       7.632  63.577 -25.881  1.00  1.480          H  
ATOM   3724  HA  GLN A 235       8.546  61.634 -24.003  1.00  1.430          H  
ATOM   3725 1HB  GLN A 235       7.685  61.371 -26.888  1.00  2.020          H  
ATOM   3726 2HB  GLN A 235       7.992  59.999 -25.853  1.00  2.020          H  
ATOM   3727 1HG  GLN A 235       6.194  60.520 -24.438  1.00  2.020          H  
ATOM   3728 2HG  GLN A 235       5.976  62.128 -25.165  1.00  2.020          H  
ATOM   3729 1HE2 GLN A 235       3.276  60.127 -26.528  1.00  2.020          H  
ATOM   3730 2HE2 GLN A 235       3.761  60.828 -25.020  1.00  2.020          H  
ATOM   3731  N   ARG A 236      10.613  62.169 -26.543  1.00  1.080          N  
ATOM   3732  CA  ARG A 236      12.001  61.985 -26.977  1.00  1.040          C  
ATOM   3733  C   ARG A 236      12.993  62.474 -25.933  1.00  1.110          C  
ATOM   3734  O   ARG A 236      14.016  61.835 -25.700  1.00  1.150          O  
ATOM   3735  CB  ARG A 236      12.312  62.706 -28.272  1.00  1.470          C  
ATOM   3736  CG  ARG A 236      11.685  62.114 -29.461  1.00  1.470          C  
ATOM   3737  CD  ARG A 236      12.259  62.615 -30.713  1.00  1.470          C  
ATOM   3738  NE  ARG A 236      12.085  64.026 -30.987  1.00  1.470          N  
ATOM   3739  CZ  ARG A 236      11.004  64.564 -31.557  1.00  1.470          C  
ATOM   3740  NH1 ARG A 236       9.942  63.826 -31.819  1.00  1.470          N  
ATOM   3741  NH2 ARG A 236      11.040  65.853 -31.843  1.00  1.470          N  
ATOM   3742  H   ARG A 236       9.963  62.716 -27.119  1.00  1.300          H  
ATOM   3743  HA  ARG A 236      12.164  60.926 -27.144  1.00  1.250          H  
ATOM   3744 1HB  ARG A 236      11.981  63.736 -28.204  1.00  1.770          H  
ATOM   3745 2HB  ARG A 236      13.388  62.720 -28.430  1.00  1.770          H  
ATOM   3746 1HG  ARG A 236      11.822  61.030 -29.439  1.00  1.770          H  
ATOM   3747 2HG  ARG A 236      10.631  62.333 -29.455  1.00  1.770          H  
ATOM   3748 1HD  ARG A 236      13.331  62.413 -30.700  1.00  1.770          H  
ATOM   3749 2HD  ARG A 236      11.810  62.088 -31.510  1.00  1.770          H  
ATOM   3750  HE  ARG A 236      12.884  64.667 -30.856  1.00  1.770          H  
ATOM   3751 1HH1 ARG A 236       9.931  62.844 -31.581  1.00  1.770          H  
ATOM   3752 2HH1 ARG A 236       9.135  64.236 -32.258  1.00  1.770          H  
ATOM   3753 1HH2 ARG A 236      11.901  66.370 -31.623  1.00  1.770          H  
ATOM   3754 2HH2 ARG A 236      10.256  66.322 -32.268  1.00  1.770          H  
ATOM   3755  N   ASP A 237      12.702  63.601 -25.290  1.00  1.160          N  
ATOM   3756  CA  ASP A 237      13.596  64.078 -24.249  1.00  1.250          C  
ATOM   3757  C   ASP A 237      13.514  63.189 -23.007  1.00  1.250          C  
ATOM   3758  O   ASP A 237      14.534  62.885 -22.377  1.00  1.280          O  
ATOM   3759  CB  ASP A 237      13.261  65.509 -23.836  1.00  1.710          C  
ATOM   3760  CG  ASP A 237      13.611  66.577 -24.867  1.00  1.710          C  
ATOM   3761  OD1 ASP A 237      14.356  66.322 -25.788  1.00  1.710          O  
ATOM   3762  OD2 ASP A 237      13.126  67.668 -24.700  1.00  1.710          O  
ATOM   3763  H   ASP A 237      11.888  64.155 -25.589  1.00  1.390          H  
ATOM   3764  HA  ASP A 237      14.617  64.053 -24.630  1.00  1.500          H  
ATOM   3765 1HB  ASP A 237      12.188  65.568 -23.632  1.00  2.060          H  
ATOM   3766 2HB  ASP A 237      13.779  65.742 -22.907  1.00  2.060          H  
ATOM   3767  N   TYR A 238      12.316  62.723 -22.646  1.00  1.250          N  
ATOM   3768  CA  TYR A 238      12.213  61.897 -21.454  1.00  1.290          C  
ATOM   3769  C   TYR A 238      12.980  60.576 -21.637  1.00  1.250          C  
ATOM   3770  O   TYR A 238      13.654  60.121 -20.710  1.00  1.370          O  
ATOM   3771  CB  TYR A 238      10.773  61.610 -21.056  1.00  1.790          C  
ATOM   3772  CG  TYR A 238       9.918  62.766 -20.490  1.00  1.790          C  
ATOM   3773  CD1 TYR A 238       8.747  63.153 -21.138  1.00  1.790          C  
ATOM   3774  CD2 TYR A 238      10.292  63.415 -19.323  1.00  1.790          C  
ATOM   3775  CE1 TYR A 238       7.968  64.165 -20.641  1.00  1.790          C  
ATOM   3776  CE2 TYR A 238       9.506  64.442 -18.822  1.00  1.790          C  
ATOM   3777  CZ  TYR A 238       8.348  64.815 -19.483  1.00  1.790          C  
ATOM   3778  OH  TYR A 238       7.573  65.846 -19.000  1.00  1.790          O  
ATOM   3779  H   TYR A 238      11.474  63.005 -23.161  1.00  1.500          H  
ATOM   3780  HA  TYR A 238      12.685  62.432 -20.630  1.00  1.550          H  
ATOM   3781 1HB  TYR A 238      10.245  61.171 -21.904  1.00  2.150          H  
ATOM   3782 2HB  TYR A 238      10.838  60.888 -20.275  1.00  2.150          H  
ATOM   3783  HD1 TYR A 238       8.444  62.655 -22.043  1.00  2.150          H  
ATOM   3784  HD2 TYR A 238      11.204  63.124 -18.802  1.00  2.150          H  
ATOM   3785  HE1 TYR A 238       7.057  64.456 -21.164  1.00  2.150          H  
ATOM   3786  HE2 TYR A 238       9.802  64.958 -17.908  1.00  2.150          H  
ATOM   3787  HH  TYR A 238       8.008  66.246 -18.249  1.00  2.150          H  
ATOM   3788  N   VAL A 239      12.955  59.984 -22.844  1.00  1.120          N  
ATOM   3789  CA  VAL A 239      13.695  58.731 -23.081  1.00  1.120          C  
ATOM   3790  C   VAL A 239      15.210  58.887 -23.019  1.00  1.200          C  
ATOM   3791  O   VAL A 239      15.909  57.917 -23.236  1.00  1.320          O  
ATOM   3792  CB  VAL A 239      13.373  57.990 -24.403  1.00  1.570          C  
ATOM   3793  CG1 VAL A 239      11.996  57.571 -24.455  1.00  1.570          C  
ATOM   3794  CG2 VAL A 239      13.650  58.839 -25.510  1.00  1.570          C  
ATOM   3795  H   VAL A 239      12.360  60.389 -23.575  1.00  1.340          H  
ATOM   3796  HA  VAL A 239      13.408  58.043 -22.286  1.00  1.340          H  
ATOM   3797  HB  VAL A 239      13.987  57.106 -24.462  1.00  1.880          H  
ATOM   3798 1HG1 VAL A 239      11.804  57.046 -25.371  1.00  1.880          H  
ATOM   3799 2HG1 VAL A 239      11.822  56.910 -23.619  1.00  1.880          H  
ATOM   3800 3HG1 VAL A 239      11.358  58.429 -24.402  1.00  1.880          H  
ATOM   3801 1HG2 VAL A 239      13.447  58.315 -26.439  1.00  1.880          H  
ATOM   3802 2HG2 VAL A 239      13.020  59.683 -25.429  1.00  1.880          H  
ATOM   3803 3HG2 VAL A 239      14.682  59.145 -25.477  1.00  1.880          H  
ATOM   3804  N   THR A 240      15.748  60.077 -22.745  1.00  1.220          N  
ATOM   3805  CA  THR A 240      17.196  60.189 -22.587  1.00  1.320          C  
ATOM   3806  C   THR A 240      17.596  59.705 -21.175  1.00  1.420          C  
ATOM   3807  O   THR A 240      18.780  59.639 -20.829  1.00  1.570          O  
ATOM   3808  CB  THR A 240      17.706  61.620 -22.850  1.00  1.810          C  
ATOM   3809  OG1 THR A 240      17.143  62.553 -21.904  1.00  1.810          O  
ATOM   3810  CG2 THR A 240      17.346  62.048 -24.280  1.00  1.810          C  
ATOM   3811  H   THR A 240      15.168  60.912 -22.622  1.00  1.460          H  
ATOM   3812  HA  THR A 240      17.673  59.533 -23.313  1.00  1.580          H  
ATOM   3813  HB  THR A 240      18.788  61.636 -22.742  1.00  2.170          H  
ATOM   3814  HG1 THR A 240      16.173  62.608 -22.015  1.00  2.170          H  
ATOM   3815 1HG2 THR A 240      17.719  63.051 -24.465  1.00  2.170          H  
ATOM   3816 2HG2 THR A 240      17.794  61.352 -24.987  1.00  2.170          H  
ATOM   3817 3HG2 THR A 240      16.265  62.036 -24.400  1.00  2.170          H  
ATOM   3818  N   ALA A 241      16.575  59.355 -20.383  1.00  1.420          N  
ATOM   3819  CA  ALA A 241      16.608  58.824 -19.028  1.00  1.570          C  
ATOM   3820  C   ALA A 241      16.982  57.343 -19.016  1.00  1.450          C  
ATOM   3821  O   ALA A 241      17.539  56.818 -19.983  1.00  1.390          O  
ATOM   3822  CB  ALA A 241      15.248  59.009 -18.389  1.00  2.140          C  
ATOM   3823  H   ALA A 241      15.637  59.500 -20.764  1.00  1.700          H  
ATOM   3824  HA  ALA A 241      17.358  59.377 -18.461  1.00  1.880          H  
ATOM   3825 1HB  ALA A 241      15.248  58.656 -17.368  1.00  2.570          H  
ATOM   3826 2HB  ALA A 241      15.006  60.070 -18.407  1.00  2.570          H  
ATOM   3827 3HB  ALA A 241      14.506  58.453 -18.966  1.00  2.570          H  
ATOM   3828  N   ASN A 242      16.754  56.681 -17.879  1.00  1.620          N  
ATOM   3829  CA  ASN A 242      17.109  55.278 -17.689  1.00  1.610          C  
ATOM   3830  C   ASN A 242      15.974  54.592 -16.908  1.00  1.710          C  
ATOM   3831  O   ASN A 242      14.947  55.223 -16.626  1.00  1.910          O  
ATOM   3832  CB  ASN A 242      18.462  55.168 -16.992  1.00  2.260          C  
ATOM   3833  CG  ASN A 242      19.232  53.874 -17.299  1.00  2.260          C  
ATOM   3834  OD1 ASN A 242      18.638  52.794 -17.424  1.00  2.260          O  
ATOM   3835  ND2 ASN A 242      20.533  53.980 -17.420  1.00  2.260          N  
ATOM   3836  H   ASN A 242      16.325  57.162 -17.105  1.00  1.940          H  
ATOM   3837  HA  ASN A 242      17.184  54.789 -18.651  1.00  1.930          H  
ATOM   3838 1HB  ASN A 242      19.081  56.017 -17.286  1.00  2.710          H  
ATOM   3839 2HB  ASN A 242      18.312  55.233 -15.915  1.00  2.710          H  
ATOM   3840 1HD2 ASN A 242      21.086  53.167 -17.615  1.00  2.710          H  
ATOM   3841 2HD2 ASN A 242      20.979  54.871 -17.313  1.00  2.710          H  
ATOM   3842  N   SER A 243      16.120  53.293 -16.636  1.00  1.780          N  
ATOM   3843  CA  SER A 243      15.137  52.504 -15.886  1.00  1.770          C  
ATOM   3844  C   SER A 243      13.712  52.596 -16.429  1.00  1.710          C  
ATOM   3845  O   SER A 243      13.491  52.565 -17.647  1.00  1.660          O  
ATOM   3846  CB  SER A 243      15.158  52.911 -14.424  1.00  2.480          C  
ATOM   3847  OG  SER A 243      14.334  52.077 -13.650  1.00  2.480          O  
ATOM   3848  H   SER A 243      16.972  52.839 -16.939  1.00  2.140          H  
ATOM   3849  HA  SER A 243      15.444  51.456 -15.941  1.00  2.120          H  
ATOM   3850 1HB  SER A 243      16.181  52.856 -14.055  1.00  2.980          H  
ATOM   3851 2HB  SER A 243      14.831  53.946 -14.326  1.00  2.980          H  
ATOM   3852  HG  SER A 243      14.516  52.314 -12.729  1.00  2.980          H  
ATOM   3853  N   ALA A 244      12.738  52.667 -15.516  1.00  1.810          N  
ATOM   3854  CA  ALA A 244      11.332  52.724 -15.894  1.00  1.830          C  
ATOM   3855  C   ALA A 244      10.994  53.938 -16.742  1.00  1.700          C  
ATOM   3856  O   ALA A 244      10.240  53.816 -17.700  1.00  1.640          O  
ATOM   3857  CB  ALA A 244      10.457  52.716 -14.666  1.00  2.550          C  
ATOM   3858  H   ALA A 244      13.004  52.662 -14.537  1.00  2.170          H  
ATOM   3859  HA  ALA A 244      11.111  51.831 -16.487  1.00  2.200          H  
ATOM   3860 1HB  ALA A 244       9.412  52.712 -14.958  1.00  3.060          H  
ATOM   3861 2HB  ALA A 244      10.677  51.827 -14.097  1.00  3.060          H  
ATOM   3862 3HB  ALA A 244      10.662  53.600 -14.066  1.00  3.060          H  
ATOM   3863  N   ARG A 245      11.567  55.115 -16.443  1.00  1.720          N  
ATOM   3864  CA  ARG A 245      11.227  56.286 -17.253  1.00  1.740          C  
ATOM   3865  C   ARG A 245      11.560  56.038 -18.688  1.00  1.570          C  
ATOM   3866  O   ARG A 245      10.752  56.336 -19.573  1.00  1.550          O  
ATOM   3867  CB  ARG A 245      11.912  57.559 -16.807  1.00  2.430          C  
ATOM   3868  CG  ARG A 245      11.445  58.806 -17.632  1.00  2.430          C  
ATOM   3869  CD  ARG A 245      11.939  60.105 -17.115  1.00  2.430          C  
ATOM   3870  NE  ARG A 245      11.680  60.222 -15.693  1.00  2.430          N  
ATOM   3871  CZ  ARG A 245      12.621  60.236 -14.707  1.00  2.430          C  
ATOM   3872  NH1 ARG A 245      13.911  60.226 -14.984  1.00  2.430          N  
ATOM   3873  NH2 ARG A 245      12.242  60.254 -13.455  1.00  2.430          N  
ATOM   3874  H   ARG A 245      12.204  55.193 -15.662  1.00  2.060          H  
ATOM   3875  HA  ARG A 245      10.155  56.449 -17.189  1.00  2.090          H  
ATOM   3876 1HB  ARG A 245      11.683  57.722 -15.761  1.00  2.910          H  
ATOM   3877 2HB  ARG A 245      12.991  57.454 -16.903  1.00  2.910          H  
ATOM   3878 1HG  ARG A 245      11.840  58.716 -18.647  1.00  2.910          H  
ATOM   3879 2HG  ARG A 245      10.371  58.841 -17.690  1.00  2.910          H  
ATOM   3880 1HD  ARG A 245      12.978  60.215 -17.302  1.00  2.910          H  
ATOM   3881 2HD  ARG A 245      11.401  60.904 -17.623  1.00  2.910          H  
ATOM   3882  HE  ARG A 245      10.693  60.181 -15.409  1.00  2.910          H  
ATOM   3883 1HH1 ARG A 245      14.228  60.214 -15.938  1.00  2.910          H  
ATOM   3884 2HH1 ARG A 245      14.587  60.239 -14.233  1.00  2.910          H  
ATOM   3885 1HH2 ARG A 245      11.256  60.259 -13.221  1.00  2.910          H  
ATOM   3886 2HH2 ARG A 245      12.931  60.263 -12.718  1.00  2.910          H  
ATOM   3887  N   LEU A 246      12.740  55.484 -18.918  1.00  1.530          N  
ATOM   3888  CA  LEU A 246      13.160  55.180 -20.261  1.00  1.480          C  
ATOM   3889  C   LEU A 246      12.205  54.220 -20.940  1.00  1.370          C  
ATOM   3890  O   LEU A 246      11.756  54.482 -22.057  1.00  1.320          O  
ATOM   3891  CB  LEU A 246      14.560  54.581 -20.226  1.00  2.090          C  
ATOM   3892  CG  LEU A 246      15.161  54.068 -21.520  1.00  2.090          C  
ATOM   3893  CD1 LEU A 246      15.254  55.157 -22.460  1.00  2.090          C  
ATOM   3894  CD2 LEU A 246      16.556  53.538 -21.239  1.00  2.090          C  
ATOM   3895  H   LEU A 246      13.366  55.293 -18.126  1.00  1.840          H  
ATOM   3896  HA  LEU A 246      13.171  56.116 -20.817  1.00  1.780          H  
ATOM   3897 1HB  LEU A 246      15.210  55.345 -19.871  1.00  2.510          H  
ATOM   3898 2HB  LEU A 246      14.568  53.768 -19.510  1.00  2.510          H  
ATOM   3899  HG  LEU A 246      14.542  53.284 -21.939  1.00  2.510          H  
ATOM   3900 1HD1 LEU A 246      15.696  54.793 -23.352  1.00  2.510          H  
ATOM   3901 2HD1 LEU A 246      14.280  55.561 -22.689  1.00  2.510          H  
ATOM   3902 3HD1 LEU A 246      15.883  55.923 -22.020  1.00  2.510          H  
ATOM   3903 1HD2 LEU A 246      17.021  53.182 -22.161  1.00  2.510          H  
ATOM   3904 2HD2 LEU A 246      17.139  54.333 -20.840  1.00  2.510          H  
ATOM   3905 3HD2 LEU A 246      16.501  52.729 -20.515  1.00  2.510          H  
ATOM   3906  N   GLU A 247      11.890  53.095 -20.285  1.00  1.380          N  
ATOM   3907  CA  GLU A 247      11.008  52.137 -20.931  1.00  1.340          C  
ATOM   3908  C   GLU A 247       9.632  52.723 -21.216  1.00  1.310          C  
ATOM   3909  O   GLU A 247       9.093  52.521 -22.306  1.00  1.280          O  
ATOM   3910  CB  GLU A 247      10.844  50.853 -20.118  1.00  1.890          C  
ATOM   3911  CG  GLU A 247       9.985  49.802 -20.855  1.00  1.890          C  
ATOM   3912  CD  GLU A 247       9.878  48.481 -20.175  1.00  1.890          C  
ATOM   3913  OE1 GLU A 247      10.290  48.374 -19.047  1.00  1.890          O  
ATOM   3914  OE2 GLU A 247       9.399  47.549 -20.811  1.00  1.890          O  
ATOM   3915  H   GLU A 247      12.285  52.916 -19.353  1.00  1.660          H  
ATOM   3916  HA  GLU A 247      11.455  51.866 -21.886  1.00  1.610          H  
ATOM   3917 1HB  GLU A 247      11.824  50.424 -19.908  1.00  2.270          H  
ATOM   3918 2HB  GLU A 247      10.369  51.087 -19.161  1.00  2.270          H  
ATOM   3919 1HG  GLU A 247       8.977  50.196 -20.971  1.00  2.270          H  
ATOM   3920 2HG  GLU A 247      10.391  49.662 -21.834  1.00  2.270          H  
ATOM   3921  N   HIS A 248       9.067  53.462 -20.262  1.00  1.370          N  
ATOM   3922  CA  HIS A 248       7.729  54.004 -20.435  1.00  1.360          C  
ATOM   3923  C   HIS A 248       7.646  55.014 -21.554  1.00  1.270          C  
ATOM   3924  O   HIS A 248       6.695  55.022 -22.346  1.00  1.260          O  
ATOM   3925  CB  HIS A 248       7.247  54.671 -19.146  1.00  1.910          C  
ATOM   3926  CG  HIS A 248       6.823  53.728 -18.067  1.00  1.910          C  
ATOM   3927  ND1 HIS A 248       5.874  52.734 -18.268  1.00  1.910          N  
ATOM   3928  CD2 HIS A 248       7.185  53.651 -16.766  1.00  1.910          C  
ATOM   3929  CE1 HIS A 248       5.690  52.084 -17.131  1.00  1.910          C  
ATOM   3930  NE2 HIS A 248       6.473  52.620 -16.206  1.00  1.910          N  
ATOM   3931  H   HIS A 248       9.558  53.613 -19.379  1.00  1.640          H  
ATOM   3932  HA  HIS A 248       7.052  53.198 -20.671  1.00  1.630          H  
ATOM   3933 1HB  HIS A 248       8.078  55.254 -18.739  1.00  2.290          H  
ATOM   3934 2HB  HIS A 248       6.466  55.368 -19.361  1.00  2.290          H  
ATOM   3935  HD1 HIS A 248       5.631  52.324 -19.185  1.00  2.290          H  
ATOM   3936  HD2 HIS A 248       7.882  54.225 -16.161  1.00  2.290          H  
ATOM   3937  HE1 HIS A 248       4.981  51.258 -17.077  1.00  2.290          H  
ATOM   3938  N   GLN A 249       8.644  55.864 -21.654  1.00  1.240          N  
ATOM   3939  CA  GLN A 249       8.604  56.860 -22.687  1.00  1.190          C  
ATOM   3940  C   GLN A 249       8.872  56.199 -24.052  1.00  1.140          C  
ATOM   3941  O   GLN A 249       8.294  56.620 -25.058  1.00  1.140          O  
ATOM   3942  CB  GLN A 249       9.503  57.992 -22.250  1.00  1.690          C  
ATOM   3943  CG  GLN A 249       8.958  58.638 -20.976  1.00  1.690          C  
ATOM   3944  CD  GLN A 249       7.684  59.440 -21.145  1.00  1.690          C  
ATOM   3945  OE1 GLN A 249       7.539  60.322 -22.012  1.00  1.690          O  
ATOM   3946  NE2 GLN A 249       6.729  59.119 -20.304  1.00  1.690          N  
ATOM   3947  H   GLN A 249       9.405  55.853 -20.966  1.00  1.490          H  
ATOM   3948  HA  GLN A 249       7.602  57.264 -22.730  1.00  1.430          H  
ATOM   3949 1HB  GLN A 249      10.490  57.618 -22.006  1.00  2.020          H  
ATOM   3950 2HB  GLN A 249       9.584  58.754 -23.026  1.00  2.020          H  
ATOM   3951 1HG  GLN A 249       8.700  57.833 -20.297  1.00  2.020          H  
ATOM   3952 2HG  GLN A 249       9.694  59.194 -20.513  1.00  2.020          H  
ATOM   3953 1HE2 GLN A 249       5.832  59.593 -20.351  1.00  2.020          H  
ATOM   3954 2HE2 GLN A 249       6.884  58.399 -19.638  1.00  2.020          H  
ATOM   3955  N   LEU A 250       9.703  55.133 -24.098  1.00  1.130          N  
ATOM   3956  CA  LEU A 250       9.894  54.410 -25.356  1.00  1.110          C  
ATOM   3957  C   LEU A 250       8.583  53.744 -25.788  1.00  1.110          C  
ATOM   3958  O   LEU A 250       8.250  53.778 -26.975  1.00  1.100          O  
ATOM   3959  CB  LEU A 250      11.030  53.369 -25.256  1.00  1.560          C  
ATOM   3960  CG  LEU A 250      12.495  53.925 -25.192  1.00  1.560          C  
ATOM   3961  CD1 LEU A 250      13.474  52.809 -24.827  1.00  1.560          C  
ATOM   3962  CD2 LEU A 250      12.880  54.481 -26.574  1.00  1.560          C  
ATOM   3963  H   LEU A 250      10.230  54.844 -23.266  1.00  1.360          H  
ATOM   3964  HA  LEU A 250      10.153  55.132 -26.121  1.00  1.330          H  
ATOM   3965 1HB  LEU A 250      10.865  52.778 -24.354  1.00  1.870          H  
ATOM   3966 2HB  LEU A 250      10.965  52.710 -26.117  1.00  1.870          H  
ATOM   3967  HG  LEU A 250      12.558  54.697 -24.439  1.00  1.870          H  
ATOM   3968 1HD1 LEU A 250      14.484  53.209 -24.788  1.00  1.870          H  
ATOM   3969 2HD1 LEU A 250      13.212  52.396 -23.852  1.00  1.870          H  
ATOM   3970 3HD1 LEU A 250      13.435  52.037 -25.574  1.00  1.870          H  
ATOM   3971 1HD2 LEU A 250      13.877  54.857 -26.544  1.00  1.870          H  
ATOM   3972 2HD2 LEU A 250      12.820  53.684 -27.315  1.00  1.870          H  
ATOM   3973 3HD2 LEU A 250      12.227  55.279 -26.870  1.00  1.870          H  
ATOM   3974  N   GLN A 251       7.805  53.199 -24.825  1.00  1.140          N  
ATOM   3975  CA  GLN A 251       6.519  52.564 -25.143  1.00  1.150          C  
ATOM   3976  C   GLN A 251       5.599  53.582 -25.810  1.00  1.140          C  
ATOM   3977  O   GLN A 251       4.944  53.280 -26.815  1.00  1.140          O  
ATOM   3978  CB  GLN A 251       5.817  52.073 -23.850  1.00  1.610          C  
ATOM   3979  CG  GLN A 251       6.433  50.860 -23.132  1.00  1.610          C  
ATOM   3980  CD  GLN A 251       5.861  50.669 -21.667  1.00  1.610          C  
ATOM   3981  OE1 GLN A 251       5.286  51.600 -21.064  1.00  1.610          O  
ATOM   3982  NE2 GLN A 251       6.028  49.480 -21.118  1.00  1.610          N  
ATOM   3983  H   GLN A 251       8.161  53.167 -23.864  1.00  1.370          H  
ATOM   3984  HA  GLN A 251       6.687  51.732 -25.826  1.00  1.380          H  
ATOM   3985 1HB  GLN A 251       5.781  52.884 -23.135  1.00  1.930          H  
ATOM   3986 2HB  GLN A 251       4.785  51.821 -24.087  1.00  1.930          H  
ATOM   3987 1HG  GLN A 251       6.179  49.967 -23.705  1.00  1.930          H  
ATOM   3988 2HG  GLN A 251       7.505  50.958 -23.088  1.00  1.930          H  
ATOM   3989 1HE2 GLN A 251       5.698  49.300 -20.191  1.00  1.930          H  
ATOM   3990 2HE2 GLN A 251       6.496  48.755 -21.625  1.00  1.930          H  
ATOM   3991  N   LEU A 252       5.584  54.805 -25.278  1.00  1.140          N  
ATOM   3992  CA  LEU A 252       4.758  55.852 -25.850  1.00  1.140          C  
ATOM   3993  C   LEU A 252       5.214  56.254 -27.236  1.00  1.110          C  
ATOM   3994  O   LEU A 252       4.380  56.461 -28.119  1.00  1.120          O  
ATOM   3995  CB  LEU A 252       4.804  57.067 -24.963  1.00  1.600          C  
ATOM   3996  CG  LEU A 252       4.166  56.935 -23.634  1.00  1.600          C  
ATOM   3997  CD1 LEU A 252       4.524  58.108 -22.873  1.00  1.600          C  
ATOM   3998  CD2 LEU A 252       2.664  56.847 -23.750  1.00  1.600          C  
ATOM   3999  H   LEU A 252       6.113  54.975 -24.414  1.00  1.370          H  
ATOM   4000  HA  LEU A 252       3.743  55.477 -25.935  1.00  1.370          H  
ATOM   4001 1HB  LEU A 252       5.844  57.346 -24.816  1.00  1.920          H  
ATOM   4002 2HB  LEU A 252       4.315  57.862 -25.472  1.00  1.920          H  
ATOM   4003  HG  LEU A 252       4.544  56.053 -23.129  1.00  1.920          H  
ATOM   4004 1HD1 LEU A 252       4.083  58.037 -21.897  1.00  1.920          H  
ATOM   4005 2HD1 LEU A 252       5.587  58.174 -22.780  1.00  1.920          H  
ATOM   4006 3HD1 LEU A 252       4.164  58.982 -23.380  1.00  1.920          H  
ATOM   4007 1HD2 LEU A 252       2.254  56.783 -22.751  1.00  1.920          H  
ATOM   4008 2HD2 LEU A 252       2.286  57.739 -24.241  1.00  1.920          H  
ATOM   4009 3HD2 LEU A 252       2.358  55.968 -24.312  1.00  1.920          H  
ATOM   4010  N   LEU A 253       6.527  56.345 -27.452  1.00  1.080          N  
ATOM   4011  CA  LEU A 253       6.988  56.701 -28.780  1.00  1.060          C  
ATOM   4012  C   LEU A 253       6.553  55.638 -29.775  1.00  1.060          C  
ATOM   4013  O   LEU A 253       6.136  55.973 -30.882  1.00  1.080          O  
ATOM   4014  CB  LEU A 253       8.517  56.881 -28.821  1.00  1.490          C  
ATOM   4015  CG  LEU A 253       9.112  58.145 -28.109  1.00  1.490          C  
ATOM   4016  CD1 LEU A 253      10.635  58.035 -28.061  1.00  1.490          C  
ATOM   4017  CD2 LEU A 253       8.719  59.433 -28.891  1.00  1.490          C  
ATOM   4018  H   LEU A 253       7.186  56.230 -26.675  1.00  1.300          H  
ATOM   4019  HA  LEU A 253       6.515  57.634 -29.064  1.00  1.270          H  
ATOM   4020 1HB  LEU A 253       8.968  56.004 -28.356  1.00  1.790          H  
ATOM   4021 2HB  LEU A 253       8.830  56.908 -29.863  1.00  1.790          H  
ATOM   4022  HG  LEU A 253       8.738  58.196 -27.093  1.00  1.790          H  
ATOM   4023 1HD1 LEU A 253      11.044  58.902 -27.556  1.00  1.790          H  
ATOM   4024 2HD1 LEU A 253      10.908  57.143 -27.521  1.00  1.790          H  
ATOM   4025 3HD1 LEU A 253      11.031  57.980 -29.072  1.00  1.790          H  
ATOM   4026 1HD2 LEU A 253       9.144  60.302 -28.402  1.00  1.790          H  
ATOM   4027 2HD2 LEU A 253       9.105  59.374 -29.911  1.00  1.790          H  
ATOM   4028 3HD2 LEU A 253       7.641  59.548 -28.930  1.00  1.790          H  
ATOM   4029  N   GLN A 254       6.597  54.360 -29.387  1.00  1.050          N  
ATOM   4030  CA  GLN A 254       6.183  53.313 -30.312  1.00  1.050          C  
ATOM   4031  C   GLN A 254       4.717  53.458 -30.688  1.00  1.090          C  
ATOM   4032  O   GLN A 254       4.359  53.343 -31.870  1.00  1.080          O  
ATOM   4033  CB  GLN A 254       6.387  51.942 -29.683  1.00  1.470          C  
ATOM   4034  CG  GLN A 254       7.804  51.579 -29.512  1.00  1.470          C  
ATOM   4035  CD  GLN A 254       7.998  50.304 -28.803  1.00  1.470          C  
ATOM   4036  OE1 GLN A 254       7.054  49.661 -28.324  1.00  1.470          O  
ATOM   4037  NE2 GLN A 254       9.234  49.919 -28.721  1.00  1.470          N  
ATOM   4038  H   GLN A 254       6.991  54.128 -28.466  1.00  1.260          H  
ATOM   4039  HA  GLN A 254       6.783  53.394 -31.218  1.00  1.260          H  
ATOM   4040 1HB  GLN A 254       5.921  51.923 -28.701  1.00  1.760          H  
ATOM   4041 2HB  GLN A 254       5.903  51.183 -30.287  1.00  1.760          H  
ATOM   4042 1HG  GLN A 254       8.258  51.489 -30.487  1.00  1.760          H  
ATOM   4043 2HG  GLN A 254       8.302  52.354 -28.951  1.00  1.760          H  
ATOM   4044 1HE2 GLN A 254       9.452  49.063 -28.279  1.00  1.760          H  
ATOM   4045 2HE2 GLN A 254       9.963  50.511 -29.133  1.00  1.760          H  
ATOM   4046  N   GLU A 255       3.872  53.758 -29.695  1.00  1.130          N  
ATOM   4047  CA  GLU A 255       2.458  53.947 -29.960  1.00  1.180          C  
ATOM   4048  C   GLU A 255       2.245  55.143 -30.877  1.00  1.200          C  
ATOM   4049  O   GLU A 255       1.413  55.084 -31.786  1.00  1.240          O  
ATOM   4050  CB  GLU A 255       1.693  54.142 -28.653  1.00  1.630          C  
ATOM   4051  CG  GLU A 255       1.598  52.895 -27.789  1.00  1.630          C  
ATOM   4052  CD  GLU A 255       0.933  53.168 -26.484  1.00  1.630          C  
ATOM   4053  OE1 GLU A 255       0.714  54.314 -26.203  1.00  1.630          O  
ATOM   4054  OE2 GLU A 255       0.628  52.236 -25.766  1.00  1.630          O  
ATOM   4055  H   GLU A 255       4.224  53.796 -28.729  1.00  1.360          H  
ATOM   4056  HA  GLU A 255       2.076  53.058 -30.459  1.00  1.420          H  
ATOM   4057 1HB  GLU A 255       2.196  54.901 -28.061  1.00  1.960          H  
ATOM   4058 2HB  GLU A 255       0.683  54.501 -28.862  1.00  1.960          H  
ATOM   4059 1HG  GLU A 255       1.033  52.135 -28.326  1.00  1.960          H  
ATOM   4060 2HG  GLU A 255       2.598  52.508 -27.612  1.00  1.960          H  
ATOM   4061  N   ALA A 256       3.004  56.223 -30.648  1.00  1.180          N  
ATOM   4062  CA  ALA A 256       2.896  57.414 -31.469  1.00  1.210          C  
ATOM   4063  C   ALA A 256       3.260  57.116 -32.911  1.00  1.170          C  
ATOM   4064  O   ALA A 256       2.551  57.483 -33.840  1.00  1.210          O  
ATOM   4065  CB  ALA A 256       3.816  58.497 -30.944  1.00  1.680          C  
ATOM   4066  H   ALA A 256       3.636  56.222 -29.840  1.00  1.420          H  
ATOM   4067  HA  ALA A 256       1.863  57.755 -31.433  1.00  1.450          H  
ATOM   4068 1HB  ALA A 256       3.703  59.373 -31.560  1.00  2.020          H  
ATOM   4069 2HB  ALA A 256       3.571  58.731 -29.916  1.00  2.020          H  
ATOM   4070 3HB  ALA A 256       4.846  58.156 -30.990  1.00  2.020          H  
ATOM   4071  N   VAL A 257       4.304  56.345 -33.122  1.00  1.100          N  
ATOM   4072  CA  VAL A 257       4.683  56.039 -34.481  1.00  1.070          C  
ATOM   4073  C   VAL A 257       3.612  55.249 -35.215  1.00  1.110          C  
ATOM   4074  O   VAL A 257       3.308  55.546 -36.373  1.00  1.190          O  
ATOM   4075  CB  VAL A 257       5.991  55.255 -34.486  1.00  1.510          C  
ATOM   4076  CG1 VAL A 257       6.291  54.753 -35.847  1.00  1.510          C  
ATOM   4077  CG2 VAL A 257       7.129  56.149 -34.024  1.00  1.510          C  
ATOM   4078  H   VAL A 257       4.886  56.050 -32.330  1.00  1.320          H  
ATOM   4079  HA  VAL A 257       4.836  56.978 -35.007  1.00  1.280          H  
ATOM   4080  HB  VAL A 257       5.898  54.402 -33.811  1.00  1.810          H  
ATOM   4081 1HG1 VAL A 257       7.200  54.233 -35.766  1.00  1.810          H  
ATOM   4082 2HG1 VAL A 257       5.521  54.076 -36.212  1.00  1.810          H  
ATOM   4083 3HG1 VAL A 257       6.393  55.589 -36.538  1.00  1.810          H  
ATOM   4084 1HG2 VAL A 257       8.051  55.584 -34.003  1.00  1.810          H  
ATOM   4085 2HG2 VAL A 257       7.245  56.989 -34.690  1.00  1.810          H  
ATOM   4086 3HG2 VAL A 257       6.939  56.526 -33.036  1.00  1.810          H  
ATOM   4087  N   ASN A 258       3.069  54.221 -34.563  1.00  1.110          N  
ATOM   4088  CA  ASN A 258       2.069  53.368 -35.187  1.00  1.190          C  
ATOM   4089  C   ASN A 258       0.686  54.006 -35.363  1.00  1.300          C  
ATOM   4090  O   ASN A 258      -0.004  53.718 -36.345  1.00  1.380          O  
ATOM   4091  CB  ASN A 258       1.979  52.075 -34.420  1.00  1.630          C  
ATOM   4092  CG  ASN A 258       3.194  51.207 -34.646  1.00  1.630          C  
ATOM   4093  OD1 ASN A 258       3.940  51.353 -35.623  1.00  1.630          O  
ATOM   4094  ND2 ASN A 258       3.404  50.292 -33.743  1.00  1.630          N  
ATOM   4095  H   ASN A 258       3.390  54.016 -33.610  1.00  1.330          H  
ATOM   4096  HA  ASN A 258       2.414  53.121 -36.180  1.00  1.430          H  
ATOM   4097 1HB  ASN A 258       1.897  52.297 -33.350  1.00  1.960          H  
ATOM   4098 2HB  ASN A 258       1.084  51.530 -34.715  1.00  1.960          H  
ATOM   4099 1HD2 ASN A 258       4.186  49.670 -33.831  1.00  1.960          H  
ATOM   4100 2HD2 ASN A 258       2.785  50.205 -32.965  1.00  1.960          H  
ATOM   4101  N   SER A 259       0.265  54.860 -34.426  1.00  1.330          N  
ATOM   4102  CA  SER A 259      -1.059  55.478 -34.505  1.00  1.440          C  
ATOM   4103  C   SER A 259      -1.085  56.948 -34.954  1.00  1.500          C  
ATOM   4104  O   SER A 259      -2.139  57.453 -35.355  1.00  1.590          O  
ATOM   4105  CB  SER A 259      -1.751  55.356 -33.162  1.00  1.970          C  
ATOM   4106  OG  SER A 259      -2.006  54.011 -32.833  1.00  1.970          O  
ATOM   4107  H   SER A 259       0.834  55.032 -33.593  1.00  1.600          H  
ATOM   4108  HA  SER A 259      -1.642  54.907 -35.227  1.00  1.730          H  
ATOM   4109 1HB  SER A 259      -1.122  55.808 -32.392  1.00  2.370          H  
ATOM   4110 2HB  SER A 259      -2.686  55.912 -33.183  1.00  2.370          H  
ATOM   4111  HG  SER A 259      -2.452  54.033 -31.986  1.00  2.370          H  
ATOM   4112  N   LYS A 260       0.047  57.648 -34.881  1.00  1.470          N  
ATOM   4113  CA  LYS A 260       0.148  59.068 -35.190  1.00  1.550          C  
ATOM   4114  C   LYS A 260       1.213  59.345 -36.259  1.00  1.480          C  
ATOM   4115  O   LYS A 260       1.855  60.403 -36.233  1.00  1.500          O  
ATOM   4116  CB  LYS A 260       0.459  59.872 -33.904  1.00  2.140          C  
ATOM   4117  CG  LYS A 260      -0.603  59.764 -32.787  1.00  2.140          C  
ATOM   4118  CD  LYS A 260      -1.883  60.506 -33.161  1.00  2.140          C  
ATOM   4119  CE  LYS A 260      -2.965  60.398 -32.106  1.00  2.140          C  
ATOM   4120  NZ  LYS A 260      -3.654  59.080 -32.144  1.00  2.140          N  
ATOM   4121  H   LYS A 260       0.905  57.214 -34.546  1.00  1.760          H  
ATOM   4122  HA  LYS A 260      -0.801  59.403 -35.600  1.00  1.860          H  
ATOM   4123 1HB  LYS A 260       1.409  59.566 -33.488  1.00  2.570          H  
ATOM   4124 2HB  LYS A 260       0.556  60.926 -34.155  1.00  2.570          H  
ATOM   4125 1HG  LYS A 260      -0.825  58.716 -32.595  1.00  2.570          H  
ATOM   4126 2HG  LYS A 260      -0.200  60.197 -31.873  1.00  2.570          H  
ATOM   4127 1HD  LYS A 260      -1.655  61.561 -33.321  1.00  2.570          H  
ATOM   4128 2HD  LYS A 260      -2.299  60.098 -34.074  1.00  2.570          H  
ATOM   4129 1HE  LYS A 260      -2.541  60.530 -31.119  1.00  2.570          H  
ATOM   4130 2HE  LYS A 260      -3.680  61.170 -32.283  1.00  2.570          H  
ATOM   4131 1HZ  LYS A 260      -4.419  59.052 -31.444  1.00  2.570          H  
ATOM   4132 2HZ  LYS A 260      -4.062  58.929 -33.048  1.00  2.570          H  
ATOM   4133 3HZ  LYS A 260      -2.998  58.334 -31.946  1.00  2.570          H  
ATOM   4134  N   ARG A 261       1.372  58.442 -37.256  1.00  1.430          N  
ATOM   4135  CA  ARG A 261       2.398  58.685 -38.285  1.00  1.370          C  
ATOM   4136  C   ARG A 261       2.053  59.934 -39.076  1.00  1.430          C  
ATOM   4137  O   ARG A 261       2.889  60.469 -39.802  1.00  1.420          O  
ATOM   4138  CB  ARG A 261       2.574  57.598 -39.346  1.00  1.940          C  
ATOM   4139  CG  ARG A 261       1.450  57.464 -40.407  1.00  1.940          C  
ATOM   4140  CD  ARG A 261       1.874  56.575 -41.536  1.00  1.940          C  
ATOM   4141  NE  ARG A 261       0.871  56.517 -42.581  1.00  1.940          N  
ATOM   4142  CZ  ARG A 261      -0.164  55.656 -42.674  1.00  1.940          C  
ATOM   4143  NH1 ARG A 261      -0.345  54.681 -41.782  1.00  1.940          N  
ATOM   4144  NH2 ARG A 261      -1.006  55.804 -43.696  1.00  1.940          N  
ATOM   4145  H   ARG A 261       0.821  57.592 -37.266  1.00  1.720          H  
ATOM   4146  HA  ARG A 261       3.351  58.834 -37.787  1.00  1.640          H  
ATOM   4147 1HB  ARG A 261       3.508  57.739 -39.870  1.00  2.330          H  
ATOM   4148 2HB  ARG A 261       2.630  56.635 -38.832  1.00  2.330          H  
ATOM   4149 1HG  ARG A 261       0.563  57.038 -39.943  1.00  2.330          H  
ATOM   4150 2HG  ARG A 261       1.203  58.420 -40.860  1.00  2.330          H  
ATOM   4151 1HD  ARG A 261       2.764  57.024 -41.973  1.00  2.330          H  
ATOM   4152 2HD  ARG A 261       2.116  55.592 -41.222  1.00  2.330          H  
ATOM   4153  HE  ARG A 261       0.949  57.226 -43.302  1.00  2.330          H  
ATOM   4154 1HH1 ARG A 261       0.319  54.538 -41.004  1.00  2.330          H  
ATOM   4155 2HH1 ARG A 261      -1.126  54.050 -41.877  1.00  2.330          H  
ATOM   4156 1HH2 ARG A 261      -0.859  56.574 -44.388  1.00  2.330          H  
ATOM   4157 2HH2 ARG A 261      -1.794  55.182 -43.815  1.00  2.330          H  
ATOM   4158  N   LEU A 262       0.796  60.346 -38.982  1.00  1.550          N  
ATOM   4159  CA  LEU A 262       0.251  61.504 -39.634  1.00  1.680          C  
ATOM   4160  C   LEU A 262       0.917  62.775 -39.138  1.00  1.650          C  
ATOM   4161  O   LEU A 262       1.076  63.720 -39.912  1.00  1.710          O  
ATOM   4162  CB  LEU A 262      -1.250  61.566 -39.347  1.00  2.300          C  
ATOM   4163  CG  LEU A 262      -2.122  60.433 -39.963  1.00  2.300          C  
ATOM   4164  CD1 LEU A 262      -3.538  60.568 -39.426  1.00  2.300          C  
ATOM   4165  CD2 LEU A 262      -2.112  60.509 -41.490  1.00  2.300          C  
ATOM   4166  H   LEU A 262       0.188  59.812 -38.383  1.00  1.860          H  
ATOM   4167  HA  LEU A 262       0.436  61.424 -40.699  1.00  2.020          H  
ATOM   4168 1HB  LEU A 262      -1.380  61.528 -38.272  1.00  2.760          H  
ATOM   4169 2HB  LEU A 262      -1.634  62.522 -39.704  1.00  2.760          H  
ATOM   4170  HG  LEU A 262      -1.733  59.464 -39.654  1.00  2.760          H  
ATOM   4171 1HD1 LEU A 262      -4.158  59.770 -39.834  1.00  2.760          H  
ATOM   4172 2HD1 LEU A 262      -3.523  60.489 -38.338  1.00  2.760          H  
ATOM   4173 3HD1 LEU A 262      -3.953  61.532 -39.714  1.00  2.760          H  
ATOM   4174 1HD2 LEU A 262      -2.735  59.710 -41.889  1.00  2.760          H  
ATOM   4175 2HD2 LEU A 262      -2.509  61.473 -41.810  1.00  2.760          H  
ATOM   4176 3HD2 LEU A 262      -1.106  60.390 -41.876  1.00  2.760          H  
ATOM   4177  N   THR A 263       1.308  62.816 -37.852  1.00  1.640          N  
ATOM   4178  CA  THR A 263       1.932  64.011 -37.307  1.00  1.710          C  
ATOM   4179  C   THR A 263       3.357  64.020 -37.789  1.00  1.710          C  
ATOM   4180  O   THR A 263       3.891  65.064 -38.195  1.00  1.830          O  
ATOM   4181  CB  THR A 263       1.963  63.962 -35.781  1.00  2.370          C  
ATOM   4182  OG1 THR A 263       2.758  62.863 -35.365  1.00  2.370          O  
ATOM   4183  CG2 THR A 263       0.591  63.733 -35.289  1.00  2.370          C  
ATOM   4184  H   THR A 263       1.211  62.012 -37.228  1.00  1.970          H  
ATOM   4185  HA  THR A 263       1.415  64.901 -37.662  1.00  2.050          H  
ATOM   4186  HB  THR A 263       2.370  64.886 -35.369  1.00  2.840          H  
ATOM   4187  HG1 THR A 263       2.948  62.954 -34.418  1.00  2.840          H  
ATOM   4188 1HG2 THR A 263       0.634  63.651 -34.216  1.00  2.840          H  
ATOM   4189 2HG2 THR A 263      -0.042  64.563 -35.589  1.00  2.840          H  
ATOM   4190 3HG2 THR A 263       0.195  62.809 -35.693  1.00  2.840          H  
ATOM   4191  N   LEU A 264       3.951  62.821 -37.807  1.00  1.630          N  
ATOM   4192  CA  LEU A 264       5.332  62.677 -38.228  1.00  1.670          C  
ATOM   4193  C   LEU A 264       5.450  63.082 -39.692  1.00  1.640          C  
ATOM   4194  O   LEU A 264       6.354  63.838 -40.062  1.00  1.720          O  
ATOM   4195  CB  LEU A 264       5.800  61.224 -38.052  1.00  2.320          C  
ATOM   4196  CG  LEU A 264       5.924  60.656 -36.589  1.00  2.320          C  
ATOM   4197  CD1 LEU A 264       6.292  59.177 -36.643  1.00  2.320          C  
ATOM   4198  CD2 LEU A 264       6.947  61.429 -35.797  1.00  2.320          C  
ATOM   4199  H   LEU A 264       3.413  62.028 -37.437  1.00  1.960          H  
ATOM   4200  HA  LEU A 264       5.963  63.324 -37.649  1.00  2.000          H  
ATOM   4201 1HB  LEU A 264       5.085  60.604 -38.559  1.00  2.790          H  
ATOM   4202 2HB  LEU A 264       6.747  61.107 -38.548  1.00  2.790          H  
ATOM   4203  HG  LEU A 264       4.953  60.732 -36.088  1.00  2.790          H  
ATOM   4204 1HD1 LEU A 264       6.348  58.813 -35.629  1.00  2.790          H  
ATOM   4205 2HD1 LEU A 264       5.542  58.615 -37.179  1.00  2.790          H  
ATOM   4206 3HD1 LEU A 264       7.259  59.050 -37.129  1.00  2.790          H  
ATOM   4207 1HD2 LEU A 264       7.015  61.012 -34.797  1.00  2.790          H  
ATOM   4208 2HD2 LEU A 264       7.923  61.381 -36.255  1.00  2.790          H  
ATOM   4209 3HD2 LEU A 264       6.626  62.441 -35.735  1.00  2.790          H  
ATOM   4210  N   THR A 265       4.472  62.644 -40.494  1.00  1.580          N  
ATOM   4211  CA  THR A 265       4.397  62.910 -41.923  1.00  1.640          C  
ATOM   4212  C   THR A 265       4.161  64.378 -42.231  1.00  1.770          C  
ATOM   4213  O   THR A 265       4.849  64.950 -43.081  1.00  1.860          O  
ATOM   4214  CB  THR A 265       3.274  62.063 -42.578  1.00  2.270          C  
ATOM   4215  OG1 THR A 265       3.560  60.664 -42.410  1.00  2.270          O  
ATOM   4216  CG2 THR A 265       3.165  62.377 -44.068  1.00  2.270          C  
ATOM   4217  H   THR A 265       3.765  62.033 -40.098  1.00  1.900          H  
ATOM   4218  HA  THR A 265       5.347  62.624 -42.371  1.00  1.970          H  
ATOM   4219  HB  THR A 265       2.326  62.288 -42.095  1.00  2.730          H  
ATOM   4220  HG1 THR A 265       3.468  60.440 -41.462  1.00  2.730          H  
ATOM   4221 1HG2 THR A 265       2.373  61.776 -44.508  1.00  2.730          H  
ATOM   4222 2HG2 THR A 265       2.931  63.413 -44.194  1.00  2.730          H  
ATOM   4223 3HG2 THR A 265       4.110  62.153 -44.563  1.00  2.730          H  
ATOM   4224  N   GLU A 266       3.193  65.008 -41.558  1.00  1.820          N  
ATOM   4225  CA  GLU A 266       2.904  66.398 -41.854  1.00  1.960          C  
ATOM   4226  C   GLU A 266       4.075  67.298 -41.498  1.00  1.980          C  
ATOM   4227  O   GLU A 266       4.398  68.218 -42.251  1.00  2.100          O  
ATOM   4228  CB  GLU A 266       1.649  66.844 -41.096  1.00  2.690          C  
ATOM   4229  CG  GLU A 266       1.205  68.305 -41.321  1.00  2.690          C  
ATOM   4230  CD  GLU A 266       0.723  68.622 -42.735  1.00  2.690          C  
ATOM   4231  OE1 GLU A 266       0.351  67.708 -43.438  1.00  2.690          O  
ATOM   4232  OE2 GLU A 266       0.699  69.792 -43.094  1.00  2.690          O  
ATOM   4233  H   GLU A 266       2.615  64.512 -40.873  1.00  2.180          H  
ATOM   4234  HA  GLU A 266       2.713  66.490 -42.923  1.00  2.350          H  
ATOM   4235 1HB  GLU A 266       0.817  66.198 -41.380  1.00  3.230          H  
ATOM   4236 2HB  GLU A 266       1.812  66.700 -40.026  1.00  3.230          H  
ATOM   4237 1HG  GLU A 266       0.398  68.525 -40.625  1.00  3.230          H  
ATOM   4238 2HG  GLU A 266       2.037  68.956 -41.071  1.00  3.230          H  
ATOM   4239  N   LYS A 267       4.736  67.064 -40.364  1.00  1.930          N  
ATOM   4240  CA  LYS A 267       5.810  67.976 -40.029  1.00  2.050          C  
ATOM   4241  C   LYS A 267       7.014  67.806 -40.922  1.00  2.110          C  
ATOM   4242  O   LYS A 267       7.617  68.807 -41.326  1.00  2.270          O  
ATOM   4243  CB  LYS A 267       6.240  67.842 -38.587  1.00  2.820          C  
ATOM   4244  CG  LYS A 267       7.349  68.823 -38.139  1.00  2.820          C  
ATOM   4245  CD  LYS A 267       6.935  70.292 -38.250  1.00  2.820          C  
ATOM   4246  CE  LYS A 267       8.016  71.208 -37.686  1.00  2.820          C  
ATOM   4247  NZ  LYS A 267       7.696  72.647 -37.898  1.00  2.820          N  
ATOM   4248  H   LYS A 267       4.472  66.301 -39.730  1.00  2.320          H  
ATOM   4249  HA  LYS A 267       5.432  68.985 -40.176  1.00  2.460          H  
ATOM   4250 1HB  LYS A 267       5.393  67.934 -37.939  1.00  3.390          H  
ATOM   4251 2HB  LYS A 267       6.637  66.848 -38.467  1.00  3.390          H  
ATOM   4252 1HG  LYS A 267       7.545  68.648 -37.092  1.00  3.390          H  
ATOM   4253 2HG  LYS A 267       8.269  68.650 -38.700  1.00  3.390          H  
ATOM   4254 1HD  LYS A 267       6.792  70.567 -39.297  1.00  3.390          H  
ATOM   4255 2HD  LYS A 267       6.004  70.458 -37.715  1.00  3.390          H  
ATOM   4256 1HE  LYS A 267       8.122  71.023 -36.619  1.00  3.390          H  
ATOM   4257 2HE  LYS A 267       8.961  70.983 -38.178  1.00  3.390          H  
ATOM   4258 1HZ  LYS A 267       8.443  73.218 -37.525  1.00  3.390          H  
ATOM   4259 2HZ  LYS A 267       7.608  72.826 -38.897  1.00  3.390          H  
ATOM   4260 3HZ  LYS A 267       6.826  72.872 -37.439  1.00  3.390          H  
ATOM   4261  N   THR A 268       7.412  66.565 -41.221  1.00  2.040          N  
ATOM   4262  CA  THR A 268       8.586  66.425 -42.050  1.00  2.180          C  
ATOM   4263  C   THR A 268       8.290  66.928 -43.453  1.00  2.240          C  
ATOM   4264  O   THR A 268       9.170  67.513 -44.093  1.00  2.390          O  
ATOM   4265  CB  THR A 268       9.111  64.982 -42.040  1.00  3.000          C  
ATOM   4266  OG1 THR A 268       8.088  64.087 -42.475  1.00  3.000          O  
ATOM   4267  CG2 THR A 268       9.552  64.627 -40.616  1.00  3.000          C  
ATOM   4268  H   THR A 268       6.919  65.724 -40.892  1.00  2.450          H  
ATOM   4269  HA  THR A 268       9.369  67.054 -41.634  1.00  2.620          H  
ATOM   4270  HB  THR A 268       9.950  64.898 -42.715  1.00  3.600          H  
ATOM   4271  HG1 THR A 268       8.441  63.201 -42.558  1.00  3.600          H  
ATOM   4272 1HG2 THR A 268       9.932  63.616 -40.614  1.00  3.600          H  
ATOM   4273 2HG2 THR A 268      10.332  65.303 -40.286  1.00  3.600          H  
ATOM   4274 3HG2 THR A 268       8.709  64.702 -39.938  1.00  3.600          H  
ATOM   4275  N   ALA A 269       7.056  66.732 -43.935  1.00  2.190          N  
ATOM   4276  CA  ALA A 269       6.672  67.239 -45.233  1.00  2.360          C  
ATOM   4277  C   ALA A 269       6.745  68.760 -45.279  1.00  2.510          C  
ATOM   4278  O   ALA A 269       7.196  69.323 -46.273  1.00  2.700          O  
ATOM   4279  CB  ALA A 269       5.292  66.799 -45.566  1.00  3.240          C  
ATOM   4280  H   ALA A 269       6.369  66.189 -43.401  1.00  2.630          H  
ATOM   4281  HA  ALA A 269       7.363  66.843 -45.973  1.00  2.830          H  
ATOM   4282 1HB  ALA A 269       5.056  67.188 -46.515  1.00  3.880          H  
ATOM   4283 2HB  ALA A 269       5.255  65.711 -45.573  1.00  3.880          H  
ATOM   4284 3HB  ALA A 269       4.590  67.190 -44.828  1.00  3.880          H  
ATOM   4285  N   GLN A 270       6.333  69.439 -44.201  1.00  2.450          N  
ATOM   4286  CA  GLN A 270       6.435  70.891 -44.180  1.00  2.650          C  
ATOM   4287  C   GLN A 270       7.889  71.348 -44.180  1.00  2.770          C  
ATOM   4288  O   GLN A 270       8.264  72.263 -44.910  1.00  3.000          O  
ATOM   4289  CB  GLN A 270       5.734  71.463 -42.954  1.00  3.630          C  
ATOM   4290  CG  GLN A 270       4.220  71.365 -42.971  1.00  3.630          C  
ATOM   4291  CD  GLN A 270       3.634  71.819 -41.651  1.00  3.630          C  
ATOM   4292  OE1 GLN A 270       4.402  72.262 -40.780  1.00  3.630          O  
ATOM   4293  NE2 GLN A 270       2.318  71.708 -41.482  1.00  3.630          N  
ATOM   4294  H   GLN A 270       5.885  68.946 -43.421  1.00  2.940          H  
ATOM   4295  HA  GLN A 270       5.953  71.281 -45.073  1.00  3.180          H  
ATOM   4296 1HB  GLN A 270       6.086  70.925 -42.068  1.00  4.360          H  
ATOM   4297 2HB  GLN A 270       6.013  72.506 -42.831  1.00  4.360          H  
ATOM   4298 1HG  GLN A 270       3.842  72.026 -43.749  1.00  4.360          H  
ATOM   4299 2HG  GLN A 270       3.902  70.353 -43.173  1.00  4.360          H  
ATOM   4300 1HE2 GLN A 270       1.896  71.988 -40.624  1.00  4.360          H  
ATOM   4301 2HE2 GLN A 270       1.728  71.297 -42.221  1.00  4.360          H  
ATOM   4302  N   GLU A 271       8.747  70.681 -43.413  1.00  2.660          N  
ATOM   4303  CA  GLU A 271      10.150  71.088 -43.355  1.00  2.850          C  
ATOM   4304  C   GLU A 271      10.806  70.930 -44.733  1.00  2.970          C  
ATOM   4305  O   GLU A 271      11.574  71.797 -45.176  1.00  3.230          O  
ATOM   4306  CB  GLU A 271      10.880  70.265 -42.294  1.00  3.910          C  
ATOM   4307  CG  GLU A 271      10.490  70.575 -40.832  1.00  3.910          C  
ATOM   4308  CD  GLU A 271      10.953  71.927 -40.348  1.00  3.910          C  
ATOM   4309  OE1 GLU A 271      12.124  72.196 -40.438  1.00  3.910          O  
ATOM   4310  OE2 GLU A 271      10.132  72.690 -39.881  1.00  3.910          O  
ATOM   4311  H   GLU A 271       8.405  69.927 -42.809  1.00  3.190          H  
ATOM   4312  HA  GLU A 271      10.198  72.138 -43.069  1.00  3.420          H  
ATOM   4313 1HB  GLU A 271      10.655  69.219 -42.467  1.00  4.700          H  
ATOM   4314 2HB  GLU A 271      11.953  70.403 -42.396  1.00  4.700          H  
ATOM   4315 1HG  GLU A 271       9.406  70.542 -40.755  1.00  4.700          H  
ATOM   4316 2HG  GLU A 271      10.887  69.799 -40.184  1.00  4.700          H  
ATOM   4317  N   ALA A 272      10.391  69.875 -45.453  1.00  2.860          N  
ATOM   4318  CA  ALA A 272      10.855  69.495 -46.788  1.00  3.070          C  
ATOM   4319  C   ALA A 272      10.584  70.565 -47.837  1.00  3.290          C  
ATOM   4320  O   ALA A 272      11.117  70.497 -48.942  1.00  3.300          O  
ATOM   4321  CB  ALA A 272      10.201  68.199 -47.225  1.00  4.210          C  
ATOM   4322  H   ALA A 272       9.758  69.218 -44.983  1.00  3.430          H  
ATOM   4323  HA  ALA A 272      11.930  69.345 -46.728  1.00  3.680          H  
ATOM   4324 1HB  ALA A 272      10.581  67.903 -48.196  1.00  5.060          H  
ATOM   4325 2HB  ALA A 272      10.420  67.425 -46.493  1.00  5.060          H  
ATOM   4326 3HB  ALA A 272       9.140  68.342 -47.289  1.00  5.060          H  
ATOM   4327  N   VAL A 273       9.706  71.510 -47.536  1.00  3.700          N  
ATOM   4328  CA  VAL A 273       9.382  72.577 -48.458  1.00  4.050          C  
ATOM   4329  C   VAL A 273      10.614  73.417 -48.795  1.00  4.040          C  
ATOM   4330  O   VAL A 273      10.726  73.908 -49.921  1.00  4.420          O  
ATOM   4331  CB  VAL A 273       8.250  73.455 -47.897  1.00  5.530          C  
ATOM   4332  CG1 VAL A 273       8.038  74.708 -48.764  1.00  5.530          C  
ATOM   4333  CG2 VAL A 273       6.973  72.616 -47.854  1.00  5.530          C  
ATOM   4334  H   VAL A 273       9.283  71.531 -46.602  1.00  4.440          H  
ATOM   4335  HA  VAL A 273       9.019  72.123 -49.378  1.00  4.860          H  
ATOM   4336  HB  VAL A 273       8.512  73.778 -46.891  1.00  6.640          H  
ATOM   4337 1HG1 VAL A 273       7.229  75.300 -48.342  1.00  6.640          H  
ATOM   4338 2HG1 VAL A 273       8.940  75.315 -48.789  1.00  6.640          H  
ATOM   4339 3HG1 VAL A 273       7.778  74.408 -49.779  1.00  6.640          H  
ATOM   4340 1HG2 VAL A 273       6.161  73.205 -47.436  1.00  6.640          H  
ATOM   4341 2HG2 VAL A 273       6.711  72.298 -48.850  1.00  6.640          H  
ATOM   4342 3HG2 VAL A 273       7.138  71.739 -47.233  1.00  6.640          H  
ATOM   4343  N   SER A 274      11.492  73.651 -47.811  1.00  3.840          N  
ATOM   4344  CA  SER A 274      12.674  74.488 -47.984  1.00  4.170          C  
ATOM   4345  C   SER A 274      13.489  74.149 -49.236  1.00  3.940          C  
ATOM   4346  O   SER A 274      13.696  72.976 -49.533  1.00  3.630          O  
ATOM   4347  CB  SER A 274      13.597  74.311 -46.791  1.00  5.710          C  
ATOM   4348  OG  SER A 274      14.827  74.987 -46.983  1.00  5.710          O  
ATOM   4349  H   SER A 274      11.357  73.208 -46.895  1.00  4.610          H  
ATOM   4350  HA  SER A 274      12.311  75.507 -48.016  1.00  5.000          H  
ATOM   4351 1HB  SER A 274      13.106  74.682 -45.890  1.00  6.850          H  
ATOM   4352 2HB  SER A 274      13.786  73.245 -46.641  1.00  6.850          H  
ATOM   4353  HG  SER A 274      15.353  74.785 -46.198  1.00  6.850          H  
ATOM   4354  N   PRO A 275      13.998  75.163 -49.981  1.00  4.490          N  
ATOM   4355  CA  PRO A 275      14.816  75.037 -51.183  1.00  4.710          C  
ATOM   4356  C   PRO A 275      16.144  74.329 -50.918  1.00  4.230          C  
ATOM   4357  O   PRO A 275      16.826  73.890 -51.850  1.00  4.480          O  
ATOM   4358  CB  PRO A 275      15.022  76.495 -51.623  1.00  7.060          C  
ATOM   4359  CG  PRO A 275      14.839  77.313 -50.374  1.00  7.060          C  
ATOM   4360  CD  PRO A 275      13.780  76.582 -49.575  1.00  7.060          C  
ATOM   4361  HA  PRO A 275      14.242  74.484 -51.939  1.00  5.650          H  
ATOM   4362 1HB  PRO A 275      16.025  76.609 -52.060  1.00  8.480          H  
ATOM   4363 2HB  PRO A 275      14.301  76.753 -52.411  1.00  8.480          H  
ATOM   4364 1HG  PRO A 275      15.796  77.398 -49.833  1.00  8.480          H  
ATOM   4365 2HG  PRO A 275      14.536  78.339 -50.635  1.00  8.480          H  
ATOM   4366 1HD  PRO A 275      14.004  76.756 -48.517  1.00  8.480          H  
ATOM   4367 2HD  PRO A 275      12.766  76.917 -49.857  1.00  8.480          H  
ATOM   4368  N   ASP A 276      16.554  74.250 -49.654  1.00  3.960          N  
ATOM   4369  CA  ASP A 276      17.803  73.583 -49.384  1.00  3.910          C  
ATOM   4370  C   ASP A 276      17.615  72.111 -49.710  1.00  3.930          C  
ATOM   4371  O   ASP A 276      16.973  71.367 -48.963  1.00  3.650          O  
ATOM   4372  CB  ASP A 276      18.192  73.819 -47.913  1.00  5.490          C  
ATOM   4373  CG  ASP A 276      19.501  73.168 -47.477  1.00  5.490          C  
ATOM   4374  OD1 ASP A 276      19.835  72.145 -48.052  1.00  5.490          O  
ATOM   4375  OD2 ASP A 276      20.142  73.674 -46.585  1.00  5.490          O  
ATOM   4376  H   ASP A 276      15.995  74.612 -48.884  1.00  4.750          H  
ATOM   4377  HA  ASP A 276      18.577  73.995 -50.031  1.00  4.690          H  
ATOM   4378 1HB  ASP A 276      18.278  74.892 -47.744  1.00  6.590          H  
ATOM   4379 2HB  ASP A 276      17.390  73.472 -47.277  1.00  6.590          H  
ATOM   4380  N   GLU A 277      18.172  71.708 -50.852  1.00  4.630          N  
ATOM   4381  CA  GLU A 277      18.013  70.360 -51.369  1.00  5.080          C  
ATOM   4382  C   GLU A 277      18.522  69.316 -50.400  1.00  4.910          C  
ATOM   4383  O   GLU A 277      17.911  68.257 -50.250  1.00  5.000          O  
ATOM   4384  CB  GLU A 277      18.732  70.213 -52.708  1.00  6.930          C  
ATOM   4385  CG  GLU A 277      18.539  68.862 -53.383  1.00  6.930          C  
ATOM   4386  CD  GLU A 277      19.212  68.779 -54.718  1.00  6.930          C  
ATOM   4387  OE1 GLU A 277      19.925  69.693 -55.049  1.00  6.930          O  
ATOM   4388  OE2 GLU A 277      18.997  67.820 -55.422  1.00  6.930          O  
ATOM   4389  H   GLU A 277      18.642  72.415 -51.406  1.00  5.560          H  
ATOM   4390  HA  GLU A 277      16.949  70.186 -51.530  1.00  6.100          H  
ATOM   4391 1HB  GLU A 277      18.381  70.986 -53.393  1.00  8.320          H  
ATOM   4392 2HB  GLU A 277      19.800  70.365 -52.563  1.00  8.320          H  
ATOM   4393 1HG  GLU A 277      18.959  68.099 -52.745  1.00  8.320          H  
ATOM   4394 2HG  GLU A 277      17.474  68.660 -53.492  1.00  8.320          H  
ATOM   4395  N   ALA A 278      19.668  69.580 -49.771  1.00  5.040          N  
ATOM   4396  CA  ALA A 278      20.217  68.605 -48.844  1.00  5.300          C  
ATOM   4397  C   ALA A 278      19.271  68.423 -47.673  1.00  4.750          C  
ATOM   4398  O   ALA A 278      19.010  67.290 -47.245  1.00  5.150          O  
ATOM   4399  CB  ALA A 278      21.579  69.046 -48.352  1.00  7.320          C  
ATOM   4400  H   ALA A 278      20.128  70.473 -49.925  1.00  6.050          H  
ATOM   4401  HA  ALA A 278      20.309  67.653 -49.363  1.00  6.360          H  
ATOM   4402 1HB  ALA A 278      21.981  68.301 -47.668  1.00  8.780          H  
ATOM   4403 2HB  ALA A 278      22.251  69.162 -49.200  1.00  8.780          H  
ATOM   4404 3HB  ALA A 278      21.479  70.004 -47.832  1.00  8.780          H  
ATOM   4405  N   ALA A 279      18.739  69.544 -47.167  1.00  4.220          N  
ATOM   4406  CA  ALA A 279      17.786  69.494 -46.067  1.00  4.260          C  
ATOM   4407  C   ALA A 279      16.519  68.754 -46.476  1.00  4.380          C  
ATOM   4408  O   ALA A 279      15.946  68.015 -45.688  1.00  4.770          O  
ATOM   4409  CB  ALA A 279      17.431  70.890 -45.604  1.00  5.950          C  
ATOM   4410  H   ALA A 279      19.044  70.458 -47.546  1.00  5.060          H  
ATOM   4411  HA  ALA A 279      18.250  68.951 -45.245  1.00  5.110          H  
ATOM   4412 1HB  ALA A 279      16.738  70.832 -44.768  1.00  7.140          H  
ATOM   4413 2HB  ALA A 279      18.337  71.415 -45.296  1.00  7.140          H  
ATOM   4414 3HB  ALA A 279      16.963  71.417 -46.421  1.00  7.140          H  
ATOM   4415  N   ARG A 280      16.073  68.958 -47.718  1.00  4.540          N  
ATOM   4416  CA  ARG A 280      14.875  68.300 -48.232  1.00  5.170          C  
ATOM   4417  C   ARG A 280      15.037  66.780 -48.306  1.00  4.920          C  
ATOM   4418  O   ARG A 280      14.102  66.031 -47.996  1.00  5.350          O  
ATOM   4419  CB  ARG A 280      14.515  68.858 -49.599  1.00  6.990          C  
ATOM   4420  CG  ARG A 280      13.270  68.273 -50.243  1.00  6.990          C  
ATOM   4421  CD  ARG A 280      12.963  68.937 -51.537  1.00  6.990          C  
ATOM   4422  NE  ARG A 280      12.444  70.317 -51.379  1.00  6.990          N  
ATOM   4423  CZ  ARG A 280      12.595  71.326 -52.285  1.00  6.990          C  
ATOM   4424  NH1 ARG A 280      13.290  71.130 -53.390  1.00  6.990          N  
ATOM   4425  NH2 ARG A 280      12.046  72.525 -52.084  1.00  6.990          N  
ATOM   4426  H   ARG A 280      16.572  69.635 -48.304  1.00  5.450          H  
ATOM   4427  HA  ARG A 280      14.056  68.525 -47.553  1.00  6.200          H  
ATOM   4428 1HB  ARG A 280      14.379  69.940 -49.523  1.00  8.380          H  
ATOM   4429 2HB  ARG A 280      15.339  68.684 -50.283  1.00  8.380          H  
ATOM   4430 1HG  ARG A 280      13.415  67.210 -50.434  1.00  8.380          H  
ATOM   4431 2HG  ARG A 280      12.426  68.409 -49.584  1.00  8.380          H  
ATOM   4432 1HD  ARG A 280      13.872  68.970 -52.126  1.00  8.380          H  
ATOM   4433 2HD  ARG A 280      12.213  68.352 -52.057  1.00  8.380          H  
ATOM   4434  HE  ARG A 280      11.901  70.513 -50.527  1.00  8.380          H  
ATOM   4435 1HH1 ARG A 280      13.717  70.234 -53.575  1.00  8.380          H  
ATOM   4436 2HH1 ARG A 280      13.392  71.869 -54.064  1.00  8.380          H  
ATOM   4437 1HH2 ARG A 280      11.488  72.746 -51.243  1.00  8.380          H  
ATOM   4438 2HH2 ARG A 280      12.170  73.250 -52.762  1.00  8.380          H  
ATOM   4439  N   ILE A 281      16.210  66.331 -48.765  1.00  4.520          N  
ATOM   4440  CA  ILE A 281      16.532  64.912 -48.889  1.00  4.560          C  
ATOM   4441  C   ILE A 281      16.689  64.210 -47.536  1.00  4.200          C  
ATOM   4442  O   ILE A 281      16.194  63.099 -47.369  1.00  4.870          O  
ATOM   4443  CB  ILE A 281      17.797  64.706 -49.753  1.00  6.370          C  
ATOM   4444  CG1 ILE A 281      17.487  65.134 -51.203  1.00  6.370          C  
ATOM   4445  CG2 ILE A 281      18.249  63.219 -49.699  1.00  6.370          C  
ATOM   4446  CD1 ILE A 281      18.709  65.278 -52.084  1.00  6.370          C  
ATOM   4447  H   ILE A 281      16.897  67.026 -49.072  1.00  5.420          H  
ATOM   4448  HA  ILE A 281      15.704  64.434 -49.406  1.00  5.470          H  
ATOM   4449  HB  ILE A 281      18.596  65.350 -49.383  1.00  7.640          H  
ATOM   4450 1HG1 ILE A 281      16.820  64.401 -51.651  1.00  7.640          H  
ATOM   4451 2HG1 ILE A 281      16.975  66.094 -51.180  1.00  7.640          H  
ATOM   4452 1HG2 ILE A 281      19.135  63.070 -50.299  1.00  7.640          H  
ATOM   4453 2HG2 ILE A 281      18.479  62.957 -48.697  1.00  7.640          H  
ATOM   4454 3HG2 ILE A 281      17.446  62.573 -50.069  1.00  7.640          H  
ATOM   4455 1HD1 ILE A 281      18.397  65.597 -53.083  1.00  7.640          H  
ATOM   4456 2HD1 ILE A 281      19.371  66.032 -51.656  1.00  7.640          H  
ATOM   4457 3HD1 ILE A 281      19.240  64.340 -52.167  1.00  7.640          H  
ATOM   4458  N   GLN A 282      17.418  64.827 -46.600  1.00  3.440          N  
ATOM   4459  CA  GLN A 282      17.678  64.244 -45.282  1.00  3.540          C  
ATOM   4460  C   GLN A 282      16.435  64.213 -44.403  1.00  3.110          C  
ATOM   4461  O   GLN A 282      15.514  65.007 -44.556  1.00  3.630          O  
ATOM   4462  CB  GLN A 282      18.823  65.008 -44.589  1.00  4.920          C  
ATOM   4463  CG  GLN A 282      19.172  64.585 -43.112  1.00  4.920          C  
ATOM   4464  CD  GLN A 282      19.682  63.150 -42.939  1.00  4.920          C  
ATOM   4465  OE1 GLN A 282      18.915  62.189 -43.110  1.00  4.920          O  
ATOM   4466  NE2 GLN A 282      20.951  63.016 -42.576  1.00  4.920          N  
ATOM   4467  H   GLN A 282      17.821  65.745 -46.815  1.00  4.130          H  
ATOM   4468  HA  GLN A 282      18.003  63.221 -45.424  1.00  4.250          H  
ATOM   4469 1HB  GLN A 282      19.721  64.917 -45.189  1.00  5.900          H  
ATOM   4470 2HB  GLN A 282      18.562  66.070 -44.571  1.00  5.900          H  
ATOM   4471 1HG  GLN A 282      19.977  65.241 -42.791  1.00  5.900          H  
ATOM   4472 2HG  GLN A 282      18.323  64.744 -42.454  1.00  5.900          H  
ATOM   4473 1HE2 GLN A 282      21.343  62.107 -42.419  1.00  5.900          H  
ATOM   4474 2HE2 GLN A 282      21.522  63.830 -42.432  1.00  5.900          H  
ATOM   4475  N   ALA A 283      16.397  63.278 -43.462  1.00  2.510          N  
ATOM   4476  CA  ALA A 283      15.269  63.216 -42.551  1.00  2.510          C  
ATOM   4477  C   ALA A 283      15.077  64.560 -41.863  1.00  2.030          C  
ATOM   4478  O   ALA A 283      16.036  65.160 -41.391  1.00  2.500          O  
ATOM   4479  CB  ALA A 283      15.503  62.149 -41.492  1.00  3.510          C  
ATOM   4480  H   ALA A 283      17.174  62.623 -43.380  1.00  3.010          H  
ATOM   4481  HA  ALA A 283      14.380  62.988 -43.132  1.00  3.010          H  
ATOM   4482 1HB  ALA A 283      14.646  62.103 -40.819  1.00  4.220          H  
ATOM   4483 2HB  ALA A 283      15.644  61.186 -41.958  1.00  4.220          H  
ATOM   4484 3HB  ALA A 283      16.397  62.403 -40.929  1.00  4.220          H  
ATOM   4485  N   ASN A 284      13.835  65.007 -41.747  1.00  1.610          N  
ATOM   4486  CA  ASN A 284      13.569  66.261 -41.065  1.00  1.390          C  
ATOM   4487  C   ASN A 284      13.360  65.975 -39.572  1.00  1.290          C  
ATOM   4488  O   ASN A 284      12.907  64.862 -39.254  1.00  1.280          O  
ATOM   4489  CB  ASN A 284      12.439  66.973 -41.765  1.00  2.030          C  
ATOM   4490  CG  ASN A 284      12.918  67.565 -43.067  1.00  2.030          C  
ATOM   4491  OD1 ASN A 284      13.699  68.523 -43.056  1.00  2.030          O  
ATOM   4492  ND2 ASN A 284      12.499  67.011 -44.166  1.00  2.030          N  
ATOM   4493  H   ASN A 284      13.091  64.476 -42.169  1.00  1.930          H  
ATOM   4494  HA  ASN A 284      14.457  66.867 -41.191  1.00  1.670          H  
ATOM   4495 1HB  ASN A 284      11.685  66.260 -42.008  1.00  2.440          H  
ATOM   4496 2HB  ASN A 284      11.985  67.727 -41.149  1.00  2.440          H  
ATOM   4497 1HD2 ASN A 284      12.831  67.360 -45.049  1.00  2.440          H  
ATOM   4498 2HD2 ASN A 284      11.877  66.238 -44.135  1.00  2.440          H  
ATOM   4499  N   PRO A 285      13.627  66.958 -38.664  1.00  1.330          N  
ATOM   4500  CA  PRO A 285      13.661  66.845 -37.197  1.00  1.370          C  
ATOM   4501  C   PRO A 285      12.560  66.078 -36.472  1.00  1.170          C  
ATOM   4502  O   PRO A 285      12.893  65.247 -35.628  1.00  1.250          O  
ATOM   4503  CB  PRO A 285      13.592  68.325 -36.786  1.00  2.060          C  
ATOM   4504  CG  PRO A 285      14.329  69.048 -37.879  1.00  2.060          C  
ATOM   4505  CD  PRO A 285      13.916  68.360 -39.142  1.00  2.060          C  
ATOM   4506  HA  PRO A 285      14.636  66.466 -36.897  1.00  1.640          H  
ATOM   4507 1HB  PRO A 285      12.550  68.653 -36.683  1.00  2.470          H  
ATOM   4508 2HB  PRO A 285      14.065  68.451 -35.799  1.00  2.470          H  
ATOM   4509 1HG  PRO A 285      14.051  70.121 -37.879  1.00  2.470          H  
ATOM   4510 2HG  PRO A 285      15.415  69.003 -37.703  1.00  2.470          H  
ATOM   4511 1HD  PRO A 285      13.026  68.850 -39.547  1.00  2.470          H  
ATOM   4512 2HD  PRO A 285      14.769  68.416 -39.825  1.00  2.470          H  
ATOM   4513  N   LEU A 286      11.285  66.227 -36.831  1.00  1.070          N  
ATOM   4514  CA  LEU A 286      10.282  65.482 -36.059  1.00  1.010          C  
ATOM   4515  C   LEU A 286      10.530  63.964 -36.077  1.00  0.900          C  
ATOM   4516  O   LEU A 286      10.161  63.272 -35.126  1.00  0.990          O  
ATOM   4517  CB  LEU A 286       8.836  65.830 -36.447  1.00  1.440          C  
ATOM   4518  CG  LEU A 286       7.698  65.238 -35.470  1.00  1.440          C  
ATOM   4519  CD1 LEU A 286       7.844  65.760 -34.036  1.00  1.440          C  
ATOM   4520  CD2 LEU A 286       6.341  65.629 -35.936  1.00  1.440          C  
ATOM   4521  H   LEU A 286      11.011  66.866 -37.563  1.00  1.280          H  
ATOM   4522  HA  LEU A 286      10.406  65.802 -35.032  1.00  1.210          H  
ATOM   4523 1HB  LEU A 286       8.749  66.897 -36.441  1.00  1.730          H  
ATOM   4524 2HB  LEU A 286       8.640  65.466 -37.458  1.00  1.730          H  
ATOM   4525  HG  LEU A 286       7.795  64.181 -35.454  1.00  1.730          H  
ATOM   4526 1HD1 LEU A 286       7.061  65.326 -33.410  1.00  1.730          H  
ATOM   4527 2HD1 LEU A 286       8.789  65.490 -33.643  1.00  1.730          H  
ATOM   4528 3HD1 LEU A 286       7.744  66.847 -34.028  1.00  1.730          H  
ATOM   4529 1HD2 LEU A 286       5.590  65.199 -35.275  1.00  1.730          H  
ATOM   4530 2HD2 LEU A 286       6.264  66.708 -35.918  1.00  1.730          H  
ATOM   4531 3HD2 LEU A 286       6.177  65.285 -36.927  1.00  1.730          H  
ATOM   4532  N   VAL A 287      11.066  63.436 -37.192  1.00  0.900          N  
ATOM   4533  CA  VAL A 287      11.381  62.014 -37.311  1.00  0.880          C  
ATOM   4534  C   VAL A 287      12.864  61.803 -37.053  1.00  0.850          C  
ATOM   4535  O   VAL A 287      13.251  60.827 -36.404  1.00  0.830          O  
ATOM   4536  CB  VAL A 287      11.001  61.418 -38.683  1.00  1.240          C  
ATOM   4537  CG1 VAL A 287      11.520  59.977 -38.783  1.00  1.240          C  
ATOM   4538  CG2 VAL A 287       9.487  61.379 -38.827  1.00  1.240          C  
ATOM   4539  H   VAL A 287      11.348  64.049 -37.957  1.00  1.080          H  
ATOM   4540  HA  VAL A 287      10.822  61.472 -36.548  1.00  1.060          H  
ATOM   4541  HB  VAL A 287      11.449  62.015 -39.477  1.00  1.490          H  
ATOM   4542 1HG1 VAL A 287      11.264  59.554 -39.726  1.00  1.490          H  
ATOM   4543 2HG1 VAL A 287      12.590  59.973 -38.694  1.00  1.490          H  
ATOM   4544 3HG1 VAL A 287      11.086  59.372 -37.983  1.00  1.490          H  
ATOM   4545 1HG2 VAL A 287       9.216  60.954 -39.791  1.00  1.490          H  
ATOM   4546 2HG2 VAL A 287       9.088  60.760 -38.039  1.00  1.490          H  
ATOM   4547 3HG2 VAL A 287       9.076  62.386 -38.744  1.00  1.490          H  
ATOM   4548  N   LYS A 288      13.702  62.677 -37.618  1.00  0.880          N  
ATOM   4549  CA  LYS A 288      15.141  62.544 -37.491  1.00  0.870          C  
ATOM   4550  C   LYS A 288      15.549  62.386 -36.045  1.00  0.830          C  
ATOM   4551  O   LYS A 288      16.329  61.489 -35.720  1.00  0.840          O  
ATOM   4552  CB  LYS A 288      15.858  63.767 -38.062  1.00  1.220          C  
ATOM   4553  CG  LYS A 288      17.398  63.738 -38.035  1.00  1.220          C  
ATOM   4554  CD  LYS A 288      17.968  65.030 -38.630  1.00  1.220          C  
ATOM   4555  CE  LYS A 288      19.482  64.987 -38.840  1.00  1.220          C  
ATOM   4556  NZ  LYS A 288      20.253  65.068 -37.566  1.00  1.220          N  
ATOM   4557  H   LYS A 288      13.329  63.450 -38.166  1.00  1.060          H  
ATOM   4558  HA  LYS A 288      15.440  61.655 -38.030  1.00  1.040          H  
ATOM   4559 1HB  LYS A 288      15.540  63.932 -39.080  1.00  1.470          H  
ATOM   4560 2HB  LYS A 288      15.565  64.618 -37.504  1.00  1.470          H  
ATOM   4561 1HG  LYS A 288      17.759  63.611 -37.010  1.00  1.470          H  
ATOM   4562 2HG  LYS A 288      17.750  62.917 -38.624  1.00  1.470          H  
ATOM   4563 1HD  LYS A 288      17.513  65.223 -39.577  1.00  1.470          H  
ATOM   4564 2HD  LYS A 288      17.729  65.864 -37.966  1.00  1.470          H  
ATOM   4565 1HE  LYS A 288      19.741  64.057 -39.346  1.00  1.470          H  
ATOM   4566 2HE  LYS A 288      19.762  65.825 -39.474  1.00  1.470          H  
ATOM   4567 1HZ  LYS A 288      21.239  65.034 -37.758  1.00  1.470          H  
ATOM   4568 2HZ  LYS A 288      20.040  65.923 -37.082  1.00  1.470          H  
ATOM   4569 3HZ  LYS A 288      20.029  64.275 -36.952  1.00  1.470          H  
ATOM   4570  N   GLN A 289      15.030  63.242 -35.157  1.00  0.830          N  
ATOM   4571  CA  GLN A 289      15.444  63.149 -33.777  1.00  0.850          C  
ATOM   4572  C   GLN A 289      15.037  61.830 -33.155  1.00  0.840          C  
ATOM   4573  O   GLN A 289      15.856  61.188 -32.512  1.00  0.840          O  
ATOM   4574  CB  GLN A 289      14.826  64.271 -32.949  1.00  1.180          C  
ATOM   4575  CG  GLN A 289      15.340  65.652 -33.226  1.00  1.180          C  
ATOM   4576  CD  GLN A 289      14.594  66.700 -32.391  1.00  1.180          C  
ATOM   4577  OE1 GLN A 289      13.808  66.368 -31.472  1.00  1.180          O  
ATOM   4578  NE2 GLN A 289      14.827  67.969 -32.705  1.00  1.180          N  
ATOM   4579  H   GLN A 289      14.364  63.966 -35.439  1.00  1.000          H  
ATOM   4580  HA  GLN A 289      16.532  63.227 -33.738  1.00  1.020          H  
ATOM   4581 1HB  GLN A 289      13.758  64.293 -33.154  1.00  1.420          H  
ATOM   4582 2HB  GLN A 289      14.964  64.061 -31.892  1.00  1.420          H  
ATOM   4583 1HG  GLN A 289      16.400  65.697 -32.982  1.00  1.420          H  
ATOM   4584 2HG  GLN A 289      15.185  65.880 -34.281  1.00  1.420          H  
ATOM   4585 1HE2 GLN A 289      14.372  68.705 -32.199  1.00  1.420          H  
ATOM   4586 2HE2 GLN A 289      15.464  68.195 -33.442  1.00  1.420          H  
ATOM   4587  N   GLU A 290      13.813  61.356 -33.399  1.00  0.840          N  
ATOM   4588  CA  GLU A 290      13.400  60.105 -32.774  1.00  0.870          C  
ATOM   4589  C   GLU A 290      14.322  58.986 -33.173  1.00  0.870          C  
ATOM   4590  O   GLU A 290      14.718  58.174 -32.328  1.00  0.900          O  
ATOM   4591  CB  GLU A 290      11.966  59.742 -33.134  1.00  1.210          C  
ATOM   4592  CG  GLU A 290      11.452  58.560 -32.365  1.00  1.210          C  
ATOM   4593  CD  GLU A 290      10.014  58.329 -32.581  1.00  1.210          C  
ATOM   4594  OE1 GLU A 290       9.401  59.160 -33.190  1.00  1.210          O  
ATOM   4595  OE2 GLU A 290       9.531  57.315 -32.173  1.00  1.210          O  
ATOM   4596  H   GLU A 290      13.156  61.897 -33.950  1.00  1.010          H  
ATOM   4597  HA  GLU A 290      13.470  60.206 -31.695  1.00  1.040          H  
ATOM   4598 1HB  GLU A 290      11.301  60.582 -32.999  1.00  1.450          H  
ATOM   4599 2HB  GLU A 290      11.928  59.474 -34.197  1.00  1.450          H  
ATOM   4600 1HG  GLU A 290      12.012  57.677 -32.647  1.00  1.450          H  
ATOM   4601 2HG  GLU A 290      11.628  58.739 -31.309  1.00  1.450          H  
ATOM   4602  N   LEU A 291      14.678  58.945 -34.449  1.00  0.860          N  
ATOM   4603  CA  LEU A 291      15.581  57.922 -34.903  1.00  0.880          C  
ATOM   4604  C   LEU A 291      16.959  58.072 -34.272  1.00  0.830          C  
ATOM   4605  O   LEU A 291      17.508  57.085 -33.785  1.00  0.850          O  
ATOM   4606  CB  LEU A 291      15.660  57.986 -36.421  1.00  1.220          C  
ATOM   4607  CG  LEU A 291      14.403  57.518 -37.188  1.00  1.220          C  
ATOM   4608  CD1 LEU A 291      14.530  57.886 -38.642  1.00  1.220          C  
ATOM   4609  CD2 LEU A 291      14.277  56.002 -37.076  1.00  1.220          C  
ATOM   4610  H   LEU A 291      14.289  59.633 -35.106  1.00  1.030          H  
ATOM   4611  HA  LEU A 291      15.187  56.961 -34.592  1.00  1.060          H  
ATOM   4612 1HB  LEU A 291      15.810  59.030 -36.679  1.00  1.470          H  
ATOM   4613 2HB  LEU A 291      16.515  57.416 -36.759  1.00  1.470          H  
ATOM   4614  HG  LEU A 291      13.523  58.011 -36.781  1.00  1.470          H  
ATOM   4615 1HD1 LEU A 291      13.642  57.564 -39.171  1.00  1.470          H  
ATOM   4616 2HD1 LEU A 291      14.633  58.964 -38.744  1.00  1.470          H  
ATOM   4617 3HD1 LEU A 291      15.404  57.403 -39.078  1.00  1.470          H  
ATOM   4618 1HD2 LEU A 291      13.424  55.653 -37.624  1.00  1.470          H  
ATOM   4619 2HD2 LEU A 291      15.166  55.567 -37.501  1.00  1.470          H  
ATOM   4620 3HD2 LEU A 291      14.187  55.684 -36.047  1.00  1.470          H  
ATOM   4621  N   GLU A 292      17.501  59.294 -34.193  1.00  0.800          N  
ATOM   4622  CA  GLU A 292      18.815  59.443 -33.576  1.00  0.800          C  
ATOM   4623  C   GLU A 292      18.805  59.061 -32.102  1.00  0.810          C  
ATOM   4624  O   GLU A 292      19.739  58.405 -31.638  1.00  0.830          O  
ATOM   4625  CB  GLU A 292      19.355  60.866 -33.707  1.00  1.120          C  
ATOM   4626  CG  GLU A 292      19.793  61.278 -35.103  1.00  1.120          C  
ATOM   4627  CD  GLU A 292      20.313  62.678 -35.119  1.00  1.120          C  
ATOM   4628  OE1 GLU A 292      20.159  63.340 -34.129  1.00  1.120          O  
ATOM   4629  OE2 GLU A 292      20.865  63.104 -36.115  1.00  1.120          O  
ATOM   4630  H   GLU A 292      17.025  60.103 -34.610  1.00  0.960          H  
ATOM   4631  HA  GLU A 292      19.504  58.775 -34.092  1.00  0.960          H  
ATOM   4632 1HB  GLU A 292      18.574  61.562 -33.391  1.00  1.340          H  
ATOM   4633 2HB  GLU A 292      20.201  60.999 -33.033  1.00  1.340          H  
ATOM   4634 1HG  GLU A 292      20.569  60.601 -35.439  1.00  1.340          H  
ATOM   4635 2HG  GLU A 292      18.950  61.195 -35.778  1.00  1.340          H  
ATOM   4636  N   ILE A 293      17.745  59.424 -31.377  1.00  0.830          N  
ATOM   4637  CA  ILE A 293      17.669  59.113 -29.963  1.00  0.890          C  
ATOM   4638  C   ILE A 293      17.600  57.613 -29.762  1.00  0.910          C  
ATOM   4639  O   ILE A 293      18.311  57.087 -28.910  1.00  0.970          O  
ATOM   4640  CB  ILE A 293      16.468  59.819 -29.274  1.00  1.220          C  
ATOM   4641  CG1 ILE A 293      16.614  61.397 -29.290  1.00  1.220          C  
ATOM   4642  CG2 ILE A 293      16.288  59.324 -27.844  1.00  1.220          C  
ATOM   4643  CD1 ILE A 293      17.823  61.981 -28.561  1.00  1.220          C  
ATOM   4644  H   ILE A 293      17.006  59.966 -31.825  1.00  1.000          H  
ATOM   4645  HA  ILE A 293      18.584  59.452 -29.488  1.00  1.070          H  
ATOM   4646  HB  ILE A 293      15.558  59.592 -29.840  1.00  1.470          H  
ATOM   4647 1HG1 ILE A 293      16.677  61.725 -30.317  1.00  1.470          H  
ATOM   4648 2HG1 ILE A 293      15.713  61.821 -28.842  1.00  1.470          H  
ATOM   4649 1HG2 ILE A 293      15.435  59.837 -27.430  1.00  1.470          H  
ATOM   4650 2HG2 ILE A 293      16.110  58.255 -27.835  1.00  1.470          H  
ATOM   4651 3HG2 ILE A 293      17.171  59.538 -27.247  1.00  1.470          H  
ATOM   4652 1HD1 ILE A 293      17.792  63.064 -28.651  1.00  1.470          H  
ATOM   4653 2HD1 ILE A 293      17.798  61.714 -27.510  1.00  1.470          H  
ATOM   4654 3HD1 ILE A 293      18.749  61.618 -29.001  1.00  1.470          H  
ATOM   4655  N   ASN A 294      16.761  56.912 -30.527  1.00  0.900          N  
ATOM   4656  CA  ASN A 294      16.673  55.469 -30.356  1.00  0.950          C  
ATOM   4657  C   ASN A 294      17.983  54.783 -30.704  1.00  0.870          C  
ATOM   4658  O   ASN A 294      18.394  53.833 -30.024  1.00  0.910          O  
ATOM   4659  CB  ASN A 294      15.548  54.926 -31.191  1.00  1.310          C  
ATOM   4660  CG  ASN A 294      14.228  55.220 -30.610  1.00  1.310          C  
ATOM   4661  OD1 ASN A 294      14.044  55.321 -29.391  1.00  1.310          O  
ATOM   4662  ND2 ASN A 294      13.276  55.388 -31.461  1.00  1.310          N  
ATOM   4663  H   ASN A 294      16.170  57.397 -31.211  1.00  1.080          H  
ATOM   4664  HA  ASN A 294      16.466  55.259 -29.313  1.00  1.140          H  
ATOM   4665 1HB  ASN A 294      15.597  55.365 -32.193  1.00  1.570          H  
ATOM   4666 2HB  ASN A 294      15.654  53.846 -31.303  1.00  1.570          H  
ATOM   4667 1HD2 ASN A 294      12.350  55.594 -31.134  1.00  1.570          H  
ATOM   4668 2HD2 ASN A 294      13.458  55.312 -32.443  1.00  1.570          H  
ATOM   4669  N   GLN A 295      18.676  55.288 -31.725  1.00  0.810          N  
ATOM   4670  CA  GLN A 295      19.943  54.699 -32.103  1.00  0.790          C  
ATOM   4671  C   GLN A 295      20.955  54.895 -30.991  1.00  0.830          C  
ATOM   4672  O   GLN A 295      21.640  53.948 -30.613  1.00  0.870          O  
ATOM   4673  CB  GLN A 295      20.416  55.307 -33.413  1.00  1.110          C  
ATOM   4674  CG  GLN A 295      19.554  54.873 -34.555  1.00  1.110          C  
ATOM   4675  CD  GLN A 295      19.808  55.579 -35.797  1.00  1.110          C  
ATOM   4676  OE1 GLN A 295      20.935  55.960 -36.106  1.00  1.110          O  
ATOM   4677  NE2 GLN A 295      18.741  55.763 -36.543  1.00  1.110          N  
ATOM   4678  H   GLN A 295      18.283  56.055 -32.284  1.00  0.970          H  
ATOM   4679  HA  GLN A 295      19.796  53.631 -32.251  1.00  0.950          H  
ATOM   4680 1HB  GLN A 295      20.378  56.394 -33.349  1.00  1.340          H  
ATOM   4681 2HB  GLN A 295      21.444  55.013 -33.613  1.00  1.340          H  
ATOM   4682 1HG  GLN A 295      19.737  53.853 -34.737  1.00  1.340          H  
ATOM   4683 2HG  GLN A 295      18.510  54.989 -34.300  1.00  1.340          H  
ATOM   4684 1HE2 GLN A 295      18.803  56.236 -37.420  1.00  1.340          H  
ATOM   4685 2HE2 GLN A 295      17.835  55.372 -36.210  1.00  1.340          H  
ATOM   4686  N   GLN A 296      20.980  56.088 -30.384  1.00  0.860          N  
ATOM   4687  CA  GLN A 296      21.889  56.360 -29.279  1.00  0.960          C  
ATOM   4688  C   GLN A 296      21.565  55.486 -28.070  1.00  1.000          C  
ATOM   4689  O   GLN A 296      22.461  54.984 -27.403  1.00  1.040          O  
ATOM   4690  CB  GLN A 296      21.794  57.828 -28.879  1.00  1.300          C  
ATOM   4691  CG  GLN A 296      22.372  58.803 -29.889  1.00  1.300          C  
ATOM   4692  CD  GLN A 296      22.010  60.230 -29.543  1.00  1.300          C  
ATOM   4693  OE1 GLN A 296      21.178  60.454 -28.657  1.00  1.300          O  
ATOM   4694  NE2 GLN A 296      22.612  61.191 -30.230  1.00  1.300          N  
ATOM   4695  H   GLN A 296      20.395  56.849 -30.743  1.00  1.030          H  
ATOM   4696  HA  GLN A 296      22.906  56.140 -29.603  1.00  1.150          H  
ATOM   4697 1HB  GLN A 296      20.745  58.085 -28.733  1.00  1.560          H  
ATOM   4698 2HB  GLN A 296      22.304  57.979 -27.932  1.00  1.560          H  
ATOM   4699 1HG  GLN A 296      23.458  58.714 -29.861  1.00  1.560          H  
ATOM   4700 2HG  GLN A 296      22.016  58.569 -30.882  1.00  1.560          H  
ATOM   4701 1HE2 GLN A 296      22.399  62.151 -30.042  1.00  1.560          H  
ATOM   4702 2HE2 GLN A 296      23.276  60.961 -30.943  1.00  1.560          H  
ATOM   4703  N   LEU A 297      20.285  55.287 -27.774  1.00  1.030          N  
ATOM   4704  CA  LEU A 297      19.902  54.473 -26.628  1.00  1.130          C  
ATOM   4705  C   LEU A 297      20.352  53.033 -26.793  1.00  1.050          C  
ATOM   4706  O   LEU A 297      20.825  52.402 -25.845  1.00  1.090          O  
ATOM   4707  CB  LEU A 297      18.389  54.544 -26.438  1.00  1.540          C  
ATOM   4708  CG  LEU A 297      17.848  55.909 -25.982  1.00  1.540          C  
ATOM   4709  CD1 LEU A 297      16.353  55.887 -26.088  1.00  1.540          C  
ATOM   4710  CD2 LEU A 297      18.288  56.201 -24.561  1.00  1.540          C  
ATOM   4711  H   LEU A 297      19.565  55.764 -28.326  1.00  1.240          H  
ATOM   4712  HA  LEU A 297      20.406  54.864 -25.754  1.00  1.360          H  
ATOM   4713 1HB  LEU A 297      17.916  54.300 -27.388  1.00  1.850          H  
ATOM   4714 2HB  LEU A 297      18.091  53.798 -25.703  1.00  1.850          H  
ATOM   4715  HG  LEU A 297      18.227  56.689 -26.611  1.00  1.850          H  
ATOM   4716 1HD1 LEU A 297      15.962  56.848 -25.769  1.00  1.850          H  
ATOM   4717 2HD1 LEU A 297      16.064  55.705 -27.114  1.00  1.850          H  
ATOM   4718 3HD1 LEU A 297      15.961  55.112 -25.472  1.00  1.850          H  
ATOM   4719 1HD2 LEU A 297      17.900  57.160 -24.264  1.00  1.850          H  
ATOM   4720 2HD2 LEU A 297      17.915  55.436 -23.888  1.00  1.850          H  
ATOM   4721 3HD2 LEU A 297      19.355  56.239 -24.497  1.00  1.850          H  
ATOM   4722  N   SER A 298      20.290  52.530 -28.017  1.00  0.960          N  
ATOM   4723  CA  SER A 298      20.690  51.162 -28.315  1.00  0.940          C  
ATOM   4724  C   SER A 298      22.222  50.980 -28.194  1.00  0.870          C  
ATOM   4725  O   SER A 298      22.714  49.851 -28.242  1.00  0.880          O  
ATOM   4726  CB  SER A 298      20.219  50.767 -29.707  1.00  1.320          C  
ATOM   4727  OG  SER A 298      20.991  51.366 -30.714  1.00  1.320          O  
ATOM   4728  H   SER A 298      19.845  53.091 -28.754  1.00  1.150          H  
ATOM   4729  HA  SER A 298      20.211  50.508 -27.591  1.00  1.130          H  
ATOM   4730 1HB  SER A 298      20.253  49.684 -29.815  1.00  1.590          H  
ATOM   4731 2HB  SER A 298      19.177  51.071 -29.827  1.00  1.590          H  
ATOM   4732  HG  SER A 298      21.020  52.331 -30.559  1.00  1.590          H  
ATOM   4733  N   GLN A 299      22.976  52.101 -28.081  1.00  0.840          N  
ATOM   4734  CA  GLN A 299      24.433  52.122 -27.955  1.00  0.820          C  
ATOM   4735  C   GLN A 299      24.851  52.176 -26.482  1.00  0.840          C  
ATOM   4736  O   GLN A 299      26.037  52.300 -26.145  1.00  0.910          O  
ATOM   4737  CB  GLN A 299      25.046  53.301 -28.720  1.00  1.160          C  
ATOM   4738  CG  GLN A 299      24.889  53.225 -30.228  1.00  1.160          C  
ATOM   4739  CD  GLN A 299      25.406  54.448 -30.940  1.00  1.160          C  
ATOM   4740  OE1 GLN A 299      25.500  55.511 -30.320  1.00  1.160          O  
ATOM   4741  NE2 GLN A 299      25.746  54.329 -32.225  1.00  1.160          N  
ATOM   4742  H   GLN A 299      22.518  53.010 -28.003  1.00  1.010          H  
ATOM   4743  HA  GLN A 299      24.829  51.201 -28.377  1.00  0.980          H  
ATOM   4744 1HB  GLN A 299      24.601  54.225 -28.378  1.00  1.390          H  
ATOM   4745 2HB  GLN A 299      26.105  53.354 -28.503  1.00  1.390          H  
ATOM   4746 1HG  GLN A 299      25.458  52.390 -30.568  1.00  1.390          H  
ATOM   4747 2HG  GLN A 299      23.851  53.084 -30.472  1.00  1.390          H  
ATOM   4748 1HE2 GLN A 299      26.097  55.121 -32.721  1.00  1.390          H  
ATOM   4749 2HE2 GLN A 299      25.664  53.448 -32.711  1.00  1.390          H  
ATOM   4750  N   ARG A 300      23.882  52.144 -25.581  1.00  0.850          N  
ATOM   4751  CA  ARG A 300      24.224  52.102 -24.180  1.00  0.900          C  
ATOM   4752  C   ARG A 300      24.581  50.654 -23.881  1.00  0.820          C  
ATOM   4753  O   ARG A 300      24.371  49.776 -24.719  1.00  0.780          O  
ATOM   4754  CB  ARG A 300      23.109  52.595 -23.305  1.00  1.240          C  
ATOM   4755  CG  ARG A 300      22.789  54.040 -23.373  1.00  1.240          C  
ATOM   4756  CD  ARG A 300      21.680  54.295 -22.470  1.00  1.240          C  
ATOM   4757  NE  ARG A 300      21.287  55.668 -22.423  1.00  1.240          N  
ATOM   4758  CZ  ARG A 300      20.262  56.106 -21.682  1.00  1.240          C  
ATOM   4759  NH1 ARG A 300      19.582  55.275 -20.953  1.00  1.240          N  
ATOM   4760  NH2 ARG A 300      19.906  57.361 -21.669  1.00  1.240          N  
ATOM   4761  H   ARG A 300      22.898  52.108 -25.863  1.00  1.020          H  
ATOM   4762  HA  ARG A 300      25.097  52.729 -24.002  1.00  1.080          H  
ATOM   4763 1HB  ARG A 300      22.227  52.144 -23.640  1.00  1.490          H  
ATOM   4764 2HB  ARG A 300      23.267  52.310 -22.267  1.00  1.490          H  
ATOM   4765 1HG  ARG A 300      23.648  54.636 -23.071  1.00  1.490          H  
ATOM   4766 2HG  ARG A 300      22.489  54.303 -24.389  1.00  1.490          H  
ATOM   4767 1HD  ARG A 300      20.821  53.711 -22.817  1.00  1.490          H  
ATOM   4768 2HD  ARG A 300      21.955  53.982 -21.466  1.00  1.490          H  
ATOM   4769  HE  ARG A 300      21.796  56.338 -22.986  1.00  1.490          H  
ATOM   4770 1HH1 ARG A 300      19.810  54.295 -20.923  1.00  1.490          H  
ATOM   4771 2HH1 ARG A 300      18.789  55.657 -20.422  1.00  1.490          H  
ATOM   4772 1HH2 ARG A 300      20.392  58.055 -22.212  1.00  1.490          H  
ATOM   4773 2HH2 ARG A 300      19.092  57.627 -21.081  1.00  1.490          H  
ATOM   4774  N   LEU A 301      25.169  50.401 -22.726  1.00  0.920          N  
ATOM   4775  CA  LEU A 301      25.585  49.050 -22.401  1.00  0.960          C  
ATOM   4776  C   LEU A 301      24.601  48.237 -21.573  1.00  0.920          C  
ATOM   4777  O   LEU A 301      24.055  48.710 -20.574  1.00  1.090          O  
ATOM   4778  CB  LEU A 301      26.927  49.140 -21.635  1.00  1.330          C  
ATOM   4779  CG  LEU A 301      27.634  47.821 -21.192  1.00  1.330          C  
ATOM   4780  CD1 LEU A 301      28.157  47.034 -22.411  1.00  1.330          C  
ATOM   4781  CD2 LEU A 301      28.768  48.169 -20.266  1.00  1.330          C  
ATOM   4782  H   LEU A 301      25.331  51.147 -22.066  1.00  1.100          H  
ATOM   4783  HA  LEU A 301      25.736  48.515 -23.333  1.00  1.150          H  
ATOM   4784 1HB  LEU A 301      27.633  49.695 -22.246  1.00  1.590          H  
ATOM   4785 2HB  LEU A 301      26.748  49.715 -20.729  1.00  1.590          H  
ATOM   4786  HG  LEU A 301      26.924  47.189 -20.662  1.00  1.590          H  
ATOM   4787 1HD1 LEU A 301      28.630  46.121 -22.068  1.00  1.590          H  
ATOM   4788 2HD1 LEU A 301      27.333  46.772 -23.066  1.00  1.590          H  
ATOM   4789 3HD1 LEU A 301      28.882  47.636 -22.962  1.00  1.590          H  
ATOM   4790 1HD2 LEU A 301      29.246  47.256 -19.936  1.00  1.590          H  
ATOM   4791 2HD2 LEU A 301      29.493  48.798 -20.786  1.00  1.590          H  
ATOM   4792 3HD2 LEU A 301      28.377  48.704 -19.401  1.00  1.590          H  
ATOM   4793  N   ILE A 302      24.452  46.976 -21.966  1.00  0.910          N  
ATOM   4794  CA  ILE A 302      23.723  45.976 -21.214  1.00  1.030          C  
ATOM   4795  C   ILE A 302      24.800  44.937 -21.008  1.00  0.940          C  
ATOM   4796  O   ILE A 302      25.764  44.914 -21.775  1.00  0.990          O  
ATOM   4797  CB  ILE A 302      22.492  45.392 -21.966  1.00  1.390          C  
ATOM   4798  CG1 ILE A 302      22.922  44.667 -23.276  1.00  1.390          C  
ATOM   4799  CG2 ILE A 302      21.511  46.520 -22.271  1.00  1.390          C  
ATOM   4800  CD1 ILE A 302      21.812  43.866 -23.953  1.00  1.390          C  
ATOM   4801  H   ILE A 302      24.883  46.693 -22.836  1.00  1.090          H  
ATOM   4802  HA  ILE A 302      23.413  46.369 -20.246  1.00  1.240          H  
ATOM   4803  HB  ILE A 302      22.000  44.656 -21.329  1.00  1.670          H  
ATOM   4804 1HG1 ILE A 302      23.282  45.413 -23.979  1.00  1.670          H  
ATOM   4805 2HG1 ILE A 302      23.732  43.966 -23.063  1.00  1.670          H  
ATOM   4806 1HG2 ILE A 302      20.622  46.158 -22.766  1.00  1.670          H  
ATOM   4807 2HG2 ILE A 302      21.227  46.985 -21.345  1.00  1.670          H  
ATOM   4808 3HG2 ILE A 302      21.998  47.251 -22.910  1.00  1.670          H  
ATOM   4809 1HD1 ILE A 302      22.214  43.412 -24.851  1.00  1.670          H  
ATOM   4810 2HD1 ILE A 302      21.463  43.087 -23.282  1.00  1.670          H  
ATOM   4811 3HD1 ILE A 302      20.980  44.498 -24.228  1.00  1.670          H  
ATOM   4812  N   THR A 303      24.658  44.044 -20.050  1.00  0.950          N  
ATOM   4813  CA  THR A 303      25.729  43.094 -19.856  1.00  0.950          C  
ATOM   4814  C   THR A 303      26.008  42.301 -21.141  1.00  0.950          C  
ATOM   4815  O   THR A 303      25.122  41.627 -21.676  1.00  1.040          O  
ATOM   4816  CB  THR A 303      25.385  42.174 -18.671  1.00  1.330          C  
ATOM   4817  OG1 THR A 303      25.169  42.972 -17.498  1.00  1.330          O  
ATOM   4818  CG2 THR A 303      26.514  41.237 -18.412  1.00  1.330          C  
ATOM   4819  H   THR A 303      23.864  44.044 -19.426  1.00  1.140          H  
ATOM   4820  HA  THR A 303      26.634  43.648 -19.601  1.00  1.140          H  
ATOM   4821  HB  THR A 303      24.481  41.618 -18.891  1.00  1.600          H  
ATOM   4822  HG1 THR A 303      24.816  42.414 -16.789  1.00  1.600          H  
ATOM   4823 1HG2 THR A 303      26.263  40.594 -17.571  1.00  1.600          H  
ATOM   4824 2HG2 THR A 303      26.674  40.645 -19.274  1.00  1.600          H  
ATOM   4825 3HG2 THR A 303      27.415  41.799 -18.185  1.00  1.600          H  
ATOM   4826  N   ALA A 304      27.291  42.312 -21.551  1.00  1.030          N  
ATOM   4827  CA  ALA A 304      27.844  41.694 -22.771  1.00  1.150          C  
ATOM   4828  C   ALA A 304      27.648  40.189 -22.826  1.00  1.280          C  
ATOM   4829  O   ALA A 304      26.730  39.819 -23.571  1.00  1.390          O  
ATOM   4830  CB  ALA A 304      29.327  41.999 -22.847  1.00  1.560          C  
ATOM   4831  H   ALA A 304      27.927  42.864 -20.993  1.00  1.240          H  
ATOM   4832  HA  ALA A 304      27.335  42.135 -23.629  1.00  1.380          H  
ATOM   4833 1HB  ALA A 304      29.740  41.577 -23.760  1.00  1.870          H  
ATOM   4834 2HB  ALA A 304      29.472  43.078 -22.842  1.00  1.870          H  
ATOM   4835 3HB  ALA A 304      29.825  41.559 -21.987  1.00  1.870          H  
ATOM   4836  N   THR A 305      27.738  39.716 -21.603  1.00  1.380          N  
ATOM   4837  CA  THR A 305      28.026  38.321 -21.408  1.00  1.630          C  
ATOM   4838  C   THR A 305      26.687  37.650 -21.462  1.00  1.680          C  
ATOM   4839  O   THR A 305      26.425  36.836 -22.348  1.00  1.880          O  
ATOM   4840  CB  THR A 305      28.642  38.066 -20.034  1.00  2.180          C  
ATOM   4841  OG1 THR A 305      27.695  38.438 -19.024  1.00  2.180          O  
ATOM   4842  CG2 THR A 305      29.869  38.929 -19.879  1.00  2.180          C  
ATOM   4843  H   THR A 305      26.913  39.975 -21.087  1.00  1.660          H  
ATOM   4844  HA  THR A 305      28.661  37.941 -22.208  1.00  1.960          H  
ATOM   4845  HB  THR A 305      28.899  37.014 -19.930  1.00  2.620          H  
ATOM   4846  HG1 THR A 305      28.002  38.108 -18.166  1.00  2.620          H  
ATOM   4847 1HG2 THR A 305      30.308  38.764 -18.896  1.00  2.620          H  
ATOM   4848 2HG2 THR A 305      30.591  38.669 -20.649  1.00  2.620          H  
ATOM   4849 3HG2 THR A 305      29.594  39.976 -19.979  1.00  2.620          H  
ATOM   4850  N   GLU A 306      25.800  38.126 -20.585  1.00  1.590          N  
ATOM   4851  CA  GLU A 306      24.419  37.677 -20.470  1.00  1.800          C  
ATOM   4852  C   GLU A 306      23.611  37.877 -21.757  1.00  1.740          C  
ATOM   4853  O   GLU A 306      22.841  36.992 -22.146  1.00  2.080          O  
ATOM   4854  CB  GLU A 306      23.728  38.428 -19.322  1.00  2.440          C  
ATOM   4855  CG  GLU A 306      24.189  38.013 -17.922  1.00  2.440          C  
ATOM   4856  CD  GLU A 306      23.580  38.829 -16.776  1.00  2.440          C  
ATOM   4857  OE1 GLU A 306      22.889  39.799 -17.022  1.00  2.440          O  
ATOM   4858  OE2 GLU A 306      23.827  38.469 -15.646  1.00  2.440          O  
ATOM   4859  H   GLU A 306      26.165  38.767 -19.890  1.00  1.910          H  
ATOM   4860  HA  GLU A 306      24.428  36.615 -20.233  1.00  2.160          H  
ATOM   4861 1HB  GLU A 306      23.927  39.483 -19.438  1.00  2.920          H  
ATOM   4862 2HB  GLU A 306      22.660  38.308 -19.394  1.00  2.920          H  
ATOM   4863 1HG  GLU A 306      23.922  36.967 -17.778  1.00  2.920          H  
ATOM   4864 2HG  GLU A 306      25.272  38.087 -17.875  1.00  2.920          H  
ATOM   4865  N   ASN A 307      23.811  38.991 -22.479  1.00  1.440          N  
ATOM   4866  CA  ASN A 307      23.054  39.171 -23.711  1.00  1.470          C  
ATOM   4867  C   ASN A 307      23.219  37.945 -24.611  1.00  1.380          C  
ATOM   4868  O   ASN A 307      22.247  37.468 -25.201  1.00  1.390          O  
ATOM   4869  CB  ASN A 307      23.484  40.424 -24.446  1.00  2.050          C  
ATOM   4870  CG  ASN A 307      22.631  40.695 -25.649  1.00  2.050          C  
ATOM   4871  OD1 ASN A 307      21.424  40.942 -25.530  1.00  2.050          O  
ATOM   4872  ND2 ASN A 307      23.230  40.642 -26.815  1.00  2.050          N  
ATOM   4873  H   ASN A 307      24.429  39.742 -22.153  1.00  1.730          H  
ATOM   4874  HA  ASN A 307      21.998  39.259 -23.461  1.00  1.760          H  
ATOM   4875 1HB  ASN A 307      23.439  41.275 -23.767  1.00  2.460          H  
ATOM   4876 2HB  ASN A 307      24.519  40.321 -24.763  1.00  2.460          H  
ATOM   4877 1HD2 ASN A 307      22.708  40.788 -27.659  1.00  2.460          H  
ATOM   4878 2HD2 ASN A 307      24.206  40.433 -26.869  1.00  2.460          H  
ATOM   4879  N   GLY A 308      24.453  37.442 -24.731  1.00  1.450          N  
ATOM   4880  CA  GLY A 308      24.687  36.237 -25.526  1.00  1.450          C  
ATOM   4881  C   GLY A 308      24.440  34.916 -24.754  1.00  1.480          C  
ATOM   4882  O   GLY A 308      23.920  33.947 -25.319  1.00  1.510          O  
ATOM   4883  H   GLY A 308      25.229  37.926 -24.258  1.00  1.740          H  
ATOM   4884 1HA  GLY A 308      24.051  36.262 -26.410  1.00  1.740          H  
ATOM   4885 2HA  GLY A 308      25.714  36.251 -25.887  1.00  1.740          H  
ATOM   4886  N   ASN A 309      24.789  34.892 -23.461  1.00  1.690          N  
ATOM   4887  CA  ASN A 309      24.776  33.671 -22.657  1.00  2.030          C  
ATOM   4888  C   ASN A 309      23.476  33.239 -21.974  1.00  2.130          C  
ATOM   4889  O   ASN A 309      23.400  32.118 -21.461  1.00  2.610          O  
ATOM   4890  CB  ASN A 309      25.825  33.761 -21.568  1.00  2.710          C  
ATOM   4891  CG  ASN A 309      27.230  33.752 -22.070  1.00  2.710          C  
ATOM   4892  OD1 ASN A 309      27.553  33.266 -23.161  1.00  2.710          O  
ATOM   4893  ND2 ASN A 309      28.105  34.292 -21.267  1.00  2.710          N  
ATOM   4894  H   ASN A 309      25.171  35.738 -23.048  1.00  2.030          H  
ATOM   4895  HA  ASN A 309      25.054  32.876 -23.321  1.00  2.440          H  
ATOM   4896 1HB  ASN A 309      25.667  34.674 -20.999  1.00  3.250          H  
ATOM   4897 2HB  ASN A 309      25.698  32.929 -20.882  1.00  3.250          H  
ATOM   4898 1HD2 ASN A 309      29.068  34.326 -21.527  1.00  3.250          H  
ATOM   4899 2HD2 ASN A 309      27.807  34.665 -20.391  1.00  3.250          H  
ATOM   4900  N   GLN A 310      22.465  34.086 -21.905  1.00  2.050          N  
ATOM   4901  CA  GLN A 310      21.260  33.680 -21.203  1.00  2.390          C  
ATOM   4902  C   GLN A 310      20.216  32.938 -22.005  1.00  2.100          C  
ATOM   4903  O   GLN A 310      19.843  33.337 -23.107  1.00  2.380          O  
ATOM   4904  CB  GLN A 310      20.547  34.887 -20.640  1.00  3.210          C  
ATOM   4905  CG  GLN A 310      21.231  35.583 -19.581  1.00  3.210          C  
ATOM   4906  CD  GLN A 310      20.395  36.714 -19.145  1.00  3.210          C  
ATOM   4907  OE1 GLN A 310      19.636  37.305 -19.932  1.00  3.210          O  
ATOM   4908  NE2 GLN A 310      20.491  37.046 -17.905  1.00  3.210          N  
ATOM   4909  H   GLN A 310      22.537  35.038 -22.277  1.00  2.460          H  
ATOM   4910  HA  GLN A 310      21.561  33.036 -20.378  1.00  2.870          H  
ATOM   4911 1HB  GLN A 310      20.402  35.605 -21.448  1.00  3.850          H  
ATOM   4912 2HB  GLN A 310      19.568  34.611 -20.280  1.00  3.850          H  
ATOM   4913 1HG  GLN A 310      21.376  34.917 -18.750  1.00  3.850          H  
ATOM   4914 2HG  GLN A 310      22.169  35.941 -19.937  1.00  3.850          H  
ATOM   4915 1HE2 GLN A 310      19.916  37.807 -17.561  1.00  3.850          H  
ATOM   4916 2HE2 GLN A 310      21.113  36.571 -17.292  1.00  3.850          H  
ATOM   4917  N   LEU A 311      19.651  31.936 -21.341  1.00  1.940          N  
ATOM   4918  CA  LEU A 311      18.506  31.160 -21.788  1.00  2.140          C  
ATOM   4919  C   LEU A 311      17.407  31.409 -20.748  1.00  2.440          C  
ATOM   4920  O   LEU A 311      16.563  30.556 -20.470  1.00  2.840          O  
ATOM   4921  CB  LEU A 311      18.893  29.677 -21.885  1.00  2.920          C  
ATOM   4922  CG  LEU A 311      20.067  29.350 -22.892  1.00  2.920          C  
ATOM   4923  CD1 LEU A 311      20.473  27.886 -22.756  1.00  2.920          C  
ATOM   4924  CD2 LEU A 311      19.638  29.645 -24.317  1.00  2.920          C  
ATOM   4925  H   LEU A 311      20.071  31.672 -20.458  1.00  2.330          H  
ATOM   4926  HA  LEU A 311      18.154  31.534 -22.747  1.00  2.570          H  
ATOM   4927 1HB  LEU A 311      19.191  29.333 -20.897  1.00  3.500          H  
ATOM   4928 2HB  LEU A 311      18.016  29.110 -22.196  1.00  3.500          H  
ATOM   4929  HG  LEU A 311      20.937  29.963 -22.645  1.00  3.500          H  
ATOM   4930 1HD1 LEU A 311      21.297  27.674 -23.446  1.00  3.500          H  
ATOM   4931 2HD1 LEU A 311      20.799  27.689 -21.737  1.00  3.500          H  
ATOM   4932 3HD1 LEU A 311      19.626  27.253 -22.992  1.00  3.500          H  
ATOM   4933 1HD2 LEU A 311      20.448  29.424 -24.972  1.00  3.500          H  
ATOM   4934 2HD2 LEU A 311      18.779  29.030 -24.579  1.00  3.500          H  
ATOM   4935 3HD2 LEU A 311      19.380  30.696 -24.423  1.00  3.500          H  
ATOM   4936  N   MET A 312      17.513  32.580 -20.123  1.00  2.830          N  
ATOM   4937  CA  MET A 312      16.683  33.059 -19.023  1.00  3.530          C  
ATOM   4938  C   MET A 312      16.385  34.559 -19.110  1.00  3.250          C  
ATOM   4939  O   MET A 312      16.961  35.274 -19.927  1.00  3.440          O  
ATOM   4940  CB  MET A 312      17.372  32.734 -17.702  1.00  4.660          C  
ATOM   4941  CG  MET A 312      18.737  33.403 -17.519  1.00  4.660          C  
ATOM   4942  SD  MET A 312      19.522  32.933 -15.974  1.00  4.660          S  
ATOM   4943  CE  MET A 312      21.101  33.772 -16.054  1.00  4.660          C  
ATOM   4944  H   MET A 312      18.230  33.190 -20.481  1.00  3.400          H  
ATOM   4945  HA  MET A 312      15.729  32.532 -19.061  1.00  4.240          H  
ATOM   4946 1HB  MET A 312      16.738  33.032 -16.870  1.00  5.590          H  
ATOM   4947 2HB  MET A 312      17.515  31.654 -17.629  1.00  5.590          H  
ATOM   4948 1HG  MET A 312      19.389  33.107 -18.333  1.00  5.590          H  
ATOM   4949 2HG  MET A 312      18.639  34.486 -17.543  1.00  5.590          H  
ATOM   4950 1HE  MET A 312      21.666  33.556 -15.146  1.00  5.590          H  
ATOM   4951 2HE  MET A 312      21.660  33.420 -16.920  1.00  5.590          H  
ATOM   4952 3HE  MET A 312      20.950  34.837 -16.127  1.00  5.590          H  
ATOM   4953  N   GLN A 313      15.469  35.027 -18.253  1.00  3.260          N  
ATOM   4954  CA  GLN A 313      15.064  36.437 -18.196  1.00  3.620          C  
ATOM   4955  C   GLN A 313      15.709  37.221 -17.042  1.00  3.470          C  
ATOM   4956  O   GLN A 313      15.202  38.267 -16.614  1.00  3.850          O  
ATOM   4957  CB  GLN A 313      13.542  36.548 -18.098  1.00  4.920          C  
ATOM   4958  CG  GLN A 313      12.804  35.996 -19.298  1.00  4.920          C  
ATOM   4959  CD  GLN A 313      11.310  36.227 -19.208  1.00  4.920          C  
ATOM   4960  OE1 GLN A 313      10.724  36.194 -18.122  1.00  4.920          O  
ATOM   4961  NE2 GLN A 313      10.681  36.467 -20.353  1.00  4.920          N  
ATOM   4962  H   GLN A 313      15.027  34.378 -17.616  1.00  3.910          H  
ATOM   4963  HA  GLN A 313      15.378  36.913 -19.124  1.00  4.340          H  
ATOM   4964 1HB  GLN A 313      13.196  36.015 -17.215  1.00  5.910          H  
ATOM   4965 2HB  GLN A 313      13.252  37.584 -17.982  1.00  5.910          H  
ATOM   4966 1HG  GLN A 313      13.177  36.459 -20.196  1.00  5.910          H  
ATOM   4967 2HG  GLN A 313      12.977  34.923 -19.344  1.00  5.910          H  
ATOM   4968 1HE2 GLN A 313       9.691  36.627 -20.358  1.00  5.910          H  
ATOM   4969 2HE2 GLN A 313      11.191  36.486 -21.214  1.00  5.910          H  
ATOM   4970  N   GLN A 314      16.776  36.691 -16.473  1.00  3.390          N  
ATOM   4971  CA  GLN A 314      17.457  37.413 -15.414  1.00  4.060          C  
ATOM   4972  C   GLN A 314      17.940  38.751 -15.973  1.00  4.070          C  
ATOM   4973  O   GLN A 314      18.650  38.805 -16.971  1.00  4.380          O  
ATOM   4974  CB  GLN A 314      18.605  36.573 -14.872  1.00  5.420          C  
ATOM   4975  CG  GLN A 314      19.379  37.183 -13.746  1.00  5.420          C  
ATOM   4976  CD  GLN A 314      20.445  36.242 -13.263  1.00  5.420          C  
ATOM   4977  OE1 GLN A 314      20.175  35.064 -13.025  1.00  5.420          O  
ATOM   4978  NE2 GLN A 314      21.659  36.738 -13.122  1.00  5.420          N  
ATOM   4979  H   GLN A 314      17.139  35.814 -16.813  1.00  4.070          H  
ATOM   4980  HA  GLN A 314      16.751  37.610 -14.607  1.00  4.870          H  
ATOM   4981 1HB  GLN A 314      18.212  35.619 -14.522  1.00  6.500          H  
ATOM   4982 2HB  GLN A 314      19.287  36.359 -15.661  1.00  6.500          H  
ATOM   4983 1HG  GLN A 314      19.866  38.093 -14.095  1.00  6.500          H  
ATOM   4984 2HG  GLN A 314      18.707  37.406 -12.918  1.00  6.500          H  
ATOM   4985 1HE2 GLN A 314      22.409  36.153 -12.806  1.00  6.500          H  
ATOM   4986 2HE2 GLN A 314      21.839  37.705 -13.334  1.00  6.500          H  
ATOM   4987  N   ASN A 315      17.587  39.836 -15.299  1.00  4.220          N  
ATOM   4988  CA  ASN A 315      17.911  41.201 -15.722  1.00  4.420          C  
ATOM   4989  C   ASN A 315      17.295  41.563 -17.087  1.00  3.770          C  
ATOM   4990  O   ASN A 315      17.784  42.469 -17.774  1.00  3.720          O  
ATOM   4991  CB  ASN A 315      19.414  41.439 -15.778  1.00  6.110          C  
ATOM   4992  CG  ASN A 315      20.090  41.240 -14.477  1.00  6.110          C  
ATOM   4993  OD1 ASN A 315      19.529  41.524 -13.405  1.00  6.110          O  
ATOM   4994  ND2 ASN A 315      21.308  40.763 -14.535  1.00  6.110          N  
ATOM   4995  H   ASN A 315      17.023  39.717 -14.468  1.00  5.060          H  
ATOM   4996  HA  ASN A 315      17.488  41.888 -14.989  1.00  5.300          H  
ATOM   4997 1HB  ASN A 315      19.893  40.803 -16.522  1.00  7.330          H  
ATOM   4998 2HB  ASN A 315      19.591  42.469 -16.088  1.00  7.330          H  
ATOM   4999 1HD2 ASN A 315      21.828  40.610 -13.697  1.00  7.330          H  
ATOM   5000 2HD2 ASN A 315      21.745  40.543 -15.445  1.00  7.330          H  
ATOM   5001  N   ILE A 316      16.156  40.945 -17.439  1.00  3.630          N  
ATOM   5002  CA  ILE A 316      15.464  41.311 -18.670  1.00  3.530          C  
ATOM   5003  C   ILE A 316      15.018  42.762 -18.596  1.00  3.160          C  
ATOM   5004  O   ILE A 316      15.022  43.476 -19.591  1.00  3.070          O  
ATOM   5005  CB  ILE A 316      14.298  40.354 -18.988  1.00  4.980          C  
ATOM   5006  CG1 ILE A 316      13.874  40.553 -20.443  1.00  4.980          C  
ATOM   5007  CG2 ILE A 316      13.113  40.567 -18.019  1.00  4.980          C  
ATOM   5008  CD1 ILE A 316      13.007  39.456 -21.009  1.00  4.980          C  
ATOM   5009  H   ILE A 316      15.797  40.169 -16.875  1.00  4.360          H  
ATOM   5010  HA  ILE A 316      16.169  41.231 -19.488  1.00  4.240          H  
ATOM   5011  HB  ILE A 316      14.654  39.346 -18.895  1.00  5.980          H  
ATOM   5012 1HG1 ILE A 316      13.321  41.472 -20.509  1.00  5.980          H  
ATOM   5013 2HG1 ILE A 316      14.761  40.645 -21.063  1.00  5.980          H  
ATOM   5014 1HG2 ILE A 316      12.316  39.868 -18.242  1.00  5.980          H  
ATOM   5015 2HG2 ILE A 316      13.451  40.395 -16.998  1.00  5.980          H  
ATOM   5016 3HG2 ILE A 316      12.723  41.576 -18.109  1.00  5.980          H  
ATOM   5017 1HD1 ILE A 316      12.757  39.703 -22.043  1.00  5.980          H  
ATOM   5018 2HD1 ILE A 316      13.558  38.528 -20.983  1.00  5.980          H  
ATOM   5019 3HD1 ILE A 316      12.091  39.353 -20.439  1.00  5.980          H  
ATOM   5020  N   LYS A 317      14.747  43.242 -17.382  1.00  3.360          N  
ATOM   5021  CA  LYS A 317      14.350  44.622 -17.128  1.00  3.780          C  
ATOM   5022  C   LYS A 317      15.398  45.632 -17.619  1.00  3.620          C  
ATOM   5023  O   LYS A 317      15.102  46.820 -17.759  1.00  3.900          O  
ATOM   5024  CB  LYS A 317      14.088  44.805 -15.630  1.00  5.120          C  
ATOM   5025  CG  LYS A 317      15.337  44.690 -14.752  1.00  5.120          C  
ATOM   5026  CD  LYS A 317      15.001  44.780 -13.271  1.00  5.120          C  
ATOM   5027  CE  LYS A 317      16.259  44.658 -12.410  1.00  5.120          C  
ATOM   5028  NZ  LYS A 317      15.943  44.702 -10.950  1.00  5.120          N  
ATOM   5029  H   LYS A 317      14.744  42.596 -16.606  1.00  4.030          H  
ATOM   5030  HA  LYS A 317      13.424  44.817 -17.670  1.00  4.540          H  
ATOM   5031 1HB  LYS A 317      13.646  45.786 -15.457  1.00  6.150          H  
ATOM   5032 2HB  LYS A 317      13.370  44.058 -15.294  1.00  6.150          H  
ATOM   5033 1HG  LYS A 317      15.853  43.757 -14.956  1.00  6.150          H  
ATOM   5034 2HG  LYS A 317      16.004  45.515 -14.986  1.00  6.150          H  
ATOM   5035 1HD  LYS A 317      14.526  45.741 -13.069  1.00  6.150          H  
ATOM   5036 2HD  LYS A 317      14.303  43.986 -13.002  1.00  6.150          H  
ATOM   5037 1HE  LYS A 317      16.753  43.712 -12.637  1.00  6.150          H  
ATOM   5038 2HE  LYS A 317      16.937  45.476 -12.651  1.00  6.150          H  
ATOM   5039 1HZ  LYS A 317      16.799  44.615 -10.419  1.00  6.150          H  
ATOM   5040 2HZ  LYS A 317      15.495  45.579 -10.726  1.00  6.150          H  
ATOM   5041 3HZ  LYS A 317      15.323  43.939 -10.713  1.00  6.150          H  
ATOM   5042  N   VAL A 318      16.633  45.171 -17.827  1.00  3.690          N  
ATOM   5043  CA  VAL A 318      17.711  45.996 -18.324  1.00  3.880          C  
ATOM   5044  C   VAL A 318      17.788  45.798 -19.834  1.00  3.410          C  
ATOM   5045  O   VAL A 318      17.768  46.751 -20.608  1.00  3.780          O  
ATOM   5046  CB  VAL A 318      19.063  45.589 -17.696  1.00  5.360          C  
ATOM   5047  CG1 VAL A 318      20.202  46.437 -18.307  1.00  5.360          C  
ATOM   5048  CG2 VAL A 318      18.985  45.728 -16.181  1.00  5.360          C  
ATOM   5049  H   VAL A 318      16.821  44.180 -17.688  1.00  4.430          H  
ATOM   5050  HA  VAL A 318      17.499  47.041 -18.103  1.00  4.660          H  
ATOM   5051  HB  VAL A 318      19.273  44.550 -17.944  1.00  6.430          H  
ATOM   5052 1HG1 VAL A 318      21.153  46.132 -17.878  1.00  6.430          H  
ATOM   5053 2HG1 VAL A 318      20.236  46.293 -19.381  1.00  6.430          H  
ATOM   5054 3HG1 VAL A 318      20.030  47.489 -18.092  1.00  6.430          H  
ATOM   5055 1HG2 VAL A 318      19.934  45.425 -15.737  1.00  6.430          H  
ATOM   5056 2HG2 VAL A 318      18.773  46.764 -15.922  1.00  6.430          H  
ATOM   5057 3HG2 VAL A 318      18.194  45.090 -15.803  1.00  6.430          H  
ATOM   5058  N   LYS A 319      17.820  44.533 -20.268  1.00  2.970          N  
ATOM   5059  CA  LYS A 319      17.971  44.226 -21.693  1.00  2.990          C  
ATOM   5060  C   LYS A 319      16.856  44.897 -22.507  1.00  2.440          C  
ATOM   5061  O   LYS A 319      17.090  45.401 -23.618  1.00  2.950          O  
ATOM   5062  CB  LYS A 319      17.902  42.717 -21.941  1.00  4.180          C  
ATOM   5063  CG  LYS A 319      19.059  41.897 -21.349  1.00  4.180          C  
ATOM   5064  CD  LYS A 319      19.118  40.448 -21.920  1.00  4.180          C  
ATOM   5065  CE  LYS A 319      17.812  39.659 -21.675  1.00  4.180          C  
ATOM   5066  NZ  LYS A 319      17.954  38.207 -21.980  1.00  4.180          N  
ATOM   5067  H   LYS A 319      17.775  43.784 -19.574  1.00  3.560          H  
ATOM   5068  HA  LYS A 319      18.929  44.610 -22.036  1.00  3.590          H  
ATOM   5069 1HB  LYS A 319      16.967  42.345 -21.524  1.00  5.010          H  
ATOM   5070 2HB  LYS A 319      17.875  42.533 -23.014  1.00  5.010          H  
ATOM   5071 1HG  LYS A 319      20.002  42.402 -21.544  1.00  5.010          H  
ATOM   5072 2HG  LYS A 319      18.923  41.835 -20.266  1.00  5.010          H  
ATOM   5073 1HD  LYS A 319      19.323  40.482 -22.994  1.00  5.010          H  
ATOM   5074 2HD  LYS A 319      19.935  39.907 -21.433  1.00  5.010          H  
ATOM   5075 1HE  LYS A 319      17.500  39.764 -20.640  1.00  5.010          H  
ATOM   5076 2HE  LYS A 319      17.042  40.067 -22.326  1.00  5.010          H  
ATOM   5077 1HZ  LYS A 319      17.063  37.757 -21.827  1.00  5.010          H  
ATOM   5078 2HZ  LYS A 319      18.243  38.059 -22.935  1.00  5.010          H  
ATOM   5079 3HZ  LYS A 319      18.654  37.807 -21.333  1.00  5.010          H  
ATOM   5080  N   ASN A 320      15.663  44.968 -21.906  1.00  1.820          N  
ATOM   5081  CA  ASN A 320      14.477  45.526 -22.520  1.00  1.520          C  
ATOM   5082  C   ASN A 320      14.603  46.948 -23.019  1.00  1.320          C  
ATOM   5083  O   ASN A 320      13.903  47.282 -23.967  1.00  1.270          O  
ATOM   5084  CB  ASN A 320      13.283  45.461 -21.581  1.00  2.250          C  
ATOM   5085  CG  ASN A 320      12.640  44.100 -21.475  1.00  2.250          C  
ATOM   5086  OD1 ASN A 320      12.797  43.235 -22.348  1.00  2.250          O  
ATOM   5087  ND2 ASN A 320      11.891  43.908 -20.417  1.00  2.250          N  
ATOM   5088  H   ASN A 320      15.555  44.524 -20.992  1.00  2.180          H  
ATOM   5089  HA  ASN A 320      14.243  44.911 -23.388  1.00  1.820          H  
ATOM   5090 1HB  ASN A 320      13.611  45.758 -20.581  1.00  2.700          H  
ATOM   5091 2HB  ASN A 320      12.531  46.182 -21.901  1.00  2.700          H  
ATOM   5092 1HD2 ASN A 320      11.412  43.042 -20.288  1.00  2.700          H  
ATOM   5093 2HD2 ASN A 320      11.783  44.640 -19.743  1.00  2.700          H  
ATOM   5094  N   TRP A 321      15.425  47.828 -22.436  1.00  1.300          N  
ATOM   5095  CA  TRP A 321      15.400  49.149 -23.054  1.00  1.220          C  
ATOM   5096  C   TRP A 321      16.181  49.190 -24.361  1.00  1.170          C  
ATOM   5097  O   TRP A 321      15.944  50.068 -25.200  1.00  1.180          O  
ATOM   5098  CB  TRP A 321      15.878  50.277 -22.138  1.00  1.740          C  
ATOM   5099  CG  TRP A 321      17.184  50.066 -21.419  1.00  1.740          C  
ATOM   5100  CD1 TRP A 321      17.302  49.712 -20.110  1.00  1.740          C  
ATOM   5101  CD2 TRP A 321      18.540  50.103 -21.935  1.00  1.740          C  
ATOM   5102  NE1 TRP A 321      18.615  49.579 -19.774  1.00  1.740          N  
ATOM   5103  CE2 TRP A 321      19.382  49.787 -20.870  1.00  1.740          C  
ATOM   5104  CE3 TRP A 321      19.100  50.358 -23.193  1.00  1.740          C  
ATOM   5105  CZ2 TRP A 321      20.736  49.712 -21.016  1.00  1.740          C  
ATOM   5106  CZ3 TRP A 321      20.447  50.250 -23.333  1.00  1.740          C  
ATOM   5107  CH2 TRP A 321      21.246  49.936 -22.268  1.00  1.740          C  
ATOM   5108  H   TRP A 321      16.050  47.587 -21.655  1.00  1.560          H  
ATOM   5109  HA  TRP A 321      14.364  49.387 -23.283  1.00  1.460          H  
ATOM   5110 1HB  TRP A 321      15.970  51.169 -22.738  1.00  2.090          H  
ATOM   5111 2HB  TRP A 321      15.115  50.471 -21.385  1.00  2.090          H  
ATOM   5112  HD1 TRP A 321      16.469  49.571 -19.420  1.00  2.090          H  
ATOM   5113  HE1 TRP A 321      18.958  49.331 -18.864  1.00  2.090          H  
ATOM   5114  HE3 TRP A 321      18.485  50.615 -24.046  1.00  2.090          H  
ATOM   5115  HZ2 TRP A 321      21.402  49.457 -20.187  1.00  2.090          H  
ATOM   5116  HZ3 TRP A 321      20.871  50.422 -24.324  1.00  2.090          H  
ATOM   5117  HH2 TRP A 321      22.315  49.854 -22.414  1.00  2.090          H  
ATOM   5118  N   LEU A 322      17.095  48.234 -24.566  1.00  1.190          N  
ATOM   5119  CA  LEU A 322      17.837  48.185 -25.805  1.00  1.230          C  
ATOM   5120  C   LEU A 322      16.848  47.697 -26.841  1.00  1.160          C  
ATOM   5121  O   LEU A 322      16.724  48.270 -27.932  1.00  1.260          O  
ATOM   5122  CB  LEU A 322      19.097  47.311 -25.646  1.00  1.710          C  
ATOM   5123  CG  LEU A 322      20.078  47.249 -26.851  1.00  1.710          C  
ATOM   5124  CD1 LEU A 322      21.512  47.136 -26.320  1.00  1.710          C  
ATOM   5125  CD2 LEU A 322      19.756  46.022 -27.720  1.00  1.710          C  
ATOM   5126  H   LEU A 322      17.275  47.505 -23.873  1.00  1.430          H  
ATOM   5127  HA  LEU A 322      18.151  49.190 -26.076  1.00  1.480          H  
ATOM   5128 1HB  LEU A 322      19.654  47.682 -24.790  1.00  2.050          H  
ATOM   5129 2HB  LEU A 322      18.781  46.293 -25.417  1.00  2.050          H  
ATOM   5130  HG  LEU A 322      19.993  48.153 -27.447  1.00  2.050          H  
ATOM   5131 1HD1 LEU A 322      22.212  47.095 -27.158  1.00  2.050          H  
ATOM   5132 2HD1 LEU A 322      21.750  48.012 -25.703  1.00  2.050          H  
ATOM   5133 3HD1 LEU A 322      21.616  46.243 -25.724  1.00  2.050          H  
ATOM   5134 1HD2 LEU A 322      20.451  45.979 -28.558  1.00  2.050          H  
ATOM   5135 2HD2 LEU A 322      19.851  45.116 -27.120  1.00  2.050          H  
ATOM   5136 3HD2 LEU A 322      18.746  46.092 -28.097  1.00  2.050          H  
ATOM   5137  N   GLU A 323      16.113  46.642 -26.468  1.00  1.110          N  
ATOM   5138  CA  GLU A 323      15.141  46.046 -27.367  1.00  1.090          C  
ATOM   5139  C   GLU A 323      14.038  47.042 -27.714  1.00  1.030          C  
ATOM   5140  O   GLU A 323      13.612  47.105 -28.869  1.00  1.000          O  
ATOM   5141  CB  GLU A 323      14.512  44.803 -26.736  1.00  1.530          C  
ATOM   5142  CG  GLU A 323      13.569  44.009 -27.660  1.00  1.530          C  
ATOM   5143  CD  GLU A 323      14.291  43.324 -28.789  1.00  1.530          C  
ATOM   5144  OE1 GLU A 323      15.479  43.088 -28.644  1.00  1.530          O  
ATOM   5145  OE2 GLU A 323      13.673  43.039 -29.798  1.00  1.530          O  
ATOM   5146  H   GLU A 323      16.280  46.232 -25.542  1.00  1.330          H  
ATOM   5147  HA  GLU A 323      15.648  45.756 -28.284  1.00  1.310          H  
ATOM   5148 1HB  GLU A 323      15.299  44.134 -26.387  1.00  1.840          H  
ATOM   5149 2HB  GLU A 323      13.934  45.103 -25.862  1.00  1.840          H  
ATOM   5150 1HG  GLU A 323      13.052  43.258 -27.067  1.00  1.840          H  
ATOM   5151 2HG  GLU A 323      12.817  44.681 -28.070  1.00  1.840          H  
ATOM   5152  N   ARG A 324      13.566  47.829 -26.734  1.00  1.040          N  
ATOM   5153  CA  ARG A 324      12.515  48.788 -27.028  1.00  1.020          C  
ATOM   5154  C   ARG A 324      12.985  49.833 -28.028  1.00  0.940          C  
ATOM   5155  O   ARG A 324      12.231  50.166 -28.947  1.00  0.940          O  
ATOM   5156  CB  ARG A 324      12.030  49.495 -25.768  1.00  1.440          C  
ATOM   5157  CG  ARG A 324      11.239  48.667 -24.742  1.00  1.440          C  
ATOM   5158  CD  ARG A 324       9.846  48.371 -25.141  1.00  1.440          C  
ATOM   5159  NE  ARG A 324       9.103  47.712 -24.039  1.00  1.440          N  
ATOM   5160  CZ  ARG A 324       7.967  47.015 -24.161  1.00  1.440          C  
ATOM   5161  NH1 ARG A 324       7.393  46.821 -25.338  1.00  1.440          N  
ATOM   5162  NH2 ARG A 324       7.449  46.526 -23.056  1.00  1.440          N  
ATOM   5163  H   ARG A 324      13.908  47.725 -25.777  1.00  1.250          H  
ATOM   5164  HA  ARG A 324      11.679  48.247 -27.463  1.00  1.220          H  
ATOM   5165 1HB  ARG A 324      12.896  49.865 -25.234  1.00  1.720          H  
ATOM   5166 2HB  ARG A 324      11.420  50.350 -26.044  1.00  1.720          H  
ATOM   5167 1HG  ARG A 324      11.700  47.704 -24.629  1.00  1.720          H  
ATOM   5168 2HG  ARG A 324      11.243  49.179 -23.798  1.00  1.720          H  
ATOM   5169 1HD  ARG A 324       9.332  49.302 -25.399  1.00  1.720          H  
ATOM   5170 2HD  ARG A 324       9.856  47.703 -25.998  1.00  1.720          H  
ATOM   5171  HE  ARG A 324       9.461  47.801 -23.068  1.00  1.720          H  
ATOM   5172 1HH1 ARG A 324       7.824  47.190 -26.172  1.00  1.720          H  
ATOM   5173 2HH1 ARG A 324       6.536  46.290 -25.407  1.00  1.720          H  
ATOM   5174 1HH2 ARG A 324       7.950  46.705 -22.166  1.00  1.720          H  
ATOM   5175 2HH2 ARG A 324       6.598  45.983 -23.078  1.00  1.720          H  
ATOM   5176  N   ALA A 325      14.218  50.343 -27.879  1.00  0.880          N  
ATOM   5177  CA  ALA A 325      14.720  51.332 -28.829  1.00  0.810          C  
ATOM   5178  C   ALA A 325      14.786  50.738 -30.246  1.00  0.800          C  
ATOM   5179  O   ALA A 325      14.441  51.406 -31.232  1.00  0.770          O  
ATOM   5180  CB  ALA A 325      16.085  51.833 -28.385  1.00  1.160          C  
ATOM   5181  H   ALA A 325      14.795  50.080 -27.070  1.00  1.060          H  
ATOM   5182  HA  ALA A 325      14.026  52.171 -28.847  1.00  0.970          H  
ATOM   5183 1HB  ALA A 325      16.439  52.583 -29.076  1.00  1.390          H  
ATOM   5184 2HB  ALA A 325      16.004  52.266 -27.387  1.00  1.390          H  
ATOM   5185 3HB  ALA A 325      16.788  50.998 -28.360  1.00  1.390          H  
ATOM   5186  N   LEU A 326      15.187  49.464 -30.352  1.00  0.860          N  
ATOM   5187  CA  LEU A 326      15.251  48.800 -31.651  1.00  0.870          C  
ATOM   5188  C   LEU A 326      13.865  48.576 -32.259  1.00  0.900          C  
ATOM   5189  O   LEU A 326      13.669  48.784 -33.463  1.00  0.890          O  
ATOM   5190  CB  LEU A 326      15.940  47.456 -31.503  1.00  1.210          C  
ATOM   5191  CG  LEU A 326      17.405  47.456 -31.154  1.00  1.210          C  
ATOM   5192  CD1 LEU A 326      17.783  46.050 -30.823  1.00  1.210          C  
ATOM   5193  CD2 LEU A 326      18.221  47.972 -32.327  1.00  1.210          C  
ATOM   5194  H   LEU A 326      15.511  48.974 -29.510  1.00  1.030          H  
ATOM   5195  HA  LEU A 326      15.805  49.437 -32.332  1.00  1.040          H  
ATOM   5196 1HB  LEU A 326      15.408  46.871 -30.754  1.00  1.460          H  
ATOM   5197 2HB  LEU A 326      15.861  46.952 -32.445  1.00  1.460          H  
ATOM   5198  HG  LEU A 326      17.587  48.081 -30.283  1.00  1.460          H  
ATOM   5199 1HD1 LEU A 326      18.829  46.011 -30.561  1.00  1.460          H  
ATOM   5200 2HD1 LEU A 326      17.191  45.699 -29.988  1.00  1.460          H  
ATOM   5201 3HD1 LEU A 326      17.593  45.423 -31.678  1.00  1.460          H  
ATOM   5202 1HD2 LEU A 326      19.274  47.953 -32.071  1.00  1.460          H  
ATOM   5203 2HD2 LEU A 326      18.040  47.343 -33.200  1.00  1.460          H  
ATOM   5204 3HD2 LEU A 326      17.943  48.983 -32.549  1.00  1.460          H  
ATOM   5205  N   GLN A 327      12.885  48.188 -31.431  1.00  0.960          N  
ATOM   5206  CA  GLN A 327      11.531  47.989 -31.935  1.00  1.020          C  
ATOM   5207  C   GLN A 327      10.981  49.316 -32.443  1.00  1.010          C  
ATOM   5208  O   GLN A 327      10.259  49.345 -33.441  1.00  1.030          O  
ATOM   5209  CB  GLN A 327      10.605  47.419 -30.852  1.00  1.400          C  
ATOM   5210  CG  GLN A 327      10.843  45.947 -30.416  1.00  1.400          C  
ATOM   5211  CD  GLN A 327      10.551  44.917 -31.505  1.00  1.400          C  
ATOM   5212  OE1 GLN A 327       9.710  45.147 -32.399  1.00  1.400          O  
ATOM   5213  NE2 GLN A 327      11.219  43.756 -31.430  1.00  1.400          N  
ATOM   5214  H   GLN A 327      13.104  47.980 -30.452  1.00  1.150          H  
ATOM   5215  HA  GLN A 327      11.564  47.294 -32.771  1.00  1.220          H  
ATOM   5216 1HB  GLN A 327      10.738  48.015 -29.959  1.00  1.680          H  
ATOM   5217 2HB  GLN A 327       9.567  47.527 -31.164  1.00  1.680          H  
ATOM   5218 1HG  GLN A 327      11.889  45.832 -30.141  1.00  1.680          H  
ATOM   5219 2HG  GLN A 327      10.212  45.729 -29.557  1.00  1.680          H  
ATOM   5220 1HE2 GLN A 327      11.059  43.037 -32.108  1.00  1.680          H  
ATOM   5221 2HE2 GLN A 327      11.921  43.586 -30.687  1.00  1.680          H  
ATOM   5222  N   SER A 328      11.336  50.422 -31.775  1.00  0.980          N  
ATOM   5223  CA  SER A 328      10.891  51.734 -32.209  1.00  0.980          C  
ATOM   5224  C   SER A 328      11.481  52.058 -33.584  1.00  0.920          C  
ATOM   5225  O   SER A 328      10.754  52.491 -34.482  1.00  0.970          O  
ATOM   5226  CB  SER A 328      11.302  52.791 -31.206  1.00  1.370          C  
ATOM   5227  OG  SER A 328      10.661  52.624 -29.973  1.00  1.370          O  
ATOM   5228  H   SER A 328      11.882  50.336 -30.911  1.00  1.180          H  
ATOM   5229  HA  SER A 328       9.807  51.727 -32.288  1.00  1.180          H  
ATOM   5230 1HB  SER A 328      12.369  52.752 -31.063  1.00  1.650          H  
ATOM   5231 2HB  SER A 328      11.055  53.770 -31.609  1.00  1.650          H  
ATOM   5232  HG  SER A 328      10.988  53.336 -29.407  1.00  1.650          H  
ATOM   5233  N   GLU A 329      12.777  51.763 -33.791  1.00  0.840          N  
ATOM   5234  CA  GLU A 329      13.415  52.005 -35.091  1.00  0.810          C  
ATOM   5235  C   GLU A 329      12.617  51.278 -36.193  1.00  0.810          C  
ATOM   5236  O   GLU A 329      12.323  51.844 -37.260  1.00  0.830          O  
ATOM   5237  CB  GLU A 329      14.866  51.473 -35.062  1.00  1.150          C  
ATOM   5238  CG  GLU A 329      15.715  51.692 -36.326  1.00  1.150          C  
ATOM   5239  CD  GLU A 329      16.212  53.100 -36.546  1.00  1.150          C  
ATOM   5240  OE1 GLU A 329      16.465  53.816 -35.626  1.00  1.150          O  
ATOM   5241  OE2 GLU A 329      16.294  53.472 -37.674  1.00  1.150          O  
ATOM   5242  H   GLU A 329      13.342  51.436 -32.997  1.00  1.010          H  
ATOM   5243  HA  GLU A 329      13.417  53.074 -35.297  1.00  0.970          H  
ATOM   5244 1HB  GLU A 329      15.397  51.906 -34.213  1.00  1.380          H  
ATOM   5245 2HB  GLU A 329      14.848  50.399 -34.903  1.00  1.380          H  
ATOM   5246 1HG  GLU A 329      16.574  51.026 -36.282  1.00  1.380          H  
ATOM   5247 2HG  GLU A 329      15.127  51.390 -37.194  1.00  1.380          H  
ATOM   5248  N   ARG A 330      12.235  50.022 -35.908  1.00  0.830          N  
ATOM   5249  CA  ARG A 330      11.429  49.220 -36.829  1.00  0.860          C  
ATOM   5250  C   ARG A 330      10.074  49.857 -37.115  1.00  0.890          C  
ATOM   5251  O   ARG A 330       9.679  49.966 -38.280  1.00  0.880          O  
ATOM   5252  CB  ARG A 330      11.199  47.813 -36.297  1.00  1.190          C  
ATOM   5253  CG  ARG A 330      10.345  46.922 -37.184  1.00  1.190          C  
ATOM   5254  CD  ARG A 330      10.010  45.596 -36.546  1.00  1.190          C  
ATOM   5255  NE  ARG A 330       9.243  45.738 -35.288  1.00  1.190          N  
ATOM   5256  CZ  ARG A 330       7.934  46.060 -35.173  1.00  1.190          C  
ATOM   5257  NH1 ARG A 330       7.170  46.322 -36.225  1.00  1.190          N  
ATOM   5258  NH2 ARG A 330       7.436  46.111 -33.956  1.00  1.190          N  
ATOM   5259  H   ARG A 330      12.555  49.617 -35.020  1.00  1.000          H  
ATOM   5260  HA  ARG A 330      11.975  49.138 -37.768  1.00  1.030          H  
ATOM   5261 1HB  ARG A 330      12.139  47.331 -36.220  1.00  1.430          H  
ATOM   5262 2HB  ARG A 330      10.760  47.845 -35.311  1.00  1.430          H  
ATOM   5263 1HG  ARG A 330       9.417  47.420 -37.450  1.00  1.430          H  
ATOM   5264 2HG  ARG A 330      10.910  46.712 -38.094  1.00  1.430          H  
ATOM   5265 1HD  ARG A 330       9.425  44.996 -37.241  1.00  1.430          H  
ATOM   5266 2HD  ARG A 330      10.939  45.071 -36.315  1.00  1.430          H  
ATOM   5267  HE  ARG A 330       9.716  45.524 -34.396  1.00  1.430          H  
ATOM   5268 1HH1 ARG A 330       7.544  46.287 -37.159  1.00  1.430          H  
ATOM   5269 2HH1 ARG A 330       6.194  46.577 -36.094  1.00  1.430          H  
ATOM   5270 1HH2 ARG A 330       8.064  45.898 -33.169  1.00  1.430          H  
ATOM   5271 2HH2 ARG A 330       6.472  46.362 -33.806  1.00  1.430          H  
ATOM   5272  N   ASN A 331       9.358  50.270 -36.063  1.00  0.970          N  
ATOM   5273  CA  ASN A 331       8.030  50.853 -36.224  1.00  1.060          C  
ATOM   5274  C   ASN A 331       8.081  52.104 -37.088  1.00  1.030          C  
ATOM   5275  O   ASN A 331       7.174  52.350 -37.895  1.00  1.040          O  
ATOM   5276  CB  ASN A 331       7.442  51.193 -34.869  1.00  1.450          C  
ATOM   5277  CG  ASN A 331       7.017  49.990 -34.085  1.00  1.450          C  
ATOM   5278  OD1 ASN A 331       6.739  48.916 -34.622  1.00  1.450          O  
ATOM   5279  ND2 ASN A 331       6.967  50.143 -32.799  1.00  1.450          N  
ATOM   5280  H   ASN A 331       9.735  50.116 -35.120  1.00  1.160          H  
ATOM   5281  HA  ASN A 331       7.388  50.127 -36.725  1.00  1.270          H  
ATOM   5282 1HB  ASN A 331       8.177  51.750 -34.288  1.00  1.740          H  
ATOM   5283 2HB  ASN A 331       6.578  51.839 -35.003  1.00  1.740          H  
ATOM   5284 1HD2 ASN A 331       6.699  49.377 -32.214  1.00  1.740          H  
ATOM   5285 2HD2 ASN A 331       7.206  51.021 -32.393  1.00  1.740          H  
ATOM   5286  N   ILE A 332       9.150  52.886 -36.951  1.00  1.020          N  
ATOM   5287  CA  ILE A 332       9.297  54.092 -37.743  1.00  1.060          C  
ATOM   5288  C   ILE A 332       9.398  53.693 -39.181  1.00  0.980          C  
ATOM   5289  O   ILE A 332       8.734  54.263 -40.026  1.00  1.020          O  
ATOM   5290  CB  ILE A 332      10.483  54.948 -37.299  1.00  1.470          C  
ATOM   5291  CG1 ILE A 332      10.193  55.452 -35.898  1.00  1.470          C  
ATOM   5292  CG2 ILE A 332      10.657  56.148 -38.289  1.00  1.470          C  
ATOM   5293  CD1 ILE A 332      11.347  56.015 -35.160  1.00  1.470          C  
ATOM   5294  H   ILE A 332       9.845  52.638 -36.232  1.00  1.220          H  
ATOM   5295  HA  ILE A 332       8.395  54.699 -37.645  1.00  1.270          H  
ATOM   5296  HB  ILE A 332      11.389  54.334 -37.262  1.00  1.760          H  
ATOM   5297 1HG1 ILE A 332       9.428  56.226 -35.962  1.00  1.760          H  
ATOM   5298 2HG1 ILE A 332       9.800  54.631 -35.315  1.00  1.760          H  
ATOM   5299 1HG2 ILE A 332      11.470  56.783 -37.985  1.00  1.760          H  
ATOM   5300 2HG2 ILE A 332      10.859  55.785 -39.295  1.00  1.760          H  
ATOM   5301 3HG2 ILE A 332       9.745  56.729 -38.293  1.00  1.760          H  
ATOM   5302 1HD1 ILE A 332      11.002  56.311 -34.190  1.00  1.760          H  
ATOM   5303 2HD1 ILE A 332      12.108  55.249 -35.049  1.00  1.760          H  
ATOM   5304 3HD1 ILE A 332      11.756  56.872 -35.672  1.00  1.760          H  
ATOM   5305  N   LYS A 333      10.252  52.729 -39.476  1.00  0.920          N  
ATOM   5306  CA  LYS A 333      10.401  52.273 -40.846  1.00  0.910          C  
ATOM   5307  C   LYS A 333       9.115  51.681 -41.442  1.00  0.880          C  
ATOM   5308  O   LYS A 333       8.844  51.854 -42.636  1.00  0.920          O  
ATOM   5309  CB  LYS A 333      11.592  51.360 -40.882  1.00  1.280          C  
ATOM   5310  CG  LYS A 333      12.840  52.177 -40.764  1.00  1.280          C  
ATOM   5311  CD  LYS A 333      14.057  51.366 -40.731  1.00  1.280          C  
ATOM   5312  CE  LYS A 333      15.268  52.237 -40.957  1.00  1.280          C  
ATOM   5313  NZ  LYS A 333      15.360  53.305 -39.982  1.00  1.280          N  
ATOM   5314  H   LYS A 333      10.821  52.317 -38.726  1.00  1.100          H  
ATOM   5315  HA  LYS A 333      10.650  53.143 -41.453  1.00  1.090          H  
ATOM   5316 1HB  LYS A 333      11.551  50.669 -40.035  1.00  1.530          H  
ATOM   5317 2HB  LYS A 333      11.600  50.786 -41.775  1.00  1.530          H  
ATOM   5318 1HG  LYS A 333      12.893  52.869 -41.606  1.00  1.530          H  
ATOM   5319 2HG  LYS A 333      12.779  52.758 -39.842  1.00  1.530          H  
ATOM   5320 1HD  LYS A 333      14.141  50.884 -39.751  1.00  1.530          H  
ATOM   5321 2HD  LYS A 333      13.983  50.606 -41.496  1.00  1.530          H  
ATOM   5322 1HE  LYS A 333      16.165  51.638 -40.885  1.00  1.530          H  
ATOM   5323 2HE  LYS A 333      15.212  52.662 -41.949  1.00  1.530          H  
ATOM   5324 1HZ  LYS A 333      16.186  53.876 -40.136  1.00  1.530          H  
ATOM   5325 2HZ  LYS A 333      14.552  53.892 -40.016  1.00  1.530          H  
ATOM   5326 3HZ  LYS A 333      15.441  52.921 -39.066  1.00  1.530          H  
ATOM   5327  N   GLU A 334       8.316  50.990 -40.624  1.00  0.860          N  
ATOM   5328  CA  GLU A 334       7.031  50.446 -41.075  1.00  0.850          C  
ATOM   5329  C   GLU A 334       6.089  51.553 -41.565  1.00  0.850          C  
ATOM   5330  O   GLU A 334       5.449  51.437 -42.616  1.00  0.850          O  
ATOM   5331  CB  GLU A 334       6.328  49.704 -39.926  1.00  1.190          C  
ATOM   5332  CG  GLU A 334       4.972  49.098 -40.282  1.00  1.190          C  
ATOM   5333  CD  GLU A 334       4.315  48.415 -39.122  1.00  1.190          C  
ATOM   5334  OE1 GLU A 334       4.786  47.387 -38.679  1.00  1.190          O  
ATOM   5335  OE2 GLU A 334       3.327  48.948 -38.658  1.00  1.190          O  
ATOM   5336  H   GLU A 334       8.644  50.816 -39.669  1.00  1.030          H  
ATOM   5337  HA  GLU A 334       7.208  49.758 -41.899  1.00  1.020          H  
ATOM   5338 1HB  GLU A 334       6.970  48.915 -39.551  1.00  1.430          H  
ATOM   5339 2HB  GLU A 334       6.163  50.389 -39.108  1.00  1.430          H  
ATOM   5340 1HG  GLU A 334       4.310  49.884 -40.635  1.00  1.430          H  
ATOM   5341 2HG  GLU A 334       5.100  48.387 -41.093  1.00  1.430          H  
ATOM   5342  N   GLN A 335       6.009  52.622 -40.766  1.00  0.890          N  
ATOM   5343  CA  GLN A 335       5.113  53.751 -40.990  1.00  0.970          C  
ATOM   5344  C   GLN A 335       5.664  54.992 -41.723  1.00  1.040          C  
ATOM   5345  O   GLN A 335       4.881  55.816 -42.193  1.00  1.160          O  
ATOM   5346  CB  GLN A 335       4.625  54.201 -39.620  1.00  1.330          C  
ATOM   5347  CG  GLN A 335       3.814  53.170 -38.829  1.00  1.330          C  
ATOM   5348  CD  GLN A 335       2.476  52.833 -39.457  1.00  1.330          C  
ATOM   5349  OE1 GLN A 335       1.748  53.773 -39.806  1.00  1.330          O  
ATOM   5350  NE2 GLN A 335       2.119  51.551 -39.584  1.00  1.330          N  
ATOM   5351  H   GLN A 335       6.555  52.602 -39.897  1.00  1.070          H  
ATOM   5352  HA  GLN A 335       4.268  53.382 -41.568  1.00  1.160          H  
ATOM   5353 1HB  GLN A 335       5.492  54.459 -39.006  1.00  1.590          H  
ATOM   5354 2HB  GLN A 335       4.042  55.090 -39.727  1.00  1.590          H  
ATOM   5355 1HG  GLN A 335       4.390  52.249 -38.732  1.00  1.590          H  
ATOM   5356 2HG  GLN A 335       3.642  53.589 -37.868  1.00  1.590          H  
ATOM   5357 1HE2 GLN A 335       1.234  51.316 -39.983  1.00  1.590          H  
ATOM   5358 2HE2 GLN A 335       2.724  50.780 -39.264  1.00  1.590          H  
ATOM   5359  N   ILE A 336       6.976  55.153 -41.803  1.00  1.010          N  
ATOM   5360  CA  ILE A 336       7.604  56.345 -42.365  1.00  1.100          C  
ATOM   5361  C   ILE A 336       8.456  56.083 -43.606  1.00  1.110          C  
ATOM   5362  O   ILE A 336       9.127  55.068 -43.758  1.00  1.500          O  
ATOM   5363  CB  ILE A 336       8.410  57.099 -41.267  1.00  1.500          C  
ATOM   5364  CG1 ILE A 336       7.460  57.499 -40.059  1.00  1.500          C  
ATOM   5365  CG2 ILE A 336       9.153  58.304 -41.805  1.00  1.500          C  
ATOM   5366  CD1 ILE A 336       6.311  58.461 -40.377  1.00  1.500          C  
ATOM   5367  H   ILE A 336       7.594  54.455 -41.398  1.00  1.210          H  
ATOM   5368  HA  ILE A 336       6.813  57.008 -42.691  1.00  1.320          H  
ATOM   5369  HB  ILE A 336       9.151  56.438 -40.870  1.00  1.800          H  
ATOM   5370 1HG1 ILE A 336       7.036  56.579 -39.652  1.00  1.800          H  
ATOM   5371 2HG1 ILE A 336       8.063  57.968 -39.288  1.00  1.800          H  
ATOM   5372 1HG2 ILE A 336       9.696  58.747 -41.005  1.00  1.800          H  
ATOM   5373 2HG2 ILE A 336       9.853  57.983 -42.564  1.00  1.800          H  
ATOM   5374 3HG2 ILE A 336       8.465  59.033 -42.221  1.00  1.800          H  
ATOM   5375 1HD1 ILE A 336       5.749  58.635 -39.483  1.00  1.800          H  
ATOM   5376 2HD1 ILE A 336       6.699  59.409 -40.746  1.00  1.800          H  
ATOM   5377 3HD1 ILE A 336       5.646  58.037 -41.117  1.00  1.800          H  
ATOM   5378  N   ALA A 337       8.412  57.044 -44.513  1.00  1.010          N  
ATOM   5379  CA  ALA A 337       9.139  57.007 -45.767  1.00  1.020          C  
ATOM   5380  C   ALA A 337      10.608  56.634 -45.605  1.00  0.960          C  
ATOM   5381  O   ALA A 337      11.305  57.131 -44.714  1.00  0.970          O  
ATOM   5382  CB  ALA A 337       9.079  58.376 -46.401  1.00  1.420          C  
ATOM   5383  H   ALA A 337       7.824  57.842 -44.315  1.00  1.210          H  
ATOM   5384  HA  ALA A 337       8.667  56.267 -46.411  1.00  1.220          H  
ATOM   5385 1HB  ALA A 337       9.602  58.367 -47.330  1.00  1.710          H  
ATOM   5386 2HB  ALA A 337       8.039  58.661 -46.564  1.00  1.710          H  
ATOM   5387 3HB  ALA A 337       9.549  59.089 -45.737  1.00  1.710          H  
ATOM   5388  N   VAL A 338      11.091  55.831 -46.551  1.00  0.940          N  
ATOM   5389  CA  VAL A 338      12.461  55.334 -46.602  1.00  0.920          C  
ATOM   5390  C   VAL A 338      13.526  56.428 -46.518  1.00  0.980          C  
ATOM   5391  O   VAL A 338      14.589  56.200 -45.929  1.00  1.010          O  
ATOM   5392  CB  VAL A 338      12.647  54.524 -47.915  1.00  1.300          C  
ATOM   5393  CG1 VAL A 338      12.611  55.430 -49.158  1.00  1.300          C  
ATOM   5394  CG2 VAL A 338      13.957  53.766 -47.886  1.00  1.300          C  
ATOM   5395  H   VAL A 338      10.438  55.476 -47.235  1.00  1.130          H  
ATOM   5396  HA  VAL A 338      12.595  54.650 -45.763  1.00  1.100          H  
ATOM   5397  HB  VAL A 338      11.820  53.823 -47.995  1.00  1.560          H  
ATOM   5398 1HG1 VAL A 338      12.708  54.812 -50.049  1.00  1.560          H  
ATOM   5399 2HG1 VAL A 338      11.683  55.964 -49.199  1.00  1.560          H  
ATOM   5400 3HG1 VAL A 338      13.429  56.131 -49.141  1.00  1.560          H  
ATOM   5401 1HG2 VAL A 338      14.052  53.176 -48.796  1.00  1.560          H  
ATOM   5402 2HG2 VAL A 338      14.784  54.462 -47.828  1.00  1.560          H  
ATOM   5403 3HG2 VAL A 338      13.976  53.098 -47.023  1.00  1.560          H  
ATOM   5404  N   LEU A 339      13.214  57.636 -47.008  1.00  1.050          N  
ATOM   5405  CA  LEU A 339      14.157  58.747 -47.006  1.00  1.170          C  
ATOM   5406  C   LEU A 339      14.188  59.497 -45.683  1.00  1.100          C  
ATOM   5407  O   LEU A 339      14.905  60.479 -45.543  1.00  1.180          O  
ATOM   5408  CB  LEU A 339      13.816  59.749 -48.116  1.00  1.590          C  
ATOM   5409  CG  LEU A 339      13.904  59.248 -49.580  1.00  1.590          C  
ATOM   5410  CD1 LEU A 339      13.423  60.367 -50.508  1.00  1.590          C  
ATOM   5411  CD2 LEU A 339      15.349  58.829 -49.916  1.00  1.590          C  
ATOM   5412  H   LEU A 339      12.315  57.775 -47.450  1.00  1.260          H  
ATOM   5413  HA  LEU A 339      15.146  58.346 -47.170  1.00  1.400          H  
ATOM   5414 1HB  LEU A 339      12.801  60.100 -47.949  1.00  1.910          H  
ATOM   5415 2HB  LEU A 339      14.493  60.607 -48.016  1.00  1.910          H  
ATOM   5416  HG  LEU A 339      13.244  58.402 -49.716  1.00  1.910          H  
ATOM   5417 1HD1 LEU A 339      13.463  60.027 -51.542  1.00  1.910          H  
ATOM   5418 2HD1 LEU A 339      12.396  60.635 -50.257  1.00  1.910          H  
ATOM   5419 3HD1 LEU A 339      14.066  61.241 -50.390  1.00  1.910          H  
ATOM   5420 1HD2 LEU A 339      15.392  58.489 -50.950  1.00  1.910          H  
ATOM   5421 2HD2 LEU A 339      16.017  59.684 -49.787  1.00  1.910          H  
ATOM   5422 3HD2 LEU A 339      15.676  58.019 -49.270  1.00  1.910          H  
ATOM   5423  N   LYS A 340      13.384  59.067 -44.723  1.00  1.050          N  
ATOM   5424  CA  LYS A 340      13.350  59.685 -43.418  1.00  1.050          C  
ATOM   5425  C   LYS A 340      13.885  58.614 -42.488  1.00  0.940          C  
ATOM   5426  O   LYS A 340      14.523  58.897 -41.477  1.00  0.930          O  
ATOM   5427  CB  LYS A 340      11.933  60.120 -43.041  1.00  1.470          C  
ATOM   5428  CG  LYS A 340      11.518  61.552 -43.437  1.00  1.470          C  
ATOM   5429  CD  LYS A 340      11.495  61.751 -44.966  1.00  1.470          C  
ATOM   5430  CE  LYS A 340      10.915  63.107 -45.363  1.00  1.470          C  
ATOM   5431  NZ  LYS A 340      10.908  63.301 -46.855  1.00  1.470          N  
ATOM   5432  H   LYS A 340      12.794  58.247 -44.866  1.00  1.260          H  
ATOM   5433  HA  LYS A 340      14.014  60.541 -43.402  1.00  1.260          H  
ATOM   5434 1HB  LYS A 340      11.237  59.456 -43.533  1.00  1.760          H  
ATOM   5435 2HB  LYS A 340      11.795  60.012 -41.974  1.00  1.760          H  
ATOM   5436 1HG  LYS A 340      10.521  61.745 -43.042  1.00  1.760          H  
ATOM   5437 2HG  LYS A 340      12.198  62.261 -42.987  1.00  1.760          H  
ATOM   5438 1HD  LYS A 340      12.515  61.726 -45.340  1.00  1.760          H  
ATOM   5439 2HD  LYS A 340      10.934  60.956 -45.442  1.00  1.760          H  
ATOM   5440 1HE  LYS A 340       9.894  63.185 -44.992  1.00  1.760          H  
ATOM   5441 2HE  LYS A 340      11.519  63.897 -44.910  1.00  1.760          H  
ATOM   5442 1HZ  LYS A 340      10.524  64.211 -47.074  1.00  1.760          H  
ATOM   5443 2HZ  LYS A 340      11.860  63.247 -47.207  1.00  1.760          H  
ATOM   5444 3HZ  LYS A 340      10.346  62.588 -47.299  1.00  1.760          H  
ATOM   5445  N   GLY A 341      13.636  57.371 -42.898  1.00  0.950          N  
ATOM   5446  CA  GLY A 341      14.004  56.159 -42.179  1.00  0.900          C  
ATOM   5447  C   GLY A 341      15.414  55.609 -42.505  1.00  0.980          C  
ATOM   5448  O   GLY A 341      16.345  55.720 -41.687  1.00  1.330          O  
ATOM   5449  H   GLY A 341      13.048  57.279 -43.734  1.00  1.140          H  
ATOM   5450 1HA  GLY A 341      13.922  56.340 -41.112  1.00  1.080          H  
ATOM   5451 2HA  GLY A 341      13.264  55.393 -42.415  1.00  1.080          H  
ATOM   5452  N   SER A 342      15.543  54.908 -43.641  1.00  1.050          N  
ATOM   5453  CA  SER A 342      16.779  54.235 -44.044  1.00  1.190          C  
ATOM   5454  C   SER A 342      17.884  55.211 -44.327  1.00  0.960          C  
ATOM   5455  O   SER A 342      19.039  54.989 -43.964  1.00  1.020          O  
ATOM   5456  CB  SER A 342      16.551  53.419 -45.296  1.00  1.610          C  
ATOM   5457  OG  SER A 342      15.678  52.363 -45.063  1.00  1.610          O  
ATOM   5458  H   SER A 342      14.779  54.889 -44.309  1.00  1.260          H  
ATOM   5459  HA  SER A 342      17.101  53.570 -43.243  1.00  1.430          H  
ATOM   5460 1HB  SER A 342      16.160  54.062 -46.060  1.00  1.930          H  
ATOM   5461 2HB  SER A 342      17.505  53.029 -45.653  1.00  1.930          H  
ATOM   5462  HG  SER A 342      16.221  51.719 -44.555  1.00  1.930          H  
ATOM   5463  N   LEU A 343      17.542  56.316 -44.965  1.00  0.970          N  
ATOM   5464  CA  LEU A 343      18.569  57.271 -45.340  1.00  1.180          C  
ATOM   5465  C   LEU A 343      19.370  57.740 -44.141  1.00  1.180          C  
ATOM   5466  O   LEU A 343      20.608  57.753 -44.169  1.00  1.240          O  
ATOM   5467  CB  LEU A 343      17.928  58.491 -45.980  1.00  1.570          C  
ATOM   5468  CG  LEU A 343      18.860  59.619 -46.385  1.00  1.570          C  
ATOM   5469  CD1 LEU A 343      19.802  59.154 -47.491  1.00  1.570          C  
ATOM   5470  CD2 LEU A 343      18.036  60.760 -46.807  1.00  1.570          C  
ATOM   5471  H   LEU A 343      16.563  56.435 -45.243  1.00  1.160          H  
ATOM   5472  HA  LEU A 343      19.237  56.779 -46.041  1.00  1.420          H  
ATOM   5473 1HB  LEU A 343      17.411  58.167 -46.873  1.00  1.880          H  
ATOM   5474 2HB  LEU A 343      17.191  58.905 -45.288  1.00  1.880          H  
ATOM   5475  HG  LEU A 343      19.465  59.933 -45.532  1.00  1.880          H  
ATOM   5476 1HD1 LEU A 343      20.440  59.967 -47.778  1.00  1.880          H  
ATOM   5477 2HD1 LEU A 343      20.419  58.327 -47.148  1.00  1.880          H  
ATOM   5478 3HD1 LEU A 343      19.217  58.838 -48.353  1.00  1.880          H  
ATOM   5479 1HD2 LEU A 343      18.688  61.568 -47.067  1.00  1.880          H  
ATOM   5480 2HD2 LEU A 343      17.414  60.489 -47.661  1.00  1.880          H  
ATOM   5481 3HD2 LEU A 343      17.389  61.064 -45.984  1.00  1.880          H  
ATOM   5482  N   LEU A 344      18.658  58.143 -43.095  1.00  1.240          N  
ATOM   5483  CA  LEU A 344      19.296  58.649 -41.906  1.00  1.370          C  
ATOM   5484  C   LEU A 344      20.096  57.565 -41.222  1.00  1.180          C  
ATOM   5485  O   LEU A 344      21.257  57.786 -40.866  1.00  1.170          O  
ATOM   5486  CB  LEU A 344      18.253  59.169 -40.924  1.00  1.870          C  
ATOM   5487  CG  LEU A 344      18.786  59.731 -39.584  1.00  1.870          C  
ATOM   5488  CD1 LEU A 344      19.662  60.961 -39.819  1.00  1.870          C  
ATOM   5489  CD2 LEU A 344      17.641  60.040 -38.735  1.00  1.870          C  
ATOM   5490  H   LEU A 344      17.650  58.105 -43.148  1.00  1.490          H  
ATOM   5491  HA  LEU A 344      19.964  59.453 -42.205  1.00  1.640          H  
ATOM   5492 1HB  LEU A 344      17.703  59.965 -41.417  1.00  2.240          H  
ATOM   5493 2HB  LEU A 344      17.546  58.362 -40.703  1.00  2.240          H  
ATOM   5494  HG  LEU A 344      19.388  58.987 -39.093  1.00  2.240          H  
ATOM   5495 1HD1 LEU A 344      20.018  61.337 -38.856  1.00  2.240          H  
ATOM   5496 2HD1 LEU A 344      20.520  60.705 -40.432  1.00  2.240          H  
ATOM   5497 3HD1 LEU A 344      19.076  61.730 -40.315  1.00  2.240          H  
ATOM   5498 1HD2 LEU A 344      17.965  60.422 -37.768  1.00  2.240          H  
ATOM   5499 2HD2 LEU A 344      17.037  60.769 -39.238  1.00  2.240          H  
ATOM   5500 3HD2 LEU A 344      17.081  59.142 -38.597  1.00  2.240          H  
ATOM   5501  N   LEU A 345      19.491  56.383 -41.042  1.00  1.110          N  
ATOM   5502  CA  LEU A 345      20.191  55.323 -40.341  1.00  1.110          C  
ATOM   5503  C   LEU A 345      21.481  54.975 -41.064  1.00  1.060          C  
ATOM   5504  O   LEU A 345      22.542  54.914 -40.447  1.00  1.100          O  
ATOM   5505  CB  LEU A 345      19.297  54.068 -40.214  1.00  1.550          C  
ATOM   5506  CG  LEU A 345      19.945  52.813 -39.559  1.00  1.550          C  
ATOM   5507  CD1 LEU A 345      20.343  53.089 -38.136  1.00  1.550          C  
ATOM   5508  CD2 LEU A 345      18.979  51.626 -39.596  1.00  1.550          C  
ATOM   5509  H   LEU A 345      18.527  56.231 -41.364  1.00  1.330          H  
ATOM   5510  HA  LEU A 345      20.437  55.691 -39.347  1.00  1.330          H  
ATOM   5511 1HB  LEU A 345      18.421  54.334 -39.624  1.00  1.860          H  
ATOM   5512 2HB  LEU A 345      18.958  53.786 -41.217  1.00  1.860          H  
ATOM   5513  HG  LEU A 345      20.810  52.575 -40.115  1.00  1.860          H  
ATOM   5514 1HD1 LEU A 345      20.802  52.213 -37.736  1.00  1.860          H  
ATOM   5515 2HD1 LEU A 345      21.051  53.914 -38.079  1.00  1.860          H  
ATOM   5516 3HD1 LEU A 345      19.455  53.323 -37.561  1.00  1.860          H  
ATOM   5517 1HD2 LEU A 345      19.454  50.741 -39.170  1.00  1.860          H  
ATOM   5518 2HD2 LEU A 345      18.078  51.860 -39.026  1.00  1.860          H  
ATOM   5519 3HD2 LEU A 345      18.714  51.421 -40.628  1.00  1.860          H  
ATOM   5520  N   SER A 346      21.416  54.782 -42.380  1.00  1.060          N  
ATOM   5521  CA  SER A 346      22.596  54.386 -43.136  1.00  1.140          C  
ATOM   5522  C   SER A 346      23.726  55.398 -42.992  1.00  1.140          C  
ATOM   5523  O   SER A 346      24.880  55.024 -42.738  1.00  1.140          O  
ATOM   5524  CB  SER A 346      22.237  54.215 -44.595  1.00  1.560          C  
ATOM   5525  OG  SER A 346      23.355  53.824 -45.342  1.00  1.560          O  
ATOM   5526  H   SER A 346      20.523  54.872 -42.871  1.00  1.270          H  
ATOM   5527  HA  SER A 346      22.942  53.430 -42.754  1.00  1.370          H  
ATOM   5528 1HB  SER A 346      21.449  53.467 -44.687  1.00  1.880          H  
ATOM   5529 2HB  SER A 346      21.837  55.158 -44.983  1.00  1.880          H  
ATOM   5530  HG  SER A 346      23.044  53.726 -46.242  1.00  1.880          H  
ATOM   5531  N   ARG A 347      23.405  56.692 -43.110  1.00  1.190          N  
ATOM   5532  CA  ARG A 347      24.423  57.728 -42.984  1.00  1.240          C  
ATOM   5533  C   ARG A 347      25.114  57.721 -41.613  1.00  1.170          C  
ATOM   5534  O   ARG A 347      26.311  58.034 -41.526  1.00  1.220          O  
ATOM   5535  CB  ARG A 347      23.827  59.098 -43.271  1.00  1.720          C  
ATOM   5536  CG  ARG A 347      23.499  59.358 -44.754  1.00  1.720          C  
ATOM   5537  CD  ARG A 347      22.881  60.692 -44.960  1.00  1.720          C  
ATOM   5538  NE  ARG A 347      22.640  60.978 -46.374  1.00  1.720          N  
ATOM   5539  CZ  ARG A 347      22.194  62.161 -46.865  1.00  1.720          C  
ATOM   5540  NH1 ARG A 347      21.949  63.163 -46.058  1.00  1.720          N  
ATOM   5541  NH2 ARG A 347      22.017  62.314 -48.168  1.00  1.720          N  
ATOM   5542  H   ARG A 347      22.438  56.950 -43.334  1.00  1.430          H  
ATOM   5543  HA  ARG A 347      25.181  57.539 -43.741  1.00  1.490          H  
ATOM   5544 1HB  ARG A 347      22.893  59.202 -42.710  1.00  2.060          H  
ATOM   5545 2HB  ARG A 347      24.507  59.874 -42.927  1.00  2.060          H  
ATOM   5546 1HG  ARG A 347      24.417  59.315 -45.340  1.00  2.060          H  
ATOM   5547 2HG  ARG A 347      22.807  58.600 -45.116  1.00  2.060          H  
ATOM   5548 1HD  ARG A 347      21.919  60.713 -44.440  1.00  2.060          H  
ATOM   5549 2HD  ARG A 347      23.537  61.461 -44.556  1.00  2.060          H  
ATOM   5550  HE  ARG A 347      22.821  60.234 -47.036  1.00  2.060          H  
ATOM   5551 1HH1 ARG A 347      22.084  63.060 -45.065  1.00  2.060          H  
ATOM   5552 2HH1 ARG A 347      21.625  64.043 -46.431  1.00  2.060          H  
ATOM   5553 1HH2 ARG A 347      22.211  61.548 -48.801  1.00  2.060          H  
ATOM   5554 2HH2 ARG A 347      21.706  63.203 -48.533  1.00  2.060          H  
ATOM   5555  N   ILE A 348      24.368  57.374 -40.556  1.00  1.110          N  
ATOM   5556  CA  ILE A 348      24.909  57.279 -39.204  1.00  1.100          C  
ATOM   5557  C   ILE A 348      25.782  56.032 -39.035  1.00  1.040          C  
ATOM   5558  O   ILE A 348      26.911  56.119 -38.543  1.00  1.070          O  
ATOM   5559  CB  ILE A 348      23.766  57.249 -38.154  1.00  1.540          C  
ATOM   5560  CG1 ILE A 348      23.031  58.623 -38.164  1.00  1.540          C  
ATOM   5561  CG2 ILE A 348      24.315  56.875 -36.734  1.00  1.540          C  
ATOM   5562  CD1 ILE A 348      21.714  58.642 -37.415  1.00  1.540          C  
ATOM   5563  H   ILE A 348      23.368  57.183 -40.704  1.00  1.330          H  
ATOM   5564  HA  ILE A 348      25.527  58.154 -39.020  1.00  1.320          H  
ATOM   5565  HB  ILE A 348      23.029  56.497 -38.451  1.00  1.850          H  
ATOM   5566 1HG1 ILE A 348      23.683  59.376 -37.730  1.00  1.850          H  
ATOM   5567 2HG1 ILE A 348      22.826  58.897 -39.197  1.00  1.850          H  
ATOM   5568 1HG2 ILE A 348      23.500  56.842 -36.019  1.00  1.850          H  
ATOM   5569 2HG2 ILE A 348      24.792  55.894 -36.752  1.00  1.850          H  
ATOM   5570 3HG2 ILE A 348      25.043  57.622 -36.420  1.00  1.850          H  
ATOM   5571 1HD1 ILE A 348      21.276  59.631 -37.493  1.00  1.850          H  
ATOM   5572 2HD1 ILE A 348      21.044  57.910 -37.860  1.00  1.850          H  
ATOM   5573 3HD1 ILE A 348      21.862  58.404 -36.368  1.00  1.850          H  
ATOM   5574  N   LEU A 349      25.260  54.873 -39.464  1.00  1.020          N  
ATOM   5575  CA  LEU A 349      25.922  53.569 -39.309  1.00  1.020          C  
ATOM   5576  C   LEU A 349      27.263  53.553 -40.019  1.00  1.020          C  
ATOM   5577  O   LEU A 349      28.250  52.973 -39.550  1.00  1.030          O  
ATOM   5578  CB  LEU A 349      25.084  52.473 -39.978  1.00  1.430          C  
ATOM   5579  CG  LEU A 349      23.708  52.103 -39.398  1.00  1.430          C  
ATOM   5580  CD1 LEU A 349      23.085  51.147 -40.347  1.00  1.430          C  
ATOM   5581  CD2 LEU A 349      23.824  51.496 -38.098  1.00  1.430          C  
ATOM   5582  H   LEU A 349      24.327  54.900 -39.883  1.00  1.220          H  
ATOM   5583  HA  LEU A 349      26.079  53.367 -38.250  1.00  1.220          H  
ATOM   5584 1HB  LEU A 349      24.916  52.777 -41.013  1.00  1.710          H  
ATOM   5585 2HB  LEU A 349      25.677  51.564 -39.988  1.00  1.710          H  
ATOM   5586  HG  LEU A 349      23.097  52.969 -39.308  1.00  1.710          H  
ATOM   5587 1HD1 LEU A 349      22.115  50.830 -39.987  1.00  1.710          H  
ATOM   5588 2HD1 LEU A 349      22.978  51.604 -41.323  1.00  1.710          H  
ATOM   5589 3HD1 LEU A 349      23.724  50.282 -40.429  1.00  1.710          H  
ATOM   5590 1HD2 LEU A 349      22.851  51.216 -37.725  1.00  1.710          H  
ATOM   5591 2HD2 LEU A 349      24.425  50.619 -38.200  1.00  1.710          H  
ATOM   5592 3HD2 LEU A 349      24.281  52.196 -37.406  1.00  1.710          H  
ATOM   5593  N   TYR A 350      27.295  54.206 -41.167  1.00  1.170          N  
ATOM   5594  CA  TYR A 350      28.465  54.322 -42.007  1.00  1.350          C  
ATOM   5595  C   TYR A 350      29.721  54.714 -41.250  1.00  1.370          C  
ATOM   5596  O   TYR A 350      30.810  54.242 -41.576  1.00  1.570          O  
ATOM   5597  CB  TYR A 350      28.211  55.338 -43.123  1.00  1.820          C  
ATOM   5598  CG  TYR A 350      29.415  55.598 -43.992  1.00  1.820          C  
ATOM   5599  CD1 TYR A 350      29.782  54.683 -44.962  1.00  1.820          C  
ATOM   5600  CD2 TYR A 350      30.152  56.760 -43.821  1.00  1.820          C  
ATOM   5601  CE1 TYR A 350      30.886  54.926 -45.752  1.00  1.820          C  
ATOM   5602  CE2 TYR A 350      31.251  57.003 -44.606  1.00  1.820          C  
ATOM   5603  CZ  TYR A 350      31.622  56.092 -45.570  1.00  1.820          C  
ATOM   5604  OH  TYR A 350      32.724  56.338 -46.359  1.00  1.820          O  
ATOM   5605  H   TYR A 350      26.423  54.619 -41.513  1.00  1.400          H  
ATOM   5606  HA  TYR A 350      28.648  53.350 -42.460  1.00  1.620          H  
ATOM   5607 1HB  TYR A 350      27.394  54.988 -43.756  1.00  2.180          H  
ATOM   5608 2HB  TYR A 350      27.895  56.283 -42.685  1.00  2.180          H  
ATOM   5609  HD1 TYR A 350      29.201  53.771 -45.098  1.00  2.180          H  
ATOM   5610  HD2 TYR A 350      29.865  57.476 -43.070  1.00  2.180          H  
ATOM   5611  HE1 TYR A 350      31.177  54.205 -46.514  1.00  2.180          H  
ATOM   5612  HE2 TYR A 350      31.829  57.917 -44.466  1.00  2.180          H  
ATOM   5613  HH  TYR A 350      32.839  55.618 -46.984  1.00  2.180          H  
ATOM   5614  N   GLN A 351      29.588  55.637 -40.300  1.00  1.280          N  
ATOM   5615  CA  GLN A 351      30.698  56.239 -39.583  1.00  1.370          C  
ATOM   5616  C   GLN A 351      31.093  55.514 -38.291  1.00  1.320          C  
ATOM   5617  O   GLN A 351      32.031  55.945 -37.605  1.00  1.470          O  
ATOM   5618  CB  GLN A 351      30.271  57.658 -39.206  1.00  1.880          C  
ATOM   5619  CG  GLN A 351      29.962  58.546 -40.392  1.00  1.880          C  
ATOM   5620  CD  GLN A 351      29.403  59.877 -39.976  1.00  1.880          C  
ATOM   5621  OE1 GLN A 351      30.112  60.727 -39.425  1.00  1.880          O  
ATOM   5622  NE2 GLN A 351      28.103  60.065 -40.220  1.00  1.880          N  
ATOM   5623  H   GLN A 351      28.649  55.933 -40.011  1.00  1.540          H  
ATOM   5624  HA  GLN A 351      31.561  56.269 -40.246  1.00  1.640          H  
ATOM   5625 1HB  GLN A 351      29.371  57.606 -38.589  1.00  2.260          H  
ATOM   5626 2HB  GLN A 351      31.052  58.133 -38.614  1.00  2.260          H  
ATOM   5627 1HG  GLN A 351      30.864  58.705 -40.977  1.00  2.260          H  
ATOM   5628 2HG  GLN A 351      29.199  58.057 -40.995  1.00  2.260          H  
ATOM   5629 1HE2 GLN A 351      27.663  60.924 -39.963  1.00  2.260          H  
ATOM   5630 2HE2 GLN A 351      27.541  59.328 -40.672  1.00  2.260          H  
ATOM   5631  N   GLN A 352      30.384  54.447 -37.932  1.00  1.170          N  
ATOM   5632  CA  GLN A 352      30.655  53.856 -36.635  1.00  1.180          C  
ATOM   5633  C   GLN A 352      31.723  52.783 -36.603  1.00  1.210          C  
ATOM   5634  O   GLN A 352      32.750  52.993 -35.985  1.00  1.480          O  
ATOM   5635  CB  GLN A 352      29.377  53.261 -36.082  1.00  1.650          C  
ATOM   5636  CG  GLN A 352      28.284  54.262 -35.802  1.00  1.650          C  
ATOM   5637  CD  GLN A 352      28.640  55.270 -34.782  1.00  1.650          C  
ATOM   5638  OE1 GLN A 352      29.095  54.960 -33.673  1.00  1.650          O  
ATOM   5639  NE2 GLN A 352      28.438  56.520 -35.147  1.00  1.650          N  
ATOM   5640  H   GLN A 352      29.648  54.068 -38.540  1.00  1.400          H  
ATOM   5641  HA  GLN A 352      30.977  54.652 -35.967  1.00  1.420          H  
ATOM   5642 1HB  GLN A 352      28.989  52.577 -36.823  1.00  1.980          H  
ATOM   5643 2HB  GLN A 352      29.578  52.691 -35.175  1.00  1.980          H  
ATOM   5644 1HG  GLN A 352      28.054  54.782 -36.726  1.00  1.980          H  
ATOM   5645 2HG  GLN A 352      27.398  53.717 -35.459  1.00  1.980          H  
ATOM   5646 1HE2 GLN A 352      28.653  57.269 -34.522  1.00  1.980          H  
ATOM   5647 2HE2 GLN A 352      28.072  56.719 -36.066  1.00  1.980          H  
ATOM   5648  N   GLN A 353      31.596  51.675 -37.329  1.00  1.360          N  
ATOM   5649  CA  GLN A 353      32.622  50.639 -37.149  1.00  1.450          C  
ATOM   5650  C   GLN A 353      34.021  51.146 -37.484  1.00  1.520          C  
ATOM   5651  O   GLN A 353      34.987  50.815 -36.792  1.00  1.680          O  
ATOM   5652  CB  GLN A 353      32.312  49.393 -37.986  1.00  1.990          C  
ATOM   5653  CG  GLN A 353      31.125  48.524 -37.494  1.00  1.990          C  
ATOM   5654  CD  GLN A 353      30.831  47.398 -38.494  1.00  1.990          C  
ATOM   5655  OE1 GLN A 353      31.047  47.648 -39.678  1.00  1.990          O  
ATOM   5656  NE2 GLN A 353      30.382  46.206 -38.071  1.00  1.990          N  
ATOM   5657  H   GLN A 353      30.780  51.520 -37.908  1.00  1.630          H  
ATOM   5658  HA  GLN A 353      32.623  50.344 -36.105  1.00  1.740          H  
ATOM   5659 1HB  GLN A 353      32.093  49.704 -39.008  1.00  2.390          H  
ATOM   5660 2HB  GLN A 353      33.197  48.757 -38.026  1.00  2.390          H  
ATOM   5661 1HG  GLN A 353      31.383  48.073 -36.536  1.00  2.390          H  
ATOM   5662 2HG  GLN A 353      30.235  49.148 -37.388  1.00  2.390          H  
ATOM   5663 1HE2 GLN A 353      30.203  45.476 -38.734  1.00  2.390          H  
ATOM   5664 2HE2 GLN A 353      30.225  45.979 -37.082  1.00  2.390          H  
ATOM   5665  N   GLN A 354      34.121  51.983 -38.511  1.00  1.530          N  
ATOM   5666  CA  GLN A 354      35.396  52.524 -38.976  1.00  1.680          C  
ATOM   5667  C   GLN A 354      36.078  53.472 -37.988  1.00  1.530          C  
ATOM   5668  O   GLN A 354      37.238  53.833 -38.190  1.00  2.070          O  
ATOM   5669  CB  GLN A 354      35.257  53.215 -40.339  1.00  2.290          C  
ATOM   5670  CG  GLN A 354      34.463  54.503 -40.359  1.00  2.290          C  
ATOM   5671  CD  GLN A 354      34.432  55.105 -41.741  1.00  2.290          C  
ATOM   5672  OE1 GLN A 354      35.476  55.530 -42.244  1.00  2.290          O  
ATOM   5673  NE2 GLN A 354      33.283  55.145 -42.377  1.00  2.290          N  
ATOM   5674  H   GLN A 354      33.273  52.212 -39.010  1.00  1.840          H  
ATOM   5675  HA  GLN A 354      36.071  51.681 -39.120  1.00  2.020          H  
ATOM   5676 1HB  GLN A 354      36.250  53.437 -40.727  1.00  2.750          H  
ATOM   5677 2HB  GLN A 354      34.782  52.531 -41.042  1.00  2.750          H  
ATOM   5678 1HG  GLN A 354      33.443  54.321 -40.024  1.00  2.750          H  
ATOM   5679 2HG  GLN A 354      34.950  55.212 -39.719  1.00  2.750          H  
ATOM   5680 1HE2 GLN A 354      33.244  55.525 -43.303  1.00  2.750          H  
ATOM   5681 2HE2 GLN A 354      32.429  54.782 -41.954  1.00  2.750          H  
ATOM   5682  N   THR A 355      35.362  53.931 -36.961  1.00  1.560          N  
ATOM   5683  CA  THR A 355      35.934  54.847 -35.989  1.00  1.790          C  
ATOM   5684  C   THR A 355      36.132  54.199 -34.610  1.00  2.050          C  
ATOM   5685  O   THR A 355      36.431  54.902 -33.638  1.00  2.460          O  
ATOM   5686  CB  THR A 355      35.112  56.166 -35.858  1.00  2.410          C  
ATOM   5687  OG1 THR A 355      33.741  55.912 -35.476  1.00  2.410          O  
ATOM   5688  CG2 THR A 355      35.120  56.967 -37.137  1.00  2.410          C  
ATOM   5689  H   THR A 355      34.407  53.603 -36.801  1.00  1.870          H  
ATOM   5690  HA  THR A 355      36.921  55.134 -36.345  1.00  2.150          H  
ATOM   5691  HB  THR A 355      35.573  56.767 -35.078  1.00  2.900          H  
ATOM   5692  HG1 THR A 355      33.192  55.664 -36.277  1.00  2.900          H  
ATOM   5693 1HG2 THR A 355      34.565  57.889 -36.988  1.00  2.900          H  
ATOM   5694 2HG2 THR A 355      36.146  57.197 -37.421  1.00  2.900          H  
ATOM   5695 3HG2 THR A 355      34.650  56.394 -37.910  1.00  2.900          H  
ATOM   5696  N   LEU A 356      35.947  52.870 -34.511  1.00  2.510          N  
ATOM   5697  CA  LEU A 356      36.136  52.120 -33.258  1.00  3.350          C  
ATOM   5698  C   LEU A 356      37.447  51.279 -33.178  1.00  3.880          C  
ATOM   5699  O   LEU A 356      37.341  50.055 -33.222  1.00  4.510          O  
ATOM   5700  CB  LEU A 356      34.972  51.146 -33.089  1.00  4.350          C  
ATOM   5701  CG  LEU A 356      33.561  51.726 -33.100  1.00  4.350          C  
ATOM   5702  CD1 LEU A 356      32.574  50.580 -33.045  1.00  4.350          C  
ATOM   5703  CD2 LEU A 356      33.328  52.684 -31.978  1.00  4.350          C  
ATOM   5704  H   LEU A 356      35.677  52.342 -35.351  1.00  3.010          H  
ATOM   5705  HA  LEU A 356      36.135  52.828 -32.434  1.00  4.020          H  
ATOM   5706 1HB  LEU A 356      35.019  50.423 -33.905  1.00  5.220          H  
ATOM   5707 2HB  LEU A 356      35.108  50.631 -32.161  1.00  5.220          H  
ATOM   5708  HG  LEU A 356      33.430  52.238 -33.994  1.00  5.220          H  
ATOM   5709 1HD1 LEU A 356      31.560  50.963 -33.105  1.00  5.220          H  
ATOM   5710 2HD1 LEU A 356      32.756  49.920 -33.879  1.00  5.220          H  
ATOM   5711 3HD1 LEU A 356      32.705  50.031 -32.117  1.00  5.220          H  
ATOM   5712 1HD2 LEU A 356      32.323  53.073 -32.059  1.00  5.220          H  
ATOM   5713 2HD2 LEU A 356      33.443  52.179 -31.042  1.00  5.220          H  
ATOM   5714 3HD2 LEU A 356      34.031  53.515 -32.033  1.00  5.220          H  
ATOM   5715  N   PRO A 357      38.685  51.839 -33.137  1.00  4.100          N  
ATOM   5716  CA  PRO A 357      39.942  51.078 -33.111  1.00  4.950          C  
ATOM   5717  C   PRO A 357      40.188  50.190 -31.872  1.00  5.320          C  
ATOM   5718  O   PRO A 357      40.852  49.153 -31.962  1.00  5.680          O  
ATOM   5719  CB  PRO A 357      41.000  52.189 -33.181  1.00  7.430          C  
ATOM   5720  CG  PRO A 357      40.307  53.423 -32.651  1.00  7.430          C  
ATOM   5721  CD  PRO A 357      38.872  53.286 -33.098  1.00  7.430          C  
ATOM   5722  HA  PRO A 357      39.987  50.462 -34.022  1.00  5.940          H  
ATOM   5723 1HB  PRO A 357      41.880  51.905 -32.578  1.00  8.910          H  
ATOM   5724 2HB  PRO A 357      41.348  52.308 -34.216  1.00  8.910          H  
ATOM   5725 1HG  PRO A 357      40.409  53.480 -31.556  1.00  8.910          H  
ATOM   5726 2HG  PRO A 357      40.788  54.324 -33.057  1.00  8.910          H  
ATOM   5727 1HD  PRO A 357      38.209  53.761 -32.363  1.00  8.910          H  
ATOM   5728 2HD  PRO A 357      38.766  53.714 -34.100  1.00  8.910          H  
ATOM   5729  N   SER A 358      39.548  50.487 -30.744  1.00  5.510          N  
ATOM   5730  CA  SER A 358      39.819  49.690 -29.549  1.00  6.060          C  
ATOM   5731  C   SER A 358      38.671  48.740 -29.282  1.00  5.750          C  
ATOM   5732  O   SER A 358      37.852  48.910 -28.375  1.00  5.810          O  
ATOM   5733  CB  SER A 358      40.097  50.572 -28.339  1.00  8.260          C  
ATOM   5734  OG  SER A 358      41.279  51.315 -28.502  1.00  8.260          O  
ATOM   5735  H   SER A 358      38.980  51.317 -30.668  1.00  6.610          H  
ATOM   5736  HA  SER A 358      40.714  49.093 -29.724  1.00  7.270          H  
ATOM   5737 1HB  SER A 358      39.273  51.250 -28.178  1.00  9.920          H  
ATOM   5738 2HB  SER A 358      40.180  49.951 -27.448  1.00  9.920          H  
ATOM   5739  HG  SER A 358      41.403  51.794 -27.673  1.00  9.920          H  
ATOM   5740  N   ALA A 359      38.689  47.681 -30.079  1.00  5.780          N  
ATOM   5741  CA  ALA A 359      37.658  46.641 -30.130  1.00  5.690          C  
ATOM   5742  C   ALA A 359      37.416  45.931 -28.805  1.00  4.770          C  
ATOM   5743  O   ALA A 359      36.310  45.462 -28.550  1.00  4.620          O  
ATOM   5744  CB  ALA A 359      38.013  45.597 -31.172  1.00  8.000          C  
ATOM   5745  H   ALA A 359      39.459  47.697 -30.762  1.00  6.940          H  
ATOM   5746  HA  ALA A 359      36.737  47.122 -30.406  1.00  6.830          H  
ATOM   5747 1HB  ALA A 359      37.214  44.856 -31.234  1.00  9.600          H  
ATOM   5748 2HB  ALA A 359      38.137  46.079 -32.143  1.00  9.600          H  
ATOM   5749 3HB  ALA A 359      38.943  45.102 -30.889  1.00  9.600          H  
ATOM   5750  N   ASP A 360      38.415  45.877 -27.944  1.00  4.490          N  
ATOM   5751  CA  ASP A 360      38.273  45.164 -26.685  1.00  4.030          C  
ATOM   5752  C   ASP A 360      37.567  45.967 -25.582  1.00  3.320          C  
ATOM   5753  O   ASP A 360      37.377  45.453 -24.474  1.00  3.570          O  
ATOM   5754  CB  ASP A 360      39.658  44.764 -26.188  1.00  5.830          C  
ATOM   5755  CG  ASP A 360      40.344  43.725 -27.071  1.00  5.830          C  
ATOM   5756  OD1 ASP A 360      39.680  42.951 -27.718  1.00  5.830          O  
ATOM   5757  OD2 ASP A 360      41.547  43.746 -27.111  1.00  5.830          O  
ATOM   5758  H   ASP A 360      39.313  46.274 -28.184  1.00  5.390          H  
ATOM   5759  HA  ASP A 360      37.690  44.263 -26.873  1.00  4.840          H  
ATOM   5760 1HB  ASP A 360      40.289  45.650 -26.132  1.00  6.990          H  
ATOM   5761 2HB  ASP A 360      39.576  44.360 -25.179  1.00  6.990          H  
ATOM   5762  N   GLU A 361      37.197  47.221 -25.853  1.00  3.030          N  
ATOM   5763  CA  GLU A 361      36.538  48.033 -24.835  1.00  2.990          C  
ATOM   5764  C   GLU A 361      35.012  47.979 -24.958  1.00  2.820          C  
ATOM   5765  O   GLU A 361      34.455  48.034 -26.060  1.00  2.680          O  
ATOM   5766  CB  GLU A 361      37.016  49.486 -24.919  1.00  4.200          C  
ATOM   5767  CG  GLU A 361      38.503  49.682 -24.614  1.00  4.200          C  
ATOM   5768  CD  GLU A 361      38.944  51.136 -24.653  1.00  4.200          C  
ATOM   5769  OE1 GLU A 361      38.120  51.985 -24.901  1.00  4.200          O  
ATOM   5770  OE2 GLU A 361      40.107  51.389 -24.436  1.00  4.200          O  
ATOM   5771  H   GLU A 361      37.365  47.621 -26.780  1.00  3.640          H  
ATOM   5772  HA  GLU A 361      36.811  47.643 -23.854  1.00  3.590          H  
ATOM   5773 1HB  GLU A 361      36.828  49.863 -25.916  1.00  5.040          H  
ATOM   5774 2HB  GLU A 361      36.441  50.102 -24.224  1.00  5.040          H  
ATOM   5775 1HG  GLU A 361      38.712  49.274 -23.627  1.00  5.040          H  
ATOM   5776 2HG  GLU A 361      39.080  49.111 -25.340  1.00  5.040          H  
ATOM   5777  N   LEU A 362      34.331  47.971 -23.810  1.00  3.140          N  
ATOM   5778  CA  LEU A 362      32.866  47.947 -23.746  1.00  3.180          C  
ATOM   5779  C   LEU A 362      32.288  49.205 -24.386  1.00  2.790          C  
ATOM   5780  O   LEU A 362      31.225  49.176 -25.019  1.00  2.950          O  
ATOM   5781  CB  LEU A 362      32.430  47.827 -22.283  1.00  4.440          C  
ATOM   5782  CG  LEU A 362      32.768  46.467 -21.579  1.00  4.440          C  
ATOM   5783  CD1 LEU A 362      32.494  46.596 -20.096  1.00  4.440          C  
ATOM   5784  CD2 LEU A 362      31.914  45.329 -22.169  1.00  4.440          C  
ATOM   5785  H   LEU A 362      34.857  47.965 -22.944  1.00  3.770          H  
ATOM   5786  HA  LEU A 362      32.511  47.092 -24.308  1.00  3.820          H  
ATOM   5787 1HB  LEU A 362      32.901  48.633 -21.716  1.00  5.320          H  
ATOM   5788 2HB  LEU A 362      31.352  47.965 -22.236  1.00  5.320          H  
ATOM   5789  HG  LEU A 362      33.824  46.236 -21.718  1.00  5.320          H  
ATOM   5790 1HD1 LEU A 362      32.739  45.657 -19.599  1.00  5.320          H  
ATOM   5791 2HD1 LEU A 362      33.110  47.396 -19.681  1.00  5.320          H  
ATOM   5792 3HD1 LEU A 362      31.458  46.823 -19.934  1.00  5.320          H  
ATOM   5793 1HD2 LEU A 362      32.160  44.394 -21.666  1.00  5.320          H  
ATOM   5794 2HD2 LEU A 362      30.865  45.546 -22.026  1.00  5.320          H  
ATOM   5795 3HD2 LEU A 362      32.113  45.219 -23.219  1.00  5.320          H  
ATOM   5796  N   GLU A 363      33.027  50.302 -24.235  1.00  2.580          N  
ATOM   5797  CA  GLU A 363      32.698  51.604 -24.781  1.00  2.400          C  
ATOM   5798  C   GLU A 363      32.612  51.610 -26.314  1.00  1.750          C  
ATOM   5799  O   GLU A 363      31.979  52.499 -26.883  1.00  1.960          O  
ATOM   5800  CB  GLU A 363      33.724  52.632 -24.290  1.00  3.430          C  
ATOM   5801  CG  GLU A 363      33.661  52.929 -22.766  1.00  3.430          C  
ATOM   5802  CD  GLU A 363      34.416  51.933 -21.877  1.00  3.430          C  
ATOM   5803  OE1 GLU A 363      34.750  50.858 -22.339  1.00  3.430          O  
ATOM   5804  OE2 GLU A 363      34.646  52.255 -20.738  1.00  3.430          O  
ATOM   5805  H   GLU A 363      33.865  50.248 -23.649  1.00  3.100          H  
ATOM   5806  HA  GLU A 363      31.721  51.890 -24.395  1.00  2.880          H  
ATOM   5807 1HB  GLU A 363      34.731  52.276 -24.523  1.00  4.120          H  
ATOM   5808 2HB  GLU A 363      33.581  53.571 -24.825  1.00  4.120          H  
ATOM   5809 1HG  GLU A 363      34.066  53.926 -22.590  1.00  4.120          H  
ATOM   5810 2HG  GLU A 363      32.614  52.941 -22.466  1.00  4.120          H  
ATOM   5811  N   ASN A 364      33.283  50.658 -26.987  1.00  1.470          N  
ATOM   5812  CA  ASN A 364      33.221  50.571 -28.441  1.00  1.510          C  
ATOM   5813  C   ASN A 364      32.296  49.430 -28.839  1.00  1.460          C  
ATOM   5814  O   ASN A 364      31.618  49.487 -29.875  1.00  1.470          O  
ATOM   5815  CB  ASN A 364      34.595  50.367 -29.024  1.00  2.100          C  
ATOM   5816  CG  ASN A 364      35.457  51.543 -28.827  1.00  2.100          C  
ATOM   5817  OD1 ASN A 364      35.108  52.680 -29.166  1.00  2.100          O  
ATOM   5818  ND2 ASN A 364      36.587  51.312 -28.272  1.00  2.100          N  
ATOM   5819  H   ASN A 364      33.808  49.952 -26.472  1.00  1.760          H  
ATOM   5820  HA  ASN A 364      32.796  51.493 -28.834  1.00  1.810          H  
ATOM   5821 1HB  ASN A 364      35.067  49.505 -28.540  1.00  2.520          H  
ATOM   5822 2HB  ASN A 364      34.518  50.140 -30.073  1.00  2.520          H  
ATOM   5823 1HD2 ASN A 364      37.215  52.064 -28.080  1.00  2.520          H  
ATOM   5824 2HD2 ASN A 364      36.839  50.359 -28.015  1.00  2.520          H  
ATOM   5825  N   MET A 365      32.213  48.411 -27.973  1.00  1.500          N  
ATOM   5826  CA  MET A 365      31.383  47.249 -28.226  1.00  1.540          C  
ATOM   5827  C   MET A 365      29.971  47.666 -28.516  1.00  1.310          C  
ATOM   5828  O   MET A 365      29.392  47.236 -29.510  1.00  1.250          O  
ATOM   5829  CB  MET A 365      31.343  46.336 -27.001  1.00  2.140          C  
ATOM   5830  CG  MET A 365      30.520  45.053 -27.171  1.00  2.140          C  
ATOM   5831  SD  MET A 365      30.431  44.063 -25.661  1.00  2.140          S  
ATOM   5832  CE  MET A 365      32.082  43.403 -25.470  1.00  2.140          C  
ATOM   5833  H   MET A 365      32.820  48.407 -27.151  1.00  1.800          H  
ATOM   5834  HA  MET A 365      31.769  46.709 -29.083  1.00  1.850          H  
ATOM   5835 1HB  MET A 365      32.363  46.081 -26.720  1.00  2.570          H  
ATOM   5836 2HB  MET A 365      30.903  46.881 -26.169  1.00  2.570          H  
ATOM   5837 1HG  MET A 365      29.505  45.317 -27.452  1.00  2.570          H  
ATOM   5838 2HG  MET A 365      30.933  44.449 -27.964  1.00  2.570          H  
ATOM   5839 1HE  MET A 365      32.122  42.788 -24.568  1.00  2.570          H  
ATOM   5840 2HE  MET A 365      32.325  42.792 -26.322  1.00  2.570          H  
ATOM   5841 3HE  MET A 365      32.806  44.212 -25.384  1.00  2.570          H  
ATOM   5842  N   THR A 366      29.434  48.568 -27.714  1.00  1.250          N  
ATOM   5843  CA  THR A 366      28.039  48.914 -27.891  1.00  1.150          C  
ATOM   5844  C   THR A 366      27.738  49.716 -29.149  1.00  1.060          C  
ATOM   5845  O   THR A 366      26.578  49.766 -29.567  1.00  1.040          O  
ATOM   5846  CB  THR A 366      27.514  49.726 -26.722  1.00  1.650          C  
ATOM   5847  OG1 THR A 366      28.214  50.962 -26.664  1.00  1.650          O  
ATOM   5848  CG2 THR A 366      27.705  48.998 -25.433  1.00  1.650          C  
ATOM   5849  H   THR A 366      29.968  48.937 -26.917  1.00  1.500          H  
ATOM   5850  HA  THR A 366      27.472  47.991 -27.936  1.00  1.380          H  
ATOM   5851  HB  THR A 366      26.462  49.911 -26.874  1.00  1.980          H  
ATOM   5852  HG1 THR A 366      27.600  51.636 -26.295  1.00  1.980          H  
ATOM   5853 1HG2 THR A 366      27.322  49.618 -24.644  1.00  1.980          H  
ATOM   5854 2HG2 THR A 366      27.164  48.054 -25.463  1.00  1.980          H  
ATOM   5855 3HG2 THR A 366      28.753  48.806 -25.261  1.00  1.980          H  
ATOM   5856  N   ASN A 367      28.737  50.328 -29.782  1.00  1.090          N  
ATOM   5857  CA  ASN A 367      28.434  51.073 -30.982  1.00  1.100          C  
ATOM   5858  C   ASN A 367      28.288  50.074 -32.105  1.00  1.060          C  
ATOM   5859  O   ASN A 367      27.323  50.108 -32.869  1.00  1.050          O  
ATOM   5860  CB  ASN A 367      29.489  52.126 -31.249  1.00  1.540          C  
ATOM   5861  CG  ASN A 367      29.362  53.287 -30.302  1.00  1.540          C  
ATOM   5862  OD1 ASN A 367      28.288  53.541 -29.758  1.00  1.540          O  
ATOM   5863  ND2 ASN A 367      30.430  53.998 -30.076  1.00  1.540          N  
ATOM   5864  H   ASN A 367      29.700  50.246 -29.456  1.00  1.310          H  
ATOM   5865  HA  ASN A 367      27.478  51.569 -30.862  1.00  1.320          H  
ATOM   5866 1HB  ASN A 367      30.473  51.684 -31.109  1.00  1.840          H  
ATOM   5867 2HB  ASN A 367      29.419  52.483 -32.280  1.00  1.840          H  
ATOM   5868 1HD2 ASN A 367      30.382  54.774 -29.447  1.00  1.840          H  
ATOM   5869 2HD2 ASN A 367      31.296  53.779 -30.514  1.00  1.840          H  
ATOM   5870  N   ARG A 368      29.196  49.102 -32.152  1.00  1.090          N  
ATOM   5871  CA  ARG A 368      29.094  48.118 -33.223  1.00  1.110          C  
ATOM   5872  C   ARG A 368      27.888  47.171 -33.010  1.00  1.000          C  
ATOM   5873  O   ARG A 368      27.199  46.821 -33.979  1.00  0.960          O  
ATOM   5874  CB  ARG A 368      30.432  47.404 -33.415  1.00  1.550          C  
ATOM   5875  CG  ARG A 368      30.948  46.561 -32.259  1.00  1.550          C  
ATOM   5876  CD  ARG A 368      32.202  45.816 -32.621  1.00  1.550          C  
ATOM   5877  NE  ARG A 368      33.331  46.694 -32.903  1.00  1.550          N  
ATOM   5878  CZ  ARG A 368      34.193  47.165 -31.995  1.00  1.550          C  
ATOM   5879  NH1 ARG A 368      34.030  46.860 -30.729  1.00  1.550          N  
ATOM   5880  NH2 ARG A 368      35.191  47.924 -32.398  1.00  1.550          N  
ATOM   5881  H   ARG A 368      29.963  49.100 -31.468  1.00  1.310          H  
ATOM   5882  HA  ARG A 368      28.917  48.661 -34.153  1.00  1.330          H  
ATOM   5883 1HB  ARG A 368      30.344  46.745 -34.270  1.00  1.860          H  
ATOM   5884 2HB  ARG A 368      31.190  48.130 -33.657  1.00  1.860          H  
ATOM   5885 1HG  ARG A 368      31.174  47.220 -31.429  1.00  1.860          H  
ATOM   5886 2HG  ARG A 368      30.199  45.833 -31.947  1.00  1.860          H  
ATOM   5887 1HD  ARG A 368      32.472  45.121 -31.827  1.00  1.860          H  
ATOM   5888 2HD  ARG A 368      32.024  45.262 -33.513  1.00  1.860          H  
ATOM   5889  HE  ARG A 368      33.489  46.948 -33.871  1.00  1.860          H  
ATOM   5890 1HH1 ARG A 368      33.261  46.277 -30.460  1.00  1.860          H  
ATOM   5891 2HH1 ARG A 368      34.660  47.206 -30.011  1.00  1.860          H  
ATOM   5892 1HH2 ARG A 368      35.303  48.135 -33.384  1.00  1.860          H  
ATOM   5893 2HH2 ARG A 368      35.866  48.288 -31.743  1.00  1.860          H  
ATOM   5894  N   ILE A 369      27.555  46.853 -31.749  1.00  1.010          N  
ATOM   5895  CA  ILE A 369      26.399  46.002 -31.487  1.00  0.960          C  
ATOM   5896  C   ILE A 369      25.137  46.710 -31.894  1.00  0.860          C  
ATOM   5897  O   ILE A 369      24.268  46.125 -32.551  1.00  0.820          O  
ATOM   5898  CB  ILE A 369      26.287  45.596 -29.992  1.00  1.360          C  
ATOM   5899  CG1 ILE A 369      27.495  44.695 -29.570  1.00  1.360          C  
ATOM   5900  CG2 ILE A 369      24.925  44.959 -29.663  1.00  1.360          C  
ATOM   5901  CD1 ILE A 369      27.691  43.462 -30.338  1.00  1.360          C  
ATOM   5902  H   ILE A 369      28.149  47.163 -30.976  1.00  1.210          H  
ATOM   5903  HA  ILE A 369      26.467  45.113 -32.107  1.00  1.150          H  
ATOM   5904  HB  ILE A 369      26.377  46.498 -29.400  1.00  1.640          H  
ATOM   5905 1HG1 ILE A 369      28.384  45.233 -29.682  1.00  1.640          H  
ATOM   5906 2HG1 ILE A 369      27.372  44.421 -28.523  1.00  1.640          H  
ATOM   5907 1HG2 ILE A 369      24.881  44.727 -28.601  1.00  1.640          H  
ATOM   5908 2HG2 ILE A 369      24.109  45.639 -29.906  1.00  1.640          H  
ATOM   5909 3HG2 ILE A 369      24.808  44.055 -30.229  1.00  1.640          H  
ATOM   5910 1HD1 ILE A 369      28.556  42.985 -29.941  1.00  1.640          H  
ATOM   5911 2HD1 ILE A 369      26.823  42.801 -30.258  1.00  1.640          H  
ATOM   5912 3HD1 ILE A 369      27.874  43.690 -31.376  1.00  1.640          H  
ATOM   5913  N   ALA A 370      25.014  47.981 -31.518  1.00  0.860          N  
ATOM   5914  CA  ALA A 370      23.827  48.712 -31.867  1.00  0.870          C  
ATOM   5915  C   ALA A 370      23.633  48.744 -33.354  1.00  0.870          C  
ATOM   5916  O   ALA A 370      22.526  48.508 -33.833  1.00  0.900          O  
ATOM   5917  CB  ALA A 370      23.944  50.120 -31.375  1.00  1.210          C  
ATOM   5918  H   ALA A 370      25.727  48.455 -30.959  1.00  1.030          H  
ATOM   5919  HA  ALA A 370      22.968  48.224 -31.409  1.00  1.040          H  
ATOM   5920 1HB  ALA A 370      23.063  50.669 -31.636  1.00  1.460          H  
ATOM   5921 2HB  ALA A 370      24.074  50.110 -30.308  1.00  1.460          H  
ATOM   5922 3HB  ALA A 370      24.811  50.581 -31.847  1.00  1.460          H  
ATOM   5923  N   ASP A 371      24.709  48.961 -34.104  1.00  0.900          N  
ATOM   5924  CA  ASP A 371      24.564  49.048 -35.534  1.00  0.980          C  
ATOM   5925  C   ASP A 371      24.060  47.777 -36.165  1.00  0.890          C  
ATOM   5926  O   ASP A 371      23.169  47.823 -37.024  1.00  0.920          O  
ATOM   5927  CB  ASP A 371      25.883  49.424 -36.147  1.00  1.340          C  
ATOM   5928  CG  ASP A 371      26.237  50.838 -35.850  1.00  1.340          C  
ATOM   5929  OD1 ASP A 371      25.437  51.593 -35.316  1.00  1.340          O  
ATOM   5930  OD2 ASP A 371      27.293  51.184 -36.229  1.00  1.340          O  
ATOM   5931  H   ASP A 371      25.618  49.168 -33.672  1.00  1.080          H  
ATOM   5932  HA  ASP A 371      23.852  49.834 -35.752  1.00  1.180          H  
ATOM   5933 1HB  ASP A 371      26.662  48.785 -35.717  1.00  1.610          H  
ATOM   5934 2HB  ASP A 371      25.880  49.251 -37.218  1.00  1.610          H  
ATOM   5935  N   LEU A 372      24.579  46.633 -35.724  1.00  0.830          N  
ATOM   5936  CA  LEU A 372      24.099  45.396 -36.305  1.00  0.810          C  
ATOM   5937  C   LEU A 372      22.631  45.167 -35.970  1.00  0.790          C  
ATOM   5938  O   LEU A 372      21.830  44.780 -36.831  1.00  0.820          O  
ATOM   5939  CB  LEU A 372      24.907  44.211 -35.776  1.00  1.140          C  
ATOM   5940  CG  LEU A 372      26.384  44.072 -36.219  1.00  1.140          C  
ATOM   5941  CD1 LEU A 372      26.957  42.981 -35.423  1.00  1.140          C  
ATOM   5942  CD2 LEU A 372      26.503  43.731 -37.720  1.00  1.140          C  
ATOM   5943  H   LEU A 372      25.343  46.645 -35.033  1.00  1.000          H  
ATOM   5944  HA  LEU A 372      24.196  45.466 -37.385  1.00  0.970          H  
ATOM   5945 1HB  LEU A 372      24.909  44.275 -34.683  1.00  1.370          H  
ATOM   5946 2HB  LEU A 372      24.393  43.295 -36.057  1.00  1.370          H  
ATOM   5947  HG  LEU A 372      26.938  44.993 -36.010  1.00  1.370          H  
ATOM   5948 1HD1 LEU A 372      27.969  42.814 -35.707  1.00  1.370          H  
ATOM   5949 2HD1 LEU A 372      26.905  43.220 -34.356  1.00  1.370          H  
ATOM   5950 3HD1 LEU A 372      26.413  42.128 -35.615  1.00  1.370          H  
ATOM   5951 1HD2 LEU A 372      27.555  43.614 -37.976  1.00  1.370          H  
ATOM   5952 2HD2 LEU A 372      25.981  42.810 -37.929  1.00  1.370          H  
ATOM   5953 3HD2 LEU A 372      26.076  44.532 -38.320  1.00  1.370          H  
ATOM   5954  N   ARG A 373      22.247  45.455 -34.726  1.00  0.790          N  
ATOM   5955  CA  ARG A 373      20.865  45.230 -34.358  1.00  0.820          C  
ATOM   5956  C   ARG A 373      19.946  46.185 -35.142  1.00  0.820          C  
ATOM   5957  O   ARG A 373      18.853  45.806 -35.560  1.00  0.870          O  
ATOM   5958  CB  ARG A 373      20.648  45.416 -32.876  1.00  1.140          C  
ATOM   5959  CG  ARG A 373      21.331  44.415 -31.902  1.00  1.140          C  
ATOM   5960  CD  ARG A 373      20.888  42.971 -32.001  1.00  1.140          C  
ATOM   5961  NE  ARG A 373      19.447  42.745 -31.886  1.00  1.140          N  
ATOM   5962  CZ  ARG A 373      18.725  42.731 -30.726  1.00  1.140          C  
ATOM   5963  NH1 ARG A 373      19.297  43.002 -29.568  1.00  1.140          N  
ATOM   5964  NH2 ARG A 373      17.431  42.449 -30.757  1.00  1.140          N  
ATOM   5965  H   ARG A 373      22.932  45.777 -34.030  1.00  0.950          H  
ATOM   5966  HA  ARG A 373      20.600  44.206 -34.617  1.00  0.980          H  
ATOM   5967 1HB  ARG A 373      20.983  46.413 -32.593  1.00  1.360          H  
ATOM   5968 2HB  ARG A 373      19.606  45.357 -32.707  1.00  1.360          H  
ATOM   5969 1HG  ARG A 373      22.401  44.414 -32.104  1.00  1.360          H  
ATOM   5970 2HG  ARG A 373      21.175  44.752 -30.881  1.00  1.360          H  
ATOM   5971 1HD  ARG A 373      21.216  42.565 -32.961  1.00  1.360          H  
ATOM   5972 2HD  ARG A 373      21.375  42.408 -31.210  1.00  1.360          H  
ATOM   5973  HE  ARG A 373      18.973  42.490 -32.765  1.00  1.360          H  
ATOM   5974 1HH1 ARG A 373      20.283  43.215 -29.524  1.00  1.360          H  
ATOM   5975 2HH1 ARG A 373      18.749  42.990 -28.714  1.00  1.360          H  
ATOM   5976 1HH2 ARG A 373      16.972  42.231 -31.624  1.00  1.360          H  
ATOM   5977 2HH2 ARG A 373      16.865  42.468 -29.895  1.00  1.360          H  
ATOM   5978  N   LEU A 374      20.375  47.429 -35.346  1.00  0.820          N  
ATOM   5979  CA  LEU A 374      19.560  48.389 -36.075  1.00  0.840          C  
ATOM   5980  C   LEU A 374      19.307  47.933 -37.511  1.00  0.840          C  
ATOM   5981  O   LEU A 374      18.163  48.005 -37.977  1.00  0.860          O  
ATOM   5982  CB  LEU A 374      20.270  49.745 -36.034  1.00  1.170          C  
ATOM   5983  CG  LEU A 374      20.270  50.475 -34.645  1.00  1.170          C  
ATOM   5984  CD1 LEU A 374      21.331  51.578 -34.639  1.00  1.170          C  
ATOM   5985  CD2 LEU A 374      18.893  51.106 -34.410  1.00  1.170          C  
ATOM   5986  H   LEU A 374      21.269  47.725 -34.944  1.00  0.980          H  
ATOM   5987  HA  LEU A 374      18.599  48.466 -35.576  1.00  1.010          H  
ATOM   5988 1HB  LEU A 374      21.303  49.604 -36.345  1.00  1.400          H  
ATOM   5989 2HB  LEU A 374      19.780  50.396 -36.745  1.00  1.400          H  
ATOM   5990  HG  LEU A 374      20.479  49.771 -33.850  1.00  1.400          H  
ATOM   5991 1HD1 LEU A 374      21.321  52.084 -33.671  1.00  1.400          H  
ATOM   5992 2HD1 LEU A 374      22.309  51.148 -34.794  1.00  1.400          H  
ATOM   5993 3HD1 LEU A 374      21.141  52.286 -35.421  1.00  1.400          H  
ATOM   5994 1HD2 LEU A 374      18.885  51.617 -33.449  1.00  1.400          H  
ATOM   5995 2HD2 LEU A 374      18.680  51.823 -35.202  1.00  1.400          H  
ATOM   5996 3HD2 LEU A 374      18.123  50.350 -34.410  1.00  1.400          H  
ATOM   5997  N   GLU A 375      20.338  47.413 -38.198  1.00  0.830          N  
ATOM   5998  CA  GLU A 375      20.156  46.908 -39.565  1.00  0.840          C  
ATOM   5999  C   GLU A 375      19.228  45.688 -39.614  1.00  0.830          C  
ATOM   6000  O   GLU A 375      18.405  45.542 -40.531  1.00  0.860          O  
ATOM   6001  CB  GLU A 375      21.498  46.575 -40.196  1.00  1.170          C  
ATOM   6002  CG  GLU A 375      22.308  47.759 -40.538  1.00  1.170          C  
ATOM   6003  CD  GLU A 375      23.616  47.456 -41.238  1.00  1.170          C  
ATOM   6004  OE1 GLU A 375      24.152  46.373 -41.141  1.00  1.170          O  
ATOM   6005  OE2 GLU A 375      24.078  48.340 -41.921  1.00  1.170          O  
ATOM   6006  H   GLU A 375      21.276  47.410 -37.773  1.00  1.000          H  
ATOM   6007  HA  GLU A 375      19.701  47.703 -40.158  1.00  1.010          H  
ATOM   6008 1HB  GLU A 375      22.075  46.004 -39.474  1.00  1.410          H  
ATOM   6009 2HB  GLU A 375      21.366  45.978 -41.073  1.00  1.410          H  
ATOM   6010 1HG  GLU A 375      21.715  48.422 -41.168  1.00  1.410          H  
ATOM   6011 2HG  GLU A 375      22.519  48.286 -39.607  1.00  1.410          H  
ATOM   6012  N   GLN A 376      19.348  44.816 -38.607  1.00  0.840          N  
ATOM   6013  CA  GLN A 376      18.511  43.629 -38.491  1.00  0.880          C  
ATOM   6014  C   GLN A 376      17.043  44.007 -38.527  1.00  0.910          C  
ATOM   6015  O   GLN A 376      16.237  43.361 -39.199  1.00  1.010          O  
ATOM   6016  CB  GLN A 376      18.802  42.928 -37.166  1.00  1.220          C  
ATOM   6017  CG  GLN A 376      17.971  41.729 -36.879  1.00  1.220          C  
ATOM   6018  CD  GLN A 376      18.222  41.187 -35.502  1.00  1.220          C  
ATOM   6019  OE1 GLN A 376      18.683  41.907 -34.588  1.00  1.220          O  
ATOM   6020  NE2 GLN A 376      17.900  39.922 -35.346  1.00  1.220          N  
ATOM   6021  H   GLN A 376      20.091  44.967 -37.913  1.00  1.010          H  
ATOM   6022  HA  GLN A 376      18.719  42.962 -39.326  1.00  1.060          H  
ATOM   6023 1HB  GLN A 376      19.850  42.635 -37.135  1.00  1.460          H  
ATOM   6024 2HB  GLN A 376      18.651  43.604 -36.367  1.00  1.460          H  
ATOM   6025 1HG  GLN A 376      16.912  41.978 -36.946  1.00  1.460          H  
ATOM   6026 2HG  GLN A 376      18.209  40.952 -37.597  1.00  1.460          H  
ATOM   6027 1HE2 GLN A 376      18.016  39.462 -34.471  1.00  1.460          H  
ATOM   6028 2HE2 GLN A 376      17.485  39.422 -36.155  1.00  1.460          H  
ATOM   6029  N   PHE A 377      16.709  45.053 -37.786  1.00  0.870          N  
ATOM   6030  CA  PHE A 377      15.360  45.571 -37.719  1.00  0.910          C  
ATOM   6031  C   PHE A 377      14.967  46.314 -39.008  1.00  0.890          C  
ATOM   6032  O   PHE A 377      13.871  46.117 -39.535  1.00  0.910          O  
ATOM   6033  CB  PHE A 377      15.239  46.452 -36.470  1.00  1.260          C  
ATOM   6034  CG  PHE A 377      15.097  45.646 -35.162  1.00  1.260          C  
ATOM   6035  CD1 PHE A 377      16.081  44.765 -34.731  1.00  1.260          C  
ATOM   6036  CD2 PHE A 377      13.994  45.789 -34.354  1.00  1.260          C  
ATOM   6037  CE1 PHE A 377      15.957  44.069 -33.584  1.00  1.260          C  
ATOM   6038  CE2 PHE A 377      13.876  45.092 -33.194  1.00  1.260          C  
ATOM   6039  CZ  PHE A 377      14.853  44.225 -32.803  1.00  1.260          C  
ATOM   6040  H   PHE A 377      17.443  45.481 -37.207  1.00  1.040          H  
ATOM   6041  HA  PHE A 377      14.682  44.727 -37.595  1.00  1.090          H  
ATOM   6042 1HB  PHE A 377      16.137  47.071 -36.388  1.00  1.510          H  
ATOM   6043 2HB  PHE A 377      14.397  47.121 -36.565  1.00  1.510          H  
ATOM   6044  HD1 PHE A 377      16.955  44.611 -35.303  1.00  1.510          H  
ATOM   6045  HD2 PHE A 377      13.219  46.470 -34.625  1.00  1.510          H  
ATOM   6046  HE1 PHE A 377      16.746  43.391 -33.296  1.00  1.510          H  
ATOM   6047  HE2 PHE A 377      13.016  45.236 -32.582  1.00  1.510          H  
ATOM   6048  HZ  PHE A 377      14.749  43.670 -31.866  1.00  1.510          H  
ATOM   6049  N   GLU A 378      15.871  47.125 -39.572  1.00  0.860          N  
ATOM   6050  CA  GLU A 378      15.556  47.883 -40.785  1.00  0.870          C  
ATOM   6051  C   GLU A 378      15.015  47.059 -41.939  1.00  0.890          C  
ATOM   6052  O   GLU A 378      13.949  47.384 -42.481  1.00  0.920          O  
ATOM   6053  CB  GLU A 378      16.811  48.606 -41.307  1.00  1.210          C  
ATOM   6054  CG  GLU A 378      16.627  49.375 -42.649  1.00  1.210          C  
ATOM   6055  CD  GLU A 378      17.836  50.117 -43.070  1.00  1.210          C  
ATOM   6056  OE1 GLU A 378      18.875  49.862 -42.544  1.00  1.210          O  
ATOM   6057  OE2 GLU A 378      17.725  50.992 -43.886  1.00  1.210          O  
ATOM   6058  H   GLU A 378      16.773  47.277 -39.112  1.00  1.030          H  
ATOM   6059  HA  GLU A 378      14.805  48.618 -40.519  1.00  1.040          H  
ATOM   6060 1HB  GLU A 378      17.165  49.305 -40.551  1.00  1.460          H  
ATOM   6061 2HB  GLU A 378      17.601  47.876 -41.460  1.00  1.460          H  
ATOM   6062 1HG  GLU A 378      16.426  48.640 -43.430  1.00  1.460          H  
ATOM   6063 2HG  GLU A 378      15.792  50.029 -42.622  1.00  1.460          H  
ATOM   6064  N   VAL A 379      15.700  45.960 -42.266  1.00  0.900          N  
ATOM   6065  CA  VAL A 379      15.341  45.116 -43.417  1.00  0.960          C  
ATOM   6066  C   VAL A 379      13.946  44.508 -43.331  1.00  0.970          C  
ATOM   6067  O   VAL A 379      13.397  44.070 -44.339  1.00  1.040          O  
ATOM   6068  CB  VAL A 379      16.378  43.995 -43.635  1.00  1.320          C  
ATOM   6069  CG1 VAL A 379      16.257  42.901 -42.550  1.00  1.320          C  
ATOM   6070  CG2 VAL A 379      16.214  43.386 -45.065  1.00  1.320          C  
ATOM   6071  H   VAL A 379      16.545  45.764 -41.711  1.00  1.080          H  
ATOM   6072  HA  VAL A 379      15.372  45.753 -44.304  1.00  1.150          H  
ATOM   6073  HB  VAL A 379      17.357  44.438 -43.540  1.00  1.580          H  
ATOM   6074 1HG1 VAL A 379      17.015  42.150 -42.690  1.00  1.580          H  
ATOM   6075 2HG1 VAL A 379      16.392  43.358 -41.584  1.00  1.580          H  
ATOM   6076 3HG1 VAL A 379      15.281  42.419 -42.592  1.00  1.580          H  
ATOM   6077 1HG2 VAL A 379      16.956  42.635 -45.226  1.00  1.580          H  
ATOM   6078 2HG2 VAL A 379      15.246  42.925 -45.188  1.00  1.580          H  
ATOM   6079 3HG2 VAL A 379      16.330  44.174 -45.814  1.00  1.580          H  
ATOM   6080  N   ASN A 380      13.395  44.409 -42.127  1.00  0.960          N  
ATOM   6081  CA  ASN A 380      12.082  43.824 -41.956  1.00  1.000          C  
ATOM   6082  C   ASN A 380      10.984  44.707 -42.526  1.00  1.010          C  
ATOM   6083  O   ASN A 380       9.893  44.217 -42.819  1.00  1.090          O  
ATOM   6084  CB  ASN A 380      11.845  43.470 -40.503  1.00  1.380          C  
ATOM   6085  CG  ASN A 380      12.550  42.177 -40.101  1.00  1.380          C  
ATOM   6086  OD1 ASN A 380      11.968  41.098 -40.336  1.00  1.380          O  
ATOM   6087  ND2 ASN A 380      13.746  42.240 -39.547  1.00  1.380          N  
ATOM   6088  H   ASN A 380      13.858  44.834 -41.318  1.00  1.150          H  
ATOM   6089  HA  ASN A 380      12.056  42.892 -42.521  1.00  1.200          H  
ATOM   6090 1HB  ASN A 380      12.200  44.279 -39.868  1.00  1.660          H  
ATOM   6091 2HB  ASN A 380      10.775  43.363 -40.327  1.00  1.660          H  
ATOM   6092 1HD2 ASN A 380      14.229  41.408 -39.280  1.00  1.660          H  
ATOM   6093 2HD2 ASN A 380      14.235  43.115 -39.390  1.00  1.660          H  
ATOM   6094  N   GLN A 381      11.238  46.015 -42.622  1.00  0.960          N  
ATOM   6095  CA  GLN A 381      10.236  46.932 -43.138  1.00  0.990          C  
ATOM   6096  C   GLN A 381      10.698  47.573 -44.435  1.00  0.990          C  
ATOM   6097  O   GLN A 381       9.932  47.711 -45.392  1.00  1.100          O  
ATOM   6098  CB  GLN A 381       9.931  47.990 -42.095  1.00  1.370          C  
ATOM   6099  CG  GLN A 381       9.398  47.406 -40.821  1.00  1.370          C  
ATOM   6100  CD  GLN A 381       8.137  46.641 -41.060  1.00  1.370          C  
ATOM   6101  OE1 GLN A 381       7.247  47.119 -41.760  1.00  1.370          O  
ATOM   6102  NE2 GLN A 381       8.047  45.439 -40.513  1.00  1.370          N  
ATOM   6103  H   GLN A 381      12.164  46.379 -42.391  1.00  1.150          H  
ATOM   6104  HA  GLN A 381       9.327  46.374 -43.360  1.00  1.190          H  
ATOM   6105 1HB  GLN A 381      10.842  48.524 -41.852  1.00  1.650          H  
ATOM   6106 2HB  GLN A 381       9.224  48.708 -42.492  1.00  1.650          H  
ATOM   6107 1HG  GLN A 381      10.136  46.724 -40.411  1.00  1.650          H  
ATOM   6108 2HG  GLN A 381       9.200  48.203 -40.114  1.00  1.650          H  
ATOM   6109 1HE2 GLN A 381       7.226  44.885 -40.664  1.00  1.650          H  
ATOM   6110 2HE2 GLN A 381       8.800  45.067 -39.980  1.00  1.650          H  
ATOM   6111  N   GLN A 382      11.952  48.000 -44.459  1.00  0.940          N  
ATOM   6112  CA  GLN A 382      12.534  48.626 -45.624  1.00  1.010          C  
ATOM   6113  C   GLN A 382      13.385  47.612 -46.353  1.00  1.040          C  
ATOM   6114  O   GLN A 382      14.611  47.640 -46.284  1.00  1.300          O  
ATOM   6115  CB  GLN A 382      13.304  49.880 -45.229  1.00  1.390          C  
ATOM   6116  CG  GLN A 382      12.402  50.977 -44.639  1.00  1.390          C  
ATOM   6117  CD  GLN A 382      11.464  51.564 -45.681  1.00  1.390          C  
ATOM   6118  OE1 GLN A 382      11.821  51.513 -46.863  1.00  1.390          O  
ATOM   6119  NE2 GLN A 382      10.298  52.108 -45.288  1.00  1.390          N  
ATOM   6120  H   GLN A 382      12.554  47.853 -43.650  1.00  1.130          H  
ATOM   6121  HA  GLN A 382      11.735  48.924 -46.300  1.00  1.210          H  
ATOM   6122 1HB  GLN A 382      14.057  49.624 -44.481  1.00  1.660          H  
ATOM   6123 2HB  GLN A 382      13.826  50.287 -46.093  1.00  1.660          H  
ATOM   6124 1HG  GLN A 382      11.779  50.527 -43.894  1.00  1.660          H  
ATOM   6125 2HG  GLN A 382      13.012  51.775 -44.211  1.00  1.660          H  
ATOM   6126 1HE2 GLN A 382       9.680  52.498 -45.966  1.00  1.660          H  
ATOM   6127 2HE2 GLN A 382       9.999  52.124 -44.295  1.00  1.660          H  
ATOM   6128  N   ARG A 383      12.744  46.699 -47.069  1.00  0.970          N  
ATOM   6129  CA  ARG A 383      13.484  45.625 -47.712  1.00  1.010          C  
ATOM   6130  C   ARG A 383      14.528  46.170 -48.673  1.00  0.970          C  
ATOM   6131  O   ARG A 383      15.673  45.708 -48.704  1.00  0.950          O  
ATOM   6132  CB  ARG A 383      12.531  44.713 -48.473  1.00  1.400          C  
ATOM   6133  CG  ARG A 383      11.663  43.835 -47.617  1.00  1.400          C  
ATOM   6134  CD  ARG A 383      11.024  42.766 -48.431  1.00  1.400          C  
ATOM   6135  NE  ARG A 383      10.160  41.931 -47.627  1.00  1.400          N  
ATOM   6136  CZ  ARG A 383       8.814  42.021 -47.511  1.00  1.400          C  
ATOM   6137  NH1 ARG A 383       8.107  42.919 -48.170  1.00  1.400          N  
ATOM   6138  NH2 ARG A 383       8.212  41.171 -46.704  1.00  1.400          N  
ATOM   6139  H   ARG A 383      11.731  46.733 -47.133  1.00  1.160          H  
ATOM   6140  HA  ARG A 383      13.984  45.041 -46.936  1.00  1.210          H  
ATOM   6141 1HB  ARG A 383      11.845  45.342 -49.038  1.00  1.680          H  
ATOM   6142 2HB  ARG A 383      13.038  44.108 -49.197  1.00  1.680          H  
ATOM   6143 1HG  ARG A 383      12.270  43.366 -46.837  1.00  1.680          H  
ATOM   6144 2HG  ARG A 383      10.880  44.431 -47.148  1.00  1.680          H  
ATOM   6145 1HD  ARG A 383      10.451  43.197 -49.244  1.00  1.680          H  
ATOM   6146 2HD  ARG A 383      11.811  42.126 -48.846  1.00  1.680          H  
ATOM   6147  HE  ARG A 383      10.608  41.201 -47.054  1.00  1.680          H  
ATOM   6148 1HH1 ARG A 383       8.551  43.575 -48.783  1.00  1.680          H  
ATOM   6149 2HH1 ARG A 383       7.080  42.956 -48.045  1.00  1.680          H  
ATOM   6150 1HH2 ARG A 383       8.796  40.490 -46.195  1.00  1.680          H  
ATOM   6151 2HH2 ARG A 383       7.212  41.199 -46.579  1.00  1.680          H  
ATOM   6152  N   ASP A 384      14.138  47.223 -49.391  1.00  1.040          N  
ATOM   6153  CA  ASP A 384      14.938  47.869 -50.423  1.00  1.090          C  
ATOM   6154  C   ASP A 384      16.242  48.434 -49.883  1.00  1.070          C  
ATOM   6155  O   ASP A 384      17.188  48.700 -50.623  1.00  1.100          O  
ATOM   6156  CB  ASP A 384      14.166  49.024 -51.058  1.00  1.510          C  
ATOM   6157  CG  ASP A 384      12.940  48.605 -51.888  1.00  1.510          C  
ATOM   6158  OD1 ASP A 384      12.722  47.437 -52.123  1.00  1.510          O  
ATOM   6159  OD2 ASP A 384      12.222  49.491 -52.274  1.00  1.510          O  
ATOM   6160  H   ASP A 384      13.192  47.553 -49.254  1.00  1.250          H  
ATOM   6161  HA  ASP A 384      15.169  47.127 -51.184  1.00  1.310          H  
ATOM   6162 1HB  ASP A 384      13.838  49.710 -50.273  1.00  1.810          H  
ATOM   6163 2HB  ASP A 384      14.840  49.581 -51.708  1.00  1.810          H  
ATOM   6164  N   ALA A 385      16.309  48.683 -48.578  1.00  1.120          N  
ATOM   6165  CA  ALA A 385      17.500  49.268 -47.998  1.00  1.260          C  
ATOM   6166  C   ALA A 385      18.709  48.391 -48.262  1.00  1.240          C  
ATOM   6167  O   ALA A 385      19.804  48.893 -48.531  1.00  1.430          O  
ATOM   6168  CB  ALA A 385      17.319  49.442 -46.509  1.00  1.710          C  
ATOM   6169  H   ALA A 385      15.545  48.416 -47.952  1.00  1.340          H  
ATOM   6170  HA  ALA A 385      17.667  50.240 -48.462  1.00  1.510          H  
ATOM   6171 1HB  ALA A 385      18.213  49.897 -46.086  1.00  2.050          H  
ATOM   6172 2HB  ALA A 385      16.462  50.082 -46.313  1.00  2.050          H  
ATOM   6173 3HB  ALA A 385      17.153  48.471 -46.043  1.00  2.050          H  
ATOM   6174  N   LEU A 386      18.491  47.073 -48.273  1.00  1.200          N  
ATOM   6175  CA  LEU A 386      19.540  46.083 -48.405  1.00  1.360          C  
ATOM   6176  C   LEU A 386      20.084  45.970 -49.809  1.00  1.310          C  
ATOM   6177  O   LEU A 386      21.049  45.245 -50.052  1.00  1.430          O  
ATOM   6178  CB  LEU A 386      19.021  44.752 -47.890  1.00  1.840          C  
ATOM   6179  CG  LEU A 386      19.966  43.527 -47.923  1.00  1.840          C  
ATOM   6180  CD1 LEU A 386      21.232  43.775 -47.124  1.00  1.840          C  
ATOM   6181  CD2 LEU A 386      19.203  42.429 -47.383  1.00  1.840          C  
ATOM   6182  H   LEU A 386      17.541  46.704 -48.146  1.00  1.440          H  
ATOM   6183  HA  LEU A 386      20.353  46.393 -47.761  1.00  1.630          H  
ATOM   6184 1HB  LEU A 386      18.741  44.898 -46.846  1.00  2.210          H  
ATOM   6185 2HB  LEU A 386      18.114  44.519 -48.430  1.00  2.210          H  
ATOM   6186  HG  LEU A 386      20.245  43.281 -48.944  1.00  2.210          H  
ATOM   6187 1HD1 LEU A 386      21.860  42.890 -47.141  1.00  2.210          H  
ATOM   6188 2HD1 LEU A 386      21.770  44.597 -47.573  1.00  2.210          H  
ATOM   6189 3HD1 LEU A 386      20.984  44.021 -46.108  1.00  2.210          H  
ATOM   6190 1HD2 LEU A 386      19.750  41.538 -47.388  1.00  2.210          H  
ATOM   6191 2HD2 LEU A 386      18.897  42.650 -46.406  1.00  2.210          H  
ATOM   6192 3HD2 LEU A 386      18.369  42.323 -47.978  1.00  2.210          H  
ATOM   6193  N   PHE A 387      19.487  46.691 -50.752  1.00  1.350          N  
ATOM   6194  CA  PHE A 387      20.020  46.683 -52.089  1.00  1.490          C  
ATOM   6195  C   PHE A 387      21.388  47.373 -52.050  1.00  1.570          C  
ATOM   6196  O   PHE A 387      22.252  47.104 -52.891  1.00  1.840          O  
ATOM   6197  CB  PHE A 387      19.071  47.374 -53.070  1.00  2.030          C  
ATOM   6198  CG  PHE A 387      17.788  46.595 -53.411  1.00  2.030          C  
ATOM   6199  CD1 PHE A 387      17.736  45.188 -53.470  1.00  2.030          C  
ATOM   6200  CD2 PHE A 387      16.621  47.292 -53.671  1.00  2.030          C  
ATOM   6201  CE1 PHE A 387      16.559  44.544 -53.776  1.00  2.030          C  
ATOM   6202  CE2 PHE A 387      15.452  46.636 -53.976  1.00  2.030          C  
ATOM   6203  CZ  PHE A 387      15.423  45.264 -54.027  1.00  2.030          C  
ATOM   6204  H   PHE A 387      18.677  47.284 -50.542  1.00  1.620          H  
ATOM   6205  HA  PHE A 387      20.191  45.659 -52.398  1.00  1.790          H  
ATOM   6206 1HB  PHE A 387      18.773  48.334 -52.648  1.00  2.440          H  
ATOM   6207 2HB  PHE A 387      19.598  47.579 -53.999  1.00  2.440          H  
ATOM   6208  HD1 PHE A 387      18.614  44.592 -53.278  1.00  2.440          H  
ATOM   6209  HD2 PHE A 387      16.627  48.383 -53.622  1.00  2.440          H  
ATOM   6210  HE1 PHE A 387      16.528  43.458 -53.815  1.00  2.440          H  
ATOM   6211  HE2 PHE A 387      14.534  47.206 -54.167  1.00  2.440          H  
ATOM   6212  HZ  PHE A 387      14.492  44.752 -54.263  1.00  2.440          H  
ATOM   6213  N   GLN A 388      21.630  48.242 -51.045  1.00  1.600          N  
ATOM   6214  CA  GLN A 388      22.918  48.909 -50.923  1.00  1.730          C  
ATOM   6215  C   GLN A 388      23.888  47.978 -50.206  1.00  1.730          C  
ATOM   6216  O   GLN A 388      24.345  48.264 -49.085  1.00  2.040          O  
ATOM   6217  CB  GLN A 388      22.779  50.211 -50.134  1.00  2.370          C  
ATOM   6218  CG  GLN A 388      21.840  51.200 -50.761  1.00  2.370          C  
ATOM   6219  CD  GLN A 388      22.316  51.622 -52.112  1.00  2.370          C  
ATOM   6220  OE1 GLN A 388      23.403  52.184 -52.255  1.00  2.370          O  
ATOM   6221  NE2 GLN A 388      21.509  51.349 -53.125  1.00  2.370          N  
ATOM   6222  H   GLN A 388      20.913  48.455 -50.343  1.00  1.920          H  
ATOM   6223  HA  GLN A 388      23.312  49.117 -51.918  1.00  2.080          H  
ATOM   6224 1HB  GLN A 388      22.405  49.985 -49.132  1.00  2.840          H  
ATOM   6225 2HB  GLN A 388      23.754  50.683 -50.025  1.00  2.840          H  
ATOM   6226 1HG  GLN A 388      20.855  50.743 -50.865  1.00  2.840          H  
ATOM   6227 2HG  GLN A 388      21.780  52.082 -50.125  1.00  2.840          H  
ATOM   6228 1HE2 GLN A 388      21.773  51.603 -54.058  1.00  2.840          H  
ATOM   6229 2HE2 GLN A 388      20.633  50.889 -52.960  1.00  2.840          H  
ATOM   6230  N   SER A 389      24.235  46.893 -50.907  1.00  1.600          N  
ATOM   6231  CA  SER A 389      25.054  45.795 -50.407  1.00  1.720          C  
ATOM   6232  C   SER A 389      26.452  46.244 -50.015  1.00  1.580          C  
ATOM   6233  O   SER A 389      27.038  45.712 -49.061  1.00  1.650          O  
ATOM   6234  CB  SER A 389      25.146  44.729 -51.474  1.00  2.360          C  
ATOM   6235  OG  SER A 389      25.884  45.194 -52.564  1.00  2.360          O  
ATOM   6236  H   SER A 389      23.812  46.810 -51.838  1.00  1.920          H  
ATOM   6237  HA  SER A 389      24.556  45.372 -49.535  1.00  2.060          H  
ATOM   6238 1HB  SER A 389      25.612  43.838 -51.070  1.00  2.830          H  
ATOM   6239 2HB  SER A 389      24.139  44.460 -51.800  1.00  2.830          H  
ATOM   6240  HG  SER A 389      25.857  44.495 -53.224  1.00  2.830          H  
ATOM   6241  N   ASP A 390      26.903  47.342 -50.632  1.00  1.540          N  
ATOM   6242  CA  ASP A 390      28.197  47.950 -50.370  1.00  1.670          C  
ATOM   6243  C   ASP A 390      28.323  48.340 -48.906  1.00  1.560          C  
ATOM   6244  O   ASP A 390      29.432  48.450 -48.371  1.00  1.800          O  
ATOM   6245  CB  ASP A 390      28.379  49.213 -51.215  1.00  2.290          C  
ATOM   6246  CG  ASP A 390      28.590  48.959 -52.709  1.00  2.290          C  
ATOM   6247  OD1 ASP A 390      28.865  47.851 -53.098  1.00  2.290          O  
ATOM   6248  OD2 ASP A 390      28.454  49.898 -53.448  1.00  2.290          O  
ATOM   6249  H   ASP A 390      26.363  47.698 -51.413  1.00  1.850          H  
ATOM   6250  HA  ASP A 390      28.976  47.230 -50.618  1.00  2.000          H  
ATOM   6251 1HB  ASP A 390      27.501  49.851 -51.094  1.00  2.740          H  
ATOM   6252 2HB  ASP A 390      29.233  49.771 -50.835  1.00  2.740          H  
ATOM   6253  N   ALA A 391      27.193  48.645 -48.268  1.00  1.420          N  
ATOM   6254  CA  ALA A 391      27.224  48.995 -46.870  1.00  1.460          C  
ATOM   6255  C   ALA A 391      26.894  47.773 -46.026  1.00  1.330          C  
ATOM   6256  O   ALA A 391      27.652  47.402 -45.127  1.00  1.440          O  
ATOM   6257  CB  ALA A 391      26.230  50.106 -46.584  1.00  2.030          C  
ATOM   6258  H   ALA A 391      26.290  48.569 -48.740  1.00  1.700          H  
ATOM   6259  HA  ALA A 391      28.229  49.329 -46.615  1.00  1.750          H  
ATOM   6260 1HB  ALA A 391      26.266  50.366 -45.528  1.00  2.430          H  
ATOM   6261 2HB  ALA A 391      26.483  50.979 -47.183  1.00  2.430          H  
ATOM   6262 3HB  ALA A 391      25.224  49.768 -46.840  1.00  2.430          H  
ATOM   6263  N   PHE A 392      25.810  47.083 -46.382  1.00  1.170          N  
ATOM   6264  CA  PHE A 392      25.322  45.981 -45.553  1.00  1.110          C  
ATOM   6265  C   PHE A 392      26.167  44.720 -45.588  1.00  1.050          C  
ATOM   6266  O   PHE A 392      26.517  44.167 -44.539  1.00  1.000          O  
ATOM   6267  CB  PHE A 392      23.920  45.603 -45.995  1.00  1.580          C  
ATOM   6268  CG  PHE A 392      22.836  46.536 -45.558  1.00  1.580          C  
ATOM   6269  CD1 PHE A 392      22.441  47.591 -46.352  1.00  1.580          C  
ATOM   6270  CD2 PHE A 392      22.180  46.337 -44.363  1.00  1.580          C  
ATOM   6271  CE1 PHE A 392      21.429  48.427 -45.955  1.00  1.580          C  
ATOM   6272  CE2 PHE A 392      21.153  47.174 -43.972  1.00  1.580          C  
ATOM   6273  CZ  PHE A 392      20.786  48.214 -44.771  1.00  1.580          C  
ATOM   6274  H   PHE A 392      25.271  47.405 -47.191  1.00  1.400          H  
ATOM   6275  HA  PHE A 392      25.283  46.334 -44.520  1.00  1.330          H  
ATOM   6276 1HB  PHE A 392      23.904  45.559 -47.082  1.00  1.890          H  
ATOM   6277 2HB  PHE A 392      23.685  44.608 -45.625  1.00  1.890          H  
ATOM   6278  HD1 PHE A 392      22.928  47.764 -47.298  1.00  1.890          H  
ATOM   6279  HD2 PHE A 392      22.483  45.508 -43.727  1.00  1.890          H  
ATOM   6280  HE1 PHE A 392      21.135  49.261 -46.589  1.00  1.890          H  
ATOM   6281  HE2 PHE A 392      20.633  47.020 -43.026  1.00  1.890          H  
ATOM   6282  HZ  PHE A 392      19.982  48.879 -44.461  1.00  1.890          H  
ATOM   6283  N   VAL A 393      26.498  44.246 -46.780  1.00  1.070          N  
ATOM   6284  CA  VAL A 393      27.233  43.011 -46.890  1.00  1.020          C  
ATOM   6285  C   VAL A 393      28.626  43.222 -46.382  1.00  1.000          C  
ATOM   6286  O   VAL A 393      29.147  42.383 -45.649  1.00  0.960          O  
ATOM   6287  CB  VAL A 393      27.225  42.471 -48.325  1.00  1.450          C  
ATOM   6288  CG1 VAL A 393      28.165  41.279 -48.449  1.00  1.450          C  
ATOM   6289  CG2 VAL A 393      25.777  42.053 -48.682  1.00  1.450          C  
ATOM   6290  H   VAL A 393      26.288  44.773 -47.623  1.00  1.280          H  
ATOM   6291  HA  VAL A 393      26.749  42.266 -46.258  1.00  1.220          H  
ATOM   6292  HB  VAL A 393      27.574  43.242 -49.008  1.00  1.740          H  
ATOM   6293 1HG1 VAL A 393      28.137  40.934 -49.465  1.00  1.740          H  
ATOM   6294 2HG1 VAL A 393      29.190  41.564 -48.206  1.00  1.740          H  
ATOM   6295 3HG1 VAL A 393      27.847  40.490 -47.781  1.00  1.740          H  
ATOM   6296 1HG2 VAL A 393      25.745  41.666 -49.701  1.00  1.740          H  
ATOM   6297 2HG2 VAL A 393      25.442  41.281 -47.990  1.00  1.740          H  
ATOM   6298 3HG2 VAL A 393      25.118  42.918 -48.599  1.00  1.740          H  
ATOM   6299  N   ASN A 394      29.239  44.325 -46.786  1.00  1.040          N  
ATOM   6300  CA  ASN A 394      30.600  44.587 -46.346  1.00  1.050          C  
ATOM   6301  C   ASN A 394      30.726  44.703 -44.819  1.00  0.960          C  
ATOM   6302  O   ASN A 394      31.664  44.144 -44.233  1.00  0.960          O  
ATOM   6303  CB  ASN A 394      31.106  45.837 -47.013  1.00  1.470          C  
ATOM   6304  CG  ASN A 394      31.441  45.623 -48.470  1.00  1.470          C  
ATOM   6305  OD1 ASN A 394      31.765  44.513 -48.905  1.00  1.470          O  
ATOM   6306  ND2 ASN A 394      31.346  46.660 -49.241  1.00  1.470          N  
ATOM   6307  H   ASN A 394      28.734  44.944 -47.428  1.00  1.250          H  
ATOM   6308  HA  ASN A 394      31.225  43.748 -46.656  1.00  1.260          H  
ATOM   6309 1HB  ASN A 394      30.345  46.612 -46.931  1.00  1.760          H  
ATOM   6310 2HB  ASN A 394      31.992  46.194 -46.493  1.00  1.760          H  
ATOM   6311 1HD2 ASN A 394      31.541  46.580 -50.216  1.00  1.760          H  
ATOM   6312 2HD2 ASN A 394      31.018  47.540 -48.862  1.00  1.760          H  
ATOM   6313  N   LYS A 395      29.769  45.358 -44.147  1.00  0.930          N  
ATOM   6314  CA  LYS A 395      29.868  45.443 -42.696  1.00  0.890          C  
ATOM   6315  C   LYS A 395      29.666  44.064 -42.061  1.00  0.830          C  
ATOM   6316  O   LYS A 395      30.403  43.699 -41.133  1.00  0.800          O  
ATOM   6317  CB  LYS A 395      28.946  46.531 -42.141  1.00  1.260          C  
ATOM   6318  CG  LYS A 395      29.500  47.970 -42.455  1.00  1.260          C  
ATOM   6319  CD  LYS A 395      28.829  49.123 -41.648  1.00  1.260          C  
ATOM   6320  CE  LYS A 395      27.584  49.648 -42.326  1.00  1.260          C  
ATOM   6321  NZ  LYS A 395      26.403  48.870 -41.963  1.00  1.260          N  
ATOM   6322  H   LYS A 395      29.003  45.843 -44.629  1.00  1.120          H  
ATOM   6323  HA  LYS A 395      30.884  45.753 -42.446  1.00  1.070          H  
ATOM   6324 1HB  LYS A 395      27.961  46.425 -42.597  1.00  1.510          H  
ATOM   6325 2HB  LYS A 395      28.838  46.417 -41.064  1.00  1.510          H  
ATOM   6326 1HG  LYS A 395      30.565  47.980 -42.222  1.00  1.510          H  
ATOM   6327 2HG  LYS A 395      29.400  48.170 -43.519  1.00  1.510          H  
ATOM   6328 1HD  LYS A 395      28.558  48.757 -40.656  1.00  1.510          H  
ATOM   6329 2HD  LYS A 395      29.537  49.941 -41.526  1.00  1.510          H  
ATOM   6330 1HE  LYS A 395      27.426  50.693 -42.048  1.00  1.510          H  
ATOM   6331 2HE  LYS A 395      27.723  49.585 -43.405  1.00  1.510          H  
ATOM   6332 1HZ  LYS A 395      25.573  49.233 -42.454  1.00  1.510          H  
ATOM   6333 2HZ  LYS A 395      26.516  47.905 -42.208  1.00  1.510          H  
ATOM   6334 3HZ  LYS A 395      26.239  48.924 -40.970  1.00  1.510          H  
ATOM   6335  N   LEU A 396      28.712  43.271 -42.571  1.00  0.850          N  
ATOM   6336  CA  LEU A 396      28.527  41.921 -42.058  1.00  0.830          C  
ATOM   6337  C   LEU A 396      29.761  41.054 -42.272  1.00  0.840          C  
ATOM   6338  O   LEU A 396      30.183  40.352 -41.352  1.00  0.830          O  
ATOM   6339  CB  LEU A 396      27.315  41.255 -42.728  1.00  1.170          C  
ATOM   6340  CG  LEU A 396      25.913  41.714 -42.280  1.00  1.170          C  
ATOM   6341  CD1 LEU A 396      24.851  41.205 -43.260  1.00  1.170          C  
ATOM   6342  CD2 LEU A 396      25.638  41.084 -40.894  1.00  1.170          C  
ATOM   6343  H   LEU A 396      28.099  43.605 -43.324  1.00  1.020          H  
ATOM   6344  HA  LEU A 396      28.355  41.989 -40.990  1.00  1.000          H  
ATOM   6345 1HB  LEU A 396      27.390  41.433 -43.801  1.00  1.400          H  
ATOM   6346 2HB  LEU A 396      27.376  40.189 -42.562  1.00  1.400          H  
ATOM   6347  HG  LEU A 396      25.860  42.805 -42.230  1.00  1.400          H  
ATOM   6348 1HD1 LEU A 396      23.867  41.508 -42.912  1.00  1.400          H  
ATOM   6349 2HD1 LEU A 396      25.036  41.628 -44.250  1.00  1.400          H  
ATOM   6350 3HD1 LEU A 396      24.909  40.134 -43.309  1.00  1.400          H  
ATOM   6351 1HD2 LEU A 396      24.673  41.350 -40.571  1.00  1.400          H  
ATOM   6352 2HD2 LEU A 396      25.693  39.998 -40.966  1.00  1.400          H  
ATOM   6353 3HD2 LEU A 396      26.358  41.424 -40.162  1.00  1.400          H  
ATOM   6354  N   GLU A 397      30.417  41.143 -43.441  1.00  0.890          N  
ATOM   6355  CA  GLU A 397      31.588  40.300 -43.659  1.00  0.970          C  
ATOM   6356  C   GLU A 397      32.611  40.475 -42.558  1.00  0.960          C  
ATOM   6357  O   GLU A 397      33.165  39.489 -42.074  1.00  1.000          O  
ATOM   6358  CB  GLU A 397      32.254  40.565 -45.015  1.00  1.330          C  
ATOM   6359  CG  GLU A 397      33.501  39.667 -45.273  1.00  1.330          C  
ATOM   6360  CD  GLU A 397      34.128  39.826 -46.619  1.00  1.330          C  
ATOM   6361  OE1 GLU A 397      33.603  40.544 -47.423  1.00  1.330          O  
ATOM   6362  OE2 GLU A 397      35.147  39.222 -46.845  1.00  1.330          O  
ATOM   6363  H   GLU A 397      30.058  41.736 -44.195  1.00  1.070          H  
ATOM   6364  HA  GLU A 397      31.265  39.269 -43.644  1.00  1.160          H  
ATOM   6365 1HB  GLU A 397      31.531  40.400 -45.817  1.00  1.590          H  
ATOM   6366 2HB  GLU A 397      32.566  41.610 -45.068  1.00  1.590          H  
ATOM   6367 1HG  GLU A 397      34.258  39.895 -44.523  1.00  1.590          H  
ATOM   6368 2HG  GLU A 397      33.223  38.638 -45.146  1.00  1.590          H  
ATOM   6369  N   GLU A 398      32.879  41.716 -42.155  1.00  0.930          N  
ATOM   6370  CA  GLU A 398      33.823  41.898 -41.065  1.00  0.980          C  
ATOM   6371  C   GLU A 398      33.210  41.519 -39.708  1.00  0.920          C  
ATOM   6372  O   GLU A 398      33.871  40.905 -38.864  1.00  1.000          O  
ATOM   6373  CB  GLU A 398      34.352  43.333 -41.024  1.00  1.350          C  
ATOM   6374  CG  GLU A 398      35.258  43.698 -42.205  1.00  1.350          C  
ATOM   6375  CD  GLU A 398      35.830  45.092 -42.116  1.00  1.350          C  
ATOM   6376  OE1 GLU A 398      35.468  45.805 -41.211  1.00  1.350          O  
ATOM   6377  OE2 GLU A 398      36.637  45.437 -42.947  1.00  1.350          O  
ATOM   6378  H   GLU A 398      32.436  42.511 -42.636  1.00  1.120          H  
ATOM   6379  HA  GLU A 398      34.671  41.237 -41.241  1.00  1.180          H  
ATOM   6380 1HB  GLU A 398      33.506  44.026 -41.022  1.00  1.620          H  
ATOM   6381 2HB  GLU A 398      34.909  43.490 -40.102  1.00  1.620          H  
ATOM   6382 1HG  GLU A 398      36.076  42.980 -42.257  1.00  1.620          H  
ATOM   6383 2HG  GLU A 398      34.676  43.608 -43.125  1.00  1.620          H  
ATOM   6384  N   GLY A 399      31.932  41.852 -39.490  1.00  0.790          N  
ATOM   6385  CA  GLY A 399      31.286  41.575 -38.209  1.00  0.740          C  
ATOM   6386  C   GLY A 399      31.297  40.086 -37.872  1.00  0.750          C  
ATOM   6387  O   GLY A 399      31.625  39.705 -36.746  1.00  0.790          O  
ATOM   6388  H   GLY A 399      31.405  42.363 -40.205  1.00  0.950          H  
ATOM   6389 1HA  GLY A 399      31.780  42.143 -37.422  1.00  0.890          H  
ATOM   6390 2HA  GLY A 399      30.256  41.932 -38.252  1.00  0.890          H  
ATOM   6391  N   HIS A 400      31.111  39.249 -38.893  1.00  0.780          N  
ATOM   6392  CA  HIS A 400      31.040  37.800 -38.757  1.00  0.830          C  
ATOM   6393  C   HIS A 400      32.280  37.144 -38.186  1.00  0.960          C  
ATOM   6394  O   HIS A 400      32.196  36.011 -37.721  1.00  1.080          O  
ATOM   6395  CB  HIS A 400      30.793  37.113 -40.111  1.00  1.140          C  
ATOM   6396  CG  HIS A 400      29.434  37.274 -40.695  1.00  1.140          C  
ATOM   6397  ND1 HIS A 400      28.305  36.971 -40.008  1.00  1.140          N  
ATOM   6398  CD2 HIS A 400      29.034  37.647 -41.929  1.00  1.140          C  
ATOM   6399  CE1 HIS A 400      27.255  37.180 -40.783  1.00  1.140          C  
ATOM   6400  NE2 HIS A 400      27.674  37.577 -41.954  1.00  1.140          N  
ATOM   6401  H   HIS A 400      30.890  39.663 -39.803  1.00  0.940          H  
ATOM   6402  HA  HIS A 400      30.213  37.553 -38.094  1.00  1.000          H  
ATOM   6403 1HB  HIS A 400      31.508  37.514 -40.838  1.00  1.370          H  
ATOM   6404 2HB  HIS A 400      30.994  36.051 -40.017  1.00  1.370          H  
ATOM   6405  HD1 HIS A 400      28.302  36.432 -39.165  1.00  1.370          H  
ATOM   6406  HD2 HIS A 400      29.575  37.953 -42.817  1.00  1.370          H  
ATOM   6407  HE1 HIS A 400      26.261  37.011 -40.422  1.00  1.370          H  
ATOM   6408  N   THR A 401      33.448  37.767 -38.309  1.00  0.980          N  
ATOM   6409  CA  THR A 401      34.655  37.138 -37.792  1.00  1.100          C  
ATOM   6410  C   THR A 401      35.392  38.082 -36.856  1.00  1.120          C  
ATOM   6411  O   THR A 401      36.593  37.922 -36.625  1.00  1.250          O  
ATOM   6412  CB  THR A 401      35.592  36.653 -38.918  1.00  1.490          C  
ATOM   6413  OG1 THR A 401      35.991  37.757 -39.740  1.00  1.490          O  
ATOM   6414  CG2 THR A 401      34.847  35.619 -39.790  1.00  1.490          C  
ATOM   6415  H   THR A 401      33.511  38.715 -38.704  1.00  1.180          H  
ATOM   6416  HA  THR A 401      34.369  36.268 -37.204  1.00  1.320          H  
ATOM   6417  HB  THR A 401      36.477  36.191 -38.482  1.00  1.790          H  
ATOM   6418  HG1 THR A 401      36.604  38.312 -39.245  1.00  1.790          H  
ATOM   6419 1HG2 THR A 401      35.506  35.272 -40.580  1.00  1.790          H  
ATOM   6420 2HG2 THR A 401      34.537  34.773 -39.173  1.00  1.790          H  
ATOM   6421 3HG2 THR A 401      33.971  36.080 -40.234  1.00  1.790          H  
ATOM   6422  N   ASN A 402      34.680  39.088 -36.350  1.00  1.010          N  
ATOM   6423  CA  ASN A 402      35.228  40.096 -35.453  1.00  1.050          C  
ATOM   6424  C   ASN A 402      35.715  39.457 -34.164  1.00  1.120          C  
ATOM   6425  O   ASN A 402      35.145  38.470 -33.707  1.00  1.160          O  
ATOM   6426  CB  ASN A 402      34.194  41.167 -35.161  1.00  1.450          C  
ATOM   6427  CG  ASN A 402      34.774  42.401 -34.498  1.00  1.450          C  
ATOM   6428  OD1 ASN A 402      35.063  42.431 -33.292  1.00  1.450          O  
ATOM   6429  ND2 ASN A 402      34.957  43.444 -35.279  1.00  1.450          N  
ATOM   6430  H   ASN A 402      33.686  39.166 -36.594  1.00  1.210          H  
ATOM   6431  HA  ASN A 402      36.093  40.562 -35.932  1.00  1.260          H  
ATOM   6432 1HB  ASN A 402      33.721  41.463 -36.094  1.00  1.740          H  
ATOM   6433 2HB  ASN A 402      33.418  40.746 -34.528  1.00  1.740          H  
ATOM   6434 1HD2 ASN A 402      35.351  44.286 -34.908  1.00  1.740          H  
ATOM   6435 2HD2 ASN A 402      34.717  43.397 -36.249  1.00  1.740          H  
ATOM   6436  N   GLU A 403      36.765  40.027 -33.573  1.00  1.150          N  
ATOM   6437  CA  GLU A 403      37.309  39.543 -32.308  1.00  1.260          C  
ATOM   6438  C   GLU A 403      36.293  39.565 -31.155  1.00  1.200          C  
ATOM   6439  O   GLU A 403      36.412  38.798 -30.196  1.00  1.300          O  
ATOM   6440  CB  GLU A 403      38.521  40.394 -31.921  1.00  1.720          C  
ATOM   6441  CG  GLU A 403      39.706  40.281 -32.881  1.00  1.720          C  
ATOM   6442  CD  GLU A 403      39.602  41.194 -34.087  1.00  1.720          C  
ATOM   6443  OE1 GLU A 403      38.602  41.874 -34.227  1.00  1.720          O  
ATOM   6444  OE2 GLU A 403      40.517  41.207 -34.869  1.00  1.720          O  
ATOM   6445  H   GLU A 403      37.219  40.834 -34.013  1.00  1.380          H  
ATOM   6446  HA  GLU A 403      37.633  38.513 -32.454  1.00  1.510          H  
ATOM   6447 1HB  GLU A 403      38.223  41.443 -31.867  1.00  2.060          H  
ATOM   6448 2HB  GLU A 403      38.863  40.104 -30.928  1.00  2.060          H  
ATOM   6449 1HG  GLU A 403      40.621  40.517 -32.339  1.00  2.060          H  
ATOM   6450 2HG  GLU A 403      39.776  39.249 -33.224  1.00  2.060          H  
ATOM   6451  N   VAL A 404      35.312  40.455 -31.232  1.00  1.120          N  
ATOM   6452  CA  VAL A 404      34.306  40.557 -30.201  1.00  1.130          C  
ATOM   6453  C   VAL A 404      33.206  39.520 -30.426  1.00  1.070          C  
ATOM   6454  O   VAL A 404      32.394  39.650 -31.344  1.00  1.000          O  
ATOM   6455  CB  VAL A 404      33.717  41.985 -30.235  1.00  1.580          C  
ATOM   6456  CG1 VAL A 404      32.619  42.137 -29.237  1.00  1.580          C  
ATOM   6457  CG2 VAL A 404      34.832  43.000 -29.951  1.00  1.580          C  
ATOM   6458  H   VAL A 404      35.279  41.084 -32.034  1.00  1.340          H  
ATOM   6459  HA  VAL A 404      34.777  40.381 -29.234  1.00  1.360          H  
ATOM   6460  HB  VAL A 404      33.308  42.177 -31.221  1.00  1.890          H  
ATOM   6461 1HG1 VAL A 404      32.233  43.147 -29.297  1.00  1.890          H  
ATOM   6462 2HG1 VAL A 404      31.834  41.449 -29.442  1.00  1.890          H  
ATOM   6463 3HG1 VAL A 404      33.021  41.950 -28.253  1.00  1.890          H  
ATOM   6464 1HG2 VAL A 404      34.432  44.011 -29.988  1.00  1.890          H  
ATOM   6465 2HG2 VAL A 404      35.251  42.821 -28.962  1.00  1.890          H  
ATOM   6466 3HG2 VAL A 404      35.623  42.906 -30.691  1.00  1.890          H  
ATOM   6467  N   ASN A 405      33.063  38.571 -29.497  1.00  1.130          N  
ATOM   6468  CA  ASN A 405      32.075  37.503 -29.684  1.00  1.110          C  
ATOM   6469  C   ASN A 405      30.658  38.042 -29.821  1.00  1.020          C  
ATOM   6470  O   ASN A 405      29.851  37.485 -30.570  1.00  0.960          O  
ATOM   6471  CB  ASN A 405      32.120  36.506 -28.544  1.00  1.560          C  
ATOM   6472  CG  ASN A 405      33.316  35.614 -28.585  1.00  1.560          C  
ATOM   6473  OD1 ASN A 405      33.973  35.453 -29.618  1.00  1.560          O  
ATOM   6474  ND2 ASN A 405      33.620  35.017 -27.464  1.00  1.560          N  
ATOM   6475  H   ASN A 405      33.726  38.533 -28.732  1.00  1.360          H  
ATOM   6476  HA  ASN A 405      32.315  36.979 -30.611  1.00  1.330          H  
ATOM   6477 1HB  ASN A 405      32.115  37.042 -27.595  1.00  1.870          H  
ATOM   6478 2HB  ASN A 405      31.221  35.888 -28.571  1.00  1.870          H  
ATOM   6479 1HD2 ASN A 405      34.408  34.403 -27.424  1.00  1.870          H  
ATOM   6480 2HD2 ASN A 405      33.063  35.166 -26.647  1.00  1.870          H  
ATOM   6481  N   SER A 406      30.369  39.143 -29.124  1.00  1.020          N  
ATOM   6482  CA  SER A 406      29.061  39.775 -29.167  1.00  0.970          C  
ATOM   6483  C   SER A 406      28.740  40.314 -30.575  1.00  0.890          C  
ATOM   6484  O   SER A 406      27.566  40.333 -30.967  1.00  0.870          O  
ATOM   6485  CB  SER A 406      28.975  40.890 -28.125  1.00  1.380          C  
ATOM   6486  OG  SER A 406      29.058  40.384 -26.815  1.00  1.380          O  
ATOM   6487  H   SER A 406      31.070  39.536 -28.513  1.00  1.220          H  
ATOM   6488  HA  SER A 406      28.313  39.024 -28.914  1.00  1.160          H  
ATOM   6489 1HB  SER A 406      29.764  41.616 -28.287  1.00  1.650          H  
ATOM   6490 2HB  SER A 406      28.026  41.409 -28.239  1.00  1.650          H  
ATOM   6491  HG  SER A 406      28.948  41.143 -26.230  1.00  1.650          H  
ATOM   6492  N   GLU A 407      29.768  40.803 -31.307  1.00  0.890          N  
ATOM   6493  CA  GLU A 407      29.625  41.372 -32.649  1.00  0.830          C  
ATOM   6494  C   GLU A 407      29.357  40.253 -33.609  1.00  0.780          C  
ATOM   6495  O   GLU A 407      28.518  40.360 -34.503  1.00  0.730          O  
ATOM   6496  CB  GLU A 407      30.914  42.111 -33.044  1.00  1.190          C  
ATOM   6497  CG  GLU A 407      30.959  42.782 -34.435  1.00  1.190          C  
ATOM   6498  CD  GLU A 407      30.010  43.898 -34.599  1.00  1.190          C  
ATOM   6499  OE1 GLU A 407      29.335  44.189 -33.658  1.00  1.190          O  
ATOM   6500  OE2 GLU A 407      29.989  44.517 -35.651  1.00  1.190          O  
ATOM   6501  H   GLU A 407      30.720  40.734 -30.953  1.00  1.070          H  
ATOM   6502  HA  GLU A 407      28.777  42.051 -32.671  1.00  1.000          H  
ATOM   6503 1HB  GLU A 407      31.119  42.877 -32.301  1.00  1.420          H  
ATOM   6504 2HB  GLU A 407      31.737  41.412 -33.012  1.00  1.420          H  
ATOM   6505 1HG  GLU A 407      31.958  43.149 -34.620  1.00  1.420          H  
ATOM   6506 2HG  GLU A 407      30.746  42.020 -35.184  1.00  1.420          H  
ATOM   6507  N   VAL A 408      30.068  39.159 -33.398  1.00  0.810          N  
ATOM   6508  CA  VAL A 408      29.921  37.994 -34.234  1.00  0.790          C  
ATOM   6509  C   VAL A 408      28.517  37.446 -34.082  1.00  0.750          C  
ATOM   6510  O   VAL A 408      27.843  37.168 -35.072  1.00  0.720          O  
ATOM   6511  CB  VAL A 408      30.959  36.945 -33.847  1.00  1.110          C  
ATOM   6512  CG1 VAL A 408      30.689  35.694 -34.537  1.00  1.110          C  
ATOM   6513  CG2 VAL A 408      32.337  37.453 -34.221  1.00  1.110          C  
ATOM   6514  H   VAL A 408      30.765  39.181 -32.646  1.00  0.970          H  
ATOM   6515  HA  VAL A 408      30.087  38.284 -35.273  1.00  0.950          H  
ATOM   6516  HB  VAL A 408      30.913  36.762 -32.781  1.00  1.340          H  
ATOM   6517 1HG1 VAL A 408      31.442  34.986 -34.242  1.00  1.340          H  
ATOM   6518 2HG1 VAL A 408      29.711  35.301 -34.273  1.00  1.340          H  
ATOM   6519 3HG1 VAL A 408      30.733  35.861 -35.612  1.00  1.340          H  
ATOM   6520 1HG2 VAL A 408      33.097  36.721 -33.948  1.00  1.340          H  
ATOM   6521 2HG2 VAL A 408      32.378  37.630 -35.287  1.00  1.340          H  
ATOM   6522 3HG2 VAL A 408      32.539  38.385 -33.695  1.00  1.340          H  
ATOM   6523  N   HIS A 409      28.071  37.320 -32.834  1.00  0.780          N  
ATOM   6524  CA  HIS A 409      26.754  36.814 -32.506  1.00  0.770          C  
ATOM   6525  C   HIS A 409      25.679  37.620 -33.216  1.00  0.720          C  
ATOM   6526  O   HIS A 409      24.851  37.064 -33.951  1.00  0.710          O  
ATOM   6527  CB  HIS A 409      26.601  36.879 -30.985  1.00  1.080          C  
ATOM   6528  CG  HIS A 409      25.297  36.498 -30.431  1.00  1.080          C  
ATOM   6529  ND1 HIS A 409      24.835  35.206 -30.429  1.00  1.080          N  
ATOM   6530  CD2 HIS A 409      24.354  37.242 -29.803  1.00  1.080          C  
ATOM   6531  CE1 HIS A 409      23.659  35.169 -29.823  1.00  1.080          C  
ATOM   6532  NE2 HIS A 409      23.346  36.392 -29.438  1.00  1.080          N  
ATOM   6533  H   HIS A 409      28.700  37.544 -32.061  1.00  0.940          H  
ATOM   6534  HA  HIS A 409      26.668  35.777 -32.819  1.00  0.920          H  
ATOM   6535 1HB  HIS A 409      27.364  36.253 -30.523  1.00  1.300          H  
ATOM   6536 2HB  HIS A 409      26.801  37.893 -30.660  1.00  1.300          H  
ATOM   6537  HD2 HIS A 409      24.395  38.320 -29.619  1.00  1.300          H  
ATOM   6538  HE1 HIS A 409      23.064  34.280 -29.680  1.00  1.300          H  
ATOM   6539  HE2 HIS A 409      22.503  36.663 -28.949  1.00  1.300          H  
ATOM   6540  N   ASP A 410      25.699  38.944 -33.062  1.00  0.700          N  
ATOM   6541  CA  ASP A 410      24.700  39.717 -33.770  1.00  0.680          C  
ATOM   6542  C   ASP A 410      24.862  39.697 -35.282  1.00  0.640          C  
ATOM   6543  O   ASP A 410      23.854  39.695 -35.983  1.00  0.650          O  
ATOM   6544  CB  ASP A 410      24.621  41.140 -33.262  1.00  0.960          C  
ATOM   6545  CG  ASP A 410      23.895  41.253 -31.945  1.00  0.960          C  
ATOM   6546  OD1 ASP A 410      23.210  40.345 -31.543  1.00  0.960          O  
ATOM   6547  OD2 ASP A 410      23.935  42.296 -31.394  1.00  0.960          O  
ATOM   6548  H   ASP A 410      26.372  39.398 -32.434  1.00  0.840          H  
ATOM   6549  HA  ASP A 410      23.736  39.266 -33.548  1.00  0.820          H  
ATOM   6550 1HB  ASP A 410      25.638  41.522 -33.119  1.00  1.150          H  
ATOM   6551 2HB  ASP A 410      24.130  41.774 -34.000  1.00  1.150          H  
ATOM   6552  N   ALA A 411      26.093  39.677 -35.820  1.00  0.630          N  
ATOM   6553  CA  ALA A 411      26.241  39.669 -37.272  1.00  0.620          C  
ATOM   6554  C   ALA A 411      25.588  38.426 -37.843  1.00  0.640          C  
ATOM   6555  O   ALA A 411      24.935  38.472 -38.891  1.00  0.640          O  
ATOM   6556  CB  ALA A 411      27.711  39.729 -37.667  1.00  0.870          C  
ATOM   6557  H   ALA A 411      26.932  39.728 -35.232  1.00  0.760          H  
ATOM   6558  HA  ALA A 411      25.725  40.538 -37.674  1.00  0.740          H  
ATOM   6559 1HB  ALA A 411      27.807  39.736 -38.754  1.00  1.050          H  
ATOM   6560 2HB  ALA A 411      28.157  40.633 -37.254  1.00  1.050          H  
ATOM   6561 3HB  ALA A 411      28.224  38.858 -37.262  1.00  1.050          H  
ATOM   6562  N   LEU A 412      25.743  37.302 -37.142  1.00  0.670          N  
ATOM   6563  CA  LEU A 412      25.153  36.062 -37.600  1.00  0.710          C  
ATOM   6564  C   LEU A 412      23.625  36.160 -37.589  1.00  0.720          C  
ATOM   6565  O   LEU A 412      22.964  35.850 -38.582  1.00  0.760          O  
ATOM   6566  CB  LEU A 412      25.606  34.930 -36.663  1.00  0.980          C  
ATOM   6567  CG  LEU A 412      27.136  34.495 -36.665  1.00  0.980          C  
ATOM   6568  CD1 LEU A 412      27.369  33.571 -35.494  1.00  0.980          C  
ATOM   6569  CD2 LEU A 412      27.508  33.807 -37.930  1.00  0.980          C  
ATOM   6570  H   LEU A 412      26.336  37.312 -36.302  1.00  0.800          H  
ATOM   6571  HA  LEU A 412      25.479  35.871 -38.609  1.00  0.850          H  
ATOM   6572 1HB  LEU A 412      25.400  35.272 -35.661  1.00  1.170          H  
ATOM   6573 2HB  LEU A 412      24.997  34.052 -36.854  1.00  1.170          H  
ATOM   6574  HG  LEU A 412      27.763  35.358 -36.551  1.00  1.170          H  
ATOM   6575 1HD1 LEU A 412      28.394  33.269 -35.455  1.00  1.170          H  
ATOM   6576 2HD1 LEU A 412      27.117  34.093 -34.572  1.00  1.170          H  
ATOM   6577 3HD1 LEU A 412      26.758  32.713 -35.600  1.00  1.170          H  
ATOM   6578 1HD2 LEU A 412      28.543  33.522 -37.892  1.00  1.170          H  
ATOM   6579 2HD2 LEU A 412      26.893  32.920 -38.068  1.00  1.170          H  
ATOM   6580 3HD2 LEU A 412      27.374  34.484 -38.736  1.00  1.170          H  
ATOM   6581  N   LEU A 413      23.060  36.700 -36.511  1.00  0.710          N  
ATOM   6582  CA  LEU A 413      21.610  36.808 -36.420  1.00  0.740          C  
ATOM   6583  C   LEU A 413      21.058  37.796 -37.440  1.00  0.720          C  
ATOM   6584  O   LEU A 413      19.977  37.603 -38.013  1.00  0.730          O  
ATOM   6585  CB  LEU A 413      21.244  37.262 -35.012  1.00  1.020          C  
ATOM   6586  CG  LEU A 413      21.576  36.261 -33.873  1.00  1.020          C  
ATOM   6587  CD1 LEU A 413      21.342  36.948 -32.547  1.00  1.020          C  
ATOM   6588  CD2 LEU A 413      20.743  35.000 -33.992  1.00  1.020          C  
ATOM   6589  H   LEU A 413      23.647  36.970 -35.710  1.00  0.850          H  
ATOM   6590  HA  LEU A 413      21.176  35.839 -36.638  1.00  0.890          H  
ATOM   6591 1HB  LEU A 413      21.785  38.186 -34.805  1.00  1.230          H  
ATOM   6592 2HB  LEU A 413      20.177  37.477 -34.981  1.00  1.230          H  
ATOM   6593  HG  LEU A 413      22.625  35.988 -33.925  1.00  1.230          H  
ATOM   6594 1HD1 LEU A 413      21.597  36.267 -31.744  1.00  1.230          H  
ATOM   6595 2HD1 LEU A 413      21.977  37.839 -32.476  1.00  1.230          H  
ATOM   6596 3HD1 LEU A 413      20.300  37.241 -32.458  1.00  1.230          H  
ATOM   6597 1HD2 LEU A 413      21.011  34.330 -33.173  1.00  1.230          H  
ATOM   6598 2HD2 LEU A 413      19.689  35.259 -33.929  1.00  1.230          H  
ATOM   6599 3HD2 LEU A 413      20.940  34.500 -34.932  1.00  1.230          H  
ATOM   6600  N   GLN A 414      21.792  38.878 -37.650  1.00  0.710          N  
ATOM   6601  CA  GLN A 414      21.392  39.898 -38.584  1.00  0.740          C  
ATOM   6602  C   GLN A 414      21.291  39.379 -39.991  1.00  0.760          C  
ATOM   6603  O   GLN A 414      20.292  39.640 -40.668  1.00  0.800          O  
ATOM   6604  CB  GLN A 414      22.363  41.052 -38.571  1.00  1.020          C  
ATOM   6605  CG  GLN A 414      22.031  42.119 -39.570  1.00  1.020          C  
ATOM   6606  CD  GLN A 414      23.005  43.150 -39.541  1.00  1.020          C  
ATOM   6607  OE1 GLN A 414      23.643  43.331 -38.539  1.00  1.020          O  
ATOM   6608  NE2 GLN A 414      23.178  43.833 -40.628  1.00  1.020          N  
ATOM   6609  H   GLN A 414      22.654  39.003 -37.122  1.00  0.850          H  
ATOM   6610  HA  GLN A 414      20.414  40.264 -38.284  1.00  0.890          H  
ATOM   6611 1HB  GLN A 414      22.360  41.506 -37.577  1.00  1.230          H  
ATOM   6612 2HB  GLN A 414      23.366  40.686 -38.753  1.00  1.230          H  
ATOM   6613 1HG  GLN A 414      22.022  41.714 -40.577  1.00  1.230          H  
ATOM   6614 2HG  GLN A 414      21.077  42.552 -39.333  1.00  1.230          H  
ATOM   6615 1HE2 GLN A 414      23.838  44.610 -40.669  1.00  1.230          H  
ATOM   6616 2HE2 GLN A 414      22.642  43.628 -41.428  1.00  1.230          H  
ATOM   6617  N   VAL A 415      22.310  38.645 -40.450  1.00  0.770          N  
ATOM   6618  CA  VAL A 415      22.245  38.177 -41.818  1.00  0.810          C  
ATOM   6619  C   VAL A 415      21.097  37.183 -41.990  1.00  0.780          C  
ATOM   6620  O   VAL A 415      20.515  37.103 -43.071  1.00  0.810          O  
ATOM   6621  CB  VAL A 415      23.573  37.610 -42.325  1.00  1.120          C  
ATOM   6622  CG1 VAL A 415      23.846  36.270 -41.776  1.00  1.120          C  
ATOM   6623  CG2 VAL A 415      23.537  37.608 -43.837  1.00  1.120          C  
ATOM   6624  H   VAL A 415      23.137  38.477 -39.862  1.00  0.920          H  
ATOM   6625  HA  VAL A 415      22.041  39.040 -42.442  1.00  0.970          H  
ATOM   6626  HB  VAL A 415      24.380  38.248 -41.982  1.00  1.340          H  
ATOM   6627 1HG1 VAL A 415      24.800  35.942 -42.165  1.00  1.340          H  
ATOM   6628 2HG1 VAL A 415      23.886  36.331 -40.710  1.00  1.340          H  
ATOM   6629 3HG1 VAL A 415      23.081  35.573 -42.071  1.00  1.340          H  
ATOM   6630 1HG2 VAL A 415      24.488  37.240 -44.221  1.00  1.340          H  
ATOM   6631 2HG2 VAL A 415      22.745  36.983 -44.178  1.00  1.340          H  
ATOM   6632 3HG2 VAL A 415      23.366  38.613 -44.200  1.00  1.340          H  
ATOM   6633  N   VAL A 416      20.732  36.434 -40.940  1.00  0.750          N  
ATOM   6634  CA  VAL A 416      19.603  35.521 -41.088  1.00  0.770          C  
ATOM   6635  C   VAL A 416      18.365  36.299 -41.479  1.00  0.780          C  
ATOM   6636  O   VAL A 416      17.665  35.913 -42.421  1.00  0.910          O  
ATOM   6637  CB  VAL A 416      19.313  34.776 -39.771  1.00  1.070          C  
ATOM   6638  CG1 VAL A 416      17.992  33.988 -39.832  1.00  1.070          C  
ATOM   6639  CG2 VAL A 416      20.400  33.866 -39.527  1.00  1.070          C  
ATOM   6640  H   VAL A 416      21.280  36.481 -40.072  1.00  0.900          H  
ATOM   6641  HA  VAL A 416      19.839  34.799 -41.868  1.00  0.920          H  
ATOM   6642  HB  VAL A 416      19.238  35.492 -38.965  1.00  1.280          H  
ATOM   6643 1HG1 VAL A 416      17.838  33.477 -38.883  1.00  1.280          H  
ATOM   6644 2HG1 VAL A 416      17.154  34.663 -40.008  1.00  1.280          H  
ATOM   6645 3HG1 VAL A 416      18.037  33.261 -40.626  1.00  1.280          H  
ATOM   6646 1HG2 VAL A 416      20.239  33.351 -38.600  1.00  1.280          H  
ATOM   6647 2HG2 VAL A 416      20.425  33.166 -40.348  1.00  1.280          H  
ATOM   6648 3HG2 VAL A 416      21.323  34.402 -39.475  1.00  1.280          H  
ATOM   6649  N   ASP A 417      18.113  37.400 -40.782  1.00  0.700          N  
ATOM   6650  CA  ASP A 417      16.966  38.236 -41.107  1.00  0.720          C  
ATOM   6651  C   ASP A 417      17.086  38.885 -42.493  1.00  0.720          C  
ATOM   6652  O   ASP A 417      16.094  38.973 -43.233  1.00  0.730          O  
ATOM   6653  CB  ASP A 417      16.787  39.268 -40.008  1.00  1.000          C  
ATOM   6654  CG  ASP A 417      16.220  38.629 -38.717  1.00  1.000          C  
ATOM   6655  OD1 ASP A 417      15.569  37.592 -38.781  1.00  1.000          O  
ATOM   6656  OD2 ASP A 417      16.466  39.161 -37.676  1.00  1.000          O  
ATOM   6657  H   ASP A 417      18.723  37.622 -39.981  1.00  0.840          H  
ATOM   6658  HA  ASP A 417      16.084  37.602 -41.117  1.00  0.860          H  
ATOM   6659 1HB  ASP A 417      17.757  39.722 -39.783  1.00  1.200          H  
ATOM   6660 2HB  ASP A 417      16.121  40.064 -40.348  1.00  1.200          H  
ATOM   6661  N   MET A 418      18.309  39.276 -42.881  1.00  0.730          N  
ATOM   6662  CA  MET A 418      18.504  39.887 -44.194  1.00  0.740          C  
ATOM   6663  C   MET A 418      18.091  38.910 -45.279  1.00  0.740          C  
ATOM   6664  O   MET A 418      17.341  39.268 -46.193  1.00  0.740          O  
ATOM   6665  CB  MET A 418      19.978  40.255 -44.418  1.00  1.030          C  
ATOM   6666  CG  MET A 418      20.526  41.355 -43.538  1.00  1.030          C  
ATOM   6667  SD  MET A 418      19.734  42.872 -43.815  1.00  1.030          S  
ATOM   6668  CE  MET A 418      20.219  43.850 -42.485  1.00  1.030          C  
ATOM   6669  H   MET A 418      19.081  39.205 -42.211  1.00  0.880          H  
ATOM   6670  HA  MET A 418      17.878  40.765 -44.279  1.00  0.890          H  
ATOM   6671 1HB  MET A 418      20.585  39.374 -44.256  1.00  1.240          H  
ATOM   6672 2HB  MET A 418      20.127  40.539 -45.439  1.00  1.240          H  
ATOM   6673 1HG  MET A 418      20.395  41.100 -42.510  1.00  1.240          H  
ATOM   6674 2HG  MET A 418      21.587  41.474 -43.737  1.00  1.240          H  
ATOM   6675 1HE  MET A 418      19.748  44.825 -42.581  1.00  1.240          H  
ATOM   6676 2HE  MET A 418      19.904  43.386 -41.552  1.00  1.240          H  
ATOM   6677 3HE  MET A 418      21.276  43.959 -42.508  1.00  1.240          H  
ATOM   6678  N   ARG A 419      18.537  37.663 -45.122  1.00  0.770          N  
ATOM   6679  CA  ARG A 419      18.256  36.570 -46.036  1.00  0.800          C  
ATOM   6680  C   ARG A 419      16.788  36.176 -46.067  1.00  0.750          C  
ATOM   6681  O   ARG A 419      16.237  35.935 -47.136  1.00  0.730          O  
ATOM   6682  CB  ARG A 419      19.087  35.383 -45.640  1.00  1.110          C  
ATOM   6683  CG  ARG A 419      20.519  35.540 -45.922  1.00  1.110          C  
ATOM   6684  CD  ARG A 419      21.308  34.503 -45.328  1.00  1.110          C  
ATOM   6685  NE  ARG A 419      22.705  34.722 -45.573  1.00  1.110          N  
ATOM   6686  CZ  ARG A 419      23.698  34.232 -44.823  1.00  1.110          C  
ATOM   6687  NH1 ARG A 419      23.456  33.502 -43.777  1.00  1.110          N  
ATOM   6688  NH2 ARG A 419      24.927  34.467 -45.144  1.00  1.110          N  
ATOM   6689  H   ARG A 419      19.151  37.476 -44.323  1.00  0.920          H  
ATOM   6690  HA  ARG A 419      18.554  36.886 -47.033  1.00  0.960          H  
ATOM   6691 1HB  ARG A 419      18.993  35.243 -44.573  1.00  1.330          H  
ATOM   6692 2HB  ARG A 419      18.726  34.489 -46.135  1.00  1.330          H  
ATOM   6693 1HG  ARG A 419      20.655  35.479 -46.988  1.00  1.330          H  
ATOM   6694 2HG  ARG A 419      20.863  36.492 -45.553  1.00  1.330          H  
ATOM   6695 1HD  ARG A 419      21.133  34.503 -44.253  1.00  1.330          H  
ATOM   6696 2HD  ARG A 419      21.023  33.544 -45.751  1.00  1.330          H  
ATOM   6697  HE  ARG A 419      22.957  35.283 -46.378  1.00  1.330          H  
ATOM   6698 1HH1 ARG A 419      22.508  33.291 -43.503  1.00  1.330          H  
ATOM   6699 2HH1 ARG A 419      24.240  33.128 -43.239  1.00  1.330          H  
ATOM   6700 1HH2 ARG A 419      25.147  35.023 -45.962  1.00  1.330          H  
ATOM   6701 2HH2 ARG A 419      25.673  34.097 -44.583  1.00  1.330          H  
ATOM   6702  N   ARG A 420      16.112  36.156 -44.915  1.00  0.760          N  
ATOM   6703  CA  ARG A 420      14.707  35.771 -44.944  1.00  0.810          C  
ATOM   6704  C   ARG A 420      13.920  36.667 -45.885  1.00  0.770          C  
ATOM   6705  O   ARG A 420      13.045  36.188 -46.610  1.00  0.830          O  
ATOM   6706  CB  ARG A 420      14.020  35.883 -43.590  1.00  1.110          C  
ATOM   6707  CG  ARG A 420      14.386  34.872 -42.520  1.00  1.110          C  
ATOM   6708  CD  ARG A 420      13.451  34.975 -41.344  1.00  1.110          C  
ATOM   6709  NE  ARG A 420      13.591  36.240 -40.599  1.00  1.110          N  
ATOM   6710  CZ  ARG A 420      12.733  37.300 -40.640  1.00  1.110          C  
ATOM   6711  NH1 ARG A 420      11.651  37.313 -41.405  1.00  1.110          N  
ATOM   6712  NH2 ARG A 420      13.023  38.330 -39.890  1.00  1.110          N  
ATOM   6713  H   ARG A 420      16.604  36.311 -44.031  1.00  0.910          H  
ATOM   6714  HA  ARG A 420      14.636  34.742 -45.293  1.00  0.970          H  
ATOM   6715 1HB  ARG A 420      14.245  36.869 -43.182  1.00  1.340          H  
ATOM   6716 2HB  ARG A 420      12.942  35.837 -43.738  1.00  1.340          H  
ATOM   6717 1HG  ARG A 420      14.329  33.866 -42.930  1.00  1.340          H  
ATOM   6718 2HG  ARG A 420      15.388  35.061 -42.164  1.00  1.340          H  
ATOM   6719 1HD  ARG A 420      12.425  34.872 -41.678  1.00  1.340          H  
ATOM   6720 2HD  ARG A 420      13.681  34.161 -40.656  1.00  1.340          H  
ATOM   6721  HE  ARG A 420      14.404  36.355 -39.964  1.00  1.340          H  
ATOM   6722 1HH1 ARG A 420      11.426  36.532 -41.994  1.00  1.340          H  
ATOM   6723 2HH1 ARG A 420      11.038  38.127 -41.411  1.00  1.340          H  
ATOM   6724 1HH2 ARG A 420      13.866  38.265 -39.308  1.00  1.340          H  
ATOM   6725 2HH2 ARG A 420      12.448  39.176 -39.904  1.00  1.340          H  
ATOM   6726  N   GLU A 421      14.233  37.964 -45.884  1.00  0.750          N  
ATOM   6727  CA  GLU A 421      13.506  38.885 -46.744  1.00  0.820          C  
ATOM   6728  C   GLU A 421      14.117  39.012 -48.167  1.00  0.810          C  
ATOM   6729  O   GLU A 421      13.384  39.156 -49.150  1.00  0.960          O  
ATOM   6730  CB  GLU A 421      13.436  40.246 -46.052  1.00  1.120          C  
ATOM   6731  CG  GLU A 421      12.708  40.229 -44.682  1.00  1.120          C  
ATOM   6732  CD  GLU A 421      11.268  39.745 -44.736  1.00  1.120          C  
ATOM   6733  OE1 GLU A 421      10.614  39.973 -45.724  1.00  1.120          O  
ATOM   6734  OE2 GLU A 421      10.825  39.148 -43.783  1.00  1.120          O  
ATOM   6735  H   GLU A 421      14.939  38.302 -45.218  1.00  0.900          H  
ATOM   6736  HA  GLU A 421      12.489  38.510 -46.855  1.00  0.980          H  
ATOM   6737 1HB  GLU A 421      14.452  40.608 -45.878  1.00  1.340          H  
ATOM   6738 2HB  GLU A 421      12.940  40.962 -46.697  1.00  1.340          H  
ATOM   6739 1HG  GLU A 421      13.269  39.591 -43.994  1.00  1.340          H  
ATOM   6740 2HG  GLU A 421      12.726  41.243 -44.278  1.00  1.340          H  
ATOM   6741  N   LEU A 422      15.455  38.982 -48.276  1.00  0.730          N  
ATOM   6742  CA  LEU A 422      16.190  39.144 -49.537  1.00  0.850          C  
ATOM   6743  C   LEU A 422      17.216  38.026 -49.788  1.00  0.820          C  
ATOM   6744  O   LEU A 422      18.401  38.298 -50.043  1.00  0.870          O  
ATOM   6745  CB  LEU A 422      16.905  40.491 -49.584  1.00  1.140          C  
ATOM   6746  CG  LEU A 422      16.048  41.763 -49.913  1.00  1.140          C  
ATOM   6747  CD1 LEU A 422      15.466  42.353 -48.642  1.00  1.140          C  
ATOM   6748  CD2 LEU A 422      16.918  42.795 -50.657  1.00  1.140          C  
ATOM   6749  H   LEU A 422      16.023  38.876 -47.434  1.00  0.880          H  
ATOM   6750  HA  LEU A 422      15.471  39.116 -50.354  1.00  1.020          H  
ATOM   6751 1HB  LEU A 422      17.323  40.611 -48.607  1.00  1.370          H  
ATOM   6752 2HB  LEU A 422      17.713  40.443 -50.299  1.00  1.370          H  
ATOM   6753  HG  LEU A 422      15.210  41.481 -50.552  1.00  1.370          H  
ATOM   6754 1HD1 LEU A 422      14.906  43.194 -48.906  1.00  1.370          H  
ATOM   6755 2HD1 LEU A 422      14.837  41.655 -48.151  1.00  1.370          H  
ATOM   6756 3HD1 LEU A 422      16.239  42.659 -47.969  1.00  1.370          H  
ATOM   6757 1HD2 LEU A 422      16.319  43.680 -50.893  1.00  1.370          H  
ATOM   6758 2HD2 LEU A 422      17.751  43.086 -50.060  1.00  1.370          H  
ATOM   6759 3HD2 LEU A 422      17.287  42.359 -51.567  1.00  1.370          H  
ATOM   6760  N   LEU A 423      16.785  36.769 -49.698  1.00  1.050          N  
ATOM   6761  CA  LEU A 423      17.695  35.643 -49.886  1.00  1.140          C  
ATOM   6762  C   LEU A 423      18.398  35.743 -51.241  1.00  1.070          C  
ATOM   6763  O   LEU A 423      19.603  35.522 -51.332  1.00  1.050          O  
ATOM   6764  CB  LEU A 423      16.916  34.298 -49.788  1.00  1.560          C  
ATOM   6765  CG  LEU A 423      17.731  32.948 -49.893  1.00  1.560          C  
ATOM   6766  CD1 LEU A 423      18.760  32.811 -48.724  1.00  1.560          C  
ATOM   6767  CD2 LEU A 423      16.763  31.759 -49.893  1.00  1.560          C  
ATOM   6768  H   LEU A 423      15.812  36.591 -49.467  1.00  1.260          H  
ATOM   6769  HA  LEU A 423      18.443  35.678 -49.102  1.00  1.370          H  
ATOM   6770 1HB  LEU A 423      16.384  34.273 -48.848  1.00  1.870          H  
ATOM   6771 2HB  LEU A 423      16.177  34.284 -50.586  1.00  1.870          H  
ATOM   6772  HG  LEU A 423      18.267  32.949 -50.804  1.00  1.870          H  
ATOM   6773 1HD1 LEU A 423      19.317  31.871 -48.838  1.00  1.870          H  
ATOM   6774 2HD1 LEU A 423      19.465  33.638 -48.744  1.00  1.870          H  
ATOM   6775 3HD1 LEU A 423      18.235  32.799 -47.770  1.00  1.870          H  
ATOM   6776 1HD2 LEU A 423      17.327  30.832 -49.992  1.00  1.870          H  
ATOM   6777 2HD2 LEU A 423      16.203  31.742 -48.957  1.00  1.870          H  
ATOM   6778 3HD2 LEU A 423      16.069  31.852 -50.730  1.00  1.870          H  
ATOM   6779  N   ASP A 424      17.677  36.156 -52.291  1.00  1.190          N  
ATOM   6780  CA  ASP A 424      18.261  36.208 -53.637  1.00  1.320          C  
ATOM   6781  C   ASP A 424      19.514  37.074 -53.754  1.00  1.270          C  
ATOM   6782  O   ASP A 424      20.442  36.720 -54.485  1.00  1.350          O  
ATOM   6783  CB  ASP A 424      17.246  36.732 -54.656  1.00  1.800          C  
ATOM   6784  CG  ASP A 424      16.129  35.756 -54.991  1.00  1.800          C  
ATOM   6785  OD1 ASP A 424      16.215  34.609 -54.627  1.00  1.800          O  
ATOM   6786  OD2 ASP A 424      15.211  36.150 -55.683  1.00  1.800          O  
ATOM   6787  H   ASP A 424      16.700  36.374 -52.157  1.00  1.430          H  
ATOM   6788  HA  ASP A 424      18.530  35.195 -53.922  1.00  1.580          H  
ATOM   6789 1HB  ASP A 424      16.801  37.646 -54.271  1.00  2.160          H  
ATOM   6790 2HB  ASP A 424      17.772  36.995 -55.574  1.00  2.160          H  
ATOM   6791  N   GLN A 425      19.550  38.187 -53.024  1.00  1.240          N  
ATOM   6792  CA  GLN A 425      20.673  39.110 -53.056  1.00  1.330          C  
ATOM   6793  C   GLN A 425      21.830  38.614 -52.196  1.00  1.270          C  
ATOM   6794  O   GLN A 425      22.995  38.850 -52.525  1.00  1.470          O  
ATOM   6795  CB  GLN A 425      20.209  40.492 -52.596  1.00  1.830          C  
ATOM   6796  CG  GLN A 425      19.286  41.206 -53.595  1.00  1.830          C  
ATOM   6797  CD  GLN A 425      17.895  40.571 -53.694  1.00  1.830          C  
ATOM   6798  OE1 GLN A 425      17.487  39.786 -52.825  1.00  1.830          O  
ATOM   6799  NE2 GLN A 425      17.165  40.914 -54.750  1.00  1.830          N  
ATOM   6800  H   GLN A 425      18.741  38.423 -52.443  1.00  1.490          H  
ATOM   6801  HA  GLN A 425      21.028  39.181 -54.082  1.00  1.600          H  
ATOM   6802 1HB  GLN A 425      19.683  40.394 -51.646  1.00  2.190          H  
ATOM   6803 2HB  GLN A 425      21.075  41.126 -52.418  1.00  2.190          H  
ATOM   6804 1HG  GLN A 425      19.169  42.240 -53.281  1.00  2.190          H  
ATOM   6805 2HG  GLN A 425      19.745  41.166 -54.581  1.00  2.190          H  
ATOM   6806 1HE2 GLN A 425      16.243  40.536 -54.875  1.00  2.190          H  
ATOM   6807 2HE2 GLN A 425      17.532  41.552 -55.430  1.00  2.190          H  
ATOM   6808  N   LEU A 426      21.506  37.963 -51.077  1.00  1.090          N  
ATOM   6809  CA  LEU A 426      22.516  37.437 -50.160  1.00  1.110          C  
ATOM   6810  C   LEU A 426      23.147  36.155 -50.685  1.00  1.090          C  
ATOM   6811  O   LEU A 426      24.325  35.901 -50.451  1.00  1.160          O  
ATOM   6812  CB  LEU A 426      21.928  37.234 -48.765  1.00  1.550          C  
ATOM   6813  CG  LEU A 426      22.050  38.446 -47.759  1.00  1.550          C  
ATOM   6814  CD1 LEU A 426      23.523  38.652 -47.331  1.00  1.550          C  
ATOM   6815  CD2 LEU A 426      21.512  39.699 -48.398  1.00  1.550          C  
ATOM   6816  H   LEU A 426      20.510  37.874 -50.842  1.00  1.310          H  
ATOM   6817  HA  LEU A 426      23.314  38.166 -50.098  1.00  1.330          H  
ATOM   6818 1HB  LEU A 426      20.864  37.005 -48.883  1.00  1.860          H  
ATOM   6819 2HB  LEU A 426      22.419  36.374 -48.318  1.00  1.860          H  
ATOM   6820  HG  LEU A 426      21.472  38.233 -46.869  1.00  1.860          H  
ATOM   6821 1HD1 LEU A 426      23.579  39.478 -46.623  1.00  1.860          H  
ATOM   6822 2HD1 LEU A 426      23.890  37.741 -46.855  1.00  1.860          H  
ATOM   6823 3HD1 LEU A 426      24.150  38.879 -48.185  1.00  1.860          H  
ATOM   6824 1HD2 LEU A 426      21.606  40.499 -47.684  1.00  1.860          H  
ATOM   6825 2HD2 LEU A 426      22.078  39.958 -49.284  1.00  1.860          H  
ATOM   6826 3HD2 LEU A 426      20.457  39.553 -48.671  1.00  1.860          H  
ATOM   6827  N   ASN A 427      22.396  35.380 -51.462  1.00  1.060          N  
ATOM   6828  CA  ASN A 427      22.864  34.114 -52.026  1.00  1.150          C  
ATOM   6829  C   ASN A 427      24.168  34.265 -52.785  1.00  1.190          C  
ATOM   6830  O   ASN A 427      25.046  33.404 -52.729  1.00  1.280          O  
ATOM   6831  CB  ASN A 427      21.848  33.579 -52.983  1.00  1.570          C  
ATOM   6832  CG  ASN A 427      20.684  32.984 -52.351  1.00  1.570          C  
ATOM   6833  OD1 ASN A 427      20.696  32.630 -51.173  1.00  1.570          O  
ATOM   6834  ND2 ASN A 427      19.645  32.843 -53.127  1.00  1.570          N  
ATOM   6835  H   ASN A 427      21.415  35.635 -51.591  1.00  1.270          H  
ATOM   6836  HA  ASN A 427      23.017  33.402 -51.222  1.00  1.380          H  
ATOM   6837 1HB  ASN A 427      21.501  34.413 -53.588  1.00  1.890          H  
ATOM   6838 2HB  ASN A 427      22.318  32.874 -53.649  1.00  1.890          H  
ATOM   6839 1HD2 ASN A 427      18.803  32.444 -52.772  1.00  1.890          H  
ATOM   6840 2HD2 ASN A 427      19.695  33.161 -54.073  1.00  1.890          H  
ATOM   6841  N   LYS A 428      24.353  35.405 -53.423  1.00  1.170          N  
ATOM   6842  CA  LYS A 428      25.543  35.713 -54.199  1.00  1.260          C  
ATOM   6843  C   LYS A 428      26.833  35.666 -53.359  1.00  1.250          C  
ATOM   6844  O   LYS A 428      27.935  35.638 -53.908  1.00  1.400          O  
ATOM   6845  CB  LYS A 428      25.382  37.095 -54.812  1.00  1.730          C  
ATOM   6846  CG  LYS A 428      24.313  37.171 -55.891  1.00  1.730          C  
ATOM   6847  CD  LYS A 428      24.160  38.587 -56.422  1.00  1.730          C  
ATOM   6848  CE  LYS A 428      23.074  38.665 -57.487  1.00  1.730          C  
ATOM   6849  NZ  LYS A 428      22.886  40.062 -57.986  1.00  1.730          N  
ATOM   6850  H   LYS A 428      23.595  36.082 -53.421  1.00  1.400          H  
ATOM   6851  HA  LYS A 428      25.627  34.976 -54.997  1.00  1.510          H  
ATOM   6852 1HB  LYS A 428      25.112  37.802 -54.024  1.00  2.070          H  
ATOM   6853 2HB  LYS A 428      26.331  37.418 -55.237  1.00  2.070          H  
ATOM   6854 1HG  LYS A 428      24.581  36.506 -56.712  1.00  2.070          H  
ATOM   6855 2HG  LYS A 428      23.354  36.844 -55.478  1.00  2.070          H  
ATOM   6856 1HD  LYS A 428      23.889  39.251 -55.594  1.00  2.070          H  
ATOM   6857 2HD  LYS A 428      25.104  38.926 -56.846  1.00  2.070          H  
ATOM   6858 1HE  LYS A 428      23.344  38.021 -58.324  1.00  2.070          H  
ATOM   6859 2HE  LYS A 428      22.131  38.311 -57.060  1.00  2.070          H  
ATOM   6860 1HZ  LYS A 428      22.158  40.077 -58.688  1.00  2.070          H  
ATOM   6861 2HZ  LYS A 428      22.621  40.661 -57.215  1.00  2.070          H  
ATOM   6862 3HZ  LYS A 428      23.749  40.399 -58.392  1.00  2.070          H  
ATOM   6863  N   GLN A 429      26.692  35.769 -52.029  1.00  1.130          N  
ATOM   6864  CA  GLN A 429      27.788  35.789 -51.071  1.00  1.120          C  
ATOM   6865  C   GLN A 429      28.054  34.430 -50.401  1.00  1.130          C  
ATOM   6866  O   GLN A 429      28.996  34.308 -49.596  1.00  1.120          O  
ATOM   6867  CB  GLN A 429      27.459  36.812 -49.993  1.00  1.570          C  
ATOM   6868  CG  GLN A 429      27.233  38.204 -50.510  1.00  1.570          C  
ATOM   6869  CD  GLN A 429      28.448  38.761 -51.151  1.00  1.570          C  
ATOM   6870  OE1 GLN A 429      29.500  38.847 -50.510  1.00  1.570          O  
ATOM   6871  NE2 GLN A 429      28.336  39.151 -52.409  1.00  1.570          N  
ATOM   6872  H   GLN A 429      25.747  35.801 -51.638  1.00  1.360          H  
ATOM   6873  HA  GLN A 429      28.696  36.085 -51.595  1.00  1.340          H  
ATOM   6874 1HB  GLN A 429      26.566  36.497 -49.458  1.00  1.890          H  
ATOM   6875 2HB  GLN A 429      28.279  36.853 -49.289  1.00  1.890          H  
ATOM   6876 1HG  GLN A 429      26.430  38.181 -51.250  1.00  1.890          H  
ATOM   6877 2HG  GLN A 429      26.945  38.836 -49.680  1.00  1.890          H  
ATOM   6878 1HE2 GLN A 429      29.127  39.533 -52.888  1.00  1.890          H  
ATOM   6879 2HE2 GLN A 429      27.457  39.065 -52.884  1.00  1.890          H  
ATOM   6880  N   LEU A 430      27.278  33.400 -50.780  1.00  1.180          N  
ATOM   6881  CA  LEU A 430      27.333  32.059 -50.181  1.00  1.230          C  
ATOM   6882  C   LEU A 430      28.734  31.500 -50.046  1.00  1.210          C  
ATOM   6883  O   LEU A 430      29.125  31.021 -48.973  1.00  1.200          O  
ATOM   6884  CB  LEU A 430      26.471  31.083 -51.041  1.00  1.700          C  
ATOM   6885  CG  LEU A 430      26.382  29.578 -50.580  1.00  1.700          C  
ATOM   6886  CD1 LEU A 430      25.038  28.944 -50.915  1.00  1.700          C  
ATOM   6887  CD2 LEU A 430      27.463  28.720 -51.345  1.00  1.700          C  
ATOM   6888  H   LEU A 430      26.550  33.569 -51.483  1.00  1.420          H  
ATOM   6889  HA  LEU A 430      26.895  32.124 -49.188  1.00  1.480          H  
ATOM   6890 1HB  LEU A 430      25.456  31.468 -51.094  1.00  2.040          H  
ATOM   6891 2HB  LEU A 430      26.870  31.093 -52.039  1.00  2.040          H  
ATOM   6892  HG  LEU A 430      26.510  29.552 -49.533  1.00  2.040          H  
ATOM   6893 1HD1 LEU A 430      25.027  27.911 -50.572  1.00  2.040          H  
ATOM   6894 2HD1 LEU A 430      24.235  29.487 -50.426  1.00  2.040          H  
ATOM   6895 3HD1 LEU A 430      24.890  28.962 -51.985  1.00  2.040          H  
ATOM   6896 1HD2 LEU A 430      27.396  27.678 -51.035  1.00  2.040          H  
ATOM   6897 2HD2 LEU A 430      27.277  28.776 -52.414  1.00  2.040          H  
ATOM   6898 3HD2 LEU A 430      28.459  29.068 -51.149  1.00  2.040          H  
ATOM   6899  N   GLY A 431      29.532  31.641 -51.101  1.00  1.220          N  
ATOM   6900  CA  GLY A 431      30.878  31.093 -51.142  1.00  1.240          C  
ATOM   6901  C   GLY A 431      31.766  31.519 -49.973  1.00  1.190          C  
ATOM   6902  O   GLY A 431      32.673  30.772 -49.601  1.00  1.270          O  
ATOM   6903  H   GLY A 431      29.162  32.105 -51.918  1.00  1.460          H  
ATOM   6904 1HA  GLY A 431      30.818  30.005 -51.169  1.00  1.490          H  
ATOM   6905 2HA  GLY A 431      31.351  31.397 -52.075  1.00  1.490          H  
ATOM   6906  N   ASN A 432      31.545  32.715 -49.411  1.00  1.120          N  
ATOM   6907  CA  ASN A 432      32.366  33.166 -48.296  1.00  1.080          C  
ATOM   6908  C   ASN A 432      31.620  33.091 -46.966  1.00  1.050          C  
ATOM   6909  O   ASN A 432      32.214  32.774 -45.923  1.00  1.150          O  
ATOM   6910  CB  ASN A 432      32.843  34.583 -48.542  1.00  1.530          C  
ATOM   6911  CG  ASN A 432      33.783  34.686 -49.717  1.00  1.530          C  
ATOM   6912  OD1 ASN A 432      34.596  33.794 -49.986  1.00  1.530          O  
ATOM   6913  ND2 ASN A 432      33.692  35.780 -50.427  1.00  1.530          N  
ATOM   6914  H   ASN A 432      30.776  33.304 -49.732  1.00  1.340          H  
ATOM   6915  HA  ASN A 432      33.235  32.513 -48.216  1.00  1.300          H  
ATOM   6916 1HB  ASN A 432      31.978  35.223 -48.729  1.00  1.830          H  
ATOM   6917 2HB  ASN A 432      33.343  34.962 -47.649  1.00  1.830          H  
ATOM   6918 1HD2 ASN A 432      34.290  35.913 -51.218  1.00  1.830          H  
ATOM   6919 2HD2 ASN A 432      33.030  36.490 -50.178  1.00  1.830          H  
ATOM   6920  N   GLN A 433      30.328  33.414 -46.994  1.00  1.000          N  
ATOM   6921  CA  GLN A 433      29.545  33.498 -45.773  1.00  0.960          C  
ATOM   6922  C   GLN A 433      29.347  32.165 -45.067  1.00  0.980          C  
ATOM   6923  O   GLN A 433      29.332  32.119 -43.831  1.00  0.960          O  
ATOM   6924  CB  GLN A 433      28.233  34.235 -46.033  1.00  1.360          C  
ATOM   6925  CG  GLN A 433      28.478  35.738 -46.320  1.00  1.360          C  
ATOM   6926  CD  GLN A 433      27.243  36.612 -46.609  1.00  1.360          C  
ATOM   6927  OE1 GLN A 433      26.086  36.186 -46.718  1.00  1.360          O  
ATOM   6928  NE2 GLN A 433      27.510  37.897 -46.739  1.00  1.360          N  
ATOM   6929  H   GLN A 433      29.881  33.632 -47.891  1.00  1.200          H  
ATOM   6930  HA  GLN A 433      30.097  34.109 -45.079  1.00  1.150          H  
ATOM   6931 1HB  GLN A 433      27.718  33.788 -46.889  1.00  1.630          H  
ATOM   6932 2HB  GLN A 433      27.603  34.143 -45.164  1.00  1.630          H  
ATOM   6933 1HG  GLN A 433      28.963  36.158 -45.447  1.00  1.630          H  
ATOM   6934 2HG  GLN A 433      29.147  35.810 -47.176  1.00  1.630          H  
ATOM   6935 1HE2 GLN A 433      26.766  38.540 -46.923  1.00  1.630          H  
ATOM   6936 2HE2 GLN A 433      28.456  38.218 -46.679  1.00  1.630          H  
ATOM   6937  N   LEU A 434      29.220  31.075 -45.824  1.00  1.060          N  
ATOM   6938  CA  LEU A 434      29.027  29.795 -45.167  1.00  1.120          C  
ATOM   6939  C   LEU A 434      30.192  29.438 -44.279  1.00  1.120          C  
ATOM   6940  O   LEU A 434      29.994  29.062 -43.119  1.00  1.110          O  
ATOM   6941  CB  LEU A 434      28.941  28.700 -46.217  1.00  1.540          C  
ATOM   6942  CG  LEU A 434      27.720  28.650 -47.056  1.00  1.540          C  
ATOM   6943  CD1 LEU A 434      27.949  27.764 -48.116  1.00  1.540          C  
ATOM   6944  CD2 LEU A 434      26.657  28.093 -46.315  1.00  1.540          C  
ATOM   6945  H   LEU A 434      29.226  31.146 -46.847  1.00  1.270          H  
ATOM   6946  HA  LEU A 434      28.130  29.845 -44.558  1.00  1.340          H  
ATOM   6947 1HB  LEU A 434      29.792  28.812 -46.889  1.00  1.850          H  
ATOM   6948 2HB  LEU A 434      29.038  27.740 -45.711  1.00  1.850          H  
ATOM   6949  HG  LEU A 434      27.464  29.643 -47.424  1.00  1.850          H  
ATOM   6950 1HD1 LEU A 434      27.069  27.641 -48.714  1.00  1.850          H  
ATOM   6951 2HD1 LEU A 434      28.782  28.106 -48.729  1.00  1.850          H  
ATOM   6952 3HD1 LEU A 434      28.172  26.879 -47.665  1.00  1.850          H  
ATOM   6953 1HD2 LEU A 434      25.789  28.031 -46.958  1.00  1.850          H  
ATOM   6954 2HD2 LEU A 434      26.936  27.103 -45.980  1.00  1.850          H  
ATOM   6955 3HD2 LEU A 434      26.457  28.705 -45.477  1.00  1.850          H  
ATOM   6956  N   MET A 435      31.413  29.591 -44.791  1.00  1.170          N  
ATOM   6957  CA  MET A 435      32.556  29.225 -43.985  1.00  1.220          C  
ATOM   6958  C   MET A 435      32.776  30.171 -42.832  1.00  1.090          C  
ATOM   6959  O   MET A 435      33.223  29.749 -41.764  1.00  1.080          O  
ATOM   6960  CB  MET A 435      33.818  29.073 -44.812  1.00  1.690          C  
ATOM   6961  CG  MET A 435      33.817  27.861 -45.751  1.00  1.690          C  
ATOM   6962  SD  MET A 435      33.395  26.288 -44.903  1.00  1.690          S  
ATOM   6963  CE  MET A 435      34.645  26.127 -43.627  1.00  1.690          C  
ATOM   6964  H   MET A 435      31.520  29.925 -45.742  1.00  1.400          H  
ATOM   6965  HA  MET A 435      32.345  28.257 -43.551  1.00  1.460          H  
ATOM   6966 1HB  MET A 435      33.944  29.966 -45.428  1.00  2.030          H  
ATOM   6967 2HB  MET A 435      34.684  29.013 -44.157  1.00  2.030          H  
ATOM   6968 1HG  MET A 435      33.089  28.028 -46.543  1.00  2.030          H  
ATOM   6969 2HG  MET A 435      34.801  27.755 -46.211  1.00  2.030          H  
ATOM   6970 1HE  MET A 435      34.477  25.207 -43.070  1.00  2.030          H  
ATOM   6971 2HE  MET A 435      35.635  26.099 -44.080  1.00  2.030          H  
ATOM   6972 3HE  MET A 435      34.581  26.971 -42.938  1.00  2.030          H  
ATOM   6973  N   MET A 436      32.438  31.454 -42.993  1.00  1.040          N  
ATOM   6974  CA  MET A 436      32.626  32.323 -41.849  1.00  0.970          C  
ATOM   6975  C   MET A 436      31.779  31.822 -40.692  1.00  0.910          C  
ATOM   6976  O   MET A 436      32.260  31.748 -39.572  1.00  0.940          O  
ATOM   6977  CB  MET A 436      32.297  33.771 -42.180  1.00  1.390          C  
ATOM   6978  CG  MET A 436      33.319  34.430 -43.089  1.00  1.390          C  
ATOM   6979  SD  MET A 436      33.077  36.204 -43.298  1.00  1.390          S  
ATOM   6980  CE  MET A 436      31.659  36.251 -44.364  1.00  1.390          C  
ATOM   6981  H   MET A 436      32.120  31.815 -43.900  1.00  1.250          H  
ATOM   6982  HA  MET A 436      33.670  32.271 -41.541  1.00  1.160          H  
ATOM   6983 1HB  MET A 436      31.326  33.807 -42.667  1.00  1.660          H  
ATOM   6984 2HB  MET A 436      32.232  34.348 -41.260  1.00  1.660          H  
ATOM   6985 1HG  MET A 436      34.312  34.270 -42.675  1.00  1.660          H  
ATOM   6986 2HG  MET A 436      33.288  33.961 -44.064  1.00  1.660          H  
ATOM   6987 1HE  MET A 436      31.412  37.268 -44.607  1.00  1.660          H  
ATOM   6988 2HE  MET A 436      31.879  35.709 -45.283  1.00  1.660          H  
ATOM   6989 3HE  MET A 436      30.820  35.800 -43.853  1.00  1.660          H  
ATOM   6990  N   ALA A 437      30.519  31.444 -40.958  1.00  0.870          N  
ATOM   6991  CA  ALA A 437      29.675  30.929 -39.880  1.00  0.880          C  
ATOM   6992  C   ALA A 437      30.210  29.604 -39.303  1.00  0.930          C  
ATOM   6993  O   ALA A 437      30.307  29.424 -38.092  1.00  0.970          O  
ATOM   6994  CB  ALA A 437      28.250  30.731 -40.391  1.00  1.230          C  
ATOM   6995  H   ALA A 437      30.148  31.554 -41.913  1.00  1.040          H  
ATOM   6996  HA  ALA A 437      29.669  31.665 -39.083  1.00  1.060          H  
ATOM   6997 1HB  ALA A 437      27.598  30.389 -39.594  1.00  1.470          H  
ATOM   6998 2HB  ALA A 437      27.885  31.675 -40.771  1.00  1.470          H  
ATOM   6999 3HB  ALA A 437      28.252  29.992 -41.198  1.00  1.470          H  
ATOM   7000  N   ILE A 438      30.654  28.701 -40.172  1.00  0.960          N  
ATOM   7001  CA  ILE A 438      31.130  27.378 -39.759  1.00  1.040          C  
ATOM   7002  C   ILE A 438      32.340  27.443 -38.854  1.00  1.070          C  
ATOM   7003  O   ILE A 438      32.413  26.751 -37.834  1.00  1.130          O  
ATOM   7004  CB  ILE A 438      31.439  26.519 -40.995  1.00  1.420          C  
ATOM   7005  CG1 ILE A 438      30.117  26.216 -41.672  1.00  1.420          C  
ATOM   7006  CG2 ILE A 438      32.199  25.223 -40.601  1.00  1.420          C  
ATOM   7007  CD1 ILE A 438      30.201  25.692 -43.042  1.00  1.420          C  
ATOM   7008  H   ILE A 438      30.582  28.913 -41.172  1.00  1.150          H  
ATOM   7009  HA  ILE A 438      30.328  26.895 -39.210  1.00  1.250          H  
ATOM   7010  HB  ILE A 438      32.043  27.087 -41.681  1.00  1.710          H  
ATOM   7011 1HG1 ILE A 438      29.594  25.478 -41.070  1.00  1.710          H  
ATOM   7012 2HG1 ILE A 438      29.522  27.121 -41.699  1.00  1.710          H  
ATOM   7013 1HG2 ILE A 438      32.404  24.631 -41.483  1.00  1.710          H  
ATOM   7014 2HG2 ILE A 438      33.151  25.469 -40.129  1.00  1.710          H  
ATOM   7015 3HG2 ILE A 438      31.598  24.636 -39.907  1.00  1.710          H  
ATOM   7016 1HD1 ILE A 438      29.199  25.540 -43.367  1.00  1.710          H  
ATOM   7017 2HD1 ILE A 438      30.682  26.420 -43.682  1.00  1.710          H  
ATOM   7018 3HD1 ILE A 438      30.748  24.757 -43.076  1.00  1.710          H  
ATOM   7019  N   ASN A 439      33.280  28.295 -39.196  1.00  1.100          N  
ATOM   7020  CA  ASN A 439      34.524  28.409 -38.467  1.00  1.240          C  
ATOM   7021  C   ASN A 439      34.381  28.990 -37.051  1.00  1.270          C  
ATOM   7022  O   ASN A 439      35.368  29.077 -36.320  1.00  1.390          O  
ATOM   7023  CB  ASN A 439      35.491  29.227 -39.286  1.00  1.680          C  
ATOM   7024  CG  ASN A 439      35.966  28.488 -40.513  1.00  1.680          C  
ATOM   7025  OD1 ASN A 439      35.940  27.251 -40.587  1.00  1.680          O  
ATOM   7026  ND2 ASN A 439      36.411  29.236 -41.486  1.00  1.680          N  
ATOM   7027  H   ASN A 439      33.158  28.844 -40.055  1.00  1.320          H  
ATOM   7028  HA  ASN A 439      34.934  27.406 -38.354  1.00  1.490          H  
ATOM   7029 1HB  ASN A 439      34.993  30.151 -39.603  1.00  2.020          H  
ATOM   7030 2HB  ASN A 439      36.347  29.505 -38.677  1.00  2.020          H  
ATOM   7031 1HD2 ASN A 439      36.753  28.822 -42.327  1.00  2.020          H  
ATOM   7032 2HD2 ASN A 439      36.414  30.229 -41.385  1.00  2.020          H  
ATOM   7033  N   LEU A 440      33.172  29.388 -36.655  1.00  1.290          N  
ATOM   7034  CA  LEU A 440      32.922  29.924 -35.325  1.00  1.440          C  
ATOM   7035  C   LEU A 440      32.504  28.869 -34.290  1.00  1.550          C  
ATOM   7036  O   LEU A 440      32.196  29.208 -33.143  1.00  2.020          O  
ATOM   7037  CB  LEU A 440      31.859  30.985 -35.457  1.00  1.960          C  
ATOM   7038  CG  LEU A 440      32.231  32.181 -36.311  1.00  1.960          C  
ATOM   7039  CD1 LEU A 440      31.012  32.954 -36.498  1.00  1.960          C  
ATOM   7040  CD2 LEU A 440      33.333  33.043 -35.643  1.00  1.960          C  
ATOM   7041  H   LEU A 440      32.367  29.314 -37.291  1.00  1.550          H  
ATOM   7042  HA  LEU A 440      33.843  30.370 -34.966  1.00  1.730          H  
ATOM   7043 1HB  LEU A 440      31.006  30.526 -35.918  1.00  2.350          H  
ATOM   7044 2HB  LEU A 440      31.575  31.336 -34.467  1.00  2.350          H  
ATOM   7045  HG  LEU A 440      32.582  31.852 -37.267  1.00  2.350          H  
ATOM   7046 1HD1 LEU A 440      31.209  33.819 -37.123  1.00  2.350          H  
ATOM   7047 2HD1 LEU A 440      30.282  32.321 -36.973  1.00  2.350          H  
ATOM   7048 3HD1 LEU A 440      30.653  33.253 -35.548  1.00  2.350          H  
ATOM   7049 1HD2 LEU A 440      33.545  33.903 -36.283  1.00  2.350          H  
ATOM   7050 2HD2 LEU A 440      32.991  33.386 -34.676  1.00  2.350          H  
ATOM   7051 3HD2 LEU A 440      34.242  32.467 -35.516  1.00  2.350          H  
ATOM   7052  N   GLN A 441      32.490  27.592 -34.674  1.00  1.290          N  
ATOM   7053  CA  GLN A 441      32.142  26.530 -33.729  1.00  1.470          C  
ATOM   7054  C   GLN A 441      33.214  26.478 -32.621  1.00  1.540          C  
ATOM   7055  O   GLN A 441      34.348  26.892 -32.862  1.00  1.780          O  
ATOM   7056  CB  GLN A 441      32.077  25.167 -34.436  1.00  1.990          C  
ATOM   7057  CG  GLN A 441      30.922  24.947 -35.400  1.00  1.990          C  
ATOM   7058  CD  GLN A 441      31.064  23.577 -36.097  1.00  1.990          C  
ATOM   7059  OE1 GLN A 441      31.586  22.623 -35.501  1.00  1.990          O  
ATOM   7060  NE2 GLN A 441      30.640  23.496 -37.358  1.00  1.990          N  
ATOM   7061  H   GLN A 441      32.713  27.359 -35.648  1.00  1.550          H  
ATOM   7062  HA  GLN A 441      31.172  26.781 -33.310  1.00  1.760          H  
ATOM   7063 1HB  GLN A 441      32.990  25.036 -35.016  1.00  2.380          H  
ATOM   7064 2HB  GLN A 441      32.053  24.372 -33.709  1.00  2.380          H  
ATOM   7065 1HG  GLN A 441      29.991  24.955 -34.839  1.00  2.380          H  
ATOM   7066 2HG  GLN A 441      30.911  25.731 -36.152  1.00  2.380          H  
ATOM   7067 1HE2 GLN A 441      30.759  22.613 -37.897  1.00  2.380          H  
ATOM   7068 2HE2 GLN A 441      30.238  24.298 -37.797  1.00  2.380          H  
ATOM   7069  N   ILE A 442      32.914  25.959 -31.407  1.00  1.690          N  
ATOM   7070  CA  ILE A 442      31.653  25.342 -30.972  1.00  1.870          C  
ATOM   7071  C   ILE A 442      31.077  26.031 -29.722  1.00  1.690          C  
ATOM   7072  O   ILE A 442      30.380  25.401 -28.933  1.00  1.980          O  
ATOM   7073  CB  ILE A 442      31.903  23.814 -30.722  1.00  2.550          C  
ATOM   7074  CG1 ILE A 442      30.572  22.971 -30.679  1.00  2.550          C  
ATOM   7075  CG2 ILE A 442      32.723  23.578 -29.439  1.00  2.550          C  
ATOM   7076  CD1 ILE A 442      29.855  22.882 -32.012  1.00  2.550          C  
ATOM   7077  H   ILE A 442      33.662  25.976 -30.728  1.00  2.030          H  
ATOM   7078  HA  ILE A 442      30.909  25.442 -31.742  1.00  2.240          H  
ATOM   7079  HB  ILE A 442      32.487  23.427 -31.553  1.00  3.060          H  
ATOM   7080 1HG1 ILE A 442      30.815  21.956 -30.365  1.00  3.060          H  
ATOM   7081 2HG1 ILE A 442      29.881  23.389 -29.966  1.00  3.060          H  
ATOM   7082 1HG2 ILE A 442      32.917  22.511 -29.338  1.00  3.060          H  
ATOM   7083 2HG2 ILE A 442      33.667  24.107 -29.506  1.00  3.060          H  
ATOM   7084 3HG2 ILE A 442      32.191  23.915 -28.556  1.00  3.060          H  
ATOM   7085 1HD1 ILE A 442      28.965  22.275 -31.894  1.00  3.060          H  
ATOM   7086 2HD1 ILE A 442      29.572  23.839 -32.356  1.00  3.060          H  
ATOM   7087 3HD1 ILE A 442      30.517  22.426 -32.745  1.00  3.060          H  
ATOM   7088  N   ASN A 443      31.386  27.309 -29.490  1.00  1.810          N  
ATOM   7089  CA  ASN A 443      30.844  27.941 -28.285  1.00  1.850          C  
ATOM   7090  C   ASN A 443      29.347  27.816 -28.342  1.00  1.720          C  
ATOM   7091  O   ASN A 443      28.706  28.323 -29.261  1.00  1.820          O  
ATOM   7092  CB  ASN A 443      31.241  29.396 -28.136  1.00  2.570          C  
ATOM   7093  CG  ASN A 443      30.841  29.991 -26.740  1.00  2.570          C  
ATOM   7094  OD1 ASN A 443      29.735  29.780 -26.168  1.00  2.570          O  
ATOM   7095  ND2 ASN A 443      31.765  30.750 -26.185  1.00  2.570          N  
ATOM   7096  H   ASN A 443      31.962  27.830 -30.141  1.00  2.170          H  
ATOM   7097  HA  ASN A 443      31.190  27.393 -27.408  1.00  2.220          H  
ATOM   7098 1HB  ASN A 443      32.318  29.495 -28.265  1.00  3.090          H  
ATOM   7099 2HB  ASN A 443      30.764  29.985 -28.919  1.00  3.090          H  
ATOM   7100 1HD2 ASN A 443      31.600  31.179 -25.296  1.00  3.090          H  
ATOM   7101 2HD2 ASN A 443      32.631  30.909 -26.660  1.00  3.090          H  
ATOM   7102  N   GLN A 444      28.774  27.178 -27.339  1.00  1.750          N  
ATOM   7103  CA  GLN A 444      27.356  26.899 -27.362  1.00  1.620          C  
ATOM   7104  C   GLN A 444      26.512  28.143 -27.478  1.00  1.490          C  
ATOM   7105  O   GLN A 444      25.524  28.163 -28.203  1.00  1.320          O  
ATOM   7106  CB  GLN A 444      26.973  26.155 -26.092  1.00  2.320          C  
ATOM   7107  CG  GLN A 444      27.515  24.765 -26.012  1.00  2.320          C  
ATOM   7108  CD  GLN A 444      26.884  23.854 -26.997  1.00  2.320          C  
ATOM   7109  OE1 GLN A 444      25.627  23.814 -27.155  1.00  2.320          O  
ATOM   7110  NE2 GLN A 444      27.736  23.086 -27.670  1.00  2.320          N  
ATOM   7111  H   GLN A 444      29.354  26.827 -26.592  1.00  2.100          H  
ATOM   7112  HA  GLN A 444      27.152  26.265 -28.223  1.00  1.940          H  
ATOM   7113 1HB  GLN A 444      27.343  26.706 -25.236  1.00  2.780          H  
ATOM   7114 2HB  GLN A 444      25.893  26.102 -26.001  1.00  2.780          H  
ATOM   7115 1HG  GLN A 444      28.587  24.797 -26.215  1.00  2.780          H  
ATOM   7116 2HG  GLN A 444      27.343  24.356 -25.043  1.00  2.780          H  
ATOM   7117 1HE2 GLN A 444      27.403  22.429 -28.344  1.00  2.780          H  
ATOM   7118 2HE2 GLN A 444      28.726  23.135 -27.478  1.00  2.780          H  
ATOM   7119  N   GLN A 445      26.925  29.242 -26.883  1.00  1.630          N  
ATOM   7120  CA  GLN A 445      26.038  30.392 -26.906  1.00  1.640          C  
ATOM   7121  C   GLN A 445      26.140  31.233 -28.157  1.00  1.470          C  
ATOM   7122  O   GLN A 445      25.429  32.225 -28.296  1.00  1.450          O  
ATOM   7123  CB  GLN A 445      26.225  31.203 -25.644  1.00  2.290          C  
ATOM   7124  CG  GLN A 445      25.790  30.432 -24.396  1.00  2.290          C  
ATOM   7125  CD  GLN A 445      24.254  30.128 -24.361  1.00  2.290          C  
ATOM   7126  OE1 GLN A 445      23.873  28.983 -24.091  1.00  2.290          O  
ATOM   7127  NE2 GLN A 445      23.399  31.123 -24.645  1.00  2.290          N  
ATOM   7128  H   GLN A 445      27.815  29.273 -26.379  1.00  1.960          H  
ATOM   7129  HA  GLN A 445      25.017  30.015 -26.882  1.00  1.970          H  
ATOM   7130 1HB  GLN A 445      27.274  31.474 -25.531  1.00  2.750          H  
ATOM   7131 2HB  GLN A 445      25.653  32.120 -25.706  1.00  2.750          H  
ATOM   7132 1HG  GLN A 445      26.299  29.475 -24.426  1.00  2.750          H  
ATOM   7133 2HG  GLN A 445      26.079  30.957 -23.495  1.00  2.750          H  
ATOM   7134 1HE2 GLN A 445      22.412  30.962 -24.631  1.00  2.750          H  
ATOM   7135 2HE2 GLN A 445      23.720  32.071 -24.867  1.00  2.750          H  
ATOM   7136  N   GLN A 446      27.027  30.853 -29.071  1.00  1.430          N  
ATOM   7137  CA  GLN A 446      27.101  31.515 -30.356  1.00  1.350          C  
ATOM   7138  C   GLN A 446      26.784  30.462 -31.419  1.00  1.170          C  
ATOM   7139  O   GLN A 446      26.894  30.726 -32.619  1.00  1.100          O  
ATOM   7140  CB  GLN A 446      28.454  32.197 -30.622  1.00  1.920          C  
ATOM   7141  CG  GLN A 446      28.707  33.463 -29.769  1.00  1.920          C  
ATOM   7142  CD  GLN A 446      29.359  33.196 -28.428  1.00  1.920          C  
ATOM   7143  OE1 GLN A 446      30.447  32.620 -28.377  1.00  1.920          O  
ATOM   7144  NE2 GLN A 446      28.714  33.608 -27.345  1.00  1.920          N  
ATOM   7145  H   GLN A 446      27.618  30.030 -28.913  1.00  1.720          H  
ATOM   7146  HA  GLN A 446      26.328  32.281 -30.408  1.00  1.620          H  
ATOM   7147 1HB  GLN A 446      29.257  31.484 -30.423  1.00  2.310          H  
ATOM   7148 2HB  GLN A 446      28.518  32.481 -31.672  1.00  2.310          H  
ATOM   7149 1HG  GLN A 446      29.340  34.153 -30.330  1.00  2.310          H  
ATOM   7150 2HG  GLN A 446      27.736  33.930 -29.575  1.00  2.310          H  
ATOM   7151 1HE2 GLN A 446      29.111  33.450 -26.439  1.00  2.310          H  
ATOM   7152 2HE2 GLN A 446      27.828  34.071 -27.432  1.00  2.310          H  
ATOM   7153  N   LEU A 447      26.420  29.250 -30.968  1.00  1.180          N  
ATOM   7154  CA  LEU A 447      26.193  28.126 -31.855  1.00  1.130          C  
ATOM   7155  C   LEU A 447      24.831  28.223 -32.479  1.00  0.990          C  
ATOM   7156  O   LEU A 447      24.653  27.848 -33.633  1.00  0.920          O  
ATOM   7157  CB  LEU A 447      26.401  26.809 -31.105  1.00  1.600          C  
ATOM   7158  CG  LEU A 447      26.326  25.498 -31.876  1.00  1.600          C  
ATOM   7159  CD1 LEU A 447      27.355  25.499 -33.039  1.00  1.600          C  
ATOM   7160  CD2 LEU A 447      26.653  24.376 -30.859  1.00  1.600          C  
ATOM   7161  H   LEU A 447      26.288  29.083 -29.967  1.00  1.420          H  
ATOM   7162  HA  LEU A 447      26.937  28.187 -32.643  1.00  1.360          H  
ATOM   7163 1HB  LEU A 447      27.377  26.840 -30.646  1.00  1.920          H  
ATOM   7164 2HB  LEU A 447      25.660  26.753 -30.309  1.00  1.920          H  
ATOM   7165  HG  LEU A 447      25.329  25.349 -32.292  1.00  1.920          H  
ATOM   7166 1HD1 LEU A 447      27.316  24.539 -33.558  1.00  1.920          H  
ATOM   7167 2HD1 LEU A 447      27.120  26.286 -33.750  1.00  1.920          H  
ATOM   7168 3HD1 LEU A 447      28.347  25.665 -32.638  1.00  1.920          H  
ATOM   7169 1HD2 LEU A 447      26.627  23.405 -31.344  1.00  1.920          H  
ATOM   7170 2HD2 LEU A 447      27.652  24.545 -30.445  1.00  1.920          H  
ATOM   7171 3HD2 LEU A 447      25.921  24.395 -30.050  1.00  1.920          H  
ATOM   7172  N   MET A 448      23.851  28.718 -31.722  1.00  0.990          N  
ATOM   7173  CA  MET A 448      22.517  28.873 -32.279  1.00  0.920          C  
ATOM   7174  C   MET A 448      22.549  29.938 -33.363  1.00  0.870          C  
ATOM   7175  O   MET A 448      21.834  29.850 -34.360  1.00  0.810          O  
ATOM   7176  CB  MET A 448      21.529  29.237 -31.172  1.00  1.320          C  
ATOM   7177  CG  MET A 448      21.812  30.560 -30.415  1.00  1.320          C  
ATOM   7178  SD  MET A 448      20.602  30.859 -29.123  1.00  1.320          S  
ATOM   7179  CE  MET A 448      21.494  31.956 -28.023  1.00  1.320          C  
ATOM   7180  H   MET A 448      24.043  28.976 -30.762  1.00  1.190          H  
ATOM   7181  HA  MET A 448      22.208  27.933 -32.733  1.00  1.100          H  
ATOM   7182 1HB  MET A 448      20.557  29.359 -31.612  1.00  1.580          H  
ATOM   7183 2HB  MET A 448      21.472  28.427 -30.450  1.00  1.580          H  
ATOM   7184 1HG  MET A 448      22.801  30.532 -29.956  1.00  1.580          H  
ATOM   7185 2HG  MET A 448      21.779  31.405 -31.102  1.00  1.580          H  
ATOM   7186 1HE  MET A 448      20.863  32.207 -27.170  1.00  1.580          H  
ATOM   7187 2HE  MET A 448      22.407  31.462 -27.668  1.00  1.580          H  
ATOM   7188 3HE  MET A 448      21.759  32.860 -28.547  1.00  1.580          H  
ATOM   7189  N   SER A 449      23.442  30.910 -33.198  1.00  0.930          N  
ATOM   7190  CA  SER A 449      23.613  31.977 -34.155  1.00  0.890          C  
ATOM   7191  C   SER A 449      24.272  31.413 -35.422  1.00  0.830          C  
ATOM   7192  O   SER A 449      23.835  31.720 -36.537  1.00  0.820          O  
ATOM   7193  CB  SER A 449      24.404  33.074 -33.487  1.00  1.260          C  
ATOM   7194  OG  SER A 449      23.665  33.602 -32.418  1.00  1.260          O  
ATOM   7195  H   SER A 449      23.982  30.944 -32.345  1.00  1.120          H  
ATOM   7196  HA  SER A 449      22.633  32.371 -34.423  1.00  1.070          H  
ATOM   7197 1HB  SER A 449      25.352  32.688 -33.128  1.00  1.510          H  
ATOM   7198 2HB  SER A 449      24.605  33.854 -34.184  1.00  1.510          H  
ATOM   7199  HG  SER A 449      24.274  34.151 -31.883  1.00  1.510          H  
ATOM   7200  N   VAL A 450      25.289  30.542 -35.260  1.00  0.830          N  
ATOM   7201  CA  VAL A 450      25.930  29.908 -36.412  1.00  0.820          C  
ATOM   7202  C   VAL A 450      24.975  29.020 -37.164  1.00  0.790          C  
ATOM   7203  O   VAL A 450      24.926  29.079 -38.395  1.00  0.770          O  
ATOM   7204  CB  VAL A 450      27.150  29.054 -36.003  1.00  1.150          C  
ATOM   7205  CG1 VAL A 450      27.650  28.191 -37.194  1.00  1.150          C  
ATOM   7206  CG2 VAL A 450      28.262  29.967 -35.589  1.00  1.150          C  
ATOM   7207  H   VAL A 450      25.654  30.367 -34.320  1.00  1.000          H  
ATOM   7208  HA  VAL A 450      26.272  30.692 -37.084  1.00  0.980          H  
ATOM   7209  HB  VAL A 450      26.879  28.398 -35.181  1.00  1.380          H  
ATOM   7210 1HG1 VAL A 450      28.528  27.621 -36.884  1.00  1.380          H  
ATOM   7211 2HG1 VAL A 450      26.882  27.496 -37.528  1.00  1.380          H  
ATOM   7212 3HG1 VAL A 450      27.909  28.828 -38.002  1.00  1.380          H  
ATOM   7213 1HG2 VAL A 450      29.120  29.365 -35.295  1.00  1.380          H  
ATOM   7214 2HG2 VAL A 450      28.532  30.608 -36.430  1.00  1.380          H  
ATOM   7215 3HG2 VAL A 450      27.954  30.579 -34.762  1.00  1.380          H  
ATOM   7216  N   SER A 451      24.238  28.177 -36.440  1.00  0.780          N  
ATOM   7217  CA  SER A 451      23.309  27.267 -37.070  1.00  0.760          C  
ATOM   7218  C   SER A 451      22.213  28.014 -37.816  1.00  0.740          C  
ATOM   7219  O   SER A 451      21.881  27.628 -38.937  1.00  0.720          O  
ATOM   7220  CB  SER A 451      22.713  26.350 -36.032  1.00  1.070          C  
ATOM   7221  OG  SER A 451      23.678  25.480 -35.492  1.00  1.070          O  
ATOM   7222  H   SER A 451      24.346  28.141 -35.423  1.00  0.940          H  
ATOM   7223  HA  SER A 451      23.865  26.662 -37.779  1.00  0.910          H  
ATOM   7224 1HB  SER A 451      22.300  26.969 -35.238  1.00  1.290          H  
ATOM   7225 2HB  SER A 451      21.896  25.777 -36.471  1.00  1.290          H  
ATOM   7226  HG  SER A 451      23.288  25.108 -34.699  1.00  1.290          H  
ATOM   7227  N   LYS A 452      21.645  29.086 -37.230  1.00  0.750          N  
ATOM   7228  CA  LYS A 452      20.625  29.864 -37.935  1.00  0.730          C  
ATOM   7229  C   LYS A 452      21.205  30.557 -39.170  1.00  0.730          C  
ATOM   7230  O   LYS A 452      20.541  30.634 -40.211  1.00  0.730          O  
ATOM   7231  CB  LYS A 452      19.934  30.854 -37.000  1.00  1.030          C  
ATOM   7232  CG  LYS A 452      18.969  30.198 -36.007  1.00  1.030          C  
ATOM   7233  CD  LYS A 452      18.161  31.231 -35.211  1.00  1.030          C  
ATOM   7234  CE  LYS A 452      18.932  31.753 -34.008  1.00  1.030          C  
ATOM   7235  NZ  LYS A 452      18.105  32.715 -33.188  1.00  1.030          N  
ATOM   7236  H   LYS A 452      21.906  29.359 -36.276  1.00  0.900          H  
ATOM   7237  HA  LYS A 452      19.860  29.173 -38.285  1.00  0.880          H  
ATOM   7238 1HB  LYS A 452      20.690  31.413 -36.447  1.00  1.240          H  
ATOM   7239 2HB  LYS A 452      19.358  31.554 -37.585  1.00  1.240          H  
ATOM   7240 1HG  LYS A 452      18.282  29.556 -36.551  1.00  1.240          H  
ATOM   7241 2HG  LYS A 452      19.532  29.579 -35.314  1.00  1.240          H  
ATOM   7242 1HD  LYS A 452      17.913  32.071 -35.859  1.00  1.240          H  
ATOM   7243 2HD  LYS A 452      17.234  30.785 -34.867  1.00  1.240          H  
ATOM   7244 1HE  LYS A 452      19.220  30.909 -33.378  1.00  1.240          H  
ATOM   7245 2HE  LYS A 452      19.832  32.253 -34.347  1.00  1.240          H  
ATOM   7246 1HZ  LYS A 452      18.653  33.032 -32.396  1.00  1.240          H  
ATOM   7247 2HZ  LYS A 452      17.841  33.508 -33.759  1.00  1.240          H  
ATOM   7248 3HZ  LYS A 452      17.265  32.275 -32.847  1.00  1.240          H  
ATOM   7249  N   ASN A 453      22.441  31.073 -39.066  1.00  0.740          N  
ATOM   7250  CA  ASN A 453      23.107  31.722 -40.189  1.00  0.750          C  
ATOM   7251  C   ASN A 453      23.246  30.765 -41.333  1.00  0.750          C  
ATOM   7252  O   ASN A 453      22.809  31.040 -42.461  1.00  0.780          O  
ATOM   7253  CB  ASN A 453      24.487  32.215 -39.790  1.00  1.050          C  
ATOM   7254  CG  ASN A 453      25.242  32.861 -40.926  1.00  1.050          C  
ATOM   7255  OD1 ASN A 453      25.345  32.350 -42.045  1.00  1.050          O  
ATOM   7256  ND2 ASN A 453      25.792  33.971 -40.663  1.00  1.050          N  
ATOM   7257  H   ASN A 453      22.928  31.054 -38.165  1.00  0.890          H  
ATOM   7258  HA  ASN A 453      22.522  32.557 -40.539  1.00  0.900          H  
ATOM   7259 1HB  ASN A 453      24.378  32.943 -38.987  1.00  1.260          H  
ATOM   7260 2HB  ASN A 453      25.077  31.396 -39.397  1.00  1.260          H  
ATOM   7261 1HD2 ASN A 453      26.317  34.455 -41.369  1.00  1.260          H  
ATOM   7262 2HD2 ASN A 453      25.708  34.353 -39.751  1.00  1.260          H  
ATOM   7263  N   LEU A 454      23.850  29.635 -41.025  1.00  0.750          N  
ATOM   7264  CA  LEU A 454      24.152  28.635 -41.992  1.00  0.780          C  
ATOM   7265  C   LEU A 454      22.840  28.087 -42.584  1.00  0.790          C  
ATOM   7266  O   LEU A 454      22.709  28.015 -43.802  1.00  0.860          O  
ATOM   7267  CB  LEU A 454      25.086  27.642 -41.271  1.00  1.080          C  
ATOM   7268  CG  LEU A 454      25.652  26.436 -41.992  1.00  1.080          C  
ATOM   7269  CD1 LEU A 454      26.436  26.869 -43.192  1.00  1.080          C  
ATOM   7270  CD2 LEU A 454      26.579  25.686 -41.011  1.00  1.080          C  
ATOM   7271  H   LEU A 454      24.150  29.478 -40.058  1.00  0.900          H  
ATOM   7272  HA  LEU A 454      24.720  29.105 -42.786  1.00  0.940          H  
ATOM   7273 1HB  LEU A 454      25.937  28.215 -40.904  1.00  1.300          H  
ATOM   7274 2HB  LEU A 454      24.559  27.290 -40.394  1.00  1.300          H  
ATOM   7275  HG  LEU A 454      24.861  25.804 -42.311  1.00  1.300          H  
ATOM   7276 1HD1 LEU A 454      26.843  25.999 -43.700  1.00  1.300          H  
ATOM   7277 2HD1 LEU A 454      25.763  27.383 -43.850  1.00  1.300          H  
ATOM   7278 3HD1 LEU A 454      27.252  27.534 -42.897  1.00  1.300          H  
ATOM   7279 1HD2 LEU A 454      27.009  24.810 -41.500  1.00  1.300          H  
ATOM   7280 2HD2 LEU A 454      27.373  26.360 -40.703  1.00  1.300          H  
ATOM   7281 3HD2 LEU A 454      26.031  25.369 -40.129  1.00  1.300          H  
ATOM   7282  N   LYS A 455      21.832  27.804 -41.754  1.00  0.770          N  
ATOM   7283  CA  LYS A 455      20.539  27.326 -42.238  1.00  0.800          C  
ATOM   7284  C   LYS A 455      19.900  28.314 -43.249  1.00  0.800          C  
ATOM   7285  O   LYS A 455      19.383  27.914 -44.306  1.00  0.850          O  
ATOM   7286  CB  LYS A 455      19.594  27.128 -41.037  1.00  1.110          C  
ATOM   7287  CG  LYS A 455      18.215  26.587 -41.362  1.00  1.110          C  
ATOM   7288  CD  LYS A 455      17.312  26.501 -40.136  1.00  1.110          C  
ATOM   7289  CE  LYS A 455      15.916  25.998 -40.536  1.00  1.110          C  
ATOM   7290  NZ  LYS A 455      14.926  26.088 -39.410  1.00  1.110          N  
ATOM   7291  H   LYS A 455      21.965  27.873 -40.745  1.00  0.920          H  
ATOM   7292  HA  LYS A 455      20.688  26.371 -42.739  1.00  0.960          H  
ATOM   7293 1HB  LYS A 455      20.055  26.434 -40.330  1.00  1.330          H  
ATOM   7294 2HB  LYS A 455      19.471  28.078 -40.518  1.00  1.330          H  
ATOM   7295 1HG  LYS A 455      17.737  27.237 -42.092  1.00  1.330          H  
ATOM   7296 2HG  LYS A 455      18.318  25.585 -41.781  1.00  1.330          H  
ATOM   7297 1HD  LYS A 455      17.753  25.815 -39.411  1.00  1.330          H  
ATOM   7298 2HD  LYS A 455      17.228  27.486 -39.677  1.00  1.330          H  
ATOM   7299 1HE  LYS A 455      15.554  26.585 -41.377  1.00  1.330          H  
ATOM   7300 2HE  LYS A 455      16.001  24.953 -40.846  1.00  1.330          H  
ATOM   7301 1HZ  LYS A 455      14.026  25.744 -39.721  1.00  1.330          H  
ATOM   7302 2HZ  LYS A 455      15.233  25.542 -38.622  1.00  1.330          H  
ATOM   7303 3HZ  LYS A 455      14.831  27.054 -39.127  1.00  1.330          H  
ATOM   7304  N   SER A 456      19.893  29.609 -42.932  1.00  0.780          N  
ATOM   7305  CA  SER A 456      19.265  30.544 -43.848  1.00  0.800          C  
ATOM   7306  C   SER A 456      19.974  30.577 -45.208  1.00  0.840          C  
ATOM   7307  O   SER A 456      19.331  30.489 -46.251  1.00  0.920          O  
ATOM   7308  CB  SER A 456      19.186  31.920 -43.246  1.00  1.110          C  
ATOM   7309  OG  SER A 456      18.523  32.776 -44.127  1.00  1.110          O  
ATOM   7310  H   SER A 456      20.275  29.938 -42.038  1.00  0.940          H  
ATOM   7311  HA  SER A 456      18.241  30.209 -44.017  1.00  0.960          H  
ATOM   7312 1HB  SER A 456      18.652  31.865 -42.308  1.00  1.330          H  
ATOM   7313 2HB  SER A 456      20.191  32.294 -43.035  1.00  1.330          H  
ATOM   7314  HG  SER A 456      18.429  33.630 -43.681  1.00  1.330          H  
ATOM   7315  N   ILE A 457      21.301  30.665 -45.232  1.00  0.850          N  
ATOM   7316  CA  ILE A 457      21.988  30.696 -46.533  1.00  0.980          C  
ATOM   7317  C   ILE A 457      21.809  29.396 -47.308  1.00  0.980          C  
ATOM   7318  O   ILE A 457      21.641  29.418 -48.524  1.00  1.070          O  
ATOM   7319  CB  ILE A 457      23.467  31.084 -46.398  1.00  1.320          C  
ATOM   7320  CG1 ILE A 457      24.165  31.322 -47.775  1.00  1.320          C  
ATOM   7321  CG2 ILE A 457      24.182  30.164 -45.560  1.00  1.320          C  
ATOM   7322  CD1 ILE A 457      23.653  32.521 -48.605  1.00  1.320          C  
ATOM   7323  H   ILE A 457      21.809  30.697 -44.339  1.00  1.020          H  
ATOM   7324  HA  ILE A 457      21.517  31.478 -47.118  1.00  1.180          H  
ATOM   7325  HB  ILE A 457      23.497  31.982 -45.937  1.00  1.580          H  
ATOM   7326 1HG1 ILE A 457      25.221  31.479 -47.579  1.00  1.580          H  
ATOM   7327 2HG1 ILE A 457      24.063  30.427 -48.373  1.00  1.580          H  
ATOM   7328 1HG2 ILE A 457      25.196  30.527 -45.430  1.00  1.580          H  
ATOM   7329 2HG2 ILE A 457      23.704  30.122 -44.611  1.00  1.580          H  
ATOM   7330 3HG2 ILE A 457      24.180  29.195 -45.999  1.00  1.580          H  
ATOM   7331 1HD1 ILE A 457      24.231  32.590 -49.515  1.00  1.580          H  
ATOM   7332 2HD1 ILE A 457      22.602  32.388 -48.863  1.00  1.580          H  
ATOM   7333 3HD1 ILE A 457      23.775  33.440 -48.042  1.00  1.580          H  
ATOM   7334  N   LEU A 458      21.732  28.272 -46.599  1.00  0.980          N  
ATOM   7335  CA  LEU A 458      21.573  26.956 -47.191  1.00  1.070          C  
ATOM   7336  C   LEU A 458      20.148  26.689 -47.652  1.00  1.110          C  
ATOM   7337  O   LEU A 458      19.837  25.599 -48.130  1.00  1.260          O  
ATOM   7338  CB  LEU A 458      22.004  25.891 -46.192  1.00  1.460          C  
ATOM   7339  CG  LEU A 458      23.496  25.877 -45.799  1.00  1.460          C  
ATOM   7340  CD1 LEU A 458      23.657  24.908 -44.674  1.00  1.460          C  
ATOM   7341  CD2 LEU A 458      24.356  25.488 -46.965  1.00  1.460          C  
ATOM   7342  H   LEU A 458      21.876  28.317 -45.584  1.00  1.180          H  
ATOM   7343  HA  LEU A 458      22.204  26.907 -48.069  1.00  1.280          H  
ATOM   7344 1HB  LEU A 458      21.425  26.043 -45.278  1.00  1.750          H  
ATOM   7345 2HB  LEU A 458      21.750  24.910 -46.596  1.00  1.750          H  
ATOM   7346  HG  LEU A 458      23.811  26.849 -45.476  1.00  1.750          H  
ATOM   7347 1HD1 LEU A 458      24.695  24.853 -44.378  1.00  1.750          H  
ATOM   7348 2HD1 LEU A 458      23.045  25.227 -43.830  1.00  1.750          H  
ATOM   7349 3HD1 LEU A 458      23.331  23.964 -44.994  1.00  1.750          H  
ATOM   7350 1HD2 LEU A 458      25.365  25.488 -46.639  1.00  1.750          H  
ATOM   7351 2HD2 LEU A 458      24.082  24.502 -47.317  1.00  1.750          H  
ATOM   7352 3HD2 LEU A 458      24.254  26.202 -47.766  1.00  1.750          H  
ATOM   7353  N   THR A 459      19.295  27.712 -47.564  1.00  1.030          N  
ATOM   7354  CA  THR A 459      17.939  27.654 -48.052  1.00  1.130          C  
ATOM   7355  C   THR A 459      18.023  27.887 -49.581  1.00  1.280          C  
ATOM   7356  O   THR A 459      17.055  27.688 -50.342  1.00  1.460          O  
ATOM   7357  CB  THR A 459      17.095  28.733 -47.333  1.00  1.540          C  
ATOM   7358  OG1 THR A 459      17.132  28.517 -45.882  1.00  1.540          O  
ATOM   7359  CG2 THR A 459      15.645  28.665 -47.772  1.00  1.540          C  
ATOM   7360  H   THR A 459      19.569  28.590 -47.111  1.00  1.240          H  
ATOM   7361  HA  THR A 459      17.525  26.672 -47.856  1.00  1.360          H  
ATOM   7362  HB  THR A 459      17.484  29.718 -47.570  1.00  1.850          H  
ATOM   7363  HG1 THR A 459      18.077  28.437 -45.508  1.00  1.850          H  
ATOM   7364 1HG2 THR A 459      15.080  29.431 -47.244  1.00  1.850          H  
ATOM   7365 2HG2 THR A 459      15.557  28.838 -48.836  1.00  1.850          H  
ATOM   7366 3HG2 THR A 459      15.244  27.684 -47.528  1.00  1.850          H  
ATOM   7367  N   GLN A 460      19.194  28.384 -50.013  1.00  1.340          N  
ATOM   7368  CA  GLN A 460      19.487  28.677 -51.396  1.00  1.630          C  
ATOM   7369  C   GLN A 460      19.353  27.478 -52.313  1.00  1.520          C  
ATOM   7370  O   GLN A 460      19.930  26.417 -52.087  1.00  1.850          O  
ATOM   7371  CB  GLN A 460      20.911  29.224 -51.519  1.00  2.170          C  
ATOM   7372  CG  GLN A 460      21.326  29.524 -52.933  1.00  2.170          C  
ATOM   7373  CD  GLN A 460      22.625  30.172 -53.043  1.00  2.170          C  
ATOM   7374  OE1 GLN A 460      23.043  30.863 -52.133  1.00  2.170          O  
ATOM   7375  NE2 GLN A 460      23.303  29.981 -54.153  1.00  2.170          N  
ATOM   7376  H   GLN A 460      19.941  28.565 -49.336  1.00  1.610          H  
ATOM   7377  HA  GLN A 460      18.789  29.442 -51.734  1.00  1.960          H  
ATOM   7378 1HB  GLN A 460      21.003  30.128 -50.923  1.00  2.600          H  
ATOM   7379 2HB  GLN A 460      21.612  28.498 -51.110  1.00  2.600          H  
ATOM   7380 1HG  GLN A 460      21.445  28.571 -53.414  1.00  2.600          H  
ATOM   7381 2HG  GLN A 460      20.579  30.126 -53.433  1.00  2.600          H  
ATOM   7382 1HE2 GLN A 460      24.200  30.413 -54.268  1.00  2.600          H  
ATOM   7383 2HE2 GLN A 460      22.928  29.405 -54.882  1.00  2.600          H  
ATOM   7384  N   GLN A 461      18.631  27.701 -53.405  1.00  1.650          N  
ATOM   7385  CA  GLN A 461      18.415  26.726 -54.468  1.00  1.760          C  
ATOM   7386  C   GLN A 461      17.761  25.416 -54.070  1.00  1.750          C  
ATOM   7387  O   GLN A 461      18.017  24.400 -54.702  1.00  2.020          O  
ATOM   7388  CB  GLN A 461      19.747  26.447 -55.144  1.00  2.420          C  
ATOM   7389  CG  GLN A 461      20.334  27.650 -55.830  1.00  2.420          C  
ATOM   7390  CD  GLN A 461      21.766  27.455 -56.100  1.00  2.420          C  
ATOM   7391  OE1 GLN A 461      22.444  26.767 -55.339  1.00  2.420          O  
ATOM   7392  NE2 GLN A 461      22.277  28.036 -57.125  1.00  2.420          N  
ATOM   7393  H   GLN A 461      18.189  28.604 -53.493  1.00  1.980          H  
ATOM   7394  HA  GLN A 461      17.768  27.189 -55.206  1.00  2.110          H  
ATOM   7395 1HB  GLN A 461      20.460  26.048 -54.436  1.00  2.900          H  
ATOM   7396 2HB  GLN A 461      19.600  25.689 -55.916  1.00  2.900          H  
ATOM   7397 1HG  GLN A 461      19.836  27.740 -56.800  1.00  2.900          H  
ATOM   7398 2HG  GLN A 461      20.174  28.547 -55.271  1.00  2.900          H  
ATOM   7399 1HE2 GLN A 461      23.256  27.880 -57.350  1.00  2.900          H  
ATOM   7400 2HE2 GLN A 461      21.744  28.608 -57.768  1.00  2.900          H  
ATOM   7401  N   ILE A 462      16.862  25.429 -53.085  1.00  1.680          N  
ATOM   7402  CA  ILE A 462      16.116  24.204 -52.808  1.00  1.870          C  
ATOM   7403  C   ILE A 462      15.113  23.912 -53.910  1.00  2.050          C  
ATOM   7404  O   ILE A 462      14.978  22.781 -54.368  1.00  2.380          O  
ATOM   7405  CB  ILE A 462      15.417  24.240 -51.454  1.00  2.540          C  
ATOM   7406  CG1 ILE A 462      16.504  24.211 -50.374  1.00  2.540          C  
ATOM   7407  CG2 ILE A 462      14.407  23.075 -51.363  1.00  2.540          C  
ATOM   7408  CD1 ILE A 462      16.041  24.504 -49.001  1.00  2.540          C  
ATOM   7409  H   ILE A 462      16.719  26.265 -52.501  1.00  2.020          H  
ATOM   7410  HA  ILE A 462      16.824  23.372 -52.782  1.00  2.240          H  
ATOM   7411  HB  ILE A 462      14.886  25.182 -51.338  1.00  3.050          H  
ATOM   7412 1HG1 ILE A 462      16.955  23.237 -50.378  1.00  3.050          H  
ATOM   7413 2HG1 ILE A 462      17.276  24.942 -50.628  1.00  3.050          H  
ATOM   7414 1HG2 ILE A 462      13.906  23.093 -50.406  1.00  3.050          H  
ATOM   7415 2HG2 ILE A 462      13.648  23.155 -52.134  1.00  3.050          H  
ATOM   7416 3HG2 ILE A 462      14.934  22.132 -51.497  1.00  3.050          H  
ATOM   7417 1HD1 ILE A 462      16.902  24.448 -48.338  1.00  3.050          H  
ATOM   7418 2HD1 ILE A 462      15.616  25.505 -48.970  1.00  3.050          H  
ATOM   7419 3HD1 ILE A 462      15.299  23.790 -48.684  1.00  3.050          H  
ATOM   7420  N   PHE A 463      14.373  24.937 -54.310  1.00  2.450          N  
ATOM   7421  CA  PHE A 463      13.363  24.761 -55.340  1.00  2.890          C  
ATOM   7422  C   PHE A 463      13.892  25.279 -56.666  1.00  2.720          C  
ATOM   7423  O   PHE A 463      13.595  24.746 -57.737  1.00  3.090          O  
ATOM   7424  CB  PHE A 463      12.106  25.509 -54.929  1.00  3.870          C  
ATOM   7425  CG  PHE A 463      11.577  24.992 -53.632  1.00  3.870          C  
ATOM   7426  CD1 PHE A 463      11.817  25.688 -52.451  1.00  3.870          C  
ATOM   7427  CD2 PHE A 463      10.867  23.809 -53.573  1.00  3.870          C  
ATOM   7428  CE1 PHE A 463      11.357  25.208 -51.248  1.00  3.870          C  
ATOM   7429  CE2 PHE A 463      10.405  23.328 -52.368  1.00  3.870          C  
ATOM   7430  CZ  PHE A 463      10.650  24.027 -51.205  1.00  3.870          C  
ATOM   7431  H   PHE A 463      14.517  25.828 -53.867  1.00  2.940          H  
ATOM   7432  HA  PHE A 463      13.140  23.699 -55.444  1.00  3.470          H  
ATOM   7433 1HB  PHE A 463      12.318  26.571 -54.828  1.00  4.640          H  
ATOM   7434 2HB  PHE A 463      11.338  25.390 -55.691  1.00  4.640          H  
ATOM   7435  HD1 PHE A 463      12.379  26.619 -52.479  1.00  4.640          H  
ATOM   7436  HD2 PHE A 463      10.678  23.251 -54.491  1.00  4.640          H  
ATOM   7437  HE1 PHE A 463      11.553  25.759 -50.329  1.00  4.640          H  
ATOM   7438  HE2 PHE A 463       9.847  22.392 -52.332  1.00  4.640          H  
ATOM   7439  HZ  PHE A 463      10.286  23.645 -50.254  1.00  4.640          H  
ATOM   7440  N   TRP A 464      14.757  26.282 -56.592  1.00  2.850          N  
ATOM   7441  CA  TRP A 464      15.335  26.882 -57.785  1.00  3.340          C  
ATOM   7442  C   TRP A 464      16.533  26.079 -58.262  1.00  3.890          C  
ATOM   7443  O   TRP A 464      17.678  26.526 -58.188  1.00  4.580          O  
ATOM   7444  CB  TRP A 464      15.772  28.307 -57.513  1.00  4.480          C  
ATOM   7445  CG  TRP A 464      14.676  29.274 -57.341  1.00  4.480          C  
ATOM   7446  CD1 TRP A 464      14.079  29.652 -56.182  1.00  4.480          C  
ATOM   7447  CD2 TRP A 464      14.063  30.056 -58.385  1.00  4.480          C  
ATOM   7448  NE1 TRP A 464      13.128  30.603 -56.433  1.00  4.480          N  
ATOM   7449  CE2 TRP A 464      13.109  30.866 -57.777  1.00  4.480          C  
ATOM   7450  CE3 TRP A 464      14.255  30.141 -59.768  1.00  4.480          C  
ATOM   7451  CZ2 TRP A 464      12.339  31.753 -58.499  1.00  4.480          C  
ATOM   7452  CZ3 TRP A 464      13.486  31.032 -60.491  1.00  4.480          C  
ATOM   7453  CH2 TRP A 464      12.553  31.817 -59.874  1.00  4.480          C  
ATOM   7454  H   TRP A 464      14.961  26.667 -55.691  1.00  3.420          H  
ATOM   7455  HA  TRP A 464      14.581  26.889 -58.573  1.00  4.010          H  
ATOM   7456 1HB  TRP A 464      16.400  28.345 -56.637  1.00  5.380          H  
ATOM   7457 2HB  TRP A 464      16.358  28.628 -58.348  1.00  5.380          H  
ATOM   7458  HD1 TRP A 464      14.320  29.261 -55.197  1.00  5.380          H  
ATOM   7459  HE1 TRP A 464      12.541  31.049 -55.740  1.00  5.380          H  
ATOM   7460  HE3 TRP A 464      15.000  29.521 -60.261  1.00  5.380          H  
ATOM   7461  HZ2 TRP A 464      11.593  32.390 -58.025  1.00  5.380          H  
ATOM   7462  HZ3 TRP A 464      13.641  31.100 -61.561  1.00  5.380          H  
ATOM   7463  HH2 TRP A 464      11.966  32.510 -60.474  1.00  5.380          H  
ATOM   7464  N   VAL A 465      16.226  24.905 -58.796  1.00  4.140          N  
ATOM   7465  CA  VAL A 465      17.207  23.926 -59.263  1.00  4.950          C  
ATOM   7466  C   VAL A 465      17.075  23.783 -60.776  1.00  5.040          C  
ATOM   7467  O   VAL A 465      17.570  22.846 -61.394  1.00  5.050          O  
ATOM   7468  CB  VAL A 465      16.974  22.576 -58.558  1.00  6.610          C  
ATOM   7469  CG1 VAL A 465      17.151  22.779 -57.079  1.00  6.610          C  
ATOM   7470  CG2 VAL A 465      15.609  22.007 -58.860  1.00  6.610          C  
ATOM   7471  H   VAL A 465      15.227  24.677 -58.780  1.00  4.970          H  
ATOM   7472  HA  VAL A 465      18.210  24.281 -59.021  1.00  5.940          H  
ATOM   7473  HB  VAL A 465      17.718  21.885 -58.887  1.00  7.930          H  
ATOM   7474 1HG1 VAL A 465      17.037  21.842 -56.551  1.00  7.930          H  
ATOM   7475 2HG1 VAL A 465      18.135  23.175 -56.889  1.00  7.930          H  
ATOM   7476 3HG1 VAL A 465      16.412  23.480 -56.708  1.00  7.930          H  
ATOM   7477 1HG2 VAL A 465      15.499  21.054 -58.343  1.00  7.930          H  
ATOM   7478 2HG2 VAL A 465      14.839  22.687 -58.519  1.00  7.930          H  
ATOM   7479 3HG2 VAL A 465      15.504  21.845 -59.933  1.00  7.930          H  
ATOM   7480  N   ASN A 466      16.341  24.735 -61.334  1.00  5.370          N  
ATOM   7481  CA  ASN A 466      15.949  24.881 -62.728  1.00  5.600          C  
ATOM   7482  C   ASN A 466      16.831  25.776 -63.605  1.00  5.750          C  
ATOM   7483  O   ASN A 466      16.428  26.137 -64.711  1.00  6.130          O  
ATOM   7484  CB  ASN A 466      14.549  25.431 -62.695  1.00  7.750          C  
ATOM   7485  CG  ASN A 466      14.549  26.794 -61.999  1.00  7.750          C  
ATOM   7486  OD1 ASN A 466      15.627  27.325 -61.606  1.00  7.750          O  
ATOM   7487  ND2 ASN A 466      13.375  27.341 -61.805  1.00  7.750          N  
ATOM   7488  H   ASN A 466      16.013  25.454 -60.703  1.00  6.440          H  
ATOM   7489  HA  ASN A 466      15.947  23.888 -63.181  1.00  6.720          H  
ATOM   7490 1HB  ASN A 466      14.164  25.542 -63.709  1.00  9.300          H  
ATOM   7491 2HB  ASN A 466      13.891  24.750 -62.153  1.00  9.300          H  
ATOM   7492 1HD2 ASN A 466      13.298  28.222 -61.335  1.00  9.300          H  
ATOM   7493 2HD2 ASN A 466      12.545  26.870 -62.115  1.00  9.300          H  
ATOM   7494  N   SER A 467      17.998  26.158 -63.093  1.00  5.690          N  
ATOM   7495  CA  SER A 467      18.961  27.033 -63.763  1.00  5.820          C  
ATOM   7496  C   SER A 467      18.392  28.409 -64.164  1.00  5.660          C  
ATOM   7497  O   SER A 467      18.840  29.004 -65.147  1.00  5.980          O  
ATOM   7498  CB  SER A 467      19.525  26.350 -65.005  1.00  8.100          C  
ATOM   7499  OG  SER A 467      20.162  25.134 -64.687  1.00  8.100          O  
ATOM   7500  H   SER A 467      18.254  25.806 -62.184  1.00  6.830          H  
ATOM   7501  HA  SER A 467      19.789  27.203 -63.072  1.00  6.980          H  
ATOM   7502 1HB  SER A 467      18.733  26.174 -65.730  1.00  9.720          H  
ATOM   7503 2HB  SER A 467      20.248  27.016 -65.476  1.00  9.720          H  
ATOM   7504  HG  SER A 467      20.637  24.870 -65.477  1.00  9.720          H  
ATOM   7505  N   ASN A 468      17.462  28.956 -63.361  1.00  5.460          N  
ATOM   7506  CA  ASN A 468      16.883  30.279 -63.613  1.00  5.600          C  
ATOM   7507  C   ASN A 468      17.344  31.322 -62.587  1.00  5.190          C  
ATOM   7508  O   ASN A 468      16.632  32.284 -62.280  1.00  5.610          O  
ATOM   7509  CB  ASN A 468      15.374  30.202 -63.708  1.00  7.780          C  
ATOM   7510  CG  ASN A 468      14.910  29.483 -64.960  1.00  7.780          C  
ATOM   7511  OD1 ASN A 468      15.470  29.684 -66.046  1.00  7.780          O  
ATOM   7512  ND2 ASN A 468      13.890  28.674 -64.843  1.00  7.780          N  
ATOM   7513  H   ASN A 468      17.104  28.430 -62.559  1.00  6.550          H  
ATOM   7514  HA  ASN A 468      17.248  30.624 -64.582  1.00  6.720          H  
ATOM   7515 1HB  ASN A 468      14.994  29.673 -62.846  1.00  9.340          H  
ATOM   7516 2HB  ASN A 468      14.951  31.203 -63.698  1.00  9.340          H  
ATOM   7517 1HD2 ASN A 468      13.548  28.185 -65.647  1.00  9.340          H  
ATOM   7518 2HD2 ASN A 468      13.455  28.541 -63.956  1.00  9.340          H  
ATOM   7519  N   ARG A 469      18.508  31.075 -61.999  1.00  4.710          N  
ATOM   7520  CA  ARG A 469      19.137  31.946 -61.019  1.00  4.270          C  
ATOM   7521  C   ARG A 469      20.545  32.331 -61.492  1.00  4.090          C  
ATOM   7522  O   ARG A 469      21.177  31.531 -62.176  1.00  4.220          O  
ATOM   7523  CB  ARG A 469      19.248  31.236 -59.686  1.00  6.150          C  
ATOM   7524  CG  ARG A 469      17.952  30.805 -59.071  1.00  6.150          C  
ATOM   7525  CD  ARG A 469      17.245  31.887 -58.380  1.00  6.150          C  
ATOM   7526  NE  ARG A 469      16.456  32.727 -59.280  1.00  6.150          N  
ATOM   7527  CZ  ARG A 469      15.738  33.775 -58.858  1.00  6.150          C  
ATOM   7528  NH1 ARG A 469      15.712  34.047 -57.571  1.00  6.150          N  
ATOM   7529  NH2 ARG A 469      15.073  34.513 -59.729  1.00  6.150          N  
ATOM   7530  H   ARG A 469      19.010  30.246 -62.289  1.00  5.650          H  
ATOM   7531  HA  ARG A 469      18.518  32.819 -60.912  1.00  5.120          H  
ATOM   7532 1HB  ARG A 469      19.847  30.339 -59.809  1.00  7.380          H  
ATOM   7533 2HB  ARG A 469      19.762  31.864 -58.980  1.00  7.380          H  
ATOM   7534 1HG  ARG A 469      17.294  30.405 -59.833  1.00  7.380          H  
ATOM   7535 2HG  ARG A 469      18.171  30.030 -58.339  1.00  7.380          H  
ATOM   7536 1HD  ARG A 469      16.579  31.456 -57.642  1.00  7.380          H  
ATOM   7537 2HD  ARG A 469      17.973  32.522 -57.873  1.00  7.380          H  
ATOM   7538  HE  ARG A 469      16.476  32.533 -60.301  1.00  7.380          H  
ATOM   7539 1HH1 ARG A 469      16.221  33.465 -56.921  1.00  7.380          H  
ATOM   7540 2HH1 ARG A 469      15.191  34.849 -57.178  1.00  7.380          H  
ATOM   7541 1HH2 ARG A 469      15.112  34.279 -60.718  1.00  7.380          H  
ATOM   7542 2HH2 ARG A 469      14.531  35.304 -59.413  1.00  7.380          H  
ATOM   7543  N   PRO A 470      21.079  33.527 -61.133  1.00  4.210          N  
ATOM   7544  CA  PRO A 470      22.460  33.957 -61.381  1.00  4.350          C  
ATOM   7545  C   PRO A 470      23.482  33.012 -60.728  1.00  3.790          C  
ATOM   7546  O   PRO A 470      24.647  32.966 -61.123  1.00  4.070          O  
ATOM   7547  CB  PRO A 470      22.509  35.349 -60.738  1.00  6.520          C  
ATOM   7548  CG  PRO A 470      21.076  35.827 -60.724  1.00  6.520          C  
ATOM   7549  CD  PRO A 470      20.236  34.580 -60.513  1.00  6.520          C  
ATOM   7550  HA  PRO A 470      22.629  34.017 -62.466  1.00  5.220          H  
ATOM   7551 1HB  PRO A 470      22.967  35.296 -59.752  1.00  7.830          H  
ATOM   7552 2HB  PRO A 470      23.158  36.003 -61.340  1.00  7.830          H  
ATOM   7553 1HG  PRO A 470      20.937  36.566 -59.918  1.00  7.830          H  
ATOM   7554 2HG  PRO A 470      20.842  36.342 -61.669  1.00  7.830          H  
ATOM   7555 1HD  PRO A 470      20.063  34.384 -59.445  1.00  7.830          H  
ATOM   7556 2HD  PRO A 470      19.306  34.748 -61.072  1.00  7.830          H  
ATOM   7557  N   MET A 471      23.021  32.260 -59.733  1.00  3.340          N  
ATOM   7558  CA  MET A 471      23.815  31.299 -58.997  1.00  2.790          C  
ATOM   7559  C   MET A 471      23.367  29.940 -59.503  1.00  2.220          C  
ATOM   7560  O   MET A 471      22.228  29.533 -59.254  1.00  2.400          O  
ATOM   7561  CB  MET A 471      23.479  31.372 -57.505  1.00  4.130          C  
ATOM   7562  CG  MET A 471      23.819  32.671 -56.787  1.00  4.130          C  
ATOM   7563  SD  MET A 471      22.700  34.052 -57.191  1.00  4.130          S  
ATOM   7564  CE  MET A 471      21.075  33.567 -56.628  1.00  4.130          C  
ATOM   7565  H   MET A 471      22.062  32.362 -59.461  1.00  4.010          H  
ATOM   7566  HA  MET A 471      24.877  31.438 -59.194  1.00  3.350          H  
ATOM   7567 1HB  MET A 471      22.436  31.147 -57.358  1.00  4.950          H  
ATOM   7568 2HB  MET A 471      24.040  30.587 -56.994  1.00  4.950          H  
ATOM   7569 1HG  MET A 471      23.812  32.515 -55.710  1.00  4.950          H  
ATOM   7570 2HG  MET A 471      24.815  32.966 -57.080  1.00  4.950          H  
ATOM   7571 1HE  MET A 471      20.368  34.376 -56.828  1.00  4.950          H  
ATOM   7572 2HE  MET A 471      20.756  32.677 -57.138  1.00  4.950          H  
ATOM   7573 3HE  MET A 471      21.099  33.377 -55.590  1.00  4.950          H  
ATOM   7574  N   ASP A 472      24.226  29.225 -60.215  1.00  2.060          N  
ATOM   7575  CA  ASP A 472      23.799  27.942 -60.768  1.00  2.000          C  
ATOM   7576  C   ASP A 472      23.642  26.928 -59.635  1.00  1.800          C  
ATOM   7577  O   ASP A 472      24.243  27.087 -58.566  1.00  1.720          O  
ATOM   7578  CB  ASP A 472      24.775  27.452 -61.843  1.00  2.820          C  
ATOM   7579  CG  ASP A 472      24.169  26.362 -62.754  1.00  2.820          C  
ATOM   7580  OD1 ASP A 472      23.088  25.881 -62.442  1.00  2.820          O  
ATOM   7581  OD2 ASP A 472      24.775  26.036 -63.740  1.00  2.820          O  
ATOM   7582  H   ASP A 472      25.149  29.591 -60.398  1.00  2.470          H  
ATOM   7583  HA  ASP A 472      22.825  28.075 -61.241  1.00  2.400          H  
ATOM   7584 1HB  ASP A 472      25.079  28.297 -62.465  1.00  3.390          H  
ATOM   7585 2HB  ASP A 472      25.673  27.054 -61.367  1.00  3.390          H  
ATOM   7586  N   TRP A 473      22.853  25.875 -59.871  1.00  1.870          N  
ATOM   7587  CA  TRP A 473      22.521  24.849 -58.859  1.00  1.900          C  
ATOM   7588  C   TRP A 473      23.775  24.306 -58.176  1.00  1.860          C  
ATOM   7589  O   TRP A 473      23.779  24.054 -56.970  1.00  1.840          O  
ATOM   7590  CB  TRP A 473      21.675  23.691 -59.444  1.00  2.650          C  
ATOM   7591  CG  TRP A 473      21.094  22.687 -58.366  1.00  2.650          C  
ATOM   7592  CD1 TRP A 473      21.053  22.865 -57.012  1.00  2.650          C  
ATOM   7593  CD2 TRP A 473      20.466  21.393 -58.590  1.00  2.650          C  
ATOM   7594  NE1 TRP A 473      20.474  21.769 -56.397  1.00  2.650          N  
ATOM   7595  CE2 TRP A 473      20.112  20.881 -57.325  1.00  2.650          C  
ATOM   7596  CE3 TRP A 473      20.170  20.640 -59.726  1.00  2.650          C  
ATOM   7597  CZ2 TRP A 473      19.490  19.668 -57.172  1.00  2.650          C  
ATOM   7598  CZ3 TRP A 473      19.526  19.416 -59.557  1.00  2.650          C  
ATOM   7599  CH2 TRP A 473      19.197  18.950 -58.305  1.00  2.650          C  
ATOM   7600  H   TRP A 473      22.484  25.806 -60.822  1.00  2.240          H  
ATOM   7601  HA  TRP A 473      21.911  25.327 -58.097  1.00  2.280          H  
ATOM   7602 1HB  TRP A 473      20.835  24.102 -60.009  1.00  3.180          H  
ATOM   7603 2HB  TRP A 473      22.286  23.120 -60.144  1.00  3.180          H  
ATOM   7604  HD1 TRP A 473      21.408  23.733 -56.498  1.00  3.180          H  
ATOM   7605  HE1 TRP A 473      20.293  21.605 -55.370  1.00  3.180          H  
ATOM   7606  HE3 TRP A 473      20.422  21.006 -60.722  1.00  3.180          H  
ATOM   7607  HZ2 TRP A 473      19.222  19.285 -56.181  1.00  3.180          H  
ATOM   7608  HZ3 TRP A 473      19.285  18.837 -60.445  1.00  3.180          H  
ATOM   7609  HH2 TRP A 473      18.690  17.992 -58.197  1.00  3.180          H  
ATOM   7610  N   ASP A 474      24.856  24.141 -58.936  1.00  1.980          N  
ATOM   7611  CA  ASP A 474      26.084  23.572 -58.405  1.00  2.050          C  
ATOM   7612  C   ASP A 474      26.605  24.293 -57.141  1.00  1.860          C  
ATOM   7613  O   ASP A 474      27.333  23.709 -56.341  1.00  1.890          O  
ATOM   7614  CB  ASP A 474      27.193  23.572 -59.459  1.00  2.840          C  
ATOM   7615  CG  ASP A 474      26.985  22.566 -60.628  1.00  2.840          C  
ATOM   7616  OD1 ASP A 474      26.078  21.743 -60.594  1.00  2.840          O  
ATOM   7617  OD2 ASP A 474      27.780  22.601 -61.524  1.00  2.840          O  
ATOM   7618  H   ASP A 474      24.803  24.361 -59.926  1.00  2.380          H  
ATOM   7619  HA  ASP A 474      25.870  22.540 -58.154  1.00  2.460          H  
ATOM   7620 1HB  ASP A 474      27.274  24.574 -59.885  1.00  3.410          H  
ATOM   7621 2HB  ASP A 474      28.144  23.348 -58.976  1.00  3.410          H  
ATOM   7622  N   TRP A 475      26.229  25.544 -56.883  1.00  1.750          N  
ATOM   7623  CA  TRP A 475      26.758  26.213 -55.689  1.00  1.670          C  
ATOM   7624  C   TRP A 475      26.415  25.472 -54.385  1.00  1.560          C  
ATOM   7625  O   TRP A 475      27.215  25.437 -53.436  1.00  1.650          O  
ATOM   7626  CB  TRP A 475      26.176  27.619 -55.538  1.00  2.370          C  
ATOM   7627  CG  TRP A 475      26.676  28.655 -56.498  1.00  2.370          C  
ATOM   7628  CD1 TRP A 475      27.075  28.509 -57.798  1.00  2.370          C  
ATOM   7629  CD2 TRP A 475      26.872  30.042 -56.175  1.00  2.370          C  
ATOM   7630  NE1 TRP A 475      27.488  29.719 -58.299  1.00  2.370          N  
ATOM   7631  CE2 TRP A 475      27.374  30.665 -57.317  1.00  2.370          C  
ATOM   7632  CE3 TRP A 475      26.674  30.795 -55.018  1.00  2.370          C  
ATOM   7633  CZ2 TRP A 475      27.677  32.011 -57.337  1.00  2.370          C  
ATOM   7634  CZ3 TRP A 475      26.985  32.135 -55.037  1.00  2.370          C  
ATOM   7635  CH2 TRP A 475      27.472  32.730 -56.164  1.00  2.370          C  
ATOM   7636  H   TRP A 475      25.579  26.037 -57.502  1.00  2.100          H  
ATOM   7637  HA  TRP A 475      27.841  26.277 -55.781  1.00  2.000          H  
ATOM   7638 1HB  TRP A 475      25.094  27.558 -55.665  1.00  2.840          H  
ATOM   7639 2HB  TRP A 475      26.355  27.968 -54.530  1.00  2.840          H  
ATOM   7640  HD1 TRP A 475      27.069  27.580 -58.361  1.00  2.840          H  
ATOM   7641  HE1 TRP A 475      27.835  29.889 -59.233  1.00  2.840          H  
ATOM   7642  HE3 TRP A 475      26.288  30.335 -54.116  1.00  2.840          H  
ATOM   7643  HZ2 TRP A 475      28.070  32.503 -58.227  1.00  2.840          H  
ATOM   7644  HZ3 TRP A 475      26.836  32.711 -54.134  1.00  2.840          H  
ATOM   7645  HH2 TRP A 475      27.707  33.798 -56.138  1.00  2.840          H  
ATOM   7646  N   ILE A 476      25.244  24.827 -54.358  1.00  1.480          N  
ATOM   7647  CA  ILE A 476      24.773  24.139 -53.165  1.00  1.490          C  
ATOM   7648  C   ILE A 476      25.048  22.645 -53.315  1.00  1.540          C  
ATOM   7649  O   ILE A 476      24.534  21.829 -52.553  1.00  1.670          O  
ATOM   7650  CB  ILE A 476      23.262  24.446 -52.899  1.00  2.080          C  
ATOM   7651  CG1 ILE A 476      22.812  24.170 -51.421  1.00  2.080          C  
ATOM   7652  CG2 ILE A 476      22.378  23.666 -53.835  1.00  2.080          C  
ATOM   7653  CD1 ILE A 476      23.414  25.096 -50.373  1.00  2.080          C  
ATOM   7654  H   ILE A 476      24.651  24.822 -55.199  1.00  1.780          H  
ATOM   7655  HA  ILE A 476      25.347  24.501 -52.320  1.00  1.790          H  
ATOM   7656  HB  ILE A 476      23.089  25.509 -53.093  1.00  2.500          H  
ATOM   7657 1HG1 ILE A 476      21.722  24.300 -51.380  1.00  2.500          H  
ATOM   7658 2HG1 ILE A 476      23.046  23.144 -51.146  1.00  2.500          H  
ATOM   7659 1HG2 ILE A 476      21.335  23.942 -53.669  1.00  2.500          H  
ATOM   7660 2HG2 ILE A 476      22.665  23.921 -54.825  1.00  2.500          H  
ATOM   7661 3HG2 ILE A 476      22.480  22.595 -53.689  1.00  2.500          H  
ATOM   7662 1HD1 ILE A 476      22.991  24.828 -49.411  1.00  2.500          H  
ATOM   7663 2HD1 ILE A 476      24.493  24.999 -50.334  1.00  2.500          H  
ATOM   7664 3HD1 ILE A 476      23.146  26.130 -50.611  1.00  2.500          H  
ATOM   7665  N   LYS A 477      25.838  22.289 -54.334  1.00  1.610          N  
ATOM   7666  CA  LYS A 477      26.264  20.923 -54.584  1.00  1.720          C  
ATOM   7667  C   LYS A 477      27.732  20.821 -54.200  1.00  1.760          C  
ATOM   7668  O   LYS A 477      28.168  19.853 -53.574  1.00  1.960          O  
ATOM   7669  CB  LYS A 477      26.078  20.529 -56.041  1.00  2.360          C  
ATOM   7670  CG  LYS A 477      26.400  19.056 -56.374  1.00  2.360          C  
ATOM   7671  CD  LYS A 477      26.189  18.767 -57.871  1.00  2.360          C  
ATOM   7672  CE  LYS A 477      27.340  19.358 -58.719  1.00  2.360          C  
ATOM   7673  NZ  LYS A 477      27.180  19.081 -60.149  1.00  2.360          N  
ATOM   7674  H   LYS A 477      26.199  23.009 -54.953  1.00  1.930          H  
ATOM   7675  HA  LYS A 477      25.710  20.265 -53.961  1.00  2.060          H  
ATOM   7676 1HB  LYS A 477      25.056  20.751 -56.357  1.00  2.840          H  
ATOM   7677 2HB  LYS A 477      26.741  21.141 -56.617  1.00  2.840          H  
ATOM   7678 1HG  LYS A 477      27.435  18.837 -56.111  1.00  2.840          H  
ATOM   7679 2HG  LYS A 477      25.748  18.402 -55.791  1.00  2.840          H  
ATOM   7680 1HD  LYS A 477      26.131  17.688 -58.035  1.00  2.840          H  
ATOM   7681 2HD  LYS A 477      25.250  19.216 -58.200  1.00  2.840          H  
ATOM   7682 1HE  LYS A 477      27.376  20.430 -58.594  1.00  2.840          H  
ATOM   7683 2HE  LYS A 477      28.283  18.931 -58.379  1.00  2.840          H  
ATOM   7684 1HZ  LYS A 477      27.953  19.490 -60.659  1.00  2.840          H  
ATOM   7685 2HZ  LYS A 477      27.162  18.090 -60.310  1.00  2.840          H  
ATOM   7686 3HZ  LYS A 477      26.300  19.503 -60.475  1.00  2.840          H  
ATOM   7687  N   ALA A 478      28.500  21.840 -54.585  1.00  1.650          N  
ATOM   7688  CA  ALA A 478      29.914  21.925 -54.273  1.00  1.720          C  
ATOM   7689  C   ALA A 478      30.147  22.188 -52.775  1.00  1.730          C  
ATOM   7690  O   ALA A 478      30.917  21.476 -52.121  1.00  1.890          O  
ATOM   7691  CB  ALA A 478      30.539  23.031 -55.105  1.00  2.380          C  
ATOM   7692  H   ALA A 478      28.085  22.575 -55.146  1.00  1.980          H  
ATOM   7693  HA  ALA A 478      30.379  20.976 -54.527  1.00  2.060          H  
ATOM   7694 1HB  ALA A 478      31.605  23.087 -54.898  1.00  2.860          H  
ATOM   7695 2HB  ALA A 478      30.381  22.814 -56.163  1.00  2.860          H  
ATOM   7696 3HB  ALA A 478      30.066  23.983 -54.860  1.00  2.860          H  
ATOM   7697  N   PHE A 479      29.432  23.171 -52.193  1.00  1.680          N  
ATOM   7698  CA  PHE A 479      29.658  23.479 -50.786  1.00  1.790          C  
ATOM   7699  C   PHE A 479      29.508  22.369 -49.750  1.00  1.760          C  
ATOM   7700  O   PHE A 479      30.440  22.173 -48.950  1.00  1.750          O  
ATOM   7701  CB  PHE A 479      28.826  24.660 -50.289  1.00  2.460          C  
ATOM   7702  CG  PHE A 479      28.818  24.622 -48.796  1.00  2.460          C  
ATOM   7703  CD1 PHE A 479      29.931  24.997 -48.030  1.00  2.460          C  
ATOM   7704  CD2 PHE A 479      27.672  24.173 -48.135  1.00  2.460          C  
ATOM   7705  CE1 PHE A 479      29.863  24.912 -46.656  1.00  2.460          C  
ATOM   7706  CE2 PHE A 479      27.634  24.085 -46.788  1.00  2.460          C  
ATOM   7707  CZ  PHE A 479      28.703  24.451 -46.059  1.00  2.460          C  
ATOM   7708  H   PHE A 479      28.783  23.755 -52.731  1.00  2.020          H  
ATOM   7709  HA  PHE A 479      30.687  23.825 -50.722  1.00  2.150          H  
ATOM   7710 1HB  PHE A 479      29.292  25.595 -50.600  1.00  2.950          H  
ATOM   7711 2HB  PHE A 479      27.810  24.670 -50.673  1.00  2.950          H  
ATOM   7712  HD1 PHE A 479      30.842  25.346 -48.519  1.00  2.950          H  
ATOM   7713  HD2 PHE A 479      26.804  23.875 -48.719  1.00  2.950          H  
ATOM   7714  HE1 PHE A 479      30.717  25.202 -46.047  1.00  2.950          H  
ATOM   7715  HE2 PHE A 479      26.744  23.723 -46.287  1.00  2.950          H  
ATOM   7716  HZ  PHE A 479      28.634  24.375 -45.004  1.00  2.950          H  
ATOM   7717  N   PRO A 480      28.422  21.572 -49.755  1.00  1.860          N  
ATOM   7718  CA  PRO A 480      28.131  20.575 -48.771  1.00  1.820          C  
ATOM   7719  C   PRO A 480      29.237  19.572 -48.556  1.00  1.540          C  
ATOM   7720  O   PRO A 480      29.147  18.832 -47.594  1.00  1.580          O  
ATOM   7721  CB  PRO A 480      26.865  19.915 -49.299  1.00  2.730          C  
ATOM   7722  CG  PRO A 480      26.232  20.962 -50.116  1.00  2.730          C  
ATOM   7723  CD  PRO A 480      27.378  21.674 -50.767  1.00  2.730          C  
ATOM   7724  HA  PRO A 480      27.909  21.089 -47.821  1.00  2.180          H  
ATOM   7725 1HB  PRO A 480      27.124  19.030 -49.885  1.00  3.280          H  
ATOM   7726 2HB  PRO A 480      26.244  19.588 -48.459  1.00  3.280          H  
ATOM   7727 1HG  PRO A 480      25.556  20.488 -50.837  1.00  3.280          H  
ATOM   7728 2HG  PRO A 480      25.613  21.630 -49.505  1.00  3.280          H  
ATOM   7729 1HD  PRO A 480      27.675  21.128 -51.617  1.00  3.280          H  
ATOM   7730 2HD  PRO A 480      27.072  22.674 -51.003  1.00  3.280          H  
ATOM   7731  N   GLN A 481      30.259  19.474 -49.416  1.00  1.460          N  
ATOM   7732  CA  GLN A 481      31.304  18.488 -49.139  1.00  1.470          C  
ATOM   7733  C   GLN A 481      31.835  18.619 -47.698  1.00  1.530          C  
ATOM   7734  O   GLN A 481      32.153  17.606 -47.050  1.00  1.740          O  
ATOM   7735  CB  GLN A 481      32.444  18.610 -50.147  1.00  2.050          C  
ATOM   7736  CG  GLN A 481      33.526  17.540 -49.999  1.00  2.050          C  
ATOM   7737  CD  GLN A 481      32.995  16.126 -50.248  1.00  2.050          C  
ATOM   7738  OE1 GLN A 481      32.274  15.873 -51.220  1.00  2.050          O  
ATOM   7739  NE2 GLN A 481      33.355  15.199 -49.367  1.00  2.050          N  
ATOM   7740  H   GLN A 481      30.360  20.090 -50.237  1.00  1.750          H  
ATOM   7741  HA  GLN A 481      30.876  17.505 -49.239  1.00  1.760          H  
ATOM   7742 1HB  GLN A 481      32.037  18.548 -51.157  1.00  2.460          H  
ATOM   7743 2HB  GLN A 481      32.913  19.589 -50.048  1.00  2.460          H  
ATOM   7744 1HG  GLN A 481      34.317  17.740 -50.719  1.00  2.460          H  
ATOM   7745 2HG  GLN A 481      33.929  17.579 -48.990  1.00  2.460          H  
ATOM   7746 1HE2 GLN A 481      33.043  14.254 -49.475  1.00  2.460          H  
ATOM   7747 2HE2 GLN A 481      33.936  15.447 -48.588  1.00  2.460          H  
ATOM   7748  N   SER A 482      31.930  19.860 -47.189  1.00  1.570          N  
ATOM   7749  CA  SER A 482      32.421  20.080 -45.829  1.00  1.760          C  
ATOM   7750  C   SER A 482      31.493  19.413 -44.818  1.00  1.840          C  
ATOM   7751  O   SER A 482      31.929  18.885 -43.785  1.00  2.140          O  
ATOM   7752  CB  SER A 482      32.496  21.567 -45.513  1.00  2.390          C  
ATOM   7753  OG  SER A 482      33.472  22.219 -46.283  1.00  2.390          O  
ATOM   7754  H   SER A 482      31.644  20.668 -47.762  1.00  1.880          H  
ATOM   7755  HA  SER A 482      33.414  19.637 -45.739  1.00  2.110          H  
ATOM   7756 1HB  SER A 482      31.523  22.023 -45.706  1.00  2.870          H  
ATOM   7757 2HB  SER A 482      32.713  21.702 -44.455  1.00  2.870          H  
ATOM   7758  HG  SER A 482      33.455  23.139 -46.006  1.00  2.870          H  
ATOM   7759  N   LEU A 483      30.203  19.506 -45.099  1.00  1.700          N  
ATOM   7760  CA  LEU A 483      29.165  18.978 -44.240  1.00  1.910          C  
ATOM   7761  C   LEU A 483      29.058  17.468 -44.413  1.00  1.990          C  
ATOM   7762  O   LEU A 483      28.848  16.749 -43.449  1.00  2.400          O  
ATOM   7763  CB  LEU A 483      27.854  19.712 -44.529  1.00  2.590          C  
ATOM   7764  CG  LEU A 483      27.596  21.072 -43.720  1.00  2.590          C  
ATOM   7765  CD1 LEU A 483      27.171  20.779 -42.271  1.00  2.590          C  
ATOM   7766  CD2 LEU A 483      28.878  21.921 -43.696  1.00  2.590          C  
ATOM   7767  H   LEU A 483      29.938  19.950 -45.974  1.00  2.040          H  
ATOM   7768  HA  LEU A 483      29.454  19.160 -43.204  1.00  2.290          H  
ATOM   7769 1HB  LEU A 483      27.824  19.950 -45.591  1.00  3.110          H  
ATOM   7770 2HB  LEU A 483      27.041  19.040 -44.324  1.00  3.110          H  
ATOM   7771  HG  LEU A 483      26.818  21.633 -44.216  1.00  3.110          H  
ATOM   7772 1HD1 LEU A 483      27.006  21.719 -41.747  1.00  3.110          H  
ATOM   7773 2HD1 LEU A 483      26.268  20.203 -42.249  1.00  3.110          H  
ATOM   7774 3HD1 LEU A 483      27.956  20.222 -41.763  1.00  3.110          H  
ATOM   7775 1HD2 LEU A 483      28.680  22.851 -43.162  1.00  3.110          H  
ATOM   7776 2HD2 LEU A 483      29.683  21.396 -43.183  1.00  3.110          H  
ATOM   7777 3HD2 LEU A 483      29.184  22.133 -44.707  1.00  3.110          H  
ATOM   7778  N   LYS A 484      29.277  16.964 -45.634  1.00  1.710          N  
ATOM   7779  CA  LYS A 484      29.200  15.527 -45.894  1.00  1.790          C  
ATOM   7780  C   LYS A 484      30.139  14.815 -44.922  1.00  1.990          C  
ATOM   7781  O   LYS A 484      29.772  13.779 -44.350  1.00  2.210          O  
ATOM   7782  CB  LYS A 484      29.534  15.201 -47.365  1.00  2.470          C  
ATOM   7783  CG  LYS A 484      28.429  15.572 -48.428  1.00  2.470          C  
ATOM   7784  CD  LYS A 484      28.912  15.268 -49.871  1.00  2.470          C  
ATOM   7785  CE  LYS A 484      27.821  15.438 -50.915  1.00  2.470          C  
ATOM   7786  NZ  LYS A 484      28.351  15.194 -52.298  1.00  2.470          N  
ATOM   7787  H   LYS A 484      29.444  17.611 -46.393  1.00  2.050          H  
ATOM   7788  HA  LYS A 484      28.186  15.183 -45.690  1.00  2.150          H  
ATOM   7789 1HB  LYS A 484      30.442  15.722 -47.646  1.00  2.970          H  
ATOM   7790 2HB  LYS A 484      29.742  14.138 -47.459  1.00  2.970          H  
ATOM   7791 1HG  LYS A 484      27.517  15.002 -48.226  1.00  2.970          H  
ATOM   7792 2HG  LYS A 484      28.195  16.628 -48.354  1.00  2.970          H  
ATOM   7793 1HD  LYS A 484      29.695  15.948 -50.143  1.00  2.970          H  
ATOM   7794 2HD  LYS A 484      29.319  14.277 -49.931  1.00  2.970          H  
ATOM   7795 1HE  LYS A 484      27.025  14.718 -50.711  1.00  2.970          H  
ATOM   7796 2HE  LYS A 484      27.412  16.444 -50.864  1.00  2.970          H  
ATOM   7797 1HZ  LYS A 484      27.620  15.280 -52.988  1.00  2.970          H  
ATOM   7798 2HZ  LYS A 484      29.083  15.866 -52.511  1.00  2.970          H  
ATOM   7799 3HZ  LYS A 484      28.727  14.259 -52.348  1.00  2.970          H  
ATOM   7800  N   ASP A 485      31.331  15.405 -44.702  1.00  2.020          N  
ATOM   7801  CA  ASP A 485      32.272  14.908 -43.698  1.00  2.300          C  
ATOM   7802  C   ASP A 485      31.688  15.070 -42.305  1.00  2.680          C  
ATOM   7803  O   ASP A 485      31.605  14.105 -41.549  1.00  3.020          O  
ATOM   7804  CB  ASP A 485      33.626  15.634 -43.755  1.00  3.110          C  
ATOM   7805  CG  ASP A 485      34.645  15.211 -42.588  1.00  3.110          C  
ATOM   7806  OD1 ASP A 485      34.975  14.050 -42.451  1.00  3.110          O  
ATOM   7807  OD2 ASP A 485      35.073  16.104 -41.863  1.00  3.110          O  
ATOM   7808  H   ASP A 485      31.575  16.214 -45.283  1.00  2.420          H  
ATOM   7809  HA  ASP A 485      32.444  13.847 -43.877  1.00  2.760          H  
ATOM   7810 1HB  ASP A 485      34.097  15.437 -44.718  1.00  3.730          H  
ATOM   7811 2HB  ASP A 485      33.456  16.712 -43.694  1.00  3.730          H  
ATOM   7812  N   GLU A 486      31.193  16.265 -41.960  1.00  2.800          N  
ATOM   7813  CA  GLU A 486      30.686  16.418 -40.601  1.00  3.360          C  
ATOM   7814  C   GLU A 486      29.543  15.429 -40.284  1.00  3.770          C  
ATOM   7815  O   GLU A 486      29.388  14.984 -39.139  1.00  4.270          O  
ATOM   7816  CB  GLU A 486      30.240  17.868 -40.282  1.00  4.480          C  
ATOM   7817  CG  GLU A 486      31.355  18.932 -40.146  1.00  4.480          C  
ATOM   7818  CD  GLU A 486      30.813  20.330 -39.731  1.00  4.480          C  
ATOM   7819  OE1 GLU A 486      29.732  20.660 -40.115  1.00  4.480          O  
ATOM   7820  OE2 GLU A 486      31.482  21.027 -39.001  1.00  4.480          O  
ATOM   7821  H   GLU A 486      31.243  17.064 -42.601  1.00  3.360          H  
ATOM   7822  HA  GLU A 486      31.509  16.182 -39.942  1.00  4.030          H  
ATOM   7823 1HB  GLU A 486      29.505  18.204 -41.010  1.00  5.380          H  
ATOM   7824 2HB  GLU A 486      29.774  17.868 -39.318  1.00  5.380          H  
ATOM   7825 1HG  GLU A 486      32.072  18.601 -39.403  1.00  5.380          H  
ATOM   7826 2HG  GLU A 486      31.874  19.013 -41.102  1.00  5.380          H  
ATOM   7827  N   PHE A 487      28.728  15.056 -41.258  1.00  3.770          N  
ATOM   7828  CA  PHE A 487      27.684  14.091 -40.939  1.00  4.350          C  
ATOM   7829  C   PHE A 487      28.193  12.642 -40.870  1.00  4.610          C  
ATOM   7830  O   PHE A 487      28.006  11.971 -39.855  1.00  5.210          O  
ATOM   7831  CB  PHE A 487      26.553  14.166 -41.934  1.00  5.860          C  
ATOM   7832  CG  PHE A 487      25.721  15.356 -41.749  1.00  5.860          C  
ATOM   7833  CD1 PHE A 487      25.894  16.432 -42.549  1.00  5.860          C  
ATOM   7834  CD2 PHE A 487      24.751  15.403 -40.776  1.00  5.860          C  
ATOM   7835  CE1 PHE A 487      25.153  17.528 -42.413  1.00  5.860          C  
ATOM   7836  CE2 PHE A 487      23.993  16.520 -40.636  1.00  5.860          C  
ATOM   7837  CZ  PHE A 487      24.206  17.597 -41.471  1.00  5.860          C  
ATOM   7838  H   PHE A 487      28.825  15.481 -42.182  1.00  4.520          H  
ATOM   7839  HA  PHE A 487      27.276  14.350 -39.964  1.00  5.220          H  
ATOM   7840 1HB  PHE A 487      26.959  14.183 -42.948  1.00  7.030          H  
ATOM   7841 2HB  PHE A 487      25.928  13.286 -41.835  1.00  7.030          H  
ATOM   7842  HD1 PHE A 487      26.633  16.391 -43.317  1.00  7.030          H  
ATOM   7843  HD2 PHE A 487      24.592  14.543 -40.123  1.00  7.030          H  
ATOM   7844  HE1 PHE A 487      25.321  18.343 -43.064  1.00  7.030          H  
ATOM   7845  HE2 PHE A 487      23.230  16.555 -39.870  1.00  7.030          H  
ATOM   7846  HZ  PHE A 487      23.625  18.496 -41.386  1.00  7.030          H  
ATOM   7847  N   LYS A 488      28.882  12.153 -41.903  1.00  4.410          N  
ATOM   7848  CA  LYS A 488      29.326  10.748 -41.919  1.00  4.990          C  
ATOM   7849  C   LYS A 488      30.296  10.439 -40.776  1.00  5.270          C  
ATOM   7850  O   LYS A 488      30.291   9.336 -40.226  1.00  5.810          O  
ATOM   7851  CB  LYS A 488      29.949  10.390 -43.272  1.00  6.750          C  
ATOM   7852  CG  LYS A 488      28.945  10.441 -44.442  1.00  6.750          C  
ATOM   7853  CD  LYS A 488      27.924   9.227 -44.592  1.00  6.750          C  
ATOM   7854  CE  LYS A 488      28.513   8.075 -45.424  1.00  6.750          C  
ATOM   7855  NZ  LYS A 488      27.460   7.021 -45.821  1.00  6.750          N  
ATOM   7856  H   LYS A 488      29.075  12.754 -42.710  1.00  5.290          H  
ATOM   7857  HA  LYS A 488      28.451  10.119 -41.772  1.00  5.990          H  
ATOM   7858 1HB  LYS A 488      30.748  11.103 -43.494  1.00  8.100          H  
ATOM   7859 2HB  LYS A 488      30.396   9.397 -43.224  1.00  8.100          H  
ATOM   7860 1HG  LYS A 488      28.370  11.346 -44.300  1.00  8.100          H  
ATOM   7861 2HG  LYS A 488      29.507  10.536 -45.366  1.00  8.100          H  
ATOM   7862 1HD  LYS A 488      27.664   8.842 -43.609  1.00  8.100          H  
ATOM   7863 2HD  LYS A 488      27.011   9.556 -45.073  1.00  8.100          H  
ATOM   7864 1HE  LYS A 488      28.953   8.489 -46.332  1.00  8.100          H  
ATOM   7865 2HE  LYS A 488      29.294   7.587 -44.843  1.00  8.100          H  
ATOM   7866 1HZ  LYS A 488      27.915   6.299 -46.357  1.00  8.100          H  
ATOM   7867 2HZ  LYS A 488      27.063   6.613 -44.993  1.00  8.100          H  
ATOM   7868 3HZ  LYS A 488      26.673   7.430 -46.419  1.00  8.100          H  
ATOM   7869  N   SER A 489      31.109  11.428 -40.396  1.00  5.230          N  
ATOM   7870  CA  SER A 489      32.121  11.314 -39.351  1.00  5.560          C  
ATOM   7871  C   SER A 489      31.536  11.588 -37.954  1.00  5.170          C  
ATOM   7872  O   SER A 489      32.266  11.564 -36.958  1.00  5.390          O  
ATOM   7873  CB  SER A 489      33.256  12.291 -39.651  1.00  7.650          C  
ATOM   7874  OG  SER A 489      33.881  11.972 -40.885  1.00  7.650          O  
ATOM   7875  H   SER A 489      31.094  12.323 -40.896  1.00  6.280          H  
ATOM   7876  HA  SER A 489      32.517  10.299 -39.367  1.00  6.670          H  
ATOM   7877 1HB  SER A 489      32.870  13.305 -39.678  1.00  9.180          H  
ATOM   7878 2HB  SER A 489      33.991  12.251 -38.849  1.00  9.180          H  
ATOM   7879  HG  SER A 489      34.364  12.785 -41.204  1.00  9.180          H  
ATOM   7880  N   MET A 490      30.223  11.867 -37.902  1.00  4.960          N  
ATOM   7881  CA  MET A 490      29.438  12.196 -36.716  1.00  4.960          C  
ATOM   7882  C   MET A 490      29.885  13.435 -35.954  1.00  4.300          C  
ATOM   7883  O   MET A 490      29.804  13.469 -34.729  1.00  4.180          O  
ATOM   7884  CB  MET A 490      29.389  11.008 -35.750  1.00  6.940          C  
ATOM   7885  CG  MET A 490      28.621   9.811 -36.269  1.00  6.940          C  
ATOM   7886  SD  MET A 490      28.607   8.417 -35.111  1.00  6.940          S  
ATOM   7887  CE  MET A 490      27.491   8.987 -33.813  1.00  6.940          C  
ATOM   7888  H   MET A 490      29.689  11.841 -38.772  1.00  5.950          H  
ATOM   7889  HA  MET A 490      28.421  12.387 -37.059  1.00  5.950          H  
ATOM   7890 1HB  MET A 490      30.401  10.679 -35.522  1.00  8.330          H  
ATOM   7891 2HB  MET A 490      28.942  11.321 -34.822  1.00  8.330          H  
ATOM   7892 1HG  MET A 490      27.595  10.101 -36.483  1.00  8.330          H  
ATOM   7893 2HG  MET A 490      29.080   9.479 -37.205  1.00  8.330          H  
ATOM   7894 1HE  MET A 490      27.402   8.215 -33.050  1.00  8.330          H  
ATOM   7895 2HE  MET A 490      27.876   9.897 -33.354  1.00  8.330          H  
ATOM   7896 3HE  MET A 490      26.517   9.178 -34.243  1.00  8.330          H  
ATOM   7897  N   LYS A 491      30.317  14.474 -36.659  1.00  4.240          N  
ATOM   7898  CA  LYS A 491      30.688  15.707 -36.001  1.00  4.030          C  
ATOM   7899  C   LYS A 491      29.386  16.435 -35.709  1.00  3.560          C  
ATOM   7900  O   LYS A 491      29.212  16.992 -34.626  1.00  3.400          O  
ATOM   7901  CB  LYS A 491      31.642  16.506 -36.879  1.00  5.730          C  
ATOM   7902  CG  LYS A 491      33.023  15.817 -37.038  1.00  5.730          C  
ATOM   7903  CD  LYS A 491      33.967  16.540 -38.025  1.00  5.730          C  
ATOM   7904  CE  LYS A 491      35.311  15.796 -38.145  1.00  5.730          C  
ATOM   7905  NZ  LYS A 491      36.195  16.357 -39.234  1.00  5.730          N  
ATOM   7906  H   LYS A 491      30.341  14.427 -37.673  1.00  5.090          H  
ATOM   7907  HA  LYS A 491      31.177  15.483 -35.053  1.00  4.840          H  
ATOM   7908 1HB  LYS A 491      31.201  16.650 -37.827  1.00  6.870          H  
ATOM   7909 2HB  LYS A 491      31.800  17.492 -36.440  1.00  6.870          H  
ATOM   7910 1HG  LYS A 491      33.503  15.765 -36.060  1.00  6.870          H  
ATOM   7911 2HG  LYS A 491      32.865  14.795 -37.390  1.00  6.870          H  
ATOM   7912 1HD  LYS A 491      33.525  16.585 -39.015  1.00  6.870          H  
ATOM   7913 2HD  LYS A 491      34.150  17.558 -37.684  1.00  6.870          H  
ATOM   7914 1HE  LYS A 491      35.834  15.882 -37.195  1.00  6.870          H  
ATOM   7915 2HE  LYS A 491      35.122  14.743 -38.354  1.00  6.870          H  
ATOM   7916 1HZ  LYS A 491      37.059  15.842 -39.263  1.00  6.870          H  
ATOM   7917 2HZ  LYS A 491      35.730  16.263 -40.167  1.00  6.870          H  
ATOM   7918 3HZ  LYS A 491      36.391  17.326 -39.061  1.00  6.870          H  
ATOM   7919  N   ILE A 492      28.437  16.384 -36.664  1.00  3.570          N  
ATOM   7920  CA  ILE A 492      27.150  17.038 -36.430  1.00  3.520          C  
ATOM   7921  C   ILE A 492      26.414  16.260 -35.381  1.00  2.940          C  
ATOM   7922  O   ILE A 492      25.922  16.857 -34.434  1.00  2.950          O  
ATOM   7923  CB  ILE A 492      26.213  17.156 -37.665  1.00  4.950          C  
ATOM   7924  CG1 ILE A 492      26.824  18.029 -38.765  1.00  4.950          C  
ATOM   7925  CG2 ILE A 492      24.795  17.713 -37.230  1.00  4.950          C  
ATOM   7926  CD1 ILE A 492      27.149  19.471 -38.396  1.00  4.950          C  
ATOM   7927  H   ILE A 492      28.652  15.890 -37.533  1.00  4.280          H  
ATOM   7928  HA  ILE A 492      27.325  18.031 -36.030  1.00  4.220          H  
ATOM   7929  HB  ILE A 492      26.077  16.167 -38.099  1.00  5.940          H  
ATOM   7930 1HG1 ILE A 492      27.692  17.539 -39.102  1.00  5.940          H  
ATOM   7931 2HG1 ILE A 492      26.139  18.073 -39.581  1.00  5.940          H  
ATOM   7932 1HG2 ILE A 492      24.144  17.773 -38.089  1.00  5.940          H  
ATOM   7933 2HG2 ILE A 492      24.334  17.057 -36.491  1.00  5.940          H  
ATOM   7934 3HG2 ILE A 492      24.890  18.695 -36.804  1.00  5.940          H  
ATOM   7935 1HD1 ILE A 492      27.563  19.966 -39.271  1.00  5.940          H  
ATOM   7936 2HD1 ILE A 492      26.251  20.000 -38.087  1.00  5.940          H  
ATOM   7937 3HD1 ILE A 492      27.885  19.510 -37.598  1.00  5.940          H  
ATOM   7938  N   THR A 493      26.365  14.930 -35.511  1.00  2.640          N  
ATOM   7939  CA  THR A 493      25.651  14.118 -34.544  1.00  2.370          C  
ATOM   7940  C   THR A 493      26.190  14.359 -33.147  1.00  2.040          C  
ATOM   7941  O   THR A 493      25.405  14.529 -32.220  1.00  2.050          O  
ATOM   7942  CB  THR A 493      25.706  12.617 -34.886  1.00  3.430          C  
ATOM   7943  OG1 THR A 493      25.098  12.402 -36.170  1.00  3.430          O  
ATOM   7944  CG2 THR A 493      24.915  11.842 -33.831  1.00  3.430          C  
ATOM   7945  H   THR A 493      26.767  14.482 -36.318  1.00  3.170          H  
ATOM   7946  HA  THR A 493      24.603  14.414 -34.557  1.00  2.840          H  
ATOM   7947  HB  THR A 493      26.733  12.274 -34.910  1.00  4.110          H  
ATOM   7948  HG1 THR A 493      25.199  11.481 -36.434  1.00  4.110          H  
ATOM   7949 1HG2 THR A 493      24.921  10.789 -34.069  1.00  4.110          H  
ATOM   7950 2HG2 THR A 493      25.359  11.987 -32.852  1.00  4.110          H  
ATOM   7951 3HG2 THR A 493      23.887  12.197 -33.818  1.00  4.110          H  
ATOM   7952  N   VAL A 494      27.505  14.383 -32.964  1.00  2.130          N  
ATOM   7953  CA  VAL A 494      28.024  14.651 -31.639  1.00  2.260          C  
ATOM   7954  C   VAL A 494      27.712  16.070 -31.163  1.00  1.980          C  
ATOM   7955  O   VAL A 494      27.367  16.237 -29.993  1.00  1.960          O  
ATOM   7956  CB  VAL A 494      29.512  14.321 -31.557  1.00  3.110          C  
ATOM   7957  CG1 VAL A 494      30.093  14.805 -30.232  1.00  3.110          C  
ATOM   7958  CG2 VAL A 494      29.646  12.789 -31.657  1.00  3.110          C  
ATOM   7959  H   VAL A 494      28.163  14.207 -33.726  1.00  2.560          H  
ATOM   7960  HA  VAL A 494      27.531  13.962 -30.954  1.00  2.710          H  
ATOM   7961  HB  VAL A 494      30.049  14.807 -32.378  1.00  3.730          H  
ATOM   7962 1HG1 VAL A 494      31.145  14.538 -30.185  1.00  3.730          H  
ATOM   7963 2HG1 VAL A 494      29.996  15.887 -30.148  1.00  3.730          H  
ATOM   7964 3HG1 VAL A 494      29.552  14.325 -29.418  1.00  3.730          H  
ATOM   7965 1HG2 VAL A 494      30.695  12.508 -31.607  1.00  3.730          H  
ATOM   7966 2HG2 VAL A 494      29.102  12.323 -30.832  1.00  3.730          H  
ATOM   7967 3HG2 VAL A 494      29.227  12.443 -32.593  1.00  3.730          H  
ATOM   7968  N   ASN A 495      27.877  17.091 -32.021  1.00  1.880          N  
ATOM   7969  CA  ASN A 495      27.586  18.466 -31.615  1.00  1.730          C  
ATOM   7970  C   ASN A 495      26.107  18.615 -31.258  1.00  1.460          C  
ATOM   7971  O   ASN A 495      25.747  19.368 -30.353  1.00  1.500          O  
ATOM   7972  CB  ASN A 495      27.977  19.419 -32.722  1.00  2.480          C  
ATOM   7973  CG  ASN A 495      29.473  19.547 -32.851  1.00  2.480          C  
ATOM   7974  OD1 ASN A 495      30.222  19.274 -31.902  1.00  2.480          O  
ATOM   7975  ND2 ASN A 495      29.932  19.954 -34.005  1.00  2.480          N  
ATOM   7976  H   ASN A 495      28.221  16.920 -32.971  1.00  2.260          H  
ATOM   7977  HA  ASN A 495      28.167  18.695 -30.722  1.00  2.080          H  
ATOM   7978 1HB  ASN A 495      27.571  19.056 -33.669  1.00  2.980          H  
ATOM   7979 2HB  ASN A 495      27.544  20.396 -32.531  1.00  2.980          H  
ATOM   7980 1HD2 ASN A 495      30.920  20.051 -34.144  1.00  2.980          H  
ATOM   7981 2HD2 ASN A 495      29.311  20.160 -34.757  1.00  2.980          H  
ATOM   7982  N   TRP A 496      25.266  17.880 -31.975  1.00  1.330          N  
ATOM   7983  CA  TRP A 496      23.835  17.795 -31.777  1.00  1.220          C  
ATOM   7984  C   TRP A 496      23.571  17.154 -30.409  1.00  1.340          C  
ATOM   7985  O   TRP A 496      22.944  17.764 -29.554  1.00  1.420          O  
ATOM   7986  CB  TRP A 496      23.282  17.015 -32.991  1.00  1.750          C  
ATOM   7987  CG  TRP A 496      21.862  16.652 -33.072  1.00  1.750          C  
ATOM   7988  CD1 TRP A 496      20.847  17.425 -33.478  1.00  1.750          C  
ATOM   7989  CD2 TRP A 496      21.297  15.347 -32.833  1.00  1.750          C  
ATOM   7990  NE1 TRP A 496      19.690  16.717 -33.475  1.00  1.750          N  
ATOM   7991  CE2 TRP A 496      19.943  15.444 -33.090  1.00  1.750          C  
ATOM   7992  CE3 TRP A 496      21.830  14.127 -32.445  1.00  1.750          C  
ATOM   7993  CZ2 TRP A 496      19.090  14.360 -32.961  1.00  1.750          C  
ATOM   7994  CZ3 TRP A 496      20.985  13.036 -32.318  1.00  1.750          C  
ATOM   7995  CH2 TRP A 496      19.645  13.152 -32.569  1.00  1.750          C  
ATOM   7996  H   TRP A 496      25.656  17.347 -32.748  1.00  1.600          H  
ATOM   7997  HA  TRP A 496      23.411  18.796 -31.775  1.00  1.460          H  
ATOM   7998 1HB  TRP A 496      23.510  17.581 -33.888  1.00  2.100          H  
ATOM   7999 2HB  TRP A 496      23.824  16.110 -33.075  1.00  2.100          H  
ATOM   8000  HD1 TRP A 496      20.937  18.457 -33.769  1.00  2.100          H  
ATOM   8001  HE1 TRP A 496      18.798  17.083 -33.739  1.00  2.100          H  
ATOM   8002  HE3 TRP A 496      22.888  14.036 -32.257  1.00  2.100          H  
ATOM   8003  HZ2 TRP A 496      18.029  14.419 -33.159  1.00  2.100          H  
ATOM   8004  HZ3 TRP A 496      21.412  12.083 -32.016  1.00  2.100          H  
ATOM   8005  HH2 TRP A 496      18.999  12.270 -32.465  1.00  2.100          H  
ATOM   8006  N   GLN A 497      24.182  15.997 -30.131  1.00  1.470          N  
ATOM   8007  CA  GLN A 497      24.002  15.296 -28.854  1.00  1.580          C  
ATOM   8008  C   GLN A 497      24.463  16.113 -27.650  1.00  1.700          C  
ATOM   8009  O   GLN A 497      23.837  16.078 -26.590  1.00  1.870          O  
ATOM   8010  CB  GLN A 497      24.816  13.992 -28.838  1.00  2.170          C  
ATOM   8011  CG  GLN A 497      24.322  12.867 -29.730  1.00  2.170          C  
ATOM   8012  CD  GLN A 497      25.342  11.745 -29.814  1.00  2.170          C  
ATOM   8013  OE1 GLN A 497      26.491  11.935 -29.401  1.00  2.170          O  
ATOM   8014  NE2 GLN A 497      24.946  10.595 -30.332  1.00  2.170          N  
ATOM   8015  H   GLN A 497      24.740  15.550 -30.858  1.00  1.760          H  
ATOM   8016  HA  GLN A 497      22.944  15.071 -28.734  1.00  1.900          H  
ATOM   8017 1HB  GLN A 497      25.837  14.221 -29.138  1.00  2.600          H  
ATOM   8018 2HB  GLN A 497      24.863  13.616 -27.817  1.00  2.600          H  
ATOM   8019 1HG  GLN A 497      23.407  12.465 -29.300  1.00  2.600          H  
ATOM   8020 2HG  GLN A 497      24.135  13.229 -30.706  1.00  2.600          H  
ATOM   8021 1HE2 GLN A 497      25.592   9.835 -30.401  1.00  2.600          H  
ATOM   8022 2HE2 GLN A 497      24.005  10.477 -30.648  1.00  2.600          H  
ATOM   8023  N   LYS A 498      25.560  16.847 -27.814  1.00  1.720          N  
ATOM   8024  CA  LYS A 498      26.137  17.638 -26.738  1.00  1.930          C  
ATOM   8025  C   LYS A 498      25.568  19.039 -26.592  1.00  1.710          C  
ATOM   8026  O   LYS A 498      26.021  19.787 -25.723  1.00  1.890          O  
ATOM   8027  CB  LYS A 498      27.652  17.764 -26.908  1.00  2.620          C  
ATOM   8028  CG  LYS A 498      28.445  16.475 -26.733  1.00  2.620          C  
ATOM   8029  CD  LYS A 498      29.945  16.750 -26.876  1.00  2.620          C  
ATOM   8030  CE  LYS A 498      30.787  15.502 -26.611  1.00  2.620          C  
ATOM   8031  NZ  LYS A 498      32.250  15.775 -26.761  1.00  2.620          N  
ATOM   8032  H   LYS A 498      26.049  16.804 -28.713  1.00  2.060          H  
ATOM   8033  HA  LYS A 498      25.940  17.114 -25.804  1.00  2.320          H  
ATOM   8034 1HB  LYS A 498      27.856  18.138 -27.916  1.00  3.140          H  
ATOM   8035 2HB  LYS A 498      28.039  18.499 -26.205  1.00  3.140          H  
ATOM   8036 1HG  LYS A 498      28.240  16.054 -25.751  1.00  3.140          H  
ATOM   8037 2HG  LYS A 498      28.132  15.755 -27.493  1.00  3.140          H  
ATOM   8038 1HD  LYS A 498      30.144  17.103 -27.890  1.00  3.140          H  
ATOM   8039 2HD  LYS A 498      30.239  17.530 -26.176  1.00  3.140          H  
ATOM   8040 1HE  LYS A 498      30.596  15.153 -25.597  1.00  3.140          H  
ATOM   8041 2HE  LYS A 498      30.502  14.722 -27.307  1.00  3.140          H  
ATOM   8042 1HZ  LYS A 498      32.771  14.929 -26.576  1.00  3.140          H  
ATOM   8043 2HZ  LYS A 498      32.450  16.093 -27.700  1.00  3.140          H  
ATOM   8044 3HZ  LYS A 498      32.527  16.490 -26.103  1.00  3.140          H  
ATOM   8045  N   ALA A 499      24.639  19.439 -27.453  1.00  1.440          N  
ATOM   8046  CA  ALA A 499      24.116  20.789 -27.369  1.00  1.390          C  
ATOM   8047  C   ALA A 499      23.435  20.949 -26.012  1.00  1.400          C  
ATOM   8048  O   ALA A 499      22.867  19.987 -25.492  1.00  1.920          O  
ATOM   8049  CB  ALA A 499      23.219  21.064 -28.545  1.00  1.970          C  
ATOM   8050  H   ALA A 499      24.254  18.791 -28.150  1.00  1.730          H  
ATOM   8051  HA  ALA A 499      24.949  21.482 -27.403  1.00  1.670          H  
ATOM   8052 1HB  ALA A 499      22.871  22.037 -28.478  1.00  2.360          H  
ATOM   8053 2HB  ALA A 499      23.789  20.936 -29.474  1.00  2.360          H  
ATOM   8054 3HB  ALA A 499      22.421  20.395 -28.536  1.00  2.360          H  
ATOM   8055  N   TRP A 500      23.524  22.145 -25.408  1.00  1.290          N  
ATOM   8056  CA  TRP A 500      22.964  22.267 -24.046  1.00  1.570          C  
ATOM   8057  C   TRP A 500      21.410  22.184 -23.886  1.00  1.300          C  
ATOM   8058  O   TRP A 500      20.939  21.240 -23.251  1.00  1.320          O  
ATOM   8059  CB  TRP A 500      23.526  23.541 -23.389  1.00  2.090          C  
ATOM   8060  CG  TRP A 500      24.943  23.512 -22.957  1.00  2.090          C  
ATOM   8061  CD1 TRP A 500      25.764  22.449 -22.711  1.00  2.090          C  
ATOM   8062  CD2 TRP A 500      25.729  24.694 -22.713  1.00  2.090          C  
ATOM   8063  NE1 TRP A 500      27.005  22.899 -22.318  1.00  2.090          N  
ATOM   8064  CE2 TRP A 500      26.999  24.270 -22.318  1.00  2.090          C  
ATOM   8065  CE3 TRP A 500      25.457  26.069 -22.801  1.00  2.090          C  
ATOM   8066  CZ2 TRP A 500      28.003  25.168 -22.008  1.00  2.090          C  
ATOM   8067  CZ3 TRP A 500      26.460  26.965 -22.488  1.00  2.090          C  
ATOM   8068  CH2 TRP A 500      27.702  26.529 -22.103  1.00  2.090          C  
ATOM   8069  H   TRP A 500      24.045  22.901 -25.883  1.00  1.550          H  
ATOM   8070  HA  TRP A 500      23.358  21.425 -23.475  1.00  1.880          H  
ATOM   8071 1HB  TRP A 500      23.537  24.344 -24.110  1.00  2.500          H  
ATOM   8072 2HB  TRP A 500      22.914  23.833 -22.537  1.00  2.500          H  
ATOM   8073  HD1 TRP A 500      25.491  21.399 -22.804  1.00  2.500          H  
ATOM   8074  HE1 TRP A 500      27.791  22.309 -22.078  1.00  2.500          H  
ATOM   8075  HE3 TRP A 500      24.475  26.431 -23.110  1.00  2.500          H  
ATOM   8076  HZ2 TRP A 500      28.996  24.841 -21.700  1.00  2.500          H  
ATOM   8077  HZ3 TRP A 500      26.234  28.027 -22.556  1.00  2.500          H  
ATOM   8078  HH2 TRP A 500      28.470  27.263 -21.863  1.00  2.500          H  
ATOM   8079  N   PRO A 501      20.577  23.143 -24.357  1.00  1.180          N  
ATOM   8080  CA  PRO A 501      19.135  23.040 -24.373  1.00  1.130          C  
ATOM   8081  C   PRO A 501      18.683  22.228 -25.562  1.00  1.020          C  
ATOM   8082  O   PRO A 501      19.343  22.257 -26.607  1.00  0.960          O  
ATOM   8083  CB  PRO A 501      18.684  24.495 -24.484  1.00  1.690          C  
ATOM   8084  CG  PRO A 501      19.755  25.124 -25.274  1.00  1.690          C  
ATOM   8085  CD  PRO A 501      21.043  24.447 -24.805  1.00  1.690          C  
ATOM   8086  HA  PRO A 501      18.791  22.581 -23.433  1.00  1.360          H  
ATOM   8087 1HB  PRO A 501      17.700  24.560 -24.963  1.00  2.030          H  
ATOM   8088 2HB  PRO A 501      18.578  24.935 -23.480  1.00  2.030          H  
ATOM   8089 1HG  PRO A 501      19.550  24.960 -26.311  1.00  2.030          H  
ATOM   8090 2HG  PRO A 501      19.766  26.212 -25.130  1.00  2.030          H  
ATOM   8091 1HD  PRO A 501      21.749  24.335 -25.600  1.00  2.030          H  
ATOM   8092 2HD  PRO A 501      21.414  25.055 -23.976  1.00  2.030          H  
ATOM   8093  N   ALA A 502      17.461  21.707 -25.474  1.00  1.020          N  
ATOM   8094  CA  ALA A 502      16.776  21.065 -26.598  1.00  0.940          C  
ATOM   8095  C   ALA A 502      16.766  21.971 -27.823  1.00  0.910          C  
ATOM   8096  O   ALA A 502      16.848  21.491 -28.950  1.00  0.850          O  
ATOM   8097  CB  ALA A 502      15.380  20.686 -26.195  1.00  1.350          C  
ATOM   8098  H   ALA A 502      16.999  21.727 -24.574  1.00  1.220          H  
ATOM   8099  HA  ALA A 502      17.313  20.172 -26.862  1.00  1.130          H  
ATOM   8100 1HB  ALA A 502      14.880  20.190 -27.019  1.00  1.620          H  
ATOM   8101 2HB  ALA A 502      15.421  20.028 -25.341  1.00  1.620          H  
ATOM   8102 3HB  ALA A 502      14.854  21.569 -25.936  1.00  1.620          H  
ATOM   8103  N   VAL A 503      16.665  23.280 -27.600  1.00  0.990          N  
ATOM   8104  CA  VAL A 503      16.652  24.268 -28.665  1.00  1.020          C  
ATOM   8105  C   VAL A 503      17.944  24.252 -29.484  1.00  0.950          C  
ATOM   8106  O   VAL A 503      17.908  24.532 -30.682  1.00  0.910          O  
ATOM   8107  CB  VAL A 503      16.387  25.682 -28.104  1.00  1.420          C  
ATOM   8108  CG1 VAL A 503      16.599  26.724 -29.161  1.00  1.420          C  
ATOM   8109  CG2 VAL A 503      14.972  25.753 -27.646  1.00  1.420          C  
ATOM   8110  H   VAL A 503      16.606  23.599 -26.646  1.00  1.190          H  
ATOM   8111  HA  VAL A 503      15.827  24.024 -29.334  1.00  1.220          H  
ATOM   8112  HB  VAL A 503      17.066  25.886 -27.275  1.00  1.700          H  
ATOM   8113 1HG1 VAL A 503      16.391  27.711 -28.751  1.00  1.700          H  
ATOM   8114 2HG1 VAL A 503      17.616  26.698 -29.495  1.00  1.700          H  
ATOM   8115 3HG1 VAL A 503      15.929  26.535 -30.005  1.00  1.700          H  
ATOM   8116 1HG2 VAL A 503      14.757  26.742 -27.240  1.00  1.700          H  
ATOM   8117 2HG2 VAL A 503      14.313  25.551 -28.489  1.00  1.700          H  
ATOM   8118 3HG2 VAL A 503      14.822  25.034 -26.910  1.00  1.700          H  
ATOM   8119  N   PHE A 504      19.100  24.087 -28.838  1.00  0.970          N  
ATOM   8120  CA  PHE A 504      20.355  24.112 -29.572  1.00  0.930          C  
ATOM   8121  C   PHE A 504      20.502  22.787 -30.292  1.00  0.840          C  
ATOM   8122  O   PHE A 504      21.070  22.734 -31.388  1.00  0.810          O  
ATOM   8123  CB  PHE A 504      21.560  24.351 -28.669  1.00  1.320          C  
ATOM   8124  CG  PHE A 504      21.712  25.723 -28.055  1.00  1.320          C  
ATOM   8125  CD1 PHE A 504      20.718  26.700 -28.123  1.00  1.320          C  
ATOM   8126  CD2 PHE A 504      22.882  26.029 -27.361  1.00  1.320          C  
ATOM   8127  CE1 PHE A 504      20.901  27.891 -27.511  1.00  1.320          C  
ATOM   8128  CE2 PHE A 504      23.046  27.238 -26.758  1.00  1.320          C  
ATOM   8129  CZ  PHE A 504      22.065  28.163 -26.835  1.00  1.320          C  
ATOM   8130  H   PHE A 504      19.111  23.836 -27.850  1.00  1.160          H  
ATOM   8131  HA  PHE A 504      20.321  24.899 -30.317  1.00  1.120          H  
ATOM   8132 1HB  PHE A 504      21.504  23.640 -27.851  1.00  1.580          H  
ATOM   8133 2HB  PHE A 504      22.468  24.146 -29.232  1.00  1.580          H  
ATOM   8134  HD1 PHE A 504      19.793  26.522 -28.641  1.00  1.580          H  
ATOM   8135  HD2 PHE A 504      23.677  25.290 -27.290  1.00  1.580          H  
ATOM   8136  HE1 PHE A 504      20.111  28.631 -27.555  1.00  1.580          H  
ATOM   8137  HE2 PHE A 504      23.959  27.467 -26.210  1.00  1.580          H  
ATOM   8138  HZ  PHE A 504      22.205  29.123 -26.351  1.00  1.580          H  
ATOM   8139  N   ILE A 505      19.964  21.716 -29.687  1.00  0.840          N  
ATOM   8140  CA  ILE A 505      20.036  20.407 -30.320  1.00  0.790          C  
ATOM   8141  C   ILE A 505      19.243  20.564 -31.617  1.00  0.740          C  
ATOM   8142  O   ILE A 505      19.672  20.143 -32.695  1.00  0.710          O  
ATOM   8143  CB  ILE A 505      19.398  19.260 -29.481  1.00  1.130          C  
ATOM   8144  CG1 ILE A 505      20.159  19.030 -28.160  1.00  1.130          C  
ATOM   8145  CG2 ILE A 505      19.453  17.966 -30.312  1.00  1.130          C  
ATOM   8146  CD1 ILE A 505      19.492  18.130 -27.155  1.00  1.130          C  
ATOM   8147  H   ILE A 505      19.549  21.837 -28.755  1.00  1.010          H  
ATOM   8148  HA  ILE A 505      21.075  20.159 -30.562  1.00  0.950          H  
ATOM   8149  HB  ILE A 505      18.376  19.508 -29.247  1.00  1.350          H  
ATOM   8150 1HG1 ILE A 505      21.112  18.597 -28.375  1.00  1.350          H  
ATOM   8151 2HG1 ILE A 505      20.307  20.000 -27.674  1.00  1.350          H  
ATOM   8152 1HG2 ILE A 505      19.004  17.143 -29.778  1.00  1.350          H  
ATOM   8153 2HG2 ILE A 505      18.927  18.100 -31.236  1.00  1.350          H  
ATOM   8154 3HG2 ILE A 505      20.491  17.723 -30.528  1.00  1.350          H  
ATOM   8155 1HD1 ILE A 505      20.139  18.069 -26.277  1.00  1.350          H  
ATOM   8156 2HD1 ILE A 505      18.549  18.508 -26.867  1.00  1.350          H  
ATOM   8157 3HD1 ILE A 505      19.360  17.139 -27.563  1.00  1.350          H  
ATOM   8158  N   ALA A 506      18.058  21.173 -31.492  1.00  0.760          N  
ATOM   8159  CA  ALA A 506      17.180  21.418 -32.609  1.00  0.750          C  
ATOM   8160  C   ALA A 506      17.842  22.287 -33.676  1.00  0.730          C  
ATOM   8161  O   ALA A 506      17.812  21.937 -34.852  1.00  0.740          O  
ATOM   8162  CB  ALA A 506      15.925  22.084 -32.103  1.00  1.050          C  
ATOM   8163  H   ALA A 506      17.743  21.447 -30.561  1.00  0.910          H  
ATOM   8164  HA  ALA A 506      16.926  20.454 -33.047  1.00  0.900          H  
ATOM   8165 1HB  ALA A 506      15.218  22.231 -32.905  1.00  1.260          H  
ATOM   8166 2HB  ALA A 506      15.493  21.475 -31.346  1.00  1.260          H  
ATOM   8167 3HB  ALA A 506      16.178  23.040 -31.672  1.00  1.260          H  
ATOM   8168  N   PHE A 507      18.569  23.336 -33.291  1.00  0.730          N  
ATOM   8169  CA  PHE A 507      19.222  24.137 -34.313  1.00  0.730          C  
ATOM   8170  C   PHE A 507      20.209  23.300 -35.124  1.00  0.690          C  
ATOM   8171  O   PHE A 507      20.261  23.430 -36.355  1.00  0.700          O  
ATOM   8172  CB  PHE A 507      19.900  25.370 -33.725  1.00  1.020          C  
ATOM   8173  CG  PHE A 507      18.950  26.494 -33.383  1.00  1.020          C  
ATOM   8174  CD1 PHE A 507      18.968  27.075 -32.141  1.00  1.020          C  
ATOM   8175  CD2 PHE A 507      18.026  26.973 -34.316  1.00  1.020          C  
ATOM   8176  CE1 PHE A 507      18.104  28.096 -31.828  1.00  1.020          C  
ATOM   8177  CE2 PHE A 507      17.159  27.980 -33.990  1.00  1.020          C  
ATOM   8178  CZ  PHE A 507      17.202  28.540 -32.744  1.00  1.020          C  
ATOM   8179  H   PHE A 507      18.573  23.639 -32.315  1.00  0.880          H  
ATOM   8180  HA  PHE A 507      18.452  24.471 -34.999  1.00  0.880          H  
ATOM   8181 1HB  PHE A 507      20.434  25.087 -32.819  1.00  1.230          H  
ATOM   8182 2HB  PHE A 507      20.609  25.739 -34.413  1.00  1.230          H  
ATOM   8183  HD1 PHE A 507      19.673  26.728 -31.399  1.00  1.230          H  
ATOM   8184  HD2 PHE A 507      17.982  26.548 -35.314  1.00  1.230          H  
ATOM   8185  HE1 PHE A 507      18.136  28.548 -30.837  1.00  1.230          H  
ATOM   8186  HE2 PHE A 507      16.437  28.340 -34.724  1.00  1.230          H  
ATOM   8187  HZ  PHE A 507      16.515  29.341 -32.485  1.00  1.230          H  
ATOM   8188  N   LEU A 508      20.947  22.401 -34.463  1.00  0.700          N  
ATOM   8189  CA  LEU A 508      21.880  21.545 -35.193  1.00  0.700          C  
ATOM   8190  C   LEU A 508      21.088  20.663 -36.170  1.00  0.670          C  
ATOM   8191  O   LEU A 508      21.563  20.409 -37.273  1.00  0.700          O  
ATOM   8192  CB  LEU A 508      22.707  20.676 -34.211  1.00  0.980          C  
ATOM   8193  CG  LEU A 508      24.106  21.218 -33.686  1.00  0.980          C  
ATOM   8194  CD1 LEU A 508      25.174  21.070 -34.771  1.00  0.980          C  
ATOM   8195  CD2 LEU A 508      23.973  22.662 -33.256  1.00  0.980          C  
ATOM   8196  H   LEU A 508      20.899  22.373 -33.437  1.00  0.840          H  
ATOM   8197  HA  LEU A 508      22.547  22.171 -35.779  1.00  0.840          H  
ATOM   8198 1HB  LEU A 508      22.097  20.499 -33.328  1.00  1.180          H  
ATOM   8199 2HB  LEU A 508      22.895  19.721 -34.692  1.00  1.180          H  
ATOM   8200  HG  LEU A 508      24.423  20.630 -32.831  1.00  1.180          H  
ATOM   8201 1HD1 LEU A 508      26.128  21.430 -34.392  1.00  1.180          H  
ATOM   8202 2HD1 LEU A 508      25.269  20.020 -35.030  1.00  1.180          H  
ATOM   8203 3HD1 LEU A 508      24.900  21.642 -35.648  1.00  1.180          H  
ATOM   8204 1HD2 LEU A 508      24.925  23.006 -32.890  1.00  1.180          H  
ATOM   8205 2HD2 LEU A 508      23.673  23.274 -34.090  1.00  1.180          H  
ATOM   8206 3HD2 LEU A 508      23.238  22.739 -32.468  1.00  1.180          H  
ATOM   8207  N   ALA A 509      19.875  20.213 -35.779  1.00  0.660          N  
ATOM   8208  CA  ALA A 509      18.962  19.459 -36.664  1.00  0.690          C  
ATOM   8209  C   ALA A 509      18.532  20.331 -37.869  1.00  0.720          C  
ATOM   8210  O   ALA A 509      18.353  19.856 -38.991  1.00  0.790          O  
ATOM   8211  CB  ALA A 509      17.724  18.981 -35.917  1.00  0.950          C  
ATOM   8212  H   ALA A 509      19.597  20.404 -34.808  1.00  0.790          H  
ATOM   8213  HA  ALA A 509      19.506  18.592 -37.040  1.00  0.830          H  
ATOM   8214 1HB  ALA A 509      17.099  18.412 -36.592  1.00  1.140          H  
ATOM   8215 2HB  ALA A 509      18.034  18.369 -35.094  1.00  1.140          H  
ATOM   8216 3HB  ALA A 509      17.158  19.812 -35.549  1.00  1.140          H  
ATOM   8217  N   GLY A 510      18.366  21.622 -37.638  1.00  0.690          N  
ATOM   8218  CA  GLY A 510      17.958  22.533 -38.696  1.00  0.720          C  
ATOM   8219  C   GLY A 510      18.939  22.511 -39.867  1.00  0.730          C  
ATOM   8220  O   GLY A 510      18.537  22.647 -41.033  1.00  0.790          O  
ATOM   8221  H   GLY A 510      18.484  21.966 -36.680  1.00  0.830          H  
ATOM   8222 1HA  GLY A 510      16.961  22.266 -39.042  1.00  0.860          H  
ATOM   8223 2HA  GLY A 510      17.905  23.539 -38.285  1.00  0.860          H  
ATOM   8224  N   LEU A 511      20.218  22.309 -39.566  1.00  0.740          N  
ATOM   8225  CA  LEU A 511      21.205  22.297 -40.625  1.00  0.760          C  
ATOM   8226  C   LEU A 511      20.999  21.204 -41.690  1.00  0.810          C  
ATOM   8227  O   LEU A 511      20.928  21.570 -42.870  1.00  0.840          O  
ATOM   8228  CB  LEU A 511      22.608  22.203 -40.009  1.00  1.060          C  
ATOM   8229  CG  LEU A 511      23.082  23.420 -39.248  1.00  1.060          C  
ATOM   8230  CD1 LEU A 511      24.383  23.054 -38.524  1.00  1.060          C  
ATOM   8231  CD2 LEU A 511      23.277  24.570 -40.204  1.00  1.060          C  
ATOM   8232  H   LEU A 511      20.479  22.255 -38.571  1.00  0.890          H  
ATOM   8233  HA  LEU A 511      21.112  23.238 -41.154  1.00  0.910          H  
ATOM   8234 1HB  LEU A 511      22.635  21.416 -39.285  1.00  1.270          H  
ATOM   8235 2HB  LEU A 511      23.327  21.981 -40.795  1.00  1.270          H  
ATOM   8236  HG  LEU A 511      22.349  23.695 -38.485  1.00  1.270          H  
ATOM   8237 1HD1 LEU A 511      24.733  23.914 -37.951  1.00  1.270          H  
ATOM   8238 2HD1 LEU A 511      24.185  22.222 -37.848  1.00  1.270          H  
ATOM   8239 3HD1 LEU A 511      25.145  22.762 -39.246  1.00  1.270          H  
ATOM   8240 1HD2 LEU A 511      23.629  25.413 -39.652  1.00  1.270          H  
ATOM   8241 2HD2 LEU A 511      24.005  24.267 -40.941  1.00  1.270          H  
ATOM   8242 3HD2 LEU A 511      22.366  24.855 -40.699  1.00  1.270          H  
ATOM   8243  N   PRO A 512      20.910  19.878 -41.385  1.00  0.840          N  
ATOM   8244  CA  PRO A 512      20.589  18.896 -42.384  1.00  0.900          C  
ATOM   8245  C   PRO A 512      19.223  19.121 -42.990  1.00  0.930          C  
ATOM   8246  O   PRO A 512      19.062  18.886 -44.172  1.00  0.990          O  
ATOM   8247  CB  PRO A 512      20.675  17.566 -41.629  1.00  1.350          C  
ATOM   8248  CG  PRO A 512      20.586  17.939 -40.193  1.00  1.350          C  
ATOM   8249  CD  PRO A 512      21.214  19.317 -40.083  1.00  1.350          C  
ATOM   8250  HA  PRO A 512      21.359  18.913 -43.150  1.00  1.080          H  
ATOM   8251 1HB  PRO A 512      19.827  16.925 -41.932  1.00  1.620          H  
ATOM   8252 2HB  PRO A 512      21.568  17.027 -41.903  1.00  1.620          H  
ATOM   8253 1HG  PRO A 512      19.571  17.974 -39.934  1.00  1.620          H  
ATOM   8254 2HG  PRO A 512      21.050  17.187 -39.548  1.00  1.620          H  
ATOM   8255 1HD  PRO A 512      20.724  19.841 -39.336  1.00  1.620          H  
ATOM   8256 2HD  PRO A 512      22.277  19.264 -39.891  1.00  1.620          H  
ATOM   8257  N   LEU A 513      18.265  19.736 -42.283  1.00  0.930          N  
ATOM   8258  CA  LEU A 513      16.962  19.912 -42.935  1.00  1.010          C  
ATOM   8259  C   LEU A 513      17.100  20.597 -44.293  1.00  0.980          C  
ATOM   8260  O   LEU A 513      16.488  20.183 -45.292  1.00  1.060          O  
ATOM   8261  CB  LEU A 513      16.002  20.725 -42.055  1.00  1.380          C  
ATOM   8262  CG  LEU A 513      14.561  20.988 -42.607  1.00  1.380          C  
ATOM   8263  CD1 LEU A 513      13.814  19.672 -42.835  1.00  1.380          C  
ATOM   8264  CD2 LEU A 513      13.806  21.841 -41.583  1.00  1.380          C  
ATOM   8265  H   LEU A 513      18.377  19.959 -41.284  1.00  1.120          H  
ATOM   8266  HA  LEU A 513      16.542  18.924 -43.089  1.00  1.210          H  
ATOM   8267 1HB  LEU A 513      15.928  20.256 -41.101  1.00  1.660          H  
ATOM   8268 2HB  LEU A 513      16.448  21.700 -41.908  1.00  1.660          H  
ATOM   8269  HG  LEU A 513      14.624  21.517 -43.557  1.00  1.660          H  
ATOM   8270 1HD1 LEU A 513      12.813  19.875 -43.210  1.00  1.660          H  
ATOM   8271 2HD1 LEU A 513      14.340  19.059 -43.556  1.00  1.660          H  
ATOM   8272 3HD1 LEU A 513      13.738  19.152 -41.903  1.00  1.660          H  
ATOM   8273 1HD2 LEU A 513      12.800  22.048 -41.950  1.00  1.660          H  
ATOM   8274 2HD2 LEU A 513      13.742  21.306 -40.630  1.00  1.660          H  
ATOM   8275 3HD2 LEU A 513      14.339  22.779 -41.437  1.00  1.660          H  
ATOM   8276  N   LEU A 514      17.911  21.643 -44.345  1.00  0.930          N  
ATOM   8277  CA  LEU A 514      18.020  22.316 -45.622  1.00  0.950          C  
ATOM   8278  C   LEU A 514      19.142  21.760 -46.490  1.00  0.970          C  
ATOM   8279  O   LEU A 514      19.049  21.822 -47.715  1.00  1.070          O  
ATOM   8280  CB  LEU A 514      18.147  23.794 -45.421  1.00  1.320          C  
ATOM   8281  CG  LEU A 514      16.968  24.426 -44.651  1.00  1.320          C  
ATOM   8282  CD1 LEU A 514      17.267  25.795 -44.559  1.00  1.320          C  
ATOM   8283  CD2 LEU A 514      15.602  24.205 -45.318  1.00  1.320          C  
ATOM   8284  H   LEU A 514      18.385  21.953 -43.482  1.00  1.120          H  
ATOM   8285  HA  LEU A 514      17.107  22.147 -46.172  1.00  1.140          H  
ATOM   8286 1HB  LEU A 514      19.062  23.989 -44.861  1.00  1.590          H  
ATOM   8287 2HB  LEU A 514      18.233  24.277 -46.392  1.00  1.590          H  
ATOM   8288  HG  LEU A 514      16.938  24.011 -43.640  1.00  1.590          H  
ATOM   8289 1HD1 LEU A 514      16.506  26.322 -43.994  1.00  1.590          H  
ATOM   8290 2HD1 LEU A 514      18.217  25.891 -44.085  1.00  1.590          H  
ATOM   8291 3HD1 LEU A 514      17.319  26.182 -45.550  1.00  1.590          H  
ATOM   8292 1HD2 LEU A 514      14.834  24.700 -44.723  1.00  1.590          H  
ATOM   8293 2HD2 LEU A 514      15.611  24.633 -46.302  1.00  1.590          H  
ATOM   8294 3HD2 LEU A 514      15.359  23.148 -45.382  1.00  1.590          H  
ATOM   8295  N   LEU A 515      20.189  21.179 -45.899  1.00  0.910          N  
ATOM   8296  CA  LEU A 515      21.237  20.607 -46.739  1.00  0.990          C  
ATOM   8297  C   LEU A 515      20.688  19.477 -47.597  1.00  1.070          C  
ATOM   8298  O   LEU A 515      21.094  19.314 -48.762  1.00  1.210          O  
ATOM   8299  CB  LEU A 515      22.370  20.079 -45.880  1.00  1.350          C  
ATOM   8300  CG  LEU A 515      23.231  21.104 -45.219  1.00  1.350          C  
ATOM   8301  CD1 LEU A 515      24.021  20.471 -44.174  1.00  1.350          C  
ATOM   8302  CD2 LEU A 515      24.227  21.696 -46.268  1.00  1.350          C  
ATOM   8303  H   LEU A 515      20.281  21.166 -44.875  1.00  1.090          H  
ATOM   8304  HA  LEU A 515      21.604  21.387 -47.400  1.00  1.190          H  
ATOM   8305 1HB  LEU A 515      21.954  19.439 -45.138  1.00  1.620          H  
ATOM   8306 2HB  LEU A 515      23.001  19.493 -46.502  1.00  1.620          H  
ATOM   8307  HG  LEU A 515      22.608  21.874 -44.783  1.00  1.620          H  
ATOM   8308 1HD1 LEU A 515      24.632  21.223 -43.707  1.00  1.620          H  
ATOM   8309 2HD1 LEU A 515      23.368  20.036 -43.432  1.00  1.620          H  
ATOM   8310 3HD1 LEU A 515      24.639  19.707 -44.623  1.00  1.620          H  
ATOM   8311 1HD2 LEU A 515      24.869  22.422 -45.785  1.00  1.620          H  
ATOM   8312 2HD2 LEU A 515      24.843  20.900 -46.675  1.00  1.620          H  
ATOM   8313 3HD2 LEU A 515      23.687  22.179 -47.075  1.00  1.620          H  
ATOM   8314  N   ILE A 516      19.748  18.707 -47.036  1.00  1.040          N  
ATOM   8315  CA  ILE A 516      19.186  17.610 -47.791  1.00  1.140          C  
ATOM   8316  C   ILE A 516      18.284  18.177 -48.870  1.00  1.170          C  
ATOM   8317  O   ILE A 516      18.354  17.723 -50.014  1.00  1.270          O  
ATOM   8318  CB  ILE A 516      18.432  16.618 -46.834  1.00  1.560          C  
ATOM   8319  CG1 ILE A 516      17.182  17.284 -46.169  1.00  1.560          C  
ATOM   8320  CG2 ILE A 516      19.385  16.144 -45.737  1.00  1.560          C  
ATOM   8321  CD1 ILE A 516      16.328  16.412 -45.295  1.00  1.560          C  
ATOM   8322  H   ILE A 516      19.475  18.881 -46.064  1.00  1.250          H  
ATOM   8323  HA  ILE A 516      19.984  17.080 -48.288  1.00  1.370          H  
ATOM   8324  HB  ILE A 516      18.079  15.771 -47.407  1.00  1.870          H  
ATOM   8325 1HG1 ILE A 516      17.508  18.074 -45.600  1.00  1.870          H  
ATOM   8326 2HG1 ILE A 516      16.520  17.644 -46.910  1.00  1.870          H  
ATOM   8327 1HG2 ILE A 516      18.900  15.465 -45.081  1.00  1.870          H  
ATOM   8328 2HG2 ILE A 516      20.193  15.674 -46.148  1.00  1.870          H  
ATOM   8329 3HG2 ILE A 516      19.740  16.959 -45.169  1.00  1.870          H  
ATOM   8330 1HD1 ILE A 516      15.540  17.007 -44.904  1.00  1.870          H  
ATOM   8331 2HD1 ILE A 516      15.920  15.608 -45.876  1.00  1.870          H  
ATOM   8332 3HD1 ILE A 516      16.889  16.016 -44.459  1.00  1.870          H  
ATOM   8333  N   ALA A 517      17.536  19.238 -48.552  1.00  1.140          N  
ATOM   8334  CA  ALA A 517      16.666  19.884 -49.513  1.00  1.230          C  
ATOM   8335  C   ALA A 517      17.456  20.461 -50.688  1.00  1.290          C  
ATOM   8336  O   ALA A 517      17.018  20.387 -51.834  1.00  1.400          O  
ATOM   8337  CB  ALA A 517      15.862  20.921 -48.777  1.00  1.690          C  
ATOM   8338  H   ALA A 517      17.492  19.559 -47.580  1.00  1.370          H  
ATOM   8339  HA  ALA A 517      15.995  19.145 -49.921  1.00  1.480          H  
ATOM   8340 1HB  ALA A 517      15.177  21.380 -49.428  1.00  2.020          H  
ATOM   8341 2HB  ALA A 517      15.318  20.444 -47.968  1.00  2.020          H  
ATOM   8342 3HB  ALA A 517      16.533  21.661 -48.371  1.00  2.020          H  
ATOM   8343  N   GLY A 518      18.642  20.996 -50.393  1.00  1.270          N  
ATOM   8344  CA  GLY A 518      19.556  21.574 -51.374  1.00  1.340          C  
ATOM   8345  C   GLY A 518      20.008  20.561 -52.433  1.00  1.360          C  
ATOM   8346  O   GLY A 518      19.932  20.834 -53.638  1.00  1.570          O  
ATOM   8347  H   GLY A 518      18.894  21.064 -49.402  1.00  1.520          H  
ATOM   8348 1HA  GLY A 518      19.078  22.427 -51.856  1.00  1.610          H  
ATOM   8349 2HA  GLY A 518      20.427  21.960 -50.847  1.00  1.610          H  
ATOM   8350  N   LEU A 519      20.509  19.396 -51.983  1.00  1.260          N  
ATOM   8351  CA  LEU A 519      20.990  18.362 -52.909  1.00  1.300          C  
ATOM   8352  C   LEU A 519      19.929  17.484 -53.579  1.00  1.400          C  
ATOM   8353  O   LEU A 519      20.139  16.996 -54.696  1.00  1.610          O  
ATOM   8354  CB  LEU A 519      21.971  17.421 -52.189  1.00  1.800          C  
ATOM   8355  CG  LEU A 519      23.360  17.975 -51.766  1.00  1.800          C  
ATOM   8356  CD1 LEU A 519      24.190  16.871 -51.159  1.00  1.800          C  
ATOM   8357  CD2 LEU A 519      24.092  18.524 -52.908  1.00  1.800          C  
ATOM   8358  H   LEU A 519      20.579  19.263 -50.966  1.00  1.510          H  
ATOM   8359  HA  LEU A 519      21.503  18.870 -53.715  1.00  1.560          H  
ATOM   8360 1HB  LEU A 519      21.482  17.181 -51.246  1.00  2.160          H  
ATOM   8361 2HB  LEU A 519      22.066  16.504 -52.699  1.00  2.160          H  
ATOM   8362  HG  LEU A 519      23.221  18.752 -51.013  1.00  2.160          H  
ATOM   8363 1HD1 LEU A 519      25.142  17.285 -50.851  1.00  2.160          H  
ATOM   8364 2HD1 LEU A 519      23.718  16.475 -50.338  1.00  2.160          H  
ATOM   8365 3HD1 LEU A 519      24.348  16.081 -51.898  1.00  2.160          H  
ATOM   8366 1HD2 LEU A 519      25.043  18.864 -52.522  1.00  2.160          H  
ATOM   8367 2HD2 LEU A 519      24.260  17.765 -53.654  1.00  2.160          H  
ATOM   8368 3HD2 LEU A 519      23.561  19.363 -53.353  1.00  2.160          H  
ATOM   8369  N   ILE A 520      18.829  17.255 -52.901  1.00  1.420          N  
ATOM   8370  CA  ILE A 520      17.741  16.399 -53.339  1.00  1.490          C  
ATOM   8371  C   ILE A 520      18.303  14.969 -53.576  1.00  1.460          C  
ATOM   8372  O   ILE A 520      18.627  14.260 -52.619  1.00  1.490          O  
ATOM   8373  CB  ILE A 520      17.051  16.967 -54.627  1.00  2.060          C  
ATOM   8374  CG1 ILE A 520      16.493  18.404 -54.328  1.00  2.060          C  
ATOM   8375  CG2 ILE A 520      15.802  16.056 -54.994  1.00  2.060          C  
ATOM   8376  CD1 ILE A 520      16.021  19.205 -55.531  1.00  2.060          C  
ATOM   8377  H   ILE A 520      18.727  17.677 -51.972  1.00  1.700          H  
ATOM   8378  HA  ILE A 520      17.006  16.347 -52.545  1.00  1.790          H  
ATOM   8379  HB  ILE A 520      17.752  17.023 -55.456  1.00  2.470          H  
ATOM   8380 1HG1 ILE A 520      15.674  18.335 -53.650  1.00  2.470          H  
ATOM   8381 2HG1 ILE A 520      17.291  18.983 -53.855  1.00  2.470          H  
ATOM   8382 1HG2 ILE A 520      15.299  16.455 -55.864  1.00  2.470          H  
ATOM   8383 2HG2 ILE A 520      16.068  15.034 -55.212  1.00  2.470          H  
ATOM   8384 3HG2 ILE A 520      15.111  16.048 -54.149  1.00  2.470          H  
ATOM   8385 1HD1 ILE A 520      15.680  20.191 -55.185  1.00  2.470          H  
ATOM   8386 2HD1 ILE A 520      16.833  19.337 -56.228  1.00  2.470          H  
ATOM   8387 3HD1 ILE A 520      15.203  18.709 -56.029  1.00  2.470          H  
ATOM   8388  N   HIS A 521      18.507  14.550 -54.834  1.00  1.530          N  
ATOM   8389  CA  HIS A 521      18.974  13.190 -55.089  1.00  1.520          C  
ATOM   8390  C   HIS A 521      20.474  13.063 -54.958  1.00  1.540          C  
ATOM   8391  O   HIS A 521      21.018  11.954 -54.853  1.00  1.550          O  
ATOM   8392  CB  HIS A 521      18.570  12.734 -56.483  1.00  2.130          C  
ATOM   8393  CG  HIS A 521      19.230  13.507 -57.562  1.00  2.130          C  
ATOM   8394  ND1 HIS A 521      18.943  14.830 -57.819  1.00  2.130          N  
ATOM   8395  CD2 HIS A 521      20.166  13.138 -58.468  1.00  2.130          C  
ATOM   8396  CE1 HIS A 521      19.682  15.235 -58.845  1.00  2.130          C  
ATOM   8397  NE2 HIS A 521      20.418  14.224 -59.254  1.00  2.130          N  
ATOM   8398  H   HIS A 521      18.312  15.149 -55.632  1.00  1.840          H  
ATOM   8399  HA  HIS A 521      18.517  12.513 -54.370  1.00  1.820          H  
ATOM   8400 1HB  HIS A 521      18.826  11.680 -56.607  1.00  2.560          H  
ATOM   8401 2HB  HIS A 521      17.491  12.827 -56.598  1.00  2.560          H  
ATOM   8402  HD2 HIS A 521      20.624  12.154 -58.558  1.00  2.560          H  
ATOM   8403  HE1 HIS A 521      19.685  16.220 -59.288  1.00  2.560          H  
ATOM   8404  HE2 HIS A 521      21.071  14.243 -60.029  1.00  2.560          H  
ATOM   8405  N   TRP A 522      21.163  14.194 -54.868  1.00  1.570          N  
ATOM   8406  CA  TRP A 522      22.610  14.159 -54.812  1.00  1.640          C  
ATOM   8407  C   TRP A 522      23.085  13.715 -53.429  1.00  1.610          C  
ATOM   8408  O   TRP A 522      24.288  13.636 -53.179  1.00  1.790          O  
ATOM   8409  CB  TRP A 522      23.255  15.505 -55.178  1.00  2.270          C  
ATOM   8410  CG  TRP A 522      23.109  15.963 -56.589  1.00  2.270          C  
ATOM   8411  CD1 TRP A 522      22.401  17.048 -57.019  1.00  2.270          C  
ATOM   8412  CD2 TRP A 522      23.665  15.362 -57.768  1.00  2.270          C  
ATOM   8413  NE1 TRP A 522      22.504  17.168 -58.378  1.00  2.270          N  
ATOM   8414  CE2 TRP A 522      23.264  16.147 -58.853  1.00  2.270          C  
ATOM   8415  CE3 TRP A 522      24.461  14.240 -57.995  1.00  2.270          C  
ATOM   8416  CZ2 TRP A 522      23.630  15.845 -60.146  1.00  2.270          C  
ATOM   8417  CZ3 TRP A 522      24.824  13.935 -59.294  1.00  2.270          C  
ATOM   8418  CH2 TRP A 522      24.418  14.718 -60.342  1.00  2.270          C  
ATOM   8419  H   TRP A 522      20.674  15.096 -54.900  1.00  1.880          H  
ATOM   8420  HA  TRP A 522      22.952  13.425 -55.538  1.00  1.970          H  
ATOM   8421 1HB  TRP A 522      22.802  16.264 -54.625  1.00  2.720          H  
ATOM   8422 2HB  TRP A 522      24.309  15.492 -54.920  1.00  2.720          H  
ATOM   8423  HD1 TRP A 522      21.846  17.729 -56.377  1.00  2.720          H  
ATOM   8424  HE1 TRP A 522      22.076  17.894 -58.942  1.00  2.720          H  
ATOM   8425  HE3 TRP A 522      24.788  13.614 -57.167  1.00  2.720          H  
ATOM   8426  HZ2 TRP A 522      23.317  16.454 -60.994  1.00  2.720          H  
ATOM   8427  HZ3 TRP A 522      25.444  13.055 -59.464  1.00  2.720          H  
ATOM   8428  HH2 TRP A 522      24.721  14.449 -61.352  1.00  2.720          H  
ATOM   8429  N   ARG A 523      22.140  13.455 -52.511  1.00  1.470          N  
ATOM   8430  CA  ARG A 523      22.465  13.025 -51.170  1.00  1.470          C  
ATOM   8431  C   ARG A 523      21.940  11.598 -50.874  1.00  1.340          C  
ATOM   8432  O   ARG A 523      21.847  11.176 -49.713  1.00  1.310          O  
ATOM   8433  CB  ARG A 523      21.887  14.036 -50.193  1.00  2.060          C  
ATOM   8434  CG  ARG A 523      22.304  13.862 -48.782  1.00  2.060          C  
ATOM   8435  CD  ARG A 523      21.867  14.877 -47.931  1.00  2.060          C  
ATOM   8436  NE  ARG A 523      22.566  16.149 -48.103  1.00  2.060          N  
ATOM   8437  CZ  ARG A 523      23.757  16.449 -47.534  1.00  2.060          C  
ATOM   8438  NH1 ARG A 523      24.371  15.581 -46.779  1.00  2.060          N  
ATOM   8439  NH2 ARG A 523      24.320  17.616 -47.735  1.00  2.060          N  
ATOM   8440  H   ARG A 523      21.147  13.571 -52.749  1.00  1.760          H  
ATOM   8441  HA  ARG A 523      23.548  13.032 -51.064  1.00  1.760          H  
ATOM   8442 1HB  ARG A 523      22.120  15.017 -50.508  1.00  2.470          H  
ATOM   8443 2HB  ARG A 523      20.798  13.949 -50.215  1.00  2.470          H  
ATOM   8444 1HG  ARG A 523      21.852  12.999 -48.350  1.00  2.470          H  
ATOM   8445 2HG  ARG A 523      23.387  13.811 -48.745  1.00  2.470          H  
ATOM   8446 1HD  ARG A 523      20.822  15.019 -48.159  1.00  2.470          H  
ATOM   8447 2HD  ARG A 523      21.979  14.542 -46.903  1.00  2.470          H  
ATOM   8448  HE  ARG A 523      22.133  16.861 -48.690  1.00  2.470          H  
ATOM   8449 1HH1 ARG A 523      23.970  14.671 -46.612  1.00  2.470          H  
ATOM   8450 2HH1 ARG A 523      25.257  15.812 -46.355  1.00  2.470          H  
ATOM   8451 1HH2 ARG A 523      23.873  18.310 -48.330  1.00  2.470          H  
ATOM   8452 2HH2 ARG A 523      25.200  17.817 -47.284  1.00  2.470          H  
ATOM   8453  N   LEU A 524      21.713  10.782 -51.904  1.00  1.340          N  
ATOM   8454  CA  LEU A 524      21.163   9.452 -51.614  1.00  1.290          C  
ATOM   8455  C   LEU A 524      22.078   8.563 -50.740  1.00  1.370          C  
ATOM   8456  O   LEU A 524      21.581   7.763 -49.951  1.00  1.420          O  
ATOM   8457  CB  LEU A 524      20.791   8.754 -52.936  1.00  1.830          C  
ATOM   8458  CG  LEU A 524      21.939   8.293 -53.893  1.00  1.830          C  
ATOM   8459  CD1 LEU A 524      22.349   6.829 -53.592  1.00  1.830          C  
ATOM   8460  CD2 LEU A 524      21.464   8.434 -55.340  1.00  1.830          C  
ATOM   8461  H   LEU A 524      21.794  11.130 -52.869  1.00  1.610          H  
ATOM   8462  HA  LEU A 524      20.234   9.599 -51.071  1.00  1.550          H  
ATOM   8463 1HB  LEU A 524      20.199   7.883 -52.696  1.00  2.190          H  
ATOM   8464 2HB  LEU A 524      20.161   9.443 -53.502  1.00  2.190          H  
ATOM   8465  HG  LEU A 524      22.809   8.926 -53.742  1.00  2.190          H  
ATOM   8466 1HD1 LEU A 524      23.148   6.536 -54.272  1.00  2.190          H  
ATOM   8467 2HD1 LEU A 524      22.699   6.708 -52.581  1.00  2.190          H  
ATOM   8468 3HD1 LEU A 524      21.491   6.179 -53.746  1.00  2.190          H  
ATOM   8469 1HD2 LEU A 524      22.264   8.134 -56.016  1.00  2.190          H  
ATOM   8470 2HD2 LEU A 524      20.601   7.803 -55.510  1.00  2.190          H  
ATOM   8471 3HD2 LEU A 524      21.196   9.473 -55.541  1.00  2.190          H  
ATOM   8472  N   GLY A 525      23.398   8.775 -50.779  1.00  1.490          N  
ATOM   8473  CA  GLY A 525      24.348   7.983 -49.968  1.00  1.650          C  
ATOM   8474  C   GLY A 525      24.447   8.419 -48.480  1.00  1.530          C  
ATOM   8475  O   GLY A 525      25.187   7.813 -47.678  1.00  1.760          O  
ATOM   8476  H   GLY A 525      23.742   9.437 -51.463  1.00  1.790          H  
ATOM   8477 1HA  GLY A 525      24.058   6.935 -50.015  1.00  1.980          H  
ATOM   8478 2HA  GLY A 525      25.336   8.050 -50.424  1.00  1.980          H  
ATOM   8479  N   TRP A 526      23.733   9.494 -48.137  1.00  1.310          N  
ATOM   8480  CA  TRP A 526      23.687  10.066 -46.794  1.00  1.200          C  
ATOM   8481  C   TRP A 526      22.281   9.929 -46.198  1.00  1.170          C  
ATOM   8482  O   TRP A 526      22.099   9.896 -44.977  1.00  1.160          O  
ATOM   8483  CB  TRP A 526      24.102  11.522 -46.892  1.00  1.720          C  
ATOM   8484  CG  TRP A 526      25.534  11.728 -47.191  1.00  1.720          C  
ATOM   8485  CD1 TRP A 526      26.501  11.988 -46.303  1.00  1.720          C  
ATOM   8486  CD2 TRP A 526      26.186  11.649 -48.476  1.00  1.720          C  
ATOM   8487  NE1 TRP A 526      27.714  12.057 -46.931  1.00  1.720          N  
ATOM   8488  CE2 TRP A 526      27.539  11.843 -48.252  1.00  1.720          C  
ATOM   8489  CE3 TRP A 526      25.740  11.416 -49.768  1.00  1.720          C  
ATOM   8490  CZ2 TRP A 526      28.458  11.792 -49.265  1.00  1.720          C  
ATOM   8491  CZ3 TRP A 526      26.656  11.374 -50.793  1.00  1.720          C  
ATOM   8492  CH2 TRP A 526      27.986  11.551 -50.549  1.00  1.720          C  
ATOM   8493  H   TRP A 526      23.162   9.938 -48.855  1.00  1.570          H  
ATOM   8494  HA  TRP A 526      24.390   9.534 -46.157  1.00  1.440          H  
ATOM   8495 1HB  TRP A 526      23.590  11.898 -47.698  1.00  2.070          H  
ATOM   8496 2HB  TRP A 526      23.815  12.068 -46.025  1.00  2.070          H  
ATOM   8497  HD1 TRP A 526      26.342  12.107 -45.235  1.00  2.070          H  
ATOM   8498  HE1 TRP A 526      28.610  12.217 -46.470  1.00  2.070          H  
ATOM   8499  HE3 TRP A 526      24.694  11.264 -49.964  1.00  2.070          H  
ATOM   8500  HZ2 TRP A 526      29.524  11.933 -49.084  1.00  2.070          H  
ATOM   8501  HZ3 TRP A 526      26.291  11.188 -51.803  1.00  2.070          H  
ATOM   8502  HH2 TRP A 526      28.691  11.504 -51.379  1.00  2.070          H  
ATOM   8503  N   LEU A 527      21.303   9.754 -47.085  1.00  1.180          N  
ATOM   8504  CA  LEU A 527      19.886   9.627 -46.783  1.00  1.160          C  
ATOM   8505  C   LEU A 527      19.535   8.640 -45.673  1.00  1.170          C  
ATOM   8506  O   LEU A 527      18.864   9.005 -44.698  1.00  1.130          O  
ATOM   8507  CB  LEU A 527      19.243   9.204 -48.126  1.00  1.630          C  
ATOM   8508  CG  LEU A 527      17.795   8.768 -48.236  1.00  1.630          C  
ATOM   8509  CD1 LEU A 527      16.882   9.820 -47.804  1.00  1.630          C  
ATOM   8510  CD2 LEU A 527      17.536   8.415 -49.712  1.00  1.630          C  
ATOM   8511  H   LEU A 527      21.539   9.819 -48.075  1.00  1.420          H  
ATOM   8512  HA  LEU A 527      19.527  10.611 -46.493  1.00  1.390          H  
ATOM   8513 1HB  LEU A 527      19.388  10.027 -48.826  1.00  1.960          H  
ATOM   8514 2HB  LEU A 527      19.812   8.371 -48.492  1.00  1.960          H  
ATOM   8515  HG  LEU A 527      17.637   7.888 -47.618  1.00  1.960          H  
ATOM   8516 1HD1 LEU A 527      15.861   9.471 -47.894  1.00  1.960          H  
ATOM   8517 2HD1 LEU A 527      17.090  10.041 -46.775  1.00  1.960          H  
ATOM   8518 3HD1 LEU A 527      17.018  10.715 -48.409  1.00  1.960          H  
ATOM   8519 1HD2 LEU A 527      16.525   8.065 -49.825  1.00  1.960          H  
ATOM   8520 2HD2 LEU A 527      17.694   9.298 -50.331  1.00  1.960          H  
ATOM   8521 3HD2 LEU A 527      18.224   7.640 -50.027  1.00  1.960          H  
ATOM   8522  N   LYS A 528      19.970   7.391 -45.801  1.00  1.260          N  
ATOM   8523  CA  LYS A 528      19.598   6.408 -44.795  1.00  1.320          C  
ATOM   8524  C   LYS A 528      20.236   6.699 -43.446  1.00  1.280          C  
ATOM   8525  O   LYS A 528      19.580   6.586 -42.407  1.00  1.280          O  
ATOM   8526  CB  LYS A 528      19.972   5.008 -45.264  1.00  1.820          C  
ATOM   8527  CG  LYS A 528      19.107   4.499 -46.416  1.00  1.820          C  
ATOM   8528  CD  LYS A 528      19.361   3.015 -46.732  1.00  1.820          C  
ATOM   8529  CE  LYS A 528      20.674   2.810 -47.490  1.00  1.820          C  
ATOM   8530  NZ  LYS A 528      20.851   1.396 -47.932  1.00  1.820          N  
ATOM   8531  H   LYS A 528      20.550   7.136 -46.591  1.00  1.510          H  
ATOM   8532  HA  LYS A 528      18.518   6.450 -44.660  1.00  1.580          H  
ATOM   8533 1HB  LYS A 528      21.011   5.013 -45.586  1.00  2.190          H  
ATOM   8534 2HB  LYS A 528      19.888   4.310 -44.429  1.00  2.190          H  
ATOM   8535 1HG  LYS A 528      18.052   4.633 -46.163  1.00  2.190          H  
ATOM   8536 2HG  LYS A 528      19.321   5.095 -47.302  1.00  2.190          H  
ATOM   8537 1HD  LYS A 528      19.397   2.448 -45.801  1.00  2.190          H  
ATOM   8538 2HD  LYS A 528      18.541   2.625 -47.334  1.00  2.190          H  
ATOM   8539 1HE  LYS A 528      20.683   3.459 -48.366  1.00  2.190          H  
ATOM   8540 2HE  LYS A 528      21.508   3.074 -46.845  1.00  2.190          H  
ATOM   8541 1HZ  LYS A 528      21.728   1.307 -48.427  1.00  2.190          H  
ATOM   8542 2HZ  LYS A 528      20.858   0.786 -47.126  1.00  2.190          H  
ATOM   8543 3HZ  LYS A 528      20.093   1.134 -48.545  1.00  2.190          H  
ATOM   8544  N   ALA A 529      21.515   7.074 -43.465  1.00  1.280          N  
ATOM   8545  CA  ALA A 529      22.238   7.331 -42.232  1.00  1.300          C  
ATOM   8546  C   ALA A 529      21.621   8.470 -41.440  1.00  1.160          C  
ATOM   8547  O   ALA A 529      21.487   8.376 -40.211  1.00  1.190          O  
ATOM   8548  CB  ALA A 529      23.681   7.674 -42.549  1.00  1.810          C  
ATOM   8549  H   ALA A 529      21.988   7.154 -44.353  1.00  1.540          H  
ATOM   8550  HA  ALA A 529      22.201   6.427 -41.620  1.00  1.560          H  
ATOM   8551 1HB  ALA A 529      24.226   7.842 -41.621  1.00  2.170          H  
ATOM   8552 2HB  ALA A 529      24.136   6.850 -43.095  1.00  2.170          H  
ATOM   8553 3HB  ALA A 529      23.709   8.579 -43.160  1.00  2.170          H  
ATOM   8554  N   TYR A 530      21.206   9.535 -42.137  1.00  1.040          N  
ATOM   8555  CA  TYR A 530      20.633  10.665 -41.437  1.00  0.950          C  
ATOM   8556  C   TYR A 530      19.381  10.262 -40.705  1.00  0.950          C  
ATOM   8557  O   TYR A 530      19.248  10.513 -39.506  1.00  0.950          O  
ATOM   8558  CB  TYR A 530      20.251  11.795 -42.399  1.00  1.370          C  
ATOM   8559  CG  TYR A 530      21.342  12.693 -42.932  1.00  1.370          C  
ATOM   8560  CD1 TYR A 530      22.659  12.273 -43.076  1.00  1.370          C  
ATOM   8561  CD2 TYR A 530      20.994  13.984 -43.300  1.00  1.370          C  
ATOM   8562  CE1 TYR A 530      23.580  13.132 -43.594  1.00  1.370          C  
ATOM   8563  CE2 TYR A 530      21.940  14.826 -43.811  1.00  1.370          C  
ATOM   8564  CZ  TYR A 530      23.210  14.396 -43.967  1.00  1.370          C  
ATOM   8565  OH  TYR A 530      24.133  15.230 -44.498  1.00  1.370          O  
ATOM   8566  H   TYR A 530      21.357   9.580 -43.151  1.00  1.250          H  
ATOM   8567  HA  TYR A 530      21.354  11.027 -40.705  1.00  1.140          H  
ATOM   8568 1HB  TYR A 530      19.772  11.340 -43.265  1.00  1.640          H  
ATOM   8569 2HB  TYR A 530      19.503  12.426 -41.922  1.00  1.640          H  
ATOM   8570  HD1 TYR A 530      22.973  11.273 -42.803  1.00  1.640          H  
ATOM   8571  HD2 TYR A 530      19.964  14.327 -43.192  1.00  1.640          H  
ATOM   8572  HE1 TYR A 530      24.607  12.807 -43.722  1.00  1.640          H  
ATOM   8573  HE2 TYR A 530      21.677  15.839 -44.108  1.00  1.640          H  
ATOM   8574  HH  TYR A 530      23.749  16.108 -44.585  1.00  1.640          H  
ATOM   8575  N   GLN A 531      18.478   9.556 -41.385  1.00  1.010          N  
ATOM   8576  CA  GLN A 531      17.232   9.213 -40.719  1.00  1.070          C  
ATOM   8577  C   GLN A 531      17.441   8.350 -39.490  1.00  1.120          C  
ATOM   8578  O   GLN A 531      16.805   8.571 -38.452  1.00  1.160          O  
ATOM   8579  CB  GLN A 531      16.286   8.511 -41.687  1.00  1.470          C  
ATOM   8580  CG  GLN A 531      14.916   8.207 -41.115  1.00  1.470          C  
ATOM   8581  CD  GLN A 531      14.817   6.862 -40.421  1.00  1.470          C  
ATOM   8582  OE1 GLN A 531      15.490   5.891 -40.777  1.00  1.470          O  
ATOM   8583  NE2 GLN A 531      13.965   6.799 -39.418  1.00  1.470          N  
ATOM   8584  H   GLN A 531      18.644   9.313 -42.371  1.00  1.210          H  
ATOM   8585  HA  GLN A 531      16.760  10.138 -40.398  1.00  1.280          H  
ATOM   8586 1HB  GLN A 531      16.149   9.122 -42.565  1.00  1.770          H  
ATOM   8587 2HB  GLN A 531      16.740   7.577 -42.016  1.00  1.770          H  
ATOM   8588 1HG  GLN A 531      14.694   8.950 -40.359  1.00  1.770          H  
ATOM   8589 2HG  GLN A 531      14.196   8.260 -41.906  1.00  1.770          H  
ATOM   8590 1HE2 GLN A 531      13.847   5.944 -38.916  1.00  1.770          H  
ATOM   8591 2HE2 GLN A 531      13.441   7.607 -39.156  1.00  1.770          H  
ATOM   8592  N   GLN A 532      18.358   7.394 -39.587  1.00  1.160          N  
ATOM   8593  CA  GLN A 532      18.595   6.462 -38.501  1.00  1.270          C  
ATOM   8594  C   GLN A 532      19.079   7.111 -37.208  1.00  1.220          C  
ATOM   8595  O   GLN A 532      18.635   6.724 -36.124  1.00  1.360          O  
ATOM   8596  CB  GLN A 532      19.609   5.431 -38.970  1.00  1.730          C  
ATOM   8597  CG  GLN A 532      19.062   4.481 -40.013  1.00  1.730          C  
ATOM   8598  CD  GLN A 532      20.143   3.645 -40.635  1.00  1.730          C  
ATOM   8599  OE1 GLN A 532      21.331   3.949 -40.476  1.00  1.730          O  
ATOM   8600  NE2 GLN A 532      19.750   2.593 -41.343  1.00  1.730          N  
ATOM   8601  H   GLN A 532      18.853   7.263 -40.478  1.00  1.390          H  
ATOM   8602  HA  GLN A 532      17.654   5.957 -38.291  1.00  1.520          H  
ATOM   8603 1HB  GLN A 532      20.462   5.952 -39.409  1.00  2.080          H  
ATOM   8604 2HB  GLN A 532      19.971   4.855 -38.122  1.00  2.080          H  
ATOM   8605 1HG  GLN A 532      18.359   3.811 -39.524  1.00  2.080          H  
ATOM   8606 2HG  GLN A 532      18.547   5.040 -40.790  1.00  2.080          H  
ATOM   8607 1HE2 GLN A 532      20.427   2.000 -41.779  1.00  2.080          H  
ATOM   8608 2HE2 GLN A 532      18.773   2.393 -41.441  1.00  2.080          H  
ATOM   8609  N   LYS A 533      19.962   8.109 -37.304  1.00  1.100          N  
ATOM   8610  CA  LYS A 533      20.443   8.748 -36.083  1.00  1.110          C  
ATOM   8611  C   LYS A 533      19.477   9.822 -35.578  1.00  1.050          C  
ATOM   8612  O   LYS A 533      19.191   9.921 -34.380  1.00  1.080          O  
ATOM   8613  CB  LYS A 533      21.825   9.382 -36.310  1.00  1.550          C  
ATOM   8614  CG  LYS A 533      22.988   8.400 -36.618  1.00  1.550          C  
ATOM   8615  CD  LYS A 533      23.314   7.461 -35.442  1.00  1.550          C  
ATOM   8616  CE  LYS A 533      24.553   6.612 -35.739  1.00  1.550          C  
ATOM   8617  NZ  LYS A 533      24.831   5.623 -34.654  1.00  1.550          N  
ATOM   8618  H   LYS A 533      20.328   8.370 -38.230  1.00  1.320          H  
ATOM   8619  HA  LYS A 533      20.516   7.992 -35.305  1.00  1.330          H  
ATOM   8620 1HB  LYS A 533      21.758  10.072 -37.156  1.00  1.860          H  
ATOM   8621 2HB  LYS A 533      22.102   9.970 -35.436  1.00  1.860          H  
ATOM   8622 1HG  LYS A 533      22.709   7.795 -37.488  1.00  1.860          H  
ATOM   8623 2HG  LYS A 533      23.882   8.970 -36.871  1.00  1.860          H  
ATOM   8624 1HD  LYS A 533      23.486   8.047 -34.538  1.00  1.860          H  
ATOM   8625 2HD  LYS A 533      22.479   6.785 -35.267  1.00  1.860          H  
ATOM   8626 1HE  LYS A 533      24.404   6.078 -36.675  1.00  1.860          H  
ATOM   8627 2HE  LYS A 533      25.417   7.272 -35.841  1.00  1.860          H  
ATOM   8628 1HZ  LYS A 533      25.657   5.090 -34.891  1.00  1.860          H  
ATOM   8629 2HZ  LYS A 533      24.985   6.105 -33.781  1.00  1.860          H  
ATOM   8630 3HZ  LYS A 533      24.045   4.996 -34.557  1.00  1.860          H  
ATOM   8631  N   LEU A 534      18.915  10.610 -36.486  1.00  1.000          N  
ATOM   8632  CA  LEU A 534      18.052  11.711 -36.085  1.00  1.000          C  
ATOM   8633  C   LEU A 534      16.827  11.237 -35.345  1.00  1.050          C  
ATOM   8634  O   LEU A 534      16.482  11.767 -34.283  1.00  1.080          O  
ATOM   8635  CB  LEU A 534      17.587  12.414 -37.339  1.00  1.400          C  
ATOM   8636  CG  LEU A 534      18.612  13.178 -38.114  1.00  1.400          C  
ATOM   8637  CD1 LEU A 534      17.971  13.484 -39.448  1.00  1.400          C  
ATOM   8638  CD2 LEU A 534      19.025  14.461 -37.335  1.00  1.400          C  
ATOM   8639  H   LEU A 534      19.129  10.483 -37.480  1.00  1.200          H  
ATOM   8640  HA  LEU A 534      18.611  12.375 -35.434  1.00  1.200          H  
ATOM   8641 1HB  LEU A 534      17.165  11.660 -38.007  1.00  1.680          H  
ATOM   8642 2HB  LEU A 534      16.800  13.106 -37.075  1.00  1.680          H  
ATOM   8643  HG  LEU A 534      19.499  12.579 -38.284  1.00  1.680          H  
ATOM   8644 1HD1 LEU A 534      18.666  14.039 -40.073  1.00  1.680          H  
ATOM   8645 2HD1 LEU A 534      17.706  12.557 -39.947  1.00  1.680          H  
ATOM   8646 3HD1 LEU A 534      17.081  14.047 -39.272  1.00  1.680          H  
ATOM   8647 1HD2 LEU A 534      19.747  15.023 -37.925  1.00  1.680          H  
ATOM   8648 2HD2 LEU A 534      18.162  15.067 -37.153  1.00  1.680          H  
ATOM   8649 3HD2 LEU A 534      19.478  14.199 -36.381  1.00  1.680          H  
ATOM   8650  N   ALA A 535      16.258  10.133 -35.829  1.00  1.100          N  
ATOM   8651  CA  ALA A 535      15.045   9.527 -35.320  1.00  1.190          C  
ATOM   8652  C   ALA A 535      15.140   9.145 -33.854  1.00  1.240          C  
ATOM   8653  O   ALA A 535      14.111   8.942 -33.206  1.00  1.300          O  
ATOM   8654  CB  ALA A 535      14.714   8.297 -36.136  1.00  1.630          C  
ATOM   8655  H   ALA A 535      16.635   9.720 -36.689  1.00  1.320          H  
ATOM   8656  HA  ALA A 535      14.241  10.253 -35.430  1.00  1.430          H  
ATOM   8657 1HB  ALA A 535      13.784   7.859 -35.780  1.00  1.960          H  
ATOM   8658 2HB  ALA A 535      14.610   8.577 -37.180  1.00  1.960          H  
ATOM   8659 3HB  ALA A 535      15.524   7.568 -36.037  1.00  1.960          H  
ATOM   8660  N   SER A 536      16.348   8.991 -33.321  1.00  1.250          N  
ATOM   8661  CA  SER A 536      16.503   8.610 -31.929  1.00  1.330          C  
ATOM   8662  C   SER A 536      15.919   9.668 -30.989  1.00  1.270          C  
ATOM   8663  O   SER A 536      15.542   9.369 -29.853  1.00  1.400          O  
ATOM   8664  CB  SER A 536      17.974   8.414 -31.615  1.00  1.830          C  
ATOM   8665  OG  SER A 536      18.679   9.631 -31.690  1.00  1.830          O  
ATOM   8666  H   SER A 536      17.189   9.191 -33.870  1.00  1.500          H  
ATOM   8667  HA  SER A 536      15.975   7.671 -31.768  1.00  1.600          H  
ATOM   8668 1HB  SER A 536      18.073   7.996 -30.617  1.00  2.200          H  
ATOM   8669 2HB  SER A 536      18.406   7.701 -32.318  1.00  2.200          H  
ATOM   8670  HG  SER A 536      18.893   9.764 -32.642  1.00  2.200          H  
ATOM   8671  N   ALA A 537      15.789  10.904 -31.477  1.00  1.140          N  
ATOM   8672  CA  ALA A 537      15.268  12.012 -30.697  1.00  1.100          C  
ATOM   8673  C   ALA A 537      13.739  12.082 -30.647  1.00  1.100          C  
ATOM   8674  O   ALA A 537      13.203  12.965 -29.975  1.00  1.120          O  
ATOM   8675  CB  ALA A 537      15.799  13.308 -31.265  1.00  1.560          C  
ATOM   8676  H   ALA A 537      16.106  11.095 -32.432  1.00  1.370          H  
ATOM   8677  HA  ALA A 537      15.626  11.895 -29.675  1.00  1.320          H  
ATOM   8678 1HB  ALA A 537      15.447  14.150 -30.669  1.00  1.870          H  
ATOM   8679 2HB  ALA A 537      16.882  13.284 -31.261  1.00  1.870          H  
ATOM   8680 3HB  ALA A 537      15.443  13.393 -32.271  1.00  1.870          H  
ATOM   8681  N   VAL A 538      13.027  11.214 -31.376  1.00  1.160          N  
ATOM   8682  CA  VAL A 538      11.561  11.277 -31.381  1.00  1.200          C  
ATOM   8683  C   VAL A 538      10.885   9.963 -31.003  1.00  1.220          C  
ATOM   8684  O   VAL A 538       9.764   9.685 -31.439  1.00  1.280          O  
ATOM   8685  CB  VAL A 538      11.025  11.800 -32.730  1.00  1.660          C  
ATOM   8686  CG1 VAL A 538      11.458  13.238 -32.896  1.00  1.660          C  
ATOM   8687  CG2 VAL A 538      11.537  10.946 -33.872  1.00  1.660          C  
ATOM   8688  H   VAL A 538      13.503  10.481 -31.915  1.00  1.390          H  
ATOM   8689  HA  VAL A 538      11.261  12.008 -30.630  1.00  1.440          H  
ATOM   8690  HB  VAL A 538       9.953  11.777 -32.720  1.00  2.000          H  
ATOM   8691 1HG1 VAL A 538      11.086  13.648 -33.828  1.00  2.000          H  
ATOM   8692 2HG1 VAL A 538      11.081  13.815 -32.070  1.00  2.000          H  
ATOM   8693 3HG1 VAL A 538      12.524  13.286 -32.887  1.00  2.000          H  
ATOM   8694 1HG2 VAL A 538      11.162  11.318 -34.811  1.00  2.000          H  
ATOM   8695 2HG2 VAL A 538      12.617  10.985 -33.879  1.00  2.000          H  
ATOM   8696 3HG2 VAL A 538      11.211   9.912 -33.736  1.00  2.000          H  
ATOM   8697  N   GLY A 539      11.565   9.131 -30.227  1.00  1.250          N  
ATOM   8698  CA  GLY A 539      10.954   7.882 -29.812  1.00  1.360          C  
ATOM   8699  C   GLY A 539       9.991   8.199 -28.680  1.00  1.340          C  
ATOM   8700  O   GLY A 539       9.960   9.332 -28.198  1.00  1.310          O  
ATOM   8701  H   GLY A 539      12.487   9.393 -29.900  1.00  1.500          H  
ATOM   8702 1HA  GLY A 539      10.427   7.426 -30.652  1.00  1.630          H  
ATOM   8703 2HA  GLY A 539      11.723   7.185 -29.478  1.00  1.630          H  
ATOM   8704  N   SER A 540       9.191   7.218 -28.251  1.00  1.480          N  
ATOM   8705  CA  SER A 540       8.231   7.444 -27.163  1.00  1.540          C  
ATOM   8706  C   SER A 540       7.428   8.730 -27.386  1.00  1.350          C  
ATOM   8707  O   SER A 540       7.227   9.524 -26.445  1.00  1.430          O  
ATOM   8708  CB  SER A 540       8.940   7.485 -25.820  1.00  2.130          C  
ATOM   8709  OG  SER A 540       9.578   6.264 -25.539  1.00  2.130          O  
ATOM   8710  H   SER A 540       9.261   6.302 -28.667  1.00  1.780          H  
ATOM   8711  HA  SER A 540       7.528   6.609 -27.150  1.00  1.850          H  
ATOM   8712 1HB  SER A 540       9.673   8.292 -25.817  1.00  2.560          H  
ATOM   8713 2HB  SER A 540       8.212   7.706 -25.043  1.00  2.560          H  
ATOM   8714  HG  SER A 540      10.014   6.387 -24.693  1.00  2.560          H  
ATOM   8715  N   LEU A 541       6.927   8.892 -28.629  1.00  1.290          N  
ATOM   8716  CA  LEU A 541       6.182  10.036 -29.215  1.00  1.290          C  
ATOM   8717  C   LEU A 541       5.195  10.844 -28.339  1.00  1.320          C  
ATOM   8718  O   LEU A 541       5.380  12.059 -28.351  1.00  1.420          O  
ATOM   8719  CB  LEU A 541       5.473   9.508 -30.465  1.00  1.810          C  
ATOM   8720  CG  LEU A 541       4.387   8.509 -30.296  1.00  1.810          C  
ATOM   8721  CD1 LEU A 541       3.022   9.238 -30.295  1.00  1.810          C  
ATOM   8722  CD2 LEU A 541       4.494   7.523 -31.399  1.00  1.810          C  
ATOM   8723  H   LEU A 541       7.158   8.150 -29.274  1.00  1.550          H  
ATOM   8724  HA  LEU A 541       6.940  10.736 -29.555  1.00  1.550          H  
ATOM   8725 1HB  LEU A 541       5.002  10.329 -30.945  1.00  2.170          H  
ATOM   8726 2HB  LEU A 541       6.223   9.104 -31.143  1.00  2.170          H  
ATOM   8727  HG  LEU A 541       4.496   7.996 -29.343  1.00  2.170          H  
ATOM   8728 1HD1 LEU A 541       2.224   8.507 -30.183  1.00  2.170          H  
ATOM   8729 2HD1 LEU A 541       2.948   9.957 -29.502  1.00  2.170          H  
ATOM   8730 3HD1 LEU A 541       2.907   9.751 -31.239  1.00  2.170          H  
ATOM   8731 1HD2 LEU A 541       3.715   6.772 -31.301  1.00  2.170          H  
ATOM   8732 2HD2 LEU A 541       4.391   8.047 -32.346  1.00  2.170          H  
ATOM   8733 3HD2 LEU A 541       5.466   7.034 -31.359  1.00  2.170          H  
ATOM   8734  N   ARG A 542       4.942  10.258 -27.181  1.00  1.380          N  
ATOM   8735  CA  ARG A 542       3.641  10.200 -26.558  1.00  1.520          C  
ATOM   8736  C   ARG A 542       3.802  10.649 -25.116  1.00  1.570          C  
ATOM   8737  O   ARG A 542       2.817  10.898 -24.408  1.00  1.700          O  
ATOM   8738  CB  ARG A 542       3.086   8.782 -26.597  1.00  2.070          C  
ATOM   8739  CG  ARG A 542       3.919   7.756 -25.838  1.00  2.070          C  
ATOM   8740  CD  ARG A 542       3.428   6.383 -26.055  1.00  2.070          C  
ATOM   8741  NE  ARG A 542       4.242   5.405 -25.340  1.00  2.070          N  
ATOM   8742  CZ  ARG A 542       4.071   4.065 -25.376  1.00  2.070          C  
ATOM   8743  NH1 ARG A 542       3.106   3.530 -26.101  1.00  2.070          N  
ATOM   8744  NH2 ARG A 542       4.880   3.285 -24.679  1.00  2.070          N  
ATOM   8745  H   ARG A 542       5.664  10.495 -26.509  1.00  1.660          H  
ATOM   8746  HA  ARG A 542       2.967  10.879 -27.075  1.00  1.820          H  
ATOM   8747 1HB  ARG A 542       2.104   8.786 -26.150  1.00  2.490          H  
ATOM   8748 2HB  ARG A 542       2.982   8.441 -27.607  1.00  2.490          H  
ATOM   8749 1HG  ARG A 542       4.952   7.803 -26.178  1.00  2.490          H  
ATOM   8750 2HG  ARG A 542       3.880   7.965 -24.770  1.00  2.490          H  
ATOM   8751 1HD  ARG A 542       2.403   6.315 -25.699  1.00  2.490          H  
ATOM   8752 2HD  ARG A 542       3.468   6.159 -27.122  1.00  2.490          H  
ATOM   8753  HE  ARG A 542       4.998   5.765 -24.767  1.00  2.490          H  
ATOM   8754 1HH1 ARG A 542       2.485   4.116 -26.636  1.00  2.490          H  
ATOM   8755 2HH1 ARG A 542       2.985   2.528 -26.121  1.00  2.490          H  
ATOM   8756 1HH2 ARG A 542       5.621   3.692 -24.124  1.00  2.490          H  
ATOM   8757 2HH2 ARG A 542       4.762   2.282 -24.700  1.00  2.490          H  
ATOM   8758  N   ASN A 543       5.071  10.686 -24.684  1.00  1.730          N  
ATOM   8759  CA  ASN A 543       5.451  10.987 -23.310  1.00  1.860          C  
ATOM   8760  C   ASN A 543       5.941  12.420 -23.133  1.00  1.520          C  
ATOM   8761  O   ASN A 543       7.074  12.744 -23.490  1.00  1.850          O  
ATOM   8762  CB  ASN A 543       6.519  10.011 -22.858  1.00  2.550          C  
ATOM   8763  CG  ASN A 543       6.925  10.157 -21.405  1.00  2.550          C  
ATOM   8764  OD1 ASN A 543       6.573  11.119 -20.690  1.00  2.550          O  
ATOM   8765  ND2 ASN A 543       7.684   9.186 -20.948  1.00  2.550          N  
ATOM   8766  H   ASN A 543       5.820  10.454 -25.343  1.00  2.080          H  
ATOM   8767  HA  ASN A 543       4.572  10.869 -22.677  1.00  2.230          H  
ATOM   8768 1HB  ASN A 543       6.160   8.996 -23.023  1.00  3.060          H  
ATOM   8769 2HB  ASN A 543       7.404  10.143 -23.485  1.00  3.060          H  
ATOM   8770 1HD2 ASN A 543       7.999   9.197 -20.000  1.00  3.060          H  
ATOM   8771 2HD2 ASN A 543       7.948   8.432 -21.552  1.00  3.060          H  
ATOM   8772  N   ASP A 544       5.090  13.286 -22.595  1.00  1.340          N  
ATOM   8773  CA  ASP A 544       5.427  14.686 -22.405  1.00  1.410          C  
ATOM   8774  C   ASP A 544       5.784  15.026 -20.957  1.00  1.480          C  
ATOM   8775  O   ASP A 544       5.747  16.204 -20.558  1.00  1.850          O  
ATOM   8776  CB  ASP A 544       4.301  15.552 -22.946  1.00  1.950          C  
ATOM   8777  CG  ASP A 544       2.989  15.212 -22.303  1.00  1.950          C  
ATOM   8778  OD1 ASP A 544       2.952  14.200 -21.629  1.00  1.950          O  
ATOM   8779  OD2 ASP A 544       1.995  15.879 -22.552  1.00  1.950          O  
ATOM   8780  H   ASP A 544       4.151  12.989 -22.297  1.00  1.610          H  
ATOM   8781  HA  ASP A 544       6.299  14.901 -23.012  1.00  1.690          H  
ATOM   8782 1HB  ASP A 544       4.529  16.602 -22.756  1.00  2.340          H  
ATOM   8783 2HB  ASP A 544       4.225  15.419 -24.024  1.00  2.340          H  
ATOM   8784  N   SER A 545       6.134  14.006 -20.162  1.00  1.510          N  
ATOM   8785  CA  SER A 545       6.503  14.259 -18.781  1.00  1.780          C  
ATOM   8786  C   SER A 545       7.763  15.097 -18.738  1.00  1.790          C  
ATOM   8787  O   SER A 545       8.830  14.670 -19.183  1.00  2.350          O  
ATOM   8788  CB  SER A 545       6.723  12.967 -18.028  1.00  2.380          C  
ATOM   8789  OG  SER A 545       7.176  13.221 -16.725  1.00  2.380          O  
ATOM   8790  H   SER A 545       6.156  13.047 -20.518  1.00  1.810          H  
ATOM   8791  HA  SER A 545       5.698  14.814 -18.300  1.00  2.140          H  
ATOM   8792 1HB  SER A 545       5.793  12.400 -17.994  1.00  2.860          H  
ATOM   8793 2HB  SER A 545       7.457  12.361 -18.556  1.00  2.860          H  
ATOM   8794  HG  SER A 545       7.260  12.362 -16.303  1.00  2.860          H  
ATOM   8795  N   GLN A 546       7.625  16.282 -18.157  1.00  1.560          N  
ATOM   8796  CA  GLN A 546       8.662  17.304 -18.057  1.00  1.580          C  
ATOM   8797  C   GLN A 546       9.178  17.797 -19.416  1.00  1.550          C  
ATOM   8798  O   GLN A 546      10.348  18.165 -19.533  1.00  1.560          O  
ATOM   8799  CB  GLN A 546       9.865  16.796 -17.239  1.00  2.200          C  
ATOM   8800  CG  GLN A 546       9.540  16.377 -15.816  1.00  2.200          C  
ATOM   8801  CD  GLN A 546      10.790  16.004 -15.010  1.00  2.200          C  
ATOM   8802  OE1 GLN A 546      11.830  16.662 -15.106  1.00  2.200          O  
ATOM   8803  NE2 GLN A 546      10.689  14.947 -14.211  1.00  2.200          N  
ATOM   8804  H   GLN A 546       6.703  16.505 -17.809  1.00  1.870          H  
ATOM   8805  HA  GLN A 546       8.235  18.162 -17.539  1.00  1.900          H  
ATOM   8806 1HB  GLN A 546      10.337  15.955 -17.742  1.00  2.640          H  
ATOM   8807 2HB  GLN A 546      10.614  17.586 -17.179  1.00  2.640          H  
ATOM   8808 1HG  GLN A 546       9.033  17.196 -15.313  1.00  2.640          H  
ATOM   8809 2HG  GLN A 546       8.891  15.502 -15.858  1.00  2.640          H  
ATOM   8810 1HE2 GLN A 546      11.474  14.659 -13.660  1.00  2.640          H  
ATOM   8811 2HE2 GLN A 546       9.829  14.438 -14.159  1.00  2.640          H  
ATOM   8812  N   LEU A 547       8.309  17.884 -20.431  1.00  1.720          N  
ATOM   8813  CA  LEU A 547       8.752  18.420 -21.713  1.00  1.900          C  
ATOM   8814  C   LEU A 547       8.211  19.813 -21.964  1.00  2.060          C  
ATOM   8815  O   LEU A 547       7.034  20.004 -22.274  1.00  2.310          O  
ATOM   8816  CB  LEU A 547       8.362  17.517 -22.892  1.00  2.590          C  
ATOM   8817  CG  LEU A 547       9.325  16.328 -23.254  1.00  2.590          C  
ATOM   8818  CD1 LEU A 547       9.343  15.272 -22.171  1.00  2.590          C  
ATOM   8819  CD2 LEU A 547       8.886  15.750 -24.596  1.00  2.590          C  
ATOM   8820  H   LEU A 547       7.340  17.567 -20.331  1.00  2.060          H  
ATOM   8821  HA  LEU A 547       9.836  18.492 -21.694  1.00  2.280          H  
ATOM   8822 1HB  LEU A 547       7.387  17.103 -22.683  1.00  3.110          H  
ATOM   8823 2HB  LEU A 547       8.274  18.146 -23.776  1.00  3.110          H  
ATOM   8824  HG  LEU A 547      10.323  16.690 -23.340  1.00  3.110          H  
ATOM   8825 1HD1 LEU A 547      10.021  14.473 -22.453  1.00  3.110          H  
ATOM   8826 2HD1 LEU A 547       9.687  15.705 -21.248  1.00  3.110          H  
ATOM   8827 3HD1 LEU A 547       8.370  14.857 -22.026  1.00  3.110          H  
ATOM   8828 1HD2 LEU A 547       9.558  14.940 -24.879  1.00  3.110          H  
ATOM   8829 2HD2 LEU A 547       7.878  15.364 -24.524  1.00  3.110          H  
ATOM   8830 3HD2 LEU A 547       8.916  16.526 -25.357  1.00  3.110          H  
ATOM   8831  N   ASN A 548       9.079  20.795 -21.818  1.00  2.180          N  
ATOM   8832  CA  ASN A 548       8.741  22.199 -21.986  1.00  2.500          C  
ATOM   8833  C   ASN A 548       8.829  22.535 -23.479  1.00  2.180          C  
ATOM   8834  O   ASN A 548       9.224  21.673 -24.278  1.00  1.860          O  
ATOM   8835  CB  ASN A 548       9.652  23.034 -21.087  1.00  3.370          C  
ATOM   8836  CG  ASN A 548       9.162  24.441 -20.762  1.00  3.370          C  
ATOM   8837  OD1 ASN A 548       8.430  25.076 -21.534  1.00  3.370          O  
ATOM   8838  ND2 ASN A 548       9.569  24.930 -19.620  1.00  3.370          N  
ATOM   8839  H   ASN A 548      10.030  20.562 -21.545  1.00  2.620          H  
ATOM   8840  HA  ASN A 548       7.702  22.353 -21.672  1.00  3.000          H  
ATOM   8841 1HB  ASN A 548       9.742  22.504 -20.137  1.00  4.050          H  
ATOM   8842 2HB  ASN A 548      10.649  23.076 -21.502  1.00  4.050          H  
ATOM   8843 1HD2 ASN A 548       9.291  25.850 -19.340  1.00  4.050          H  
ATOM   8844 2HD2 ASN A 548      10.162  24.387 -19.021  1.00  4.050          H  
ATOM   8845  N   THR A 549       8.537  23.785 -23.849  1.00  2.330          N  
ATOM   8846  CA  THR A 549       8.547  24.199 -25.244  1.00  2.150          C  
ATOM   8847  C   THR A 549       9.835  23.803 -25.988  1.00  1.880          C  
ATOM   8848  O   THR A 549       9.725  23.333 -27.117  1.00  1.660          O  
ATOM   8849  CB  THR A 549       8.211  25.704 -25.405  1.00  3.080          C  
ATOM   8850  OG1 THR A 549       6.896  25.954 -24.888  1.00  3.080          O  
ATOM   8851  CG2 THR A 549       8.250  26.071 -26.874  1.00  3.080          C  
ATOM   8852  H   THR A 549       8.247  24.452 -23.141  1.00  2.800          H  
ATOM   8853  HA  THR A 549       7.729  23.668 -25.733  1.00  2.580          H  
ATOM   8854  HB  THR A 549       8.903  26.317 -24.864  1.00  3.700          H  
ATOM   8855  HG1 THR A 549       6.742  26.903 -24.846  1.00  3.700          H  
ATOM   8856 1HG2 THR A 549       7.995  27.122 -26.989  1.00  3.700          H  
ATOM   8857 2HG2 THR A 549       9.239  25.904 -27.272  1.00  3.700          H  
ATOM   8858 3HG2 THR A 549       7.534  25.460 -27.425  1.00  3.700          H  
ATOM   8859  N   PRO A 550      11.063  23.977 -25.451  1.00  1.890          N  
ATOM   8860  CA  PRO A 550      12.294  23.521 -26.079  1.00  1.680          C  
ATOM   8861  C   PRO A 550      12.263  22.072 -26.574  1.00  1.420          C  
ATOM   8862  O   PRO A 550      12.825  21.765 -27.631  1.00  1.210          O  
ATOM   8863  CB  PRO A 550      13.289  23.694 -24.925  1.00  2.520          C  
ATOM   8864  CG  PRO A 550      12.769  24.877 -24.161  1.00  2.520          C  
ATOM   8865  CD  PRO A 550      11.290  24.737 -24.191  1.00  2.520          C  
ATOM   8866  HA  PRO A 550      12.542  24.193 -26.905  1.00  2.020          H  
ATOM   8867 1HB  PRO A 550      13.275  22.785 -24.305  1.00  3.020          H  
ATOM   8868 2HB  PRO A 550      14.307  23.796 -25.275  1.00  3.020          H  
ATOM   8869 1HG  PRO A 550      13.170  24.878 -23.134  1.00  3.020          H  
ATOM   8870 2HG  PRO A 550      13.115  25.808 -24.635  1.00  3.020          H  
ATOM   8871 1HD  PRO A 550      11.016  24.189 -23.329  1.00  3.020          H  
ATOM   8872 2HD  PRO A 550      10.851  25.721 -24.217  1.00  3.020          H  
ATOM   8873  N   LYS A 551      11.564  21.183 -25.862  1.00  1.490          N  
ATOM   8874  CA  LYS A 551      11.506  19.797 -26.276  1.00  1.340          C  
ATOM   8875  C   LYS A 551      10.547  19.695 -27.431  1.00  1.230          C  
ATOM   8876  O   LYS A 551      10.781  18.927 -28.366  1.00  1.120          O  
ATOM   8877  CB  LYS A 551      11.103  18.913 -25.110  1.00  1.940          C  
ATOM   8878  CG  LYS A 551      12.169  18.783 -24.009  1.00  1.940          C  
ATOM   8879  CD  LYS A 551      13.313  17.842 -24.410  1.00  1.940          C  
ATOM   8880  CE  LYS A 551      14.277  17.632 -23.242  1.00  1.940          C  
ATOM   8881  NZ  LYS A 551      15.388  16.688 -23.575  1.00  1.940          N  
ATOM   8882  H   LYS A 551      11.045  21.434 -25.021  1.00  1.790          H  
ATOM   8883  HA  LYS A 551      12.484  19.493 -26.632  1.00  1.610          H  
ATOM   8884 1HB  LYS A 551      10.200  19.311 -24.655  1.00  2.320          H  
ATOM   8885 2HB  LYS A 551      10.878  17.919 -25.480  1.00  2.320          H  
ATOM   8886 1HG  LYS A 551      12.593  19.772 -23.830  1.00  2.320          H  
ATOM   8887 2HG  LYS A 551      11.729  18.441 -23.084  1.00  2.320          H  
ATOM   8888 1HD  LYS A 551      12.898  16.876 -24.699  1.00  2.320          H  
ATOM   8889 2HD  LYS A 551      13.860  18.241 -25.254  1.00  2.320          H  
ATOM   8890 1HE  LYS A 551      14.705  18.594 -22.961  1.00  2.320          H  
ATOM   8891 2HE  LYS A 551      13.718  17.232 -22.396  1.00  2.320          H  
ATOM   8892 1HZ  LYS A 551      15.989  16.583 -22.769  1.00  2.320          H  
ATOM   8893 2HZ  LYS A 551      15.004  15.786 -23.825  1.00  2.320          H  
ATOM   8894 3HZ  LYS A 551      15.930  17.045 -24.345  1.00  2.320          H  
ATOM   8895  N   ALA A 552       9.457  20.464 -27.364  1.00  1.280          N  
ATOM   8896  CA  ALA A 552       8.501  20.470 -28.461  1.00  1.200          C  
ATOM   8897  C   ALA A 552       9.204  20.943 -29.738  1.00  1.090          C  
ATOM   8898  O   ALA A 552       8.999  20.367 -30.806  1.00  0.970          O  
ATOM   8899  CB  ALA A 552       7.311  21.363 -28.148  1.00  1.710          C  
ATOM   8900  H   ALA A 552       9.317  21.031 -26.517  1.00  1.540          H  
ATOM   8901  HA  ALA A 552       8.152  19.450 -28.617  1.00  1.440          H  
ATOM   8902 1HB  ALA A 552       6.611  21.334 -28.982  1.00  2.050          H  
ATOM   8903 2HB  ALA A 552       6.821  21.009 -27.242  1.00  2.050          H  
ATOM   8904 3HB  ALA A 552       7.646  22.382 -27.999  1.00  2.050          H  
ATOM   8905  N   ILE A 553      10.104  21.935 -29.592  1.00  1.160          N  
ATOM   8906  CA  ILE A 553      10.868  22.480 -30.718  1.00  1.100          C  
ATOM   8907  C   ILE A 553      11.767  21.406 -31.313  1.00  0.970          C  
ATOM   8908  O   ILE A 553      11.822  21.248 -32.537  1.00  0.890          O  
ATOM   8909  CB  ILE A 553      11.715  23.709 -30.288  1.00  1.560          C  
ATOM   8910  CG1 ILE A 553      10.760  24.889 -29.960  1.00  1.560          C  
ATOM   8911  CG2 ILE A 553      12.742  24.082 -31.393  1.00  1.560          C  
ATOM   8912  CD1 ILE A 553      11.406  26.064 -29.236  1.00  1.560          C  
ATOM   8913  H   ILE A 553      10.191  22.352 -28.661  1.00  1.390          H  
ATOM   8914  HA  ILE A 553      10.168  22.800 -31.484  1.00  1.320          H  
ATOM   8915  HB  ILE A 553      12.255  23.471 -29.382  1.00  1.880          H  
ATOM   8916 1HG1 ILE A 553      10.339  25.254 -30.894  1.00  1.880          H  
ATOM   8917 2HG1 ILE A 553       9.946  24.514 -29.344  1.00  1.880          H  
ATOM   8918 1HG2 ILE A 553      13.341  24.930 -31.080  1.00  1.880          H  
ATOM   8919 2HG2 ILE A 553      13.402  23.252 -31.577  1.00  1.880          H  
ATOM   8920 3HG2 ILE A 553      12.212  24.330 -32.313  1.00  1.880          H  
ATOM   8921 1HD1 ILE A 553      10.653  26.829 -29.060  1.00  1.880          H  
ATOM   8922 2HD1 ILE A 553      11.803  25.740 -28.290  1.00  1.880          H  
ATOM   8923 3HD1 ILE A 553      12.204  26.487 -29.832  1.00  1.880          H  
ATOM   8924  N   LEU A 554      12.475  20.672 -30.465  1.00  1.000          N  
ATOM   8925  CA  LEU A 554      13.327  19.608 -30.950  1.00  0.930          C  
ATOM   8926  C   LEU A 554      12.548  18.534 -31.670  1.00  0.860          C  
ATOM   8927  O   LEU A 554      12.961  18.114 -32.757  1.00  0.800          O  
ATOM   8928  CB  LEU A 554      14.134  19.018 -29.792  1.00  1.330          C  
ATOM   8929  CG  LEU A 554      15.071  17.819 -30.102  1.00  1.330          C  
ATOM   8930  CD1 LEU A 554      16.082  18.191 -31.150  1.00  1.330          C  
ATOM   8931  CD2 LEU A 554      15.792  17.440 -28.811  1.00  1.330          C  
ATOM   8932  H   LEU A 554      12.440  20.888 -29.462  1.00  1.200          H  
ATOM   8933  HA  LEU A 554      13.999  20.030 -31.677  1.00  1.120          H  
ATOM   8934 1HB  LEU A 554      14.746  19.817 -29.381  1.00  1.600          H  
ATOM   8935 2HB  LEU A 554      13.431  18.701 -29.020  1.00  1.600          H  
ATOM   8936  HG  LEU A 554      14.486  16.972 -30.469  1.00  1.600          H  
ATOM   8937 1HD1 LEU A 554      16.730  17.342 -31.337  1.00  1.600          H  
ATOM   8938 2HD1 LEU A 554      15.592  18.466 -32.075  1.00  1.600          H  
ATOM   8939 3HD1 LEU A 554      16.653  19.019 -30.789  1.00  1.600          H  
ATOM   8940 1HD2 LEU A 554      16.459  16.597 -28.996  1.00  1.600          H  
ATOM   8941 2HD2 LEU A 554      16.374  18.293 -28.456  1.00  1.600          H  
ATOM   8942 3HD2 LEU A 554      15.059  17.163 -28.055  1.00  1.600          H  
ATOM   8943  N   ILE A 555      11.410  18.110 -31.123  1.00  0.890          N  
ATOM   8944  CA  ILE A 555      10.631  17.090 -31.794  1.00  0.860          C  
ATOM   8945  C   ILE A 555      10.186  17.632 -33.145  1.00  0.800          C  
ATOM   8946  O   ILE A 555      10.389  16.978 -34.166  1.00  0.770          O  
ATOM   8947  CB  ILE A 555       9.417  16.640 -30.953  1.00  1.220          C  
ATOM   8948  CG1 ILE A 555       9.920  15.914 -29.683  1.00  1.220          C  
ATOM   8949  CG2 ILE A 555       8.496  15.675 -31.798  1.00  1.220          C  
ATOM   8950  CD1 ILE A 555       8.871  15.711 -28.613  1.00  1.220          C  
ATOM   8951  H   ILE A 555      11.107  18.488 -30.216  1.00  1.070          H  
ATOM   8952  HA  ILE A 555      11.272  16.225 -31.966  1.00  1.030          H  
ATOM   8953  HB  ILE A 555       8.851  17.525 -30.643  1.00  1.460          H  
ATOM   8954 1HG1 ILE A 555      10.307  14.937 -29.974  1.00  1.460          H  
ATOM   8955 2HG1 ILE A 555      10.739  16.488 -29.252  1.00  1.460          H  
ATOM   8956 1HG2 ILE A 555       7.631  15.368 -31.219  1.00  1.460          H  
ATOM   8957 2HG2 ILE A 555       8.156  16.174 -32.675  1.00  1.460          H  
ATOM   8958 3HG2 ILE A 555       9.048  14.797 -32.098  1.00  1.460          H  
ATOM   8959 1HD1 ILE A 555       9.322  15.195 -27.765  1.00  1.460          H  
ATOM   8960 2HD1 ILE A 555       8.498  16.685 -28.287  1.00  1.460          H  
ATOM   8961 3HD1 ILE A 555       8.046  15.116 -28.988  1.00  1.460          H  
ATOM   8962  N   ASP A 556       9.657  18.866 -33.185  1.00  0.840          N  
ATOM   8963  CA  ASP A 556       9.216  19.425 -34.457  1.00  0.850          C  
ATOM   8964  C   ASP A 556      10.301  19.405 -35.525  1.00  0.800          C  
ATOM   8965  O   ASP A 556      10.038  19.008 -36.668  1.00  0.800          O  
ATOM   8966  CB  ASP A 556       8.775  20.891 -34.302  1.00  1.190          C  
ATOM   8967  CG  ASP A 556       7.427  21.135 -33.616  1.00  1.190          C  
ATOM   8968  OD1 ASP A 556       6.657  20.222 -33.440  1.00  1.190          O  
ATOM   8969  OD2 ASP A 556       7.180  22.275 -33.305  1.00  1.190          O  
ATOM   8970  H   ASP A 556       9.512  19.399 -32.322  1.00  1.010          H  
ATOM   8971  HA  ASP A 556       8.377  18.838 -34.812  1.00  1.020          H  
ATOM   8972 1HB  ASP A 556       9.529  21.406 -33.709  1.00  1.420          H  
ATOM   8973 2HB  ASP A 556       8.770  21.375 -35.272  1.00  1.420          H  
ATOM   8974  N   LEU A 557      11.536  19.770 -35.179  1.00  0.810          N  
ATOM   8975  CA  LEU A 557      12.524  19.759 -36.241  1.00  0.800          C  
ATOM   8976  C   LEU A 557      12.905  18.340 -36.606  1.00  0.760          C  
ATOM   8977  O   LEU A 557      12.905  17.987 -37.788  1.00  0.790          O  
ATOM   8978  CB  LEU A 557      13.780  20.559 -35.872  1.00  1.120          C  
ATOM   8979  CG  LEU A 557      13.741  22.071 -36.243  1.00  1.120          C  
ATOM   8980  CD1 LEU A 557      12.692  22.805 -35.382  1.00  1.120          C  
ATOM   8981  CD2 LEU A 557      15.111  22.662 -36.072  1.00  1.120          C  
ATOM   8982  H   LEU A 557      11.736  20.126 -34.234  1.00  0.970          H  
ATOM   8983  HA  LEU A 557      12.082  20.224 -37.120  1.00  0.960          H  
ATOM   8984 1HB  LEU A 557      13.930  20.479 -34.789  1.00  1.350          H  
ATOM   8985 2HB  LEU A 557      14.638  20.107 -36.372  1.00  1.350          H  
ATOM   8986  HG  LEU A 557      13.445  22.172 -37.285  1.00  1.350          H  
ATOM   8987 1HD1 LEU A 557      12.668  23.855 -35.660  1.00  1.350          H  
ATOM   8988 2HD1 LEU A 557      11.708  22.379 -35.539  1.00  1.350          H  
ATOM   8989 3HD1 LEU A 557      12.956  22.718 -34.329  1.00  1.350          H  
ATOM   8990 1HD2 LEU A 557      15.103  23.713 -36.348  1.00  1.350          H  
ATOM   8991 2HD2 LEU A 557      15.405  22.573 -35.059  1.00  1.350          H  
ATOM   8992 3HD2 LEU A 557      15.812  22.125 -36.699  1.00  1.350          H  
ATOM   8993  N   ILE A 558      13.093  17.474 -35.624  1.00  0.740          N  
ATOM   8994  CA  ILE A 558      13.484  16.116 -35.942  1.00  0.780          C  
ATOM   8995  C   ILE A 558      12.452  15.440 -36.791  1.00  0.780          C  
ATOM   8996  O   ILE A 558      12.820  14.602 -37.591  1.00  0.860          O  
ATOM   8997  CB  ILE A 558      13.867  15.286 -34.712  1.00  1.080          C  
ATOM   8998  CG1 ILE A 558      15.148  15.889 -34.075  1.00  1.080          C  
ATOM   8999  CG2 ILE A 558      14.085  13.763 -35.125  1.00  1.080          C  
ATOM   9000  CD1 ILE A 558      16.416  15.813 -34.912  1.00  1.080          C  
ATOM   9001  H   ILE A 558      13.004  17.770 -34.646  1.00  0.890          H  
ATOM   9002  HA  ILE A 558      14.357  16.166 -36.573  1.00  0.940          H  
ATOM   9003  HB  ILE A 558      13.084  15.367 -33.966  1.00  1.290          H  
ATOM   9004 1HG1 ILE A 558      14.954  16.936 -33.886  1.00  1.290          H  
ATOM   9005 2HG1 ILE A 558      15.325  15.411 -33.133  1.00  1.290          H  
ATOM   9006 1HG2 ILE A 558      14.364  13.182 -34.260  1.00  1.290          H  
ATOM   9007 2HG2 ILE A 558      13.170  13.344 -35.534  1.00  1.290          H  
ATOM   9008 3HG2 ILE A 558      14.862  13.682 -35.868  1.00  1.290          H  
ATOM   9009 1HD1 ILE A 558      17.195  16.277 -34.359  1.00  1.290          H  
ATOM   9010 2HD1 ILE A 558      16.681  14.770 -35.099  1.00  1.290          H  
ATOM   9011 3HD1 ILE A 558      16.315  16.322 -35.842  1.00  1.290          H  
ATOM   9012  N   ARG A 559      11.166  15.671 -36.556  1.00  0.760          N  
ATOM   9013  CA  ARG A 559      10.175  15.064 -37.426  1.00  0.830          C  
ATOM   9014  C   ARG A 559      10.252  15.653 -38.850  1.00  0.830          C  
ATOM   9015  O   ARG A 559      10.180  14.907 -39.835  1.00  0.900          O  
ATOM   9016  CB  ARG A 559       8.788  15.250 -36.828  1.00  1.130          C  
ATOM   9017  CG  ARG A 559       8.545  14.490 -35.506  1.00  1.130          C  
ATOM   9018  CD  ARG A 559       8.740  13.091 -35.660  1.00  1.130          C  
ATOM   9019  NE  ARG A 559       7.787  12.564 -36.607  1.00  1.130          N  
ATOM   9020  CZ  ARG A 559       7.978  11.513 -37.410  1.00  1.130          C  
ATOM   9021  NH1 ARG A 559       9.115  10.850 -37.404  1.00  1.130          N  
ATOM   9022  NH2 ARG A 559       7.007  11.162 -38.203  1.00  1.130          N  
ATOM   9023  H   ARG A 559      10.897  16.293 -35.792  1.00  0.910          H  
ATOM   9024  HA  ARG A 559      10.401  14.013 -37.529  1.00  1.000          H  
ATOM   9025 1HB  ARG A 559       8.626  16.313 -36.631  1.00  1.360          H  
ATOM   9026 2HB  ARG A 559       8.043  14.929 -37.535  1.00  1.360          H  
ATOM   9027 1HG  ARG A 559       9.214  14.850 -34.741  1.00  1.360          H  
ATOM   9028 2HG  ARG A 559       7.522  14.609 -35.178  1.00  1.360          H  
ATOM   9029 1HD  ARG A 559       9.732  12.844 -35.953  1.00  1.360          H  
ATOM   9030 2HD  ARG A 559       8.570  12.643 -34.713  1.00  1.360          H  
ATOM   9031  HE  ARG A 559       6.887  13.033 -36.652  1.00  1.360          H  
ATOM   9032 1HH1 ARG A 559       9.865  11.127 -36.792  1.00  1.360          H  
ATOM   9033 2HH1 ARG A 559       9.247  10.055 -38.010  1.00  1.360          H  
ATOM   9034 1HH2 ARG A 559       6.151  11.696 -38.201  1.00  1.360          H  
ATOM   9035 2HH2 ARG A 559       7.096  10.365 -38.823  1.00  1.360          H  
ATOM   9036  N   ALA A 560      10.473  16.965 -38.974  1.00  0.790          N  
ATOM   9037  CA  ALA A 560      10.597  17.600 -40.286  1.00  0.840          C  
ATOM   9038  C   ALA A 560      11.743  17.036 -41.118  1.00  0.840          C  
ATOM   9039  O   ALA A 560      11.616  16.912 -42.341  1.00  0.900          O  
ATOM   9040  CB  ALA A 560      10.788  19.098 -40.125  1.00  1.160          C  
ATOM   9041  H   ALA A 560      10.473  17.552 -38.131  1.00  0.950          H  
ATOM   9042  HA  ALA A 560       9.700  17.413 -40.836  1.00  1.010          H  
ATOM   9043 1HB  ALA A 560      10.842  19.562 -41.103  1.00  1.390          H  
ATOM   9044 2HB  ALA A 560       9.954  19.513 -39.569  1.00  1.390          H  
ATOM   9045 3HB  ALA A 560      11.710  19.291 -39.583  1.00  1.390          H  
ATOM   9046  N   LEU A 561      12.848  16.674 -40.481  1.00  0.800          N  
ATOM   9047  CA  LEU A 561      14.012  16.210 -41.228  1.00  0.840          C  
ATOM   9048  C   LEU A 561      13.796  14.914 -42.059  1.00  0.910          C  
ATOM   9049  O   LEU A 561      14.048  14.970 -43.260  1.00  0.950          O  
ATOM   9050  CB  LEU A 561      15.208  16.039 -40.291  1.00  1.160          C  
ATOM   9051  CG  LEU A 561      16.104  17.273 -40.010  1.00  1.160          C  
ATOM   9052  CD1 LEU A 561      15.380  18.320 -39.259  1.00  1.160          C  
ATOM   9053  CD2 LEU A 561      17.187  16.845 -39.197  1.00  1.160          C  
ATOM   9054  H   LEU A 561      12.887  16.831 -39.465  1.00  0.960          H  
ATOM   9055  HA  LEU A 561      14.281  16.986 -41.939  1.00  1.010          H  
ATOM   9056 1HB  LEU A 561      14.844  15.728 -39.314  1.00  1.390          H  
ATOM   9057 2HB  LEU A 561      15.842  15.267 -40.703  1.00  1.390          H  
ATOM   9058  HG  LEU A 561      16.455  17.702 -40.940  1.00  1.390          H  
ATOM   9059 1HD1 LEU A 561      16.034  19.153 -39.055  1.00  1.390          H  
ATOM   9060 2HD1 LEU A 561      14.522  18.674 -39.804  1.00  1.390          H  
ATOM   9061 3HD1 LEU A 561      15.085  17.886 -38.337  1.00  1.390          H  
ATOM   9062 1HD2 LEU A 561      17.783  17.652 -38.954  1.00  1.390          H  
ATOM   9063 2HD2 LEU A 561      16.784  16.421 -38.286  1.00  1.390          H  
ATOM   9064 3HD2 LEU A 561      17.765  16.125 -39.725  1.00  1.390          H  
ATOM   9065  N   PRO A 562      13.414  13.730 -41.499  1.00  0.980          N  
ATOM   9066  CA  PRO A 562      13.157  12.507 -42.234  1.00  1.110          C  
ATOM   9067  C   PRO A 562      11.944  12.585 -43.147  1.00  1.170          C  
ATOM   9068  O   PRO A 562      11.901  11.893 -44.164  1.00  1.230          O  
ATOM   9069  CB  PRO A 562      12.989  11.485 -41.124  1.00  1.670          C  
ATOM   9070  CG  PRO A 562      12.568  12.259 -39.958  1.00  1.670          C  
ATOM   9071  CD  PRO A 562      13.244  13.584 -40.109  1.00  1.670          C  
ATOM   9072  HA  PRO A 562      14.037  12.274 -42.821  1.00  1.330          H  
ATOM   9073 1HB  PRO A 562      12.258  10.773 -41.402  1.00  2.000          H  
ATOM   9074 2HB  PRO A 562      13.927  10.961 -40.969  1.00  2.000          H  
ATOM   9075 1HG  PRO A 562      11.465  12.362 -39.922  1.00  2.000          H  
ATOM   9076 2HG  PRO A 562      12.865  11.746 -39.030  1.00  2.000          H  
ATOM   9077 1HD  PRO A 562      12.558  14.307 -39.792  1.00  2.000          H  
ATOM   9078 2HD  PRO A 562      14.181  13.595 -39.555  1.00  2.000          H  
ATOM   9079  N   VAL A 563      11.003  13.482 -42.852  1.00  1.210          N  
ATOM   9080  CA  VAL A 563       9.885  13.651 -43.754  1.00  1.310          C  
ATOM   9081  C   VAL A 563      10.416  14.324 -45.010  1.00  1.190          C  
ATOM   9082  O   VAL A 563      10.075  13.941 -46.138  1.00  1.210          O  
ATOM   9083  CB  VAL A 563       8.782  14.430 -43.076  1.00  1.790          C  
ATOM   9084  CG1 VAL A 563       7.706  14.772 -44.050  1.00  1.790          C  
ATOM   9085  CG2 VAL A 563       8.209  13.552 -41.950  1.00  1.790          C  
ATOM   9086  H   VAL A 563      11.000  14.017 -41.970  1.00  1.450          H  
ATOM   9087  HA  VAL A 563       9.496  12.668 -44.020  1.00  1.570          H  
ATOM   9088  HB  VAL A 563       9.196  15.350 -42.674  1.00  2.150          H  
ATOM   9089 1HG1 VAL A 563       6.942  15.311 -43.565  1.00  2.150          H  
ATOM   9090 2HG1 VAL A 563       8.104  15.380 -44.859  1.00  2.150          H  
ATOM   9091 3HG1 VAL A 563       7.303  13.870 -44.439  1.00  2.150          H  
ATOM   9092 1HG2 VAL A 563       7.442  14.070 -41.434  1.00  2.150          H  
ATOM   9093 2HG2 VAL A 563       7.805  12.641 -42.380  1.00  2.150          H  
ATOM   9094 3HG2 VAL A 563       8.996  13.298 -41.245  1.00  2.150          H  
ATOM   9095  N   CYS A 564      11.227  15.361 -44.802  1.00  1.090          N  
ATOM   9096  CA  CYS A 564      11.880  16.052 -45.882  1.00  1.090          C  
ATOM   9097  C   CYS A 564      12.764  15.039 -46.634  1.00  1.030          C  
ATOM   9098  O   CYS A 564      12.738  15.003 -47.862  1.00  1.090          O  
ATOM   9099  CB  CYS A 564      12.668  17.237 -45.340  1.00  1.530          C  
ATOM   9100  SG  CYS A 564      13.456  18.299 -46.584  1.00  1.530          S  
ATOM   9101  H   CYS A 564      11.413  15.684 -43.848  1.00  1.310          H  
ATOM   9102  HA  CYS A 564      11.122  16.440 -46.557  1.00  1.310          H  
ATOM   9103 1HB  CYS A 564      12.000  17.858 -44.744  1.00  1.830          H  
ATOM   9104 2HB  CYS A 564      13.415  16.876 -44.666  1.00  1.830          H  
ATOM   9105  HG  CYS A 564      14.410  18.778 -45.768  1.00  1.830          H  
ATOM   9106  N   LEU A 565      13.494  14.160 -45.925  1.00  0.970          N  
ATOM   9107  CA  LEU A 565      14.304  13.195 -46.657  1.00  0.960          C  
ATOM   9108  C   LEU A 565      13.460  12.351 -47.599  1.00  0.980          C  
ATOM   9109  O   LEU A 565      13.859  12.186 -48.747  1.00  1.010          O  
ATOM   9110  CB  LEU A 565      15.044  12.215 -45.724  1.00  1.350          C  
ATOM   9111  CG  LEU A 565      16.257  12.724 -44.888  1.00  1.350          C  
ATOM   9112  CD1 LEU A 565      16.702  11.651 -43.892  1.00  1.350          C  
ATOM   9113  CD2 LEU A 565      17.438  13.027 -45.814  1.00  1.350          C  
ATOM   9114  H   LEU A 565      13.536  14.230 -44.907  1.00  1.160          H  
ATOM   9115  HA  LEU A 565      15.024  13.741 -47.258  1.00  1.150          H  
ATOM   9116 1HB  LEU A 565      14.319  11.815 -45.031  1.00  1.620          H  
ATOM   9117 2HB  LEU A 565      15.367  11.402 -46.314  1.00  1.620          H  
ATOM   9118  HG  LEU A 565      15.967  13.611 -44.336  1.00  1.620          H  
ATOM   9119 1HD1 LEU A 565      17.534  12.029 -43.325  1.00  1.620          H  
ATOM   9120 2HD1 LEU A 565      15.918  11.396 -43.218  1.00  1.620          H  
ATOM   9121 3HD1 LEU A 565      17.008  10.754 -44.425  1.00  1.620          H  
ATOM   9122 1HD2 LEU A 565      18.274  13.359 -45.218  1.00  1.620          H  
ATOM   9123 2HD2 LEU A 565      17.728  12.148 -46.345  1.00  1.620          H  
ATOM   9124 3HD2 LEU A 565      17.173  13.786 -46.529  1.00  1.620          H  
ATOM   9125  N   ILE A 566      12.284  11.875 -47.174  1.00  0.980          N  
ATOM   9126  CA  ILE A 566      11.445  11.061 -48.062  1.00  1.010          C  
ATOM   9127  C   ILE A 566      10.986  11.788 -49.313  1.00  1.090          C  
ATOM   9128  O   ILE A 566      11.018  11.217 -50.397  1.00  1.160          O  
ATOM   9129  CB  ILE A 566      10.197  10.508 -47.372  1.00  1.400          C  
ATOM   9130  CG1 ILE A 566      10.570   9.477 -46.341  1.00  1.400          C  
ATOM   9131  CG2 ILE A 566       9.176   9.925 -48.430  1.00  1.400          C  
ATOM   9132  CD1 ILE A 566       9.426   9.105 -45.448  1.00  1.400          C  
ATOM   9133  H   ILE A 566      12.018  12.026 -46.191  1.00  1.180          H  
ATOM   9134  HA  ILE A 566      12.042  10.205 -48.375  1.00  1.210          H  
ATOM   9135  HB  ILE A 566       9.769  11.313 -46.828  1.00  1.680          H  
ATOM   9136 1HG1 ILE A 566      10.925   8.582 -46.841  1.00  1.680          H  
ATOM   9137 2HG1 ILE A 566      11.375   9.868 -45.718  1.00  1.680          H  
ATOM   9138 1HG2 ILE A 566       8.285   9.561 -47.947  1.00  1.680          H  
ATOM   9139 2HG2 ILE A 566       8.867  10.679 -49.152  1.00  1.680          H  
ATOM   9140 3HG2 ILE A 566       9.646   9.126 -48.953  1.00  1.680          H  
ATOM   9141 1HD1 ILE A 566       9.763   8.386 -44.758  1.00  1.680          H  
ATOM   9142 2HD1 ILE A 566       9.081   9.989 -44.918  1.00  1.680          H  
ATOM   9143 3HD1 ILE A 566       8.613   8.684 -46.010  1.00  1.680          H  
ATOM   9144  N   ILE A 567      10.493  13.024 -49.185  1.00  1.120          N  
ATOM   9145  CA  ILE A 567      10.044  13.715 -50.401  1.00  1.220          C  
ATOM   9146  C   ILE A 567      11.197  13.910 -51.405  1.00  1.230          C  
ATOM   9147  O   ILE A 567      10.982  13.897 -52.615  1.00  1.290          O  
ATOM   9148  CB  ILE A 567       9.326  15.068 -50.103  1.00  1.670          C  
ATOM   9149  CG1 ILE A 567       8.605  15.551 -51.398  1.00  1.670          C  
ATOM   9150  CG2 ILE A 567      10.265  16.121 -49.553  1.00  1.670          C  
ATOM   9151  CD1 ILE A 567       7.654  16.710 -51.218  1.00  1.670          C  
ATOM   9152  H   ILE A 567      10.435  13.450 -48.250  1.00  1.340          H  
ATOM   9153  HA  ILE A 567       9.303  13.079 -50.881  1.00  1.460          H  
ATOM   9154  HB  ILE A 567       8.550  14.880 -49.359  1.00  2.000          H  
ATOM   9155 1HG1 ILE A 567       9.351  15.837 -52.138  1.00  2.000          H  
ATOM   9156 2HG1 ILE A 567       8.029  14.714 -51.799  1.00  2.000          H  
ATOM   9157 1HG2 ILE A 567       9.727  17.028 -49.321  1.00  2.000          H  
ATOM   9158 2HG2 ILE A 567      10.686  15.743 -48.666  1.00  2.000          H  
ATOM   9159 3HG2 ILE A 567      11.045  16.347 -50.271  1.00  2.000          H  
ATOM   9160 1HD1 ILE A 567       7.205  16.942 -52.184  1.00  2.000          H  
ATOM   9161 2HD1 ILE A 567       6.889  16.431 -50.512  1.00  2.000          H  
ATOM   9162 3HD1 ILE A 567       8.178  17.583 -50.855  1.00  2.000          H  
ATOM   9163  N   LEU A 568      12.416  14.082 -50.893  1.00  1.240          N  
ATOM   9164  CA  LEU A 568      13.610  14.278 -51.707  1.00  1.320          C  
ATOM   9165  C   LEU A 568      14.237  12.976 -52.223  1.00  1.330          C  
ATOM   9166  O   LEU A 568      14.849  12.948 -53.296  1.00  1.480          O  
ATOM   9167  CB  LEU A 568      14.635  14.931 -50.808  1.00  1.820          C  
ATOM   9168  CG  LEU A 568      14.271  16.277 -50.238  1.00  1.820          C  
ATOM   9169  CD1 LEU A 568      15.270  16.570 -49.223  1.00  1.820          C  
ATOM   9170  CD2 LEU A 568      14.244  17.343 -51.291  1.00  1.820          C  
ATOM   9171  H   LEU A 568      12.511  14.142 -49.871  1.00  1.490          H  
ATOM   9172  HA  LEU A 568      13.351  14.898 -52.560  1.00  1.580          H  
ATOM   9173 1HB  LEU A 568      14.809  14.261 -49.968  1.00  2.180          H  
ATOM   9174 2HB  LEU A 568      15.561  15.024 -51.354  1.00  2.180          H  
ATOM   9175  HG  LEU A 568      13.309  16.236 -49.778  1.00  2.180          H  
ATOM   9176 1HD1 LEU A 568      15.053  17.512 -48.772  1.00  2.180          H  
ATOM   9177 2HD1 LEU A 568      15.256  15.798 -48.462  1.00  2.180          H  
ATOM   9178 3HD1 LEU A 568      16.228  16.590 -49.696  1.00  2.180          H  
ATOM   9179 1HD2 LEU A 568      13.992  18.298 -50.833  1.00  2.180          H  
ATOM   9180 2HD2 LEU A 568      15.212  17.406 -51.733  1.00  2.180          H  
ATOM   9181 3HD2 LEU A 568      13.502  17.109 -52.047  1.00  2.180          H  
ATOM   9182  N   ALA A 569      14.056  11.916 -51.441  1.00  1.230          N  
ATOM   9183  CA  ALA A 569      14.602  10.580 -51.594  1.00  1.290          C  
ATOM   9184  C   ALA A 569      14.255   9.834 -52.849  1.00  1.320          C  
ATOM   9185  O   ALA A 569      13.216  10.004 -53.488  1.00  1.520          O  
ATOM   9186  CB  ALA A 569      14.122   9.700 -50.474  1.00  1.780          C  
ATOM   9187  H   ALA A 569      13.556  12.068 -50.566  1.00  1.480          H  
ATOM   9188  HA  ALA A 569      15.687  10.668 -51.555  1.00  1.550          H  
ATOM   9189 1HB  ALA A 569      14.548   8.714 -50.580  1.00  2.140          H  
ATOM   9190 2HB  ALA A 569      14.393  10.101 -49.534  1.00  2.140          H  
ATOM   9191 3HB  ALA A 569      13.048   9.651 -50.555  1.00  2.140          H  
ATOM   9192  N   VAL A 570      15.179   8.947 -53.154  1.00  1.480          N  
ATOM   9193  CA  VAL A 570      15.093   7.997 -54.228  1.00  1.600          C  
ATOM   9194  C   VAL A 570      13.919   7.054 -53.965  1.00  1.560          C  
ATOM   9195  O   VAL A 570      13.778   6.488 -52.871  1.00  1.510          O  
ATOM   9196  CB  VAL A 570      16.421   7.224 -54.292  1.00  2.190          C  
ATOM   9197  CG1 VAL A 570      16.382   6.097 -55.305  1.00  2.190          C  
ATOM   9198  CG2 VAL A 570      17.542   8.196 -54.617  1.00  2.190          C  
ATOM   9199  H   VAL A 570      15.994   8.923 -52.563  1.00  1.780          H  
ATOM   9200  HA  VAL A 570      14.929   8.536 -55.163  1.00  1.920          H  
ATOM   9201  HB  VAL A 570      16.593   6.782 -53.336  1.00  2.630          H  
ATOM   9202 1HG1 VAL A 570      17.338   5.577 -55.294  1.00  2.630          H  
ATOM   9203 2HG1 VAL A 570      15.612   5.403 -55.053  1.00  2.630          H  
ATOM   9204 3HG1 VAL A 570      16.202   6.505 -56.299  1.00  2.630          H  
ATOM   9205 1HG2 VAL A 570      18.478   7.656 -54.631  1.00  2.630          H  
ATOM   9206 2HG2 VAL A 570      17.367   8.645 -55.594  1.00  2.630          H  
ATOM   9207 3HG2 VAL A 570      17.593   8.982 -53.868  1.00  2.630          H  
ATOM   9208  N   GLY A 571      13.104   6.831 -54.993  1.00  1.690          N  
ATOM   9209  CA  GLY A 571      11.907   5.998 -54.885  1.00  1.860          C  
ATOM   9210  C   GLY A 571      12.137   4.602 -54.309  1.00  1.680          C  
ATOM   9211  O   GLY A 571      11.250   4.055 -53.671  1.00  1.620          O  
ATOM   9212  H   GLY A 571      13.291   7.310 -55.863  1.00  2.030          H  
ATOM   9213 1HA  GLY A 571      11.172   6.518 -54.276  1.00  2.230          H  
ATOM   9214 2HA  GLY A 571      11.462   5.903 -55.874  1.00  2.230          H  
ATOM   9215  N   LEU A 572      13.308   4.011 -54.541  1.00  1.780          N  
ATOM   9216  CA  LEU A 572      13.600   2.679 -54.025  1.00  1.830          C  
ATOM   9217  C   LEU A 572      14.354   2.662 -52.686  1.00  1.680          C  
ATOM   9218  O   LEU A 572      14.721   1.590 -52.203  1.00  1.780          O  
ATOM   9219  CB  LEU A 572      14.400   1.895 -55.069  1.00  2.540          C  
ATOM   9220  CG  LEU A 572      13.703   1.661 -56.445  1.00  2.540          C  
ATOM   9221  CD1 LEU A 572      14.682   0.959 -57.371  1.00  2.540          C  
ATOM   9222  CD2 LEU A 572      12.421   0.820 -56.271  1.00  2.540          C  
ATOM   9223  H   LEU A 572      14.000   4.476 -55.108  1.00  2.140          H  
ATOM   9224  HA  LEU A 572      12.656   2.177 -53.851  1.00  2.200          H  
ATOM   9225 1HB  LEU A 572      15.334   2.424 -55.251  1.00  3.050          H  
ATOM   9226 2HB  LEU A 572      14.639   0.917 -54.650  1.00  3.050          H  
ATOM   9227  HG  LEU A 572      13.443   2.620 -56.889  1.00  3.050          H  
ATOM   9228 1HD1 LEU A 572      14.215   0.804 -58.344  1.00  3.050          H  
ATOM   9229 2HD1 LEU A 572      15.574   1.574 -57.492  1.00  3.050          H  
ATOM   9230 3HD1 LEU A 572      14.961  -0.004 -56.946  1.00  3.050          H  
ATOM   9231 1HD2 LEU A 572      11.960   0.666 -57.246  1.00  3.050          H  
ATOM   9232 2HD2 LEU A 572      12.674  -0.146 -55.833  1.00  3.050          H  
ATOM   9233 3HD2 LEU A 572      11.710   1.331 -55.630  1.00  3.050          H  
ATOM   9234  N   ILE A 573      14.626   3.833 -52.105  1.00  1.560          N  
ATOM   9235  CA  ILE A 573      15.322   3.911 -50.819  1.00  1.490          C  
ATOM   9236  C   ILE A 573      14.341   4.301 -49.725  1.00  1.350          C  
ATOM   9237  O   ILE A 573      14.332   3.700 -48.644  1.00  1.410          O  
ATOM   9238  CB  ILE A 573      16.539   4.860 -50.802  1.00  2.110          C  
ATOM   9239  CG1 ILE A 573      17.616   4.343 -51.805  1.00  2.110          C  
ATOM   9240  CG2 ILE A 573      17.110   4.906 -49.349  1.00  2.110          C  
ATOM   9241  CD1 ILE A 573      18.820   5.283 -52.031  1.00  2.110          C  
ATOM   9242  H   ILE A 573      14.282   4.689 -52.540  1.00  1.870          H  
ATOM   9243  HA  ILE A 573      15.700   2.920 -50.573  1.00  1.790          H  
ATOM   9244  HB  ILE A 573      16.240   5.857 -51.117  1.00  2.540          H  
ATOM   9245 1HG1 ILE A 573      17.985   3.381 -51.456  1.00  2.540          H  
ATOM   9246 2HG1 ILE A 573      17.128   4.192 -52.767  1.00  2.540          H  
ATOM   9247 1HG2 ILE A 573      17.970   5.541 -49.298  1.00  2.540          H  
ATOM   9248 2HG2 ILE A 573      16.367   5.284 -48.649  1.00  2.540          H  
ATOM   9249 3HG2 ILE A 573      17.396   3.900 -49.058  1.00  2.540          H  
ATOM   9250 1HD1 ILE A 573      19.493   4.830 -52.760  1.00  2.540          H  
ATOM   9251 2HD1 ILE A 573      18.494   6.233 -52.399  1.00  2.540          H  
ATOM   9252 3HD1 ILE A 573      19.364   5.439 -51.103  1.00  2.540          H  
ATOM   9253  N   LEU A 574      13.491   5.293 -50.010  1.00  1.250          N  
ATOM   9254  CA  LEU A 574      12.553   5.855 -49.033  1.00  1.190          C  
ATOM   9255  C   LEU A 574      11.595   4.825 -48.484  1.00  1.270          C  
ATOM   9256  O   LEU A 574      11.036   5.006 -47.403  1.00  1.290          O  
ATOM   9257  CB  LEU A 574      11.747   6.991 -49.663  1.00  1.690          C  
ATOM   9258  CG  LEU A 574      10.708   6.651 -50.801  1.00  1.690          C  
ATOM   9259  CD1 LEU A 574       9.278   6.317 -50.217  1.00  1.690          C  
ATOM   9260  CD2 LEU A 574      10.653   7.859 -51.753  1.00  1.690          C  
ATOM   9261  H   LEU A 574      13.547   5.721 -50.941  1.00  1.500          H  
ATOM   9262  HA  LEU A 574      13.134   6.263 -48.208  1.00  1.430          H  
ATOM   9263 1HB  LEU A 574      11.229   7.510 -48.876  1.00  2.030          H  
ATOM   9264 2HB  LEU A 574      12.440   7.646 -50.098  1.00  2.030          H  
ATOM   9265  HG  LEU A 574      11.047   5.775 -51.358  1.00  2.030          H  
ATOM   9266 1HD1 LEU A 574       8.604   6.094 -51.042  1.00  2.030          H  
ATOM   9267 2HD1 LEU A 574       9.288   5.468 -49.562  1.00  2.030          H  
ATOM   9268 3HD1 LEU A 574       8.891   7.156 -49.668  1.00  2.030          H  
ATOM   9269 1HD2 LEU A 574       9.960   7.653 -52.564  1.00  2.030          H  
ATOM   9270 2HD2 LEU A 574      10.319   8.747 -51.219  1.00  2.030          H  
ATOM   9271 3HD2 LEU A 574      11.645   8.050 -52.168  1.00  2.030          H  
ATOM   9272  N   LEU A 575      11.415   3.745 -49.228  1.00  1.360          N  
ATOM   9273  CA  LEU A 575      10.504   2.667 -48.896  1.00  1.450          C  
ATOM   9274  C   LEU A 575      10.857   2.042 -47.562  1.00  1.450          C  
ATOM   9275  O   LEU A 575      10.010   1.417 -46.928  1.00  1.580          O  
ATOM   9276  CB  LEU A 575      10.593   1.578 -49.969  1.00  1.990          C  
ATOM   9277  CG  LEU A 575      10.125   1.964 -51.382  1.00  1.990          C  
ATOM   9278  CD1 LEU A 575      10.450   0.816 -52.341  1.00  1.990          C  
ATOM   9279  CD2 LEU A 575       8.635   2.285 -51.400  1.00  1.990          C  
ATOM   9280  H   LEU A 575      11.944   3.696 -50.090  1.00  1.630          H  
ATOM   9281  HA  LEU A 575       9.495   3.068 -48.820  1.00  1.740          H  
ATOM   9282 1HB  LEU A 575      11.636   1.263 -50.043  1.00  2.390          H  
ATOM   9283 2HB  LEU A 575      10.004   0.724 -49.641  1.00  2.390          H  
ATOM   9284  HG  LEU A 575      10.674   2.836 -51.704  1.00  2.390          H  
ATOM   9285 1HD1 LEU A 575      10.150   1.097 -53.351  1.00  2.390          H  
ATOM   9286 2HD1 LEU A 575      11.523   0.618 -52.326  1.00  2.390          H  
ATOM   9287 3HD1 LEU A 575       9.913  -0.080 -52.037  1.00  2.390          H  
ATOM   9288 1HD2 LEU A 575       8.344   2.559 -52.414  1.00  2.390          H  
ATOM   9289 2HD2 LEU A 575       8.067   1.413 -51.082  1.00  2.390          H  
ATOM   9290 3HD2 LEU A 575       8.413   3.119 -50.740  1.00  2.390          H  
ATOM   9291  N   THR A 576      12.127   2.159 -47.170  1.00  1.370          N  
ATOM   9292  CA  THR A 576      12.602   1.618 -45.914  1.00  1.420          C  
ATOM   9293  C   THR A 576      12.142   2.494 -44.748  1.00  1.430          C  
ATOM   9294  O   THR A 576      11.253   2.133 -43.977  1.00  1.640          O  
ATOM   9295  CB  THR A 576      14.144   1.563 -45.906  1.00  1.970          C  
ATOM   9296  OG1 THR A 576      14.683   2.893 -46.114  1.00  1.970          O  
ATOM   9297  CG2 THR A 576      14.681   0.640 -46.986  1.00  1.970          C  
ATOM   9298  H   THR A 576      12.777   2.690 -47.751  1.00  1.640          H  
ATOM   9299  HA  THR A 576      12.196   0.616 -45.781  1.00  1.700          H  
ATOM   9300  HB  THR A 576      14.472   1.200 -44.934  1.00  2.360          H  
ATOM   9301  HG1 THR A 576      14.613   3.127 -47.070  1.00  2.360          H  
ATOM   9302 1HG2 THR A 576      15.770   0.624 -46.940  1.00  2.360          H  
ATOM   9303 2HG2 THR A 576      14.294  -0.366 -46.829  1.00  2.360          H  
ATOM   9304 3HG2 THR A 576      14.365   1.003 -47.966  1.00  2.360          H  
ATOM   9305  N   MET A 577      12.690   3.701 -44.663  1.00  1.320          N  
ATOM   9306  CA  MET A 577      12.381   4.613 -43.560  1.00  1.350          C  
ATOM   9307  C   MET A 577      10.909   5.019 -43.464  1.00  1.220          C  
ATOM   9308  O   MET A 577      10.385   5.195 -42.350  1.00  1.160          O  
ATOM   9309  CB  MET A 577      13.275   5.852 -43.656  1.00  1.880          C  
ATOM   9310  CG  MET A 577      13.046   6.764 -44.898  1.00  1.880          C  
ATOM   9311  SD  MET A 577      14.107   8.255 -44.923  1.00  1.880          S  
ATOM   9312  CE  MET A 577      15.739   7.572 -45.250  1.00  1.880          C  
ATOM   9313  H   MET A 577      13.413   3.916 -45.339  1.00  1.580          H  
ATOM   9314  HA  MET A 577      12.632   4.102 -42.632  1.00  1.620          H  
ATOM   9315 1HB  MET A 577      13.106   6.452 -42.784  1.00  2.250          H  
ATOM   9316 2HB  MET A 577      14.313   5.537 -43.636  1.00  2.250          H  
ATOM   9317 1HG  MET A 577      13.242   6.186 -45.796  1.00  2.250          H  
ATOM   9318 2HG  MET A 577      12.018   7.094 -44.938  1.00  2.250          H  
ATOM   9319 1HE  MET A 577      16.464   8.375 -45.272  1.00  2.250          H  
ATOM   9320 2HE  MET A 577      16.015   6.878 -44.463  1.00  2.250          H  
ATOM   9321 3HE  MET A 577      15.734   7.051 -46.208  1.00  2.250          H  
ATOM   9322  N   GLN A 578      10.207   5.059 -44.603  1.00  1.220          N  
ATOM   9323  CA  GLN A 578       8.809   5.450 -44.648  1.00  1.160          C  
ATOM   9324  C   GLN A 578       7.942   4.585 -43.748  1.00  1.170          C  
ATOM   9325  O   GLN A 578       6.901   5.040 -43.261  1.00  1.110          O  
ATOM   9326  CB  GLN A 578       8.289   5.444 -46.085  1.00  1.650          C  
ATOM   9327  CG  GLN A 578       6.885   5.986 -46.253  1.00  1.650          C  
ATOM   9328  CD  GLN A 578       6.514   6.118 -47.702  1.00  1.650          C  
ATOM   9329  OE1 GLN A 578       6.769   5.211 -48.497  1.00  1.650          O  
ATOM   9330  NE2 GLN A 578       5.911   7.248 -48.065  1.00  1.650          N  
ATOM   9331  H   GLN A 578      10.666   4.890 -45.507  1.00  1.460          H  
ATOM   9332  HA  GLN A 578       8.734   6.464 -44.287  1.00  1.390          H  
ATOM   9333 1HB  GLN A 578       8.938   6.060 -46.702  1.00  1.980          H  
ATOM   9334 2HB  GLN A 578       8.328   4.427 -46.482  1.00  1.980          H  
ATOM   9335 1HG  GLN A 578       6.177   5.302 -45.785  1.00  1.980          H  
ATOM   9336 2HG  GLN A 578       6.820   6.966 -45.786  1.00  1.980          H  
ATOM   9337 1HE2 GLN A 578       5.636   7.387 -49.020  1.00  1.980          H  
ATOM   9338 2HE2 GLN A 578       5.717   7.957 -47.384  1.00  1.980          H  
ATOM   9339  N   LEU A 579       8.339   3.330 -43.518  1.00  1.290          N  
ATOM   9340  CA  LEU A 579       7.538   2.424 -42.711  1.00  1.390          C  
ATOM   9341  C   LEU A 579       7.350   2.922 -41.284  1.00  1.350          C  
ATOM   9342  O   LEU A 579       6.296   2.713 -40.685  1.00  1.420          O  
ATOM   9343  CB  LEU A 579       8.212   1.047 -42.672  1.00  1.910          C  
ATOM   9344  CG  LEU A 579       8.218   0.234 -43.994  1.00  1.910          C  
ATOM   9345  CD1 LEU A 579       9.138  -0.964 -43.826  1.00  1.910          C  
ATOM   9346  CD2 LEU A 579       6.789  -0.241 -44.337  1.00  1.910          C  
ATOM   9347  H   LEU A 579       9.244   2.999 -43.876  1.00  1.550          H  
ATOM   9348  HA  LEU A 579       6.556   2.347 -43.166  1.00  1.670          H  
ATOM   9349 1HB  LEU A 579       9.253   1.195 -42.381  1.00  2.290          H  
ATOM   9350 2HB  LEU A 579       7.728   0.447 -41.904  1.00  2.290          H  
ATOM   9351  HG  LEU A 579       8.608   0.855 -44.806  1.00  2.290          H  
ATOM   9352 1HD1 LEU A 579       9.162  -1.535 -44.753  1.00  2.290          H  
ATOM   9353 2HD1 LEU A 579      10.147  -0.609 -43.594  1.00  2.290          H  
ATOM   9354 3HD1 LEU A 579       8.779  -1.596 -43.019  1.00  2.290          H  
ATOM   9355 1HD2 LEU A 579       6.819  -0.817 -45.263  1.00  2.290          H  
ATOM   9356 2HD2 LEU A 579       6.408  -0.868 -43.531  1.00  2.290          H  
ATOM   9357 3HD2 LEU A 579       6.130   0.607 -44.475  1.00  2.290          H  
ATOM   9358  N   ASN A 580       8.367   3.573 -40.720  1.00  1.320          N  
ATOM   9359  CA  ASN A 580       8.251   4.043 -39.352  1.00  1.330          C  
ATOM   9360  C   ASN A 580       7.731   5.468 -39.334  1.00  1.190          C  
ATOM   9361  O   ASN A 580       7.027   5.876 -38.408  1.00  1.210          O  
ATOM   9362  CB  ASN A 580       9.583   3.929 -38.648  1.00  1.860          C  
ATOM   9363  CG  ASN A 580       9.986   2.490 -38.435  1.00  1.860          C  
ATOM   9364  OD1 ASN A 580       9.148   1.592 -38.285  1.00  1.860          O  
ATOM   9365  ND2 ASN A 580      11.269   2.249 -38.419  1.00  1.860          N  
ATOM   9366  H   ASN A 580       9.216   3.771 -41.251  1.00  1.580          H  
ATOM   9367  HA  ASN A 580       7.521   3.426 -38.827  1.00  1.600          H  
ATOM   9368 1HB  ASN A 580      10.349   4.430 -39.244  1.00  2.230          H  
ATOM   9369 2HB  ASN A 580       9.532   4.433 -37.683  1.00  2.230          H  
ATOM   9370 1HD2 ASN A 580      11.599   1.314 -38.280  1.00  2.230          H  
ATOM   9371 2HD2 ASN A 580      11.923   2.994 -38.543  1.00  2.230          H  
ATOM   9372  N   ILE A 581       8.086   6.230 -40.364  1.00  1.090          N  
ATOM   9373  CA  ILE A 581       7.718   7.634 -40.442  1.00  1.010          C  
ATOM   9374  C   ILE A 581       6.216   7.812 -40.571  1.00  1.000          C  
ATOM   9375  O   ILE A 581       5.644   8.654 -39.875  1.00  0.970          O  
ATOM   9376  CB  ILE A 581       8.488   8.313 -41.580  1.00  1.450          C  
ATOM   9377  CG1 ILE A 581       9.997   8.330 -41.167  1.00  1.450          C  
ATOM   9378  CG2 ILE A 581       7.934   9.763 -41.836  1.00  1.450          C  
ATOM   9379  CD1 ILE A 581      10.951   8.614 -42.261  1.00  1.450          C  
ATOM   9380  H   ILE A 581       8.667   5.818 -41.101  1.00  1.310          H  
ATOM   9381  HA  ILE A 581       8.027   8.110 -39.515  1.00  1.210          H  
ATOM   9382  HB  ILE A 581       8.396   7.726 -42.475  1.00  1.740          H  
ATOM   9383 1HG1 ILE A 581      10.129   9.091 -40.402  1.00  1.740          H  
ATOM   9384 2HG1 ILE A 581      10.259   7.362 -40.742  1.00  1.740          H  
ATOM   9385 1HG2 ILE A 581       8.493  10.237 -42.631  1.00  1.740          H  
ATOM   9386 2HG2 ILE A 581       6.882   9.723 -42.124  1.00  1.740          H  
ATOM   9387 3HG2 ILE A 581       8.033  10.357 -40.928  1.00  1.740          H  
ATOM   9388 1HD1 ILE A 581      11.949   8.595 -41.865  1.00  1.740          H  
ATOM   9389 2HD1 ILE A 581      10.862   7.847 -42.999  1.00  1.740          H  
ATOM   9390 3HD1 ILE A 581      10.756   9.582 -42.712  1.00  1.740          H  
ATOM   9391  N   SER A 582       5.575   7.042 -41.456  1.00  1.050          N  
ATOM   9392  CA  SER A 582       4.134   7.151 -41.644  1.00  1.110          C  
ATOM   9393  C   SER A 582       3.365   6.854 -40.352  1.00  1.130          C  
ATOM   9394  O   SER A 582       2.447   7.602 -39.976  1.00  1.160          O  
ATOM   9395  CB  SER A 582       3.689   6.195 -42.731  1.00  1.530          C  
ATOM   9396  OG  SER A 582       2.307   6.273 -42.933  1.00  1.530          O  
ATOM   9397  H   SER A 582       6.097   6.368 -42.027  1.00  1.260          H  
ATOM   9398  HA  SER A 582       3.904   8.170 -41.955  1.00  1.330          H  
ATOM   9399 1HB  SER A 582       4.214   6.430 -43.657  1.00  1.840          H  
ATOM   9400 2HB  SER A 582       3.968   5.176 -42.451  1.00  1.840          H  
ATOM   9401  HG  SER A 582       2.104   5.622 -43.607  1.00  1.840          H  
ATOM   9402  N   GLU A 583       3.749   5.778 -39.652  1.00  1.160          N  
ATOM   9403  CA  GLU A 583       3.077   5.403 -38.416  1.00  1.210          C  
ATOM   9404  C   GLU A 583       3.267   6.467 -37.348  1.00  1.140          C  
ATOM   9405  O   GLU A 583       2.320   6.796 -36.616  1.00  1.180          O  
ATOM   9406  CB  GLU A 583       3.614   4.065 -37.908  1.00  1.670          C  
ATOM   9407  CG  GLU A 583       3.224   2.864 -38.753  1.00  1.670          C  
ATOM   9408  CD  GLU A 583       1.744   2.599 -38.736  1.00  1.670          C  
ATOM   9409  OE1 GLU A 583       1.186   2.547 -37.668  1.00  1.670          O  
ATOM   9410  OE2 GLU A 583       1.168   2.465 -39.787  1.00  1.670          O  
ATOM   9411  H   GLU A 583       4.489   5.197 -40.019  1.00  1.390          H  
ATOM   9412  HA  GLU A 583       2.009   5.303 -38.615  1.00  1.450          H  
ATOM   9413 1HB  GLU A 583       4.707   4.107 -37.882  1.00  2.010          H  
ATOM   9414 2HB  GLU A 583       3.268   3.895 -36.889  1.00  2.010          H  
ATOM   9415 1HG  GLU A 583       3.544   3.039 -39.781  1.00  2.010          H  
ATOM   9416 2HG  GLU A 583       3.754   1.988 -38.383  1.00  2.010          H  
ATOM   9417  N   LEU A 584       4.467   7.052 -37.274  1.00  1.060          N  
ATOM   9418  CA  LEU A 584       4.684   8.115 -36.316  1.00  1.040          C  
ATOM   9419  C   LEU A 584       3.846   9.343 -36.646  1.00  1.030          C  
ATOM   9420  O   LEU A 584       3.215   9.914 -35.758  1.00  1.050          O  
ATOM   9421  CB  LEU A 584       6.161   8.494 -36.259  1.00  1.460          C  
ATOM   9422  CG  LEU A 584       7.135   7.493 -35.604  1.00  1.460          C  
ATOM   9423  CD1 LEU A 584       8.551   7.956 -35.865  1.00  1.460          C  
ATOM   9424  CD2 LEU A 584       6.883   7.422 -34.107  1.00  1.460          C  
ATOM   9425  H   LEU A 584       5.249   6.721 -37.851  1.00  1.270          H  
ATOM   9426  HA  LEU A 584       4.375   7.754 -35.346  1.00  1.250          H  
ATOM   9427 1HB  LEU A 584       6.495   8.612 -37.283  1.00  1.760          H  
ATOM   9428 2HB  LEU A 584       6.257   9.435 -35.760  1.00  1.760          H  
ATOM   9429  HG  LEU A 584       7.004   6.508 -36.040  1.00  1.760          H  
ATOM   9430 1HD1 LEU A 584       9.252   7.255 -35.414  1.00  1.760          H  
ATOM   9431 2HD1 LEU A 584       8.722   7.994 -36.939  1.00  1.760          H  
ATOM   9432 3HD1 LEU A 584       8.695   8.940 -35.427  1.00  1.760          H  
ATOM   9433 1HD2 LEU A 584       7.586   6.724 -33.659  1.00  1.760          H  
ATOM   9434 2HD2 LEU A 584       7.018   8.408 -33.660  1.00  1.760          H  
ATOM   9435 3HD2 LEU A 584       5.884   7.076 -33.919  1.00  1.760          H  
ATOM   9436  N   LEU A 585       3.728   9.715 -37.924  1.00  1.040          N  
ATOM   9437  CA  LEU A 585       2.933  10.900 -38.229  1.00  1.100          C  
ATOM   9438  C   LEU A 585       1.499  10.725 -37.770  1.00  1.120          C  
ATOM   9439  O   LEU A 585       0.894  11.650 -37.230  1.00  1.150          O  
ATOM   9440  CB  LEU A 585       2.936  11.193 -39.741  1.00  1.520          C  
ATOM   9441  CG  LEU A 585       4.255  11.692 -40.362  1.00  1.520          C  
ATOM   9442  CD1 LEU A 585       4.126  11.765 -41.870  1.00  1.520          C  
ATOM   9443  CD2 LEU A 585       4.581  13.040 -39.831  1.00  1.520          C  
ATOM   9444  H   LEU A 585       4.257   9.230 -38.658  1.00  1.250          H  
ATOM   9445  HA  LEU A 585       3.341  11.740 -37.679  1.00  1.320          H  
ATOM   9446 1HB  LEU A 585       2.675  10.265 -40.255  1.00  1.820          H  
ATOM   9447 2HB  LEU A 585       2.166  11.917 -39.956  1.00  1.820          H  
ATOM   9448  HG  LEU A 585       5.044  11.003 -40.132  1.00  1.820          H  
ATOM   9449 1HD1 LEU A 585       5.066  12.116 -42.296  1.00  1.820          H  
ATOM   9450 2HD1 LEU A 585       3.894  10.779 -42.271  1.00  1.820          H  
ATOM   9451 3HD1 LEU A 585       3.335  12.455 -42.131  1.00  1.820          H  
ATOM   9452 1HD2 LEU A 585       5.499  13.360 -40.284  1.00  1.820          H  
ATOM   9453 2HD2 LEU A 585       3.774  13.716 -40.090  1.00  1.820          H  
ATOM   9454 3HD2 LEU A 585       4.706  13.029 -38.762  1.00  1.820          H  
ATOM   9455  N   TRP A 586       0.945   9.533 -37.958  1.00  1.150          N  
ATOM   9456  CA  TRP A 586      -0.402   9.289 -37.472  1.00  1.240          C  
ATOM   9457  C   TRP A 586      -0.435   9.353 -35.934  1.00  1.190          C  
ATOM   9458  O   TRP A 586      -1.262  10.044 -35.332  1.00  1.220          O  
ATOM   9459  CB  TRP A 586      -0.905   7.932 -37.962  1.00  1.700          C  
ATOM   9460  CG  TRP A 586      -2.295   7.626 -37.526  1.00  1.700          C  
ATOM   9461  CD1 TRP A 586      -3.439   7.994 -38.165  1.00  1.700          C  
ATOM   9462  CD2 TRP A 586      -2.712   6.885 -36.354  1.00  1.700          C  
ATOM   9463  NE1 TRP A 586      -4.525   7.539 -37.478  1.00  1.700          N  
ATOM   9464  CE2 TRP A 586      -4.102   6.863 -36.366  1.00  1.700          C  
ATOM   9465  CE3 TRP A 586      -2.025   6.249 -35.312  1.00  1.700          C  
ATOM   9466  CZ2 TRP A 586      -4.833   6.234 -35.374  1.00  1.700          C  
ATOM   9467  CZ3 TRP A 586      -2.752   5.622 -34.319  1.00  1.700          C  
ATOM   9468  CH2 TRP A 586      -4.122   5.614 -34.347  1.00  1.700          C  
ATOM   9469  H   TRP A 586       1.465   8.807 -38.471  1.00  1.380          H  
ATOM   9470  HA  TRP A 586      -1.057  10.064 -37.863  1.00  1.490          H  
ATOM   9471 1HB  TRP A 586      -0.868   7.906 -39.051  1.00  2.040          H  
ATOM   9472 2HB  TRP A 586      -0.241   7.147 -37.597  1.00  2.040          H  
ATOM   9473  HD1 TRP A 586      -3.484   8.569 -39.089  1.00  2.040          H  
ATOM   9474  HE1 TRP A 586      -5.488   7.673 -37.741  1.00  2.040          H  
ATOM   9475  HE3 TRP A 586      -0.939   6.246 -35.282  1.00  2.040          H  
ATOM   9476  HZ2 TRP A 586      -5.926   6.214 -35.383  1.00  2.040          H  
ATOM   9477  HZ3 TRP A 586      -2.205   5.133 -33.514  1.00  2.040          H  
ATOM   9478  HH2 TRP A 586      -4.666   5.109 -33.549  1.00  2.040          H  
ATOM   9479  N   SER A 587       0.506   8.648 -35.295  1.00  1.130          N  
ATOM   9480  CA  SER A 587       0.577   8.501 -33.841  1.00  1.110          C  
ATOM   9481  C   SER A 587       0.749   9.834 -33.103  1.00  1.030          C  
ATOM   9482  O   SER A 587       0.169  10.051 -32.031  1.00  1.070          O  
ATOM   9483  CB  SER A 587       1.716   7.574 -33.499  1.00  1.560          C  
ATOM   9484  OG  SER A 587       1.499   6.276 -34.005  1.00  1.560          O  
ATOM   9485  H   SER A 587       1.186   8.125 -35.847  1.00  1.360          H  
ATOM   9486  HA  SER A 587      -0.352   8.046 -33.502  1.00  1.330          H  
ATOM   9487 1HB  SER A 587       2.635   7.978 -33.889  1.00  1.870          H  
ATOM   9488 2HB  SER A 587       1.800   7.527 -32.430  1.00  1.870          H  
ATOM   9489  HG  SER A 587       1.707   6.327 -34.967  1.00  1.870          H  
ATOM   9490  N   PHE A 588       1.476  10.768 -33.707  1.00  0.970          N  
ATOM   9491  CA  PHE A 588       1.719  12.080 -33.114  1.00  0.950          C  
ATOM   9492  C   PHE A 588       0.477  12.971 -33.001  1.00  1.040          C  
ATOM   9493  O   PHE A 588       0.571  14.083 -32.477  1.00  1.070          O  
ATOM   9494  CB  PHE A 588       2.848  12.838 -33.825  1.00  1.340          C  
ATOM   9495  CG  PHE A 588       4.266  12.484 -33.365  1.00  1.340          C  
ATOM   9496  CD1 PHE A 588       5.148  11.755 -34.121  1.00  1.340          C  
ATOM   9497  CD2 PHE A 588       4.698  12.934 -32.133  1.00  1.340          C  
ATOM   9498  CE1 PHE A 588       6.418  11.480 -33.647  1.00  1.340          C  
ATOM   9499  CE2 PHE A 588       5.960  12.691 -31.671  1.00  1.340          C  
ATOM   9500  CZ  PHE A 588       6.827  11.955 -32.428  1.00  1.340          C  
ATOM   9501  H   PHE A 588       1.950  10.517 -34.579  1.00  1.160          H  
ATOM   9502  HA  PHE A 588       2.070  11.907 -32.100  1.00  1.140          H  
ATOM   9503 1HB  PHE A 588       2.785  12.618 -34.892  1.00  1.610          H  
ATOM   9504 2HB  PHE A 588       2.707  13.904 -33.708  1.00  1.610          H  
ATOM   9505  HD1 PHE A 588       4.850  11.400 -35.090  1.00  1.610          H  
ATOM   9506  HD2 PHE A 588       4.009  13.491 -31.522  1.00  1.610          H  
ATOM   9507  HE1 PHE A 588       7.105  10.893 -34.248  1.00  1.610          H  
ATOM   9508  HE2 PHE A 588       6.264  13.061 -30.687  1.00  1.610          H  
ATOM   9509  HZ  PHE A 588       7.827  11.739 -32.054  1.00  1.610          H  
ATOM   9510  N   SER A 589      -0.711  12.464 -33.390  1.00  1.130          N  
ATOM   9511  CA  SER A 589      -1.981  13.176 -33.197  1.00  1.250          C  
ATOM   9512  C   SER A 589      -2.278  13.360 -31.708  1.00  1.330          C  
ATOM   9513  O   SER A 589      -3.124  14.167 -31.304  1.00  1.440          O  
ATOM   9514  CB  SER A 589      -3.123  12.424 -33.857  1.00  1.700          C  
ATOM   9515  OG  SER A 589      -3.412  11.229 -33.176  1.00  1.700          O  
ATOM   9516  H   SER A 589      -0.758  11.554 -33.868  1.00  1.360          H  
ATOM   9517  HA  SER A 589      -1.888  14.155 -33.625  1.00  1.500          H  
ATOM   9518 1HB  SER A 589      -4.013  13.056 -33.889  1.00  2.040          H  
ATOM   9519 2HB  SER A 589      -2.843  12.193 -34.883  1.00  2.040          H  
ATOM   9520  HG  SER A 589      -3.997  10.728 -33.754  1.00  2.040          H  
ATOM   9521  N   LYS A 590      -1.564  12.604 -30.870  1.00  1.310          N  
ATOM   9522  CA  LYS A 590      -1.690  12.702 -29.426  1.00  1.430          C  
ATOM   9523  C   LYS A 590      -1.355  14.093 -28.868  1.00  1.440          C  
ATOM   9524  O   LYS A 590      -1.915  14.481 -27.838  1.00  1.570          O  
ATOM   9525  CB  LYS A 590      -0.787  11.680 -28.732  1.00  1.950          C  
ATOM   9526  CG  LYS A 590      -1.237  10.240 -28.858  1.00  1.950          C  
ATOM   9527  CD  LYS A 590      -0.293   9.314 -28.105  1.00  1.950          C  
ATOM   9528  CE  LYS A 590      -0.644   7.838 -28.298  1.00  1.950          C  
ATOM   9529  NZ  LYS A 590      -1.952   7.462 -27.666  1.00  1.950          N  
ATOM   9530  H   LYS A 590      -0.916  11.921 -31.278  1.00  1.570          H  
ATOM   9531  HA  LYS A 590      -2.727  12.487 -29.166  1.00  1.720          H  
ATOM   9532 1HB  LYS A 590       0.215  11.747 -29.166  1.00  2.340          H  
ATOM   9533 2HB  LYS A 590      -0.701  11.930 -27.674  1.00  2.340          H  
ATOM   9534 1HG  LYS A 590      -2.240  10.155 -28.448  1.00  2.340          H  
ATOM   9535 2HG  LYS A 590      -1.270   9.960 -29.910  1.00  2.340          H  
ATOM   9536 1HD  LYS A 590       0.717   9.485 -28.454  1.00  2.340          H  
ATOM   9537 2HD  LYS A 590      -0.329   9.551 -27.043  1.00  2.340          H  
ATOM   9538 1HE  LYS A 590      -0.693   7.626 -29.366  1.00  2.340          H  
ATOM   9539 2HE  LYS A 590       0.149   7.233 -27.856  1.00  2.340          H  
ATOM   9540 1HZ  LYS A 590      -2.131   6.478 -27.820  1.00  2.340          H  
ATOM   9541 2HZ  LYS A 590      -1.914   7.643 -26.670  1.00  2.340          H  
ATOM   9542 3HZ  LYS A 590      -2.700   8.003 -28.073  1.00  2.340          H  
ATOM   9543  N   LYS A 591      -0.418  14.833 -29.489  1.00  1.370          N  
ATOM   9544  CA  LYS A 591      -0.036  16.127 -28.917  1.00  1.490          C  
ATOM   9545  C   LYS A 591      -0.231  17.245 -29.961  1.00  1.390          C  
ATOM   9546  O   LYS A 591       0.213  17.130 -31.103  1.00  1.780          O  
ATOM   9547  CB  LYS A 591       1.414  16.049 -28.415  1.00  2.040          C  
ATOM   9548  CG  LYS A 591       1.706  14.880 -27.415  1.00  2.040          C  
ATOM   9549  CD  LYS A 591       1.014  15.025 -26.063  1.00  2.040          C  
ATOM   9550  CE  LYS A 591       1.381  13.872 -25.131  1.00  2.040          C  
ATOM   9551  NZ  LYS A 591       0.616  13.933 -23.845  1.00  2.040          N  
ATOM   9552  H   LYS A 591       0.017  14.516 -30.365  1.00  1.640          H  
ATOM   9553  HA  LYS A 591      -0.690  16.352 -28.078  1.00  1.790          H  
ATOM   9554 1HB  LYS A 591       2.071  15.898 -29.246  1.00  2.450          H  
ATOM   9555 2HB  LYS A 591       1.691  16.986 -27.935  1.00  2.450          H  
ATOM   9556 1HG  LYS A 591       1.389  13.939 -27.859  1.00  2.450          H  
ATOM   9557 2HG  LYS A 591       2.782  14.821 -27.252  1.00  2.450          H  
ATOM   9558 1HD  LYS A 591       1.325  15.956 -25.585  1.00  2.450          H  
ATOM   9559 2HD  LYS A 591      -0.063  15.041 -26.178  1.00  2.450          H  
ATOM   9560 1HE  LYS A 591       1.177  12.924 -25.624  1.00  2.450          H  
ATOM   9561 2HE  LYS A 591       2.443  13.928 -24.907  1.00  2.450          H  
ATOM   9562 1HZ  LYS A 591       0.900  13.177 -23.231  1.00  2.450          H  
ATOM   9563 2HZ  LYS A 591       0.815  14.818 -23.367  1.00  2.450          H  
ATOM   9564 3HZ  LYS A 591      -0.367  13.872 -24.024  1.00  2.450          H  
ATOM   9565  N   LEU A 592      -0.868  18.350 -29.560  1.00  1.530          N  
ATOM   9566  CA  LEU A 592      -1.193  19.434 -30.499  1.00  1.510          C  
ATOM   9567  C   LEU A 592      -0.040  20.184 -31.184  1.00  1.370          C  
ATOM   9568  O   LEU A 592      -0.172  20.573 -32.349  1.00  1.270          O  
ATOM   9569  CB  LEU A 592      -2.082  20.458 -29.784  1.00  2.120          C  
ATOM   9570  CG  LEU A 592      -3.534  19.995 -29.444  1.00  2.120          C  
ATOM   9571  CD1 LEU A 592      -4.173  21.024 -28.539  1.00  2.120          C  
ATOM   9572  CD2 LEU A 592      -4.379  19.860 -30.738  1.00  2.120          C  
ATOM   9573  H   LEU A 592      -1.183  18.407 -28.599  1.00  1.840          H  
ATOM   9574  HA  LEU A 592      -1.782  18.984 -31.282  1.00  1.810          H  
ATOM   9575 1HB  LEU A 592      -1.599  20.741 -28.852  1.00  2.550          H  
ATOM   9576 2HB  LEU A 592      -2.157  21.348 -30.409  1.00  2.550          H  
ATOM   9577  HG  LEU A 592      -3.503  19.037 -28.923  1.00  2.550          H  
ATOM   9578 1HD1 LEU A 592      -5.186  20.711 -28.290  1.00  2.550          H  
ATOM   9579 2HD1 LEU A 592      -3.589  21.120 -27.624  1.00  2.550          H  
ATOM   9580 3HD1 LEU A 592      -4.209  21.978 -29.041  1.00  2.550          H  
ATOM   9581 1HD2 LEU A 592      -5.388  19.555 -30.468  1.00  2.550          H  
ATOM   9582 2HD2 LEU A 592      -4.420  20.818 -31.244  1.00  2.550          H  
ATOM   9583 3HD2 LEU A 592      -3.957  19.125 -31.406  1.00  2.550          H  
ATOM   9584  N   ALA A 593       1.070  20.453 -30.487  1.00  1.410          N  
ATOM   9585  CA  ALA A 593       2.129  21.237 -31.141  1.00  1.370          C  
ATOM   9586  C   ALA A 593       2.700  20.508 -32.353  1.00  1.250          C  
ATOM   9587  O   ALA A 593       2.866  21.081 -33.440  1.00  1.220          O  
ATOM   9588  CB  ALA A 593       3.251  21.525 -30.156  1.00  1.930          C  
ATOM   9589  H   ALA A 593       1.165  20.130 -29.535  1.00  1.690          H  
ATOM   9590  HA  ALA A 593       1.695  22.178 -31.480  1.00  1.640          H  
ATOM   9591 1HB  ALA A 593       4.018  22.125 -30.653  1.00  2.320          H  
ATOM   9592 2HB  ALA A 593       2.857  22.070 -29.300  1.00  2.320          H  
ATOM   9593 3HB  ALA A 593       3.692  20.589 -29.821  1.00  2.320          H  
ATOM   9594  N   ILE A 594       2.940  19.225 -32.159  1.00  1.290          N  
ATOM   9595  CA  ILE A 594       3.478  18.393 -33.199  1.00  1.260          C  
ATOM   9596  C   ILE A 594       2.426  18.055 -34.233  1.00  1.250          C  
ATOM   9597  O   ILE A 594       2.747  18.028 -35.411  1.00  1.300          O  
ATOM   9598  CB  ILE A 594       4.212  17.182 -32.609  1.00  1.780          C  
ATOM   9599  CG1 ILE A 594       4.988  16.391 -33.717  1.00  1.780          C  
ATOM   9600  CG2 ILE A 594       3.281  16.321 -31.841  1.00  1.780          C  
ATOM   9601  CD1 ILE A 594       6.079  17.178 -34.405  1.00  1.780          C  
ATOM   9602  H   ILE A 594       2.767  18.849 -31.244  1.00  1.550          H  
ATOM   9603  HA  ILE A 594       4.234  18.997 -33.693  1.00  1.510          H  
ATOM   9604  HB  ILE A 594       4.964  17.563 -31.917  1.00  2.130          H  
ATOM   9605 1HG1 ILE A 594       5.453  15.528 -33.253  1.00  2.130          H  
ATOM   9606 2HG1 ILE A 594       4.292  16.043 -34.466  1.00  2.130          H  
ATOM   9607 1HG2 ILE A 594       3.834  15.540 -31.385  1.00  2.130          H  
ATOM   9608 2HG2 ILE A 594       2.817  16.913 -31.076  1.00  2.130          H  
ATOM   9609 3HG2 ILE A 594       2.510  15.900 -32.482  1.00  2.130          H  
ATOM   9610 1HD1 ILE A 594       6.565  16.569 -35.131  1.00  2.130          H  
ATOM   9611 2HD1 ILE A 594       5.678  18.029 -34.905  1.00  2.130          H  
ATOM   9612 3HD1 ILE A 594       6.792  17.525 -33.673  1.00  2.130          H  
ATOM   9613  N   PHE A 595       1.177  17.837 -33.816  1.00  1.230          N  
ATOM   9614  CA  PHE A 595       0.070  17.571 -34.727  1.00  1.240          C  
ATOM   9615  C   PHE A 595       0.019  18.682 -35.785  1.00  1.190          C  
ATOM   9616  O   PHE A 595      -0.111  18.406 -36.980  1.00  1.160          O  
ATOM   9617  CB  PHE A 595      -1.191  17.417 -33.910  1.00  1.730          C  
ATOM   9618  CG  PHE A 595      -2.490  17.224 -34.586  1.00  1.730          C  
ATOM   9619  CD1 PHE A 595      -2.825  16.052 -35.252  1.00  1.730          C  
ATOM   9620  CD2 PHE A 595      -3.426  18.192 -34.460  1.00  1.730          C  
ATOM   9621  CE1 PHE A 595      -4.086  15.878 -35.766  1.00  1.730          C  
ATOM   9622  CE2 PHE A 595      -4.669  18.034 -34.976  1.00  1.730          C  
ATOM   9623  CZ  PHE A 595      -5.010  16.884 -35.618  1.00  1.730          C  
ATOM   9624  H   PHE A 595       0.960  17.830 -32.815  1.00  1.480          H  
ATOM   9625  HA  PHE A 595       0.254  16.617 -35.211  1.00  1.490          H  
ATOM   9626 1HB  PHE A 595      -1.048  16.579 -33.225  1.00  2.080          H  
ATOM   9627 2HB  PHE A 595      -1.278  18.287 -33.301  1.00  2.080          H  
ATOM   9628  HD1 PHE A 595      -2.082  15.275 -35.364  1.00  2.080          H  
ATOM   9629  HD2 PHE A 595      -3.161  19.101 -33.926  1.00  2.080          H  
ATOM   9630  HE1 PHE A 595      -4.348  14.956 -36.286  1.00  2.080          H  
ATOM   9631  HE2 PHE A 595      -5.401  18.817 -34.871  1.00  2.080          H  
ATOM   9632  HZ  PHE A 595      -6.005  16.783 -36.013  1.00  2.080          H  
ATOM   9633  N   TRP A 596       0.140  19.944 -35.355  1.00  1.220          N  
ATOM   9634  CA  TRP A 596       0.191  21.043 -36.314  1.00  1.230          C  
ATOM   9635  C   TRP A 596       1.240  20.714 -37.380  1.00  1.230          C  
ATOM   9636  O   TRP A 596       0.945  20.638 -38.582  1.00  1.180          O  
ATOM   9637  CB  TRP A 596       0.638  22.338 -35.580  1.00  1.720          C  
ATOM   9638  CG  TRP A 596       0.624  23.603 -36.389  1.00  1.720          C  
ATOM   9639  CD1 TRP A 596      -0.407  24.453 -36.444  1.00  1.720          C  
ATOM   9640  CD2 TRP A 596       1.649  24.167 -37.257  1.00  1.720          C  
ATOM   9641  NE1 TRP A 596      -0.139  25.488 -37.284  1.00  1.720          N  
ATOM   9642  CE2 TRP A 596       1.115  25.335 -37.794  1.00  1.720          C  
ATOM   9643  CE3 TRP A 596       2.939  23.778 -37.621  1.00  1.720          C  
ATOM   9644  CZ2 TRP A 596       1.811  26.115 -38.687  1.00  1.720          C  
ATOM   9645  CZ3 TRP A 596       3.642  24.556 -38.517  1.00  1.720          C  
ATOM   9646  CH2 TRP A 596       3.093  25.697 -39.042  1.00  1.720          C  
ATOM   9647  H   TRP A 596       0.173  20.138 -34.347  1.00  1.460          H  
ATOM   9648  HA  TRP A 596      -0.767  21.154 -36.803  1.00  1.480          H  
ATOM   9649 1HB  TRP A 596       0.024  22.483 -34.693  1.00  2.060          H  
ATOM   9650 2HB  TRP A 596       1.647  22.208 -35.231  1.00  2.060          H  
ATOM   9651  HD1 TRP A 596      -1.317  24.324 -35.907  1.00  2.060          H  
ATOM   9652  HE1 TRP A 596      -0.811  26.251 -37.508  1.00  2.060          H  
ATOM   9653  HE3 TRP A 596       3.384  22.889 -37.215  1.00  2.060          H  
ATOM   9654  HZ2 TRP A 596       1.388  27.023 -39.111  1.00  2.060          H  
ATOM   9655  HZ3 TRP A 596       4.645  24.239 -38.796  1.00  2.060          H  
ATOM   9656  HH2 TRP A 596       3.672  26.291 -39.750  1.00  2.060          H  
ATOM   9657  N   LEU A 597       2.467  20.436 -36.938  1.00  1.310          N  
ATOM   9658  CA  LEU A 597       3.505  20.140 -37.915  1.00  1.350          C  
ATOM   9659  C   LEU A 597       3.159  18.907 -38.746  1.00  1.260          C  
ATOM   9660  O   LEU A 597       3.420  18.885 -39.948  1.00  1.270          O  
ATOM   9661  CB  LEU A 597       4.870  19.969 -37.257  1.00  1.870          C  
ATOM   9662  CG  LEU A 597       6.057  19.755 -38.226  1.00  1.870          C  
ATOM   9663  CD1 LEU A 597       6.255  20.952 -39.168  1.00  1.870          C  
ATOM   9664  CD2 LEU A 597       7.269  19.485 -37.466  1.00  1.870          C  
ATOM   9665  H   LEU A 597       2.672  20.483 -35.928  1.00  1.570          H  
ATOM   9666  HA  LEU A 597       3.554  20.984 -38.590  1.00  1.620          H  
ATOM   9667 1HB  LEU A 597       5.075  20.840 -36.636  1.00  2.250          H  
ATOM   9668 2HB  LEU A 597       4.809  19.106 -36.613  1.00  2.250          H  
ATOM   9669  HG  LEU A 597       5.856  18.939 -38.799  1.00  2.250          H  
ATOM   9670 1HD1 LEU A 597       7.091  20.737 -39.835  1.00  2.250          H  
ATOM   9671 2HD1 LEU A 597       5.369  21.123 -39.767  1.00  2.250          H  
ATOM   9672 3HD1 LEU A 597       6.479  21.845 -38.586  1.00  2.250          H  
ATOM   9673 1HD2 LEU A 597       8.085  19.296 -38.151  1.00  2.250          H  
ATOM   9674 2HD2 LEU A 597       7.494  20.339 -36.857  1.00  2.250          H  
ATOM   9675 3HD2 LEU A 597       7.120  18.616 -36.839  1.00  2.250          H  
ATOM   9676  N   VAL A 598       2.522  17.914 -38.129  1.00  1.220          N  
ATOM   9677  CA  VAL A 598       2.115  16.685 -38.791  1.00  1.180          C  
ATOM   9678  C   VAL A 598       1.242  16.967 -39.989  1.00  1.080          C  
ATOM   9679  O   VAL A 598       1.311  16.216 -40.959  1.00  1.050          O  
ATOM   9680  CB  VAL A 598       1.411  15.684 -37.848  1.00  1.670          C  
ATOM   9681  CG1 VAL A 598       0.782  14.556 -38.626  1.00  1.670          C  
ATOM   9682  CG2 VAL A 598       2.440  15.078 -36.884  1.00  1.670          C  
ATOM   9683  H   VAL A 598       2.368  18.019 -37.129  1.00  1.460          H  
ATOM   9684  HA  VAL A 598       3.005  16.188 -39.141  1.00  1.420          H  
ATOM   9685  HB  VAL A 598       0.642  16.178 -37.322  1.00  2.000          H  
ATOM   9686 1HG1 VAL A 598       0.302  13.877 -37.935  1.00  2.000          H  
ATOM   9687 2HG1 VAL A 598       0.028  14.930 -39.309  1.00  2.000          H  
ATOM   9688 3HG1 VAL A 598       1.550  14.029 -39.175  1.00  2.000          H  
ATOM   9689 1HG2 VAL A 598       1.930  14.380 -36.224  1.00  2.000          H  
ATOM   9690 2HG2 VAL A 598       3.205  14.558 -37.448  1.00  2.000          H  
ATOM   9691 3HG2 VAL A 598       2.894  15.845 -36.308  1.00  2.000          H  
ATOM   9692  N   PHE A 599       0.342  17.953 -39.944  1.00  1.070          N  
ATOM   9693  CA  PHE A 599      -0.460  18.139 -41.151  1.00  1.050          C  
ATOM   9694  C   PHE A 599       0.502  18.459 -42.267  1.00  1.040          C  
ATOM   9695  O   PHE A 599       0.455  17.853 -43.339  1.00  1.050          O  
ATOM   9696  CB  PHE A 599      -1.391  19.341 -41.084  1.00  1.480          C  
ATOM   9697  CG  PHE A 599      -2.404  19.316 -40.047  1.00  1.480          C  
ATOM   9698  CD1 PHE A 599      -2.667  18.214 -39.321  1.00  1.480          C  
ATOM   9699  CD2 PHE A 599      -3.117  20.442 -39.788  1.00  1.480          C  
ATOM   9700  CE1 PHE A 599      -3.583  18.250 -38.380  1.00  1.480          C  
ATOM   9701  CE2 PHE A 599      -4.055  20.471 -38.813  1.00  1.480          C  
ATOM   9702  CZ  PHE A 599      -4.289  19.374 -38.113  1.00  1.480          C  
ATOM   9703  H   PHE A 599       0.268  18.570 -39.116  1.00  1.280          H  
ATOM   9704  HA  PHE A 599      -0.998  17.227 -41.394  1.00  1.260          H  
ATOM   9705 1HB  PHE A 599      -0.794  20.224 -40.943  1.00  1.770          H  
ATOM   9706 2HB  PHE A 599      -1.897  19.453 -42.038  1.00  1.770          H  
ATOM   9707  HD1 PHE A 599      -2.136  17.286 -39.484  1.00  1.770          H  
ATOM   9708  HD2 PHE A 599      -2.924  21.320 -40.372  1.00  1.770          H  
ATOM   9709  HE1 PHE A 599      -3.749  17.366 -37.842  1.00  1.770          H  
ATOM   9710  HE2 PHE A 599      -4.621  21.381 -38.599  1.00  1.770          H  
ATOM   9711  HZ  PHE A 599      -5.046  19.390 -37.334  1.00  1.770          H  
ATOM   9712  N   GLY A 600       1.431  19.378 -41.978  1.00  1.090          N  
ATOM   9713  CA  GLY A 600       2.407  19.796 -42.978  1.00  1.150          C  
ATOM   9714  C   GLY A 600       3.276  18.631 -43.453  1.00  1.100          C  
ATOM   9715  O   GLY A 600       3.580  18.485 -44.650  1.00  1.180          O  
ATOM   9716  H   GLY A 600       1.417  19.803 -41.037  1.00  1.310          H  
ATOM   9717 1HA  GLY A 600       1.894  20.246 -43.815  1.00  1.380          H  
ATOM   9718 2HA  GLY A 600       3.041  20.568 -42.542  1.00  1.380          H  
ATOM   9719  N   LEU A 601       3.692  17.805 -42.501  1.00  1.040          N  
ATOM   9720  CA  LEU A 601       4.564  16.687 -42.793  1.00  1.040          C  
ATOM   9721  C   LEU A 601       3.855  15.653 -43.629  1.00  1.040          C  
ATOM   9722  O   LEU A 601       4.443  15.092 -44.553  1.00  1.090          O  
ATOM   9723  CB  LEU A 601       5.007  16.017 -41.507  1.00  1.460          C  
ATOM   9724  CG  LEU A 601       5.855  16.854 -40.563  1.00  1.460          C  
ATOM   9725  CD1 LEU A 601       6.105  16.100 -39.262  1.00  1.460          C  
ATOM   9726  CD2 LEU A 601       7.114  17.263 -41.142  1.00  1.460          C  
ATOM   9727  H   LEU A 601       3.413  18.015 -41.542  1.00  1.250          H  
ATOM   9728  HA  LEU A 601       5.412  17.050 -43.362  1.00  1.250          H  
ATOM   9729 1HB  LEU A 601       4.117  15.742 -40.990  1.00  1.750          H  
ATOM   9730 2HB  LEU A 601       5.532  15.125 -41.761  1.00  1.750          H  
ATOM   9731  HG  LEU A 601       5.318  17.699 -40.358  1.00  1.750          H  
ATOM   9732 1HD1 LEU A 601       6.671  16.730 -38.586  1.00  1.750          H  
ATOM   9733 2HD1 LEU A 601       5.176  15.831 -38.791  1.00  1.750          H  
ATOM   9734 3HD1 LEU A 601       6.674  15.204 -39.471  1.00  1.750          H  
ATOM   9735 1HD2 LEU A 601       7.616  17.882 -40.407  1.00  1.750          H  
ATOM   9736 2HD2 LEU A 601       7.697  16.399 -41.355  1.00  1.750          H  
ATOM   9737 3HD2 LEU A 601       6.966  17.836 -42.044  1.00  1.750          H  
ATOM   9738  N   CYS A 602       2.584  15.405 -43.330  1.00  1.040          N  
ATOM   9739  CA  CYS A 602       1.851  14.424 -44.087  1.00  1.120          C  
ATOM   9740  C   CYS A 602       1.761  14.873 -45.521  1.00  1.150          C  
ATOM   9741  O   CYS A 602       2.013  14.086 -46.415  1.00  1.240          O  
ATOM   9742  CB  CYS A 602       0.444  14.233 -43.534  1.00  1.540          C  
ATOM   9743  SG  CYS A 602       0.389  13.431 -41.927  1.00  1.540          S  
ATOM   9744  H   CYS A 602       2.148  15.874 -42.536  1.00  1.250          H  
ATOM   9745  HA  CYS A 602       2.380  13.474 -44.049  1.00  1.340          H  
ATOM   9746 1HB  CYS A 602      -0.034  15.210 -43.436  1.00  1.840          H  
ATOM   9747 2HB  CYS A 602      -0.143  13.642 -44.234  1.00  1.840          H  
ATOM   9748  HG  CYS A 602       0.842  14.520 -41.252  1.00  1.840          H  
ATOM   9749  N   TRP A 603       1.509  16.168 -45.759  1.00  1.130          N  
ATOM   9750  CA  TRP A 603       1.388  16.645 -47.135  1.00  1.250          C  
ATOM   9751  C   TRP A 603       2.676  16.335 -47.873  1.00  1.260          C  
ATOM   9752  O   TRP A 603       2.652  15.899 -49.013  1.00  1.370          O  
ATOM   9753  CB  TRP A 603       1.209  18.153 -47.195  1.00  1.700          C  
ATOM   9754  CG  TRP A 603       0.121  18.662 -46.383  1.00  1.700          C  
ATOM   9755  CD1 TRP A 603      -0.938  17.999 -45.869  1.00  1.700          C  
ATOM   9756  CD2 TRP A 603       0.006  20.012 -45.930  1.00  1.700          C  
ATOM   9757  NE1 TRP A 603      -1.690  18.855 -45.104  1.00  1.700          N  
ATOM   9758  CE2 TRP A 603      -1.122  20.080 -45.131  1.00  1.700          C  
ATOM   9759  CE3 TRP A 603       0.772  21.157 -46.128  1.00  1.700          C  
ATOM   9760  CZ2 TRP A 603      -1.504  21.234 -44.527  1.00  1.700          C  
ATOM   9761  CZ3 TRP A 603       0.375  22.322 -45.520  1.00  1.700          C  
ATOM   9762  CH2 TRP A 603      -0.733  22.348 -44.743  1.00  1.700          C  
ATOM   9763  H   TRP A 603       1.312  16.800 -44.971  1.00  1.360          H  
ATOM   9764  HA  TRP A 603       0.559  16.141 -47.629  1.00  1.500          H  
ATOM   9765 1HB  TRP A 603       2.127  18.634 -46.866  1.00  2.040          H  
ATOM   9766 2HB  TRP A 603       1.031  18.450 -48.221  1.00  2.040          H  
ATOM   9767  HD1 TRP A 603      -1.154  16.946 -46.020  1.00  2.040          H  
ATOM   9768  HE1 TRP A 603      -2.521  18.619 -44.602  1.00  2.040          H  
ATOM   9769  HE3 TRP A 603       1.664  21.128 -46.752  1.00  2.040          H  
ATOM   9770  HZ2 TRP A 603      -2.375  21.295 -43.904  1.00  2.040          H  
ATOM   9771  HZ3 TRP A 603       0.971  23.222 -45.678  1.00  2.040          H  
ATOM   9772  HH2 TRP A 603      -1.024  23.276 -44.285  1.00  2.040          H  
ATOM   9773  N   LYS A 604       3.822  16.571 -47.219  1.00  1.190          N  
ATOM   9774  CA  LYS A 604       5.113  16.288 -47.837  1.00  1.270          C  
ATOM   9775  C   LYS A 604       5.295  14.815 -48.204  1.00  1.280          C  
ATOM   9776  O   LYS A 604       5.962  14.513 -49.195  1.00  1.410          O  
ATOM   9777  CB  LYS A 604       6.268  16.756 -46.955  1.00  1.750          C  
ATOM   9778  CG  LYS A 604       6.401  18.262 -46.887  1.00  1.750          C  
ATOM   9779  CD  LYS A 604       7.563  18.717 -46.002  1.00  1.750          C  
ATOM   9780  CE  LYS A 604       7.604  20.251 -45.938  1.00  1.750          C  
ATOM   9781  NZ  LYS A 604       8.724  20.771 -45.097  1.00  1.750          N  
ATOM   9782  H   LYS A 604       3.777  17.003 -46.286  1.00  1.430          H  
ATOM   9783  HA  LYS A 604       5.166  16.859 -48.760  1.00  1.520          H  
ATOM   9784 1HB  LYS A 604       6.108  16.397 -45.946  1.00  2.100          H  
ATOM   9785 2HB  LYS A 604       7.206  16.329 -47.314  1.00  2.100          H  
ATOM   9786 1HG  LYS A 604       6.551  18.646 -47.896  1.00  2.100          H  
ATOM   9787 2HG  LYS A 604       5.473  18.680 -46.496  1.00  2.100          H  
ATOM   9788 1HD  LYS A 604       7.430  18.315 -44.993  1.00  2.100          H  
ATOM   9789 2HD  LYS A 604       8.506  18.340 -46.406  1.00  2.100          H  
ATOM   9790 1HE  LYS A 604       7.709  20.645 -46.948  1.00  2.100          H  
ATOM   9791 2HE  LYS A 604       6.660  20.604 -45.519  1.00  2.100          H  
ATOM   9792 1HZ  LYS A 604       8.692  21.783 -45.092  1.00  2.100          H  
ATOM   9793 2HZ  LYS A 604       8.636  20.431 -44.151  1.00  2.100          H  
ATOM   9794 3HZ  LYS A 604       9.607  20.470 -45.482  1.00  2.100          H  
ATOM   9795  N   VAL A 605       4.753  13.883 -47.409  1.00  1.200          N  
ATOM   9796  CA  VAL A 605       4.927  12.477 -47.779  1.00  1.290          C  
ATOM   9797  C   VAL A 605       3.619  11.684 -47.954  1.00  1.440          C  
ATOM   9798  O   VAL A 605       3.161  10.993 -47.043  1.00  1.570          O  
ATOM   9799  CB  VAL A 605       5.862  11.778 -46.757  1.00  1.770          C  
ATOM   9800  CG1 VAL A 605       7.209  12.398 -46.869  1.00  1.770          C  
ATOM   9801  CG2 VAL A 605       5.369  11.923 -45.299  1.00  1.770          C  
ATOM   9802  H   VAL A 605       4.227  14.170 -46.573  1.00  1.440          H  
ATOM   9803  HA  VAL A 605       5.439  12.449 -48.739  1.00  1.550          H  
ATOM   9804  HB  VAL A 605       5.948  10.724 -47.009  1.00  2.120          H  
ATOM   9805 1HG1 VAL A 605       7.860  11.917 -46.167  1.00  2.120          H  
ATOM   9806 2HG1 VAL A 605       7.582  12.288 -47.884  1.00  2.120          H  
ATOM   9807 3HG1 VAL A 605       7.160  13.444 -46.636  1.00  2.120          H  
ATOM   9808 1HG2 VAL A 605       6.081  11.434 -44.637  1.00  2.120          H  
ATOM   9809 2HG2 VAL A 605       5.308  12.957 -45.049  1.00  2.120          H  
ATOM   9810 3HG2 VAL A 605       4.396  11.478 -45.149  1.00  2.120          H  
ATOM   9811  N   LEU A 606       3.047  11.754 -49.168  1.00  1.470          N  
ATOM   9812  CA  LEU A 606       1.808  11.043 -49.508  1.00  1.640          C  
ATOM   9813  C   LEU A 606       2.145  10.323 -50.780  1.00  1.710          C  
ATOM   9814  O   LEU A 606       1.694   9.223 -51.100  1.00  1.890          O  
ATOM   9815  CB  LEU A 606       0.659  12.015 -49.843  1.00  2.230          C  
ATOM   9816  CG  LEU A 606       0.231  13.024 -48.779  1.00  2.230          C  
ATOM   9817  CD1 LEU A 606      -0.800  13.933 -49.364  1.00  2.230          C  
ATOM   9818  CD2 LEU A 606      -0.317  12.336 -47.539  1.00  2.230          C  
ATOM   9819  H   LEU A 606       3.509  12.291 -49.910  1.00  1.760          H  
ATOM   9820  HA  LEU A 606       1.539  10.328 -48.734  1.00  1.970          H  
ATOM   9821 1HB  LEU A 606       0.949  12.590 -50.727  1.00  2.670          H  
ATOM   9822 2HB  LEU A 606      -0.218  11.424 -50.104  1.00  2.670          H  
ATOM   9823  HG  LEU A 606       1.086  13.627 -48.518  1.00  2.670          H  
ATOM   9824 1HD1 LEU A 606      -1.072  14.666 -48.619  1.00  2.670          H  
ATOM   9825 2HD1 LEU A 606      -0.383  14.444 -50.246  1.00  2.670          H  
ATOM   9826 3HD1 LEU A 606      -1.670  13.361 -49.652  1.00  2.670          H  
ATOM   9827 1HD2 LEU A 606      -0.601  13.088 -46.808  1.00  2.670          H  
ATOM   9828 2HD2 LEU A 606      -1.186  11.731 -47.798  1.00  2.670          H  
ATOM   9829 3HD2 LEU A 606       0.459  11.699 -47.108  1.00  2.670          H  
ATOM   9830  N   GLU A 607       2.942  11.073 -51.501  1.00  1.660          N  
ATOM   9831  CA  GLU A 607       3.403  10.914 -52.853  1.00  1.790          C  
ATOM   9832  C   GLU A 607       4.703  11.690 -52.896  1.00  1.710          C  
ATOM   9833  O   GLU A 607       4.870  12.623 -52.109  1.00  2.090          O  
ATOM   9834  CB  GLU A 607       2.358  11.508 -53.810  1.00  2.450          C  
ATOM   9835  CG  GLU A 607       2.649  11.428 -55.301  1.00  2.450          C  
ATOM   9836  CD  GLU A 607       1.509  11.988 -56.111  1.00  2.450          C  
ATOM   9837  OE1 GLU A 607       0.398  12.020 -55.602  1.00  2.450          O  
ATOM   9838  OE2 GLU A 607       1.748  12.425 -57.217  1.00  2.450          O  
ATOM   9839  H   GLU A 607       3.226  11.924 -51.035  1.00  1.990          H  
ATOM   9840  HA  GLU A 607       3.586   9.861 -53.073  1.00  2.150          H  
ATOM   9841 1HB  GLU A 607       1.404  11.006 -53.642  1.00  2.940          H  
ATOM   9842 2HB  GLU A 607       2.208  12.567 -53.564  1.00  2.940          H  
ATOM   9843 1HG  GLU A 607       3.542  11.975 -55.550  1.00  2.940          H  
ATOM   9844 2HG  GLU A 607       2.803  10.386 -55.575  1.00  2.940          H  
ATOM   9845  N   LYS A 608       5.609  11.330 -53.804  1.00  1.680          N  
ATOM   9846  CA  LYS A 608       6.898  12.020 -54.001  1.00  1.840          C  
ATOM   9847  C   LYS A 608       6.742  13.491 -54.398  1.00  2.130          C  
ATOM   9848  O   LYS A 608       7.703  14.255 -54.378  1.00  2.570          O  
ATOM   9849  CB  LYS A 608       7.740  11.301 -55.058  1.00  2.510          C  
ATOM   9850  CG  LYS A 608       7.201  11.390 -56.496  1.00  2.510          C  
ATOM   9851  CD  LYS A 608       8.088  10.609 -57.465  1.00  2.510          C  
ATOM   9852  CE  LYS A 608       7.589  10.725 -58.902  1.00  2.510          C  
ATOM   9853  NZ  LYS A 608       8.434   9.939 -59.851  1.00  2.510          N  
ATOM   9854  H   LYS A 608       5.397  10.533 -54.390  1.00  2.020          H  
ATOM   9855  HA  LYS A 608       7.443  11.995 -53.055  1.00  2.210          H  
ATOM   9856 1HB  LYS A 608       8.750  11.719 -55.054  1.00  3.010          H  
ATOM   9857 2HB  LYS A 608       7.826  10.246 -54.796  1.00  3.010          H  
ATOM   9858 1HG  LYS A 608       6.183  11.003 -56.540  1.00  3.010          H  
ATOM   9859 2HG  LYS A 608       7.185  12.434 -56.817  1.00  3.010          H  
ATOM   9860 1HD  LYS A 608       9.103  11.003 -57.415  1.00  3.010          H  
ATOM   9861 2HD  LYS A 608       8.108   9.558 -57.178  1.00  3.010          H  
ATOM   9862 1HE  LYS A 608       6.564  10.360 -58.953  1.00  3.010          H  
ATOM   9863 2HE  LYS A 608       7.603  11.775 -59.200  1.00  3.010          H  
ATOM   9864 1HZ  LYS A 608       8.074  10.041 -60.791  1.00  3.010          H  
ATOM   9865 2HZ  LYS A 608       9.385  10.280 -59.819  1.00  3.010          H  
ATOM   9866 3HZ  LYS A 608       8.418   8.963 -59.591  1.00  3.010          H  
ATOM   9867  N   ASN A 609       5.541  13.859 -54.827  1.00  2.160          N  
ATOM   9868  CA  ASN A 609       5.217  15.199 -55.271  1.00  2.740          C  
ATOM   9869  C   ASN A 609       4.608  16.048 -54.138  1.00  3.050          C  
ATOM   9870  O   ASN A 609       4.139  17.174 -54.358  1.00  3.220          O  
ATOM   9871  CB  ASN A 609       4.292  15.106 -56.459  1.00  3.600          C  
ATOM   9872  CG  ASN A 609       4.959  14.534 -57.684  1.00  3.600          C  
ATOM   9873  OD1 ASN A 609       6.061  14.948 -58.068  1.00  3.600          O  
ATOM   9874  ND2 ASN A 609       4.309  13.578 -58.313  1.00  3.600          N  
ATOM   9875  H   ASN A 609       4.814  13.160 -54.827  1.00  2.590          H  
ATOM   9876  HA  ASN A 609       6.140  15.691 -55.583  1.00  3.290          H  
ATOM   9877 1HB  ASN A 609       3.437  14.481 -56.203  1.00  4.320          H  
ATOM   9878 2HB  ASN A 609       3.926  16.096 -56.706  1.00  4.320          H  
ATOM   9879 1HD2 ASN A 609       4.692  13.171 -59.141  1.00  4.320          H  
ATOM   9880 2HD2 ASN A 609       3.408  13.242 -57.962  1.00  4.320          H  
ATOM   9881  N   GLY A 610       4.664  15.529 -52.914  1.00  3.390          N  
ATOM   9882  CA  GLY A 610       4.223  16.251 -51.735  1.00  3.910          C  
ATOM   9883  C   GLY A 610       2.774  16.643 -51.731  1.00  3.820          C  
ATOM   9884  O   GLY A 610       1.888  15.812 -51.874  1.00  3.780          O  
ATOM   9885  H   GLY A 610       5.017  14.580 -52.773  1.00  4.070          H  
ATOM   9886 1HA  GLY A 610       4.416  15.623 -50.868  1.00  4.690          H  
ATOM   9887 2HA  GLY A 610       4.830  17.140 -51.612  1.00  4.690          H  
ATOM   9888  N   VAL A 611       2.537  17.949 -51.614  1.00  3.970          N  
ATOM   9889  CA  VAL A 611       1.195  18.516 -51.535  1.00  3.970          C  
ATOM   9890  C   VAL A 611       0.323  18.110 -52.730  1.00  3.840          C  
ATOM   9891  O   VAL A 611      -0.892  18.234 -52.657  1.00  3.750          O  
ATOM   9892  CB  VAL A 611       1.278  20.073 -51.478  1.00  5.560          C  
ATOM   9893  CG1 VAL A 611       1.614  20.647 -52.864  1.00  5.560          C  
ATOM   9894  CG2 VAL A 611      -0.016  20.665 -50.904  1.00  5.560          C  
ATOM   9895  H   VAL A 611       3.337  18.557 -51.530  1.00  4.760          H  
ATOM   9896  HA  VAL A 611       0.726  18.150 -50.627  1.00  4.760          H  
ATOM   9897  HB  VAL A 611       2.106  20.345 -50.824  1.00  6.670          H  
ATOM   9898 1HG1 VAL A 611       1.712  21.731 -52.785  1.00  6.670          H  
ATOM   9899 2HG1 VAL A 611       2.554  20.223 -53.221  1.00  6.670          H  
ATOM   9900 3HG1 VAL A 611       0.822  20.422 -53.576  1.00  6.670          H  
ATOM   9901 1HG2 VAL A 611       0.078  21.746 -50.854  1.00  6.670          H  
ATOM   9902 2HG2 VAL A 611      -0.862  20.412 -51.531  1.00  6.670          H  
ATOM   9903 3HG2 VAL A 611      -0.170  20.280 -49.907  1.00  6.670          H  
ATOM   9904  N   ALA A 612       0.941  17.677 -53.834  1.00  4.000          N  
ATOM   9905  CA  ALA A 612       0.224  17.262 -55.026  1.00  4.240          C  
ATOM   9906  C   ALA A 612      -0.714  16.118 -54.699  1.00  4.070          C  
ATOM   9907  O   ALA A 612      -0.458  15.312 -53.812  1.00  4.330          O  
ATOM   9908  CB  ALA A 612       1.189  16.817 -56.089  1.00  5.840          C  
ATOM   9909  H   ALA A 612       1.963  17.603 -53.827  1.00  4.800          H  
ATOM   9910  HA  ALA A 612      -0.362  18.106 -55.384  1.00  5.090          H  
ATOM   9911 1HB  ALA A 612       0.649  16.511 -56.982  1.00  7.010          H  
ATOM   9912 2HB  ALA A 612       1.871  17.630 -56.330  1.00  7.010          H  
ATOM   9913 3HB  ALA A 612       1.737  15.979 -55.691  1.00  7.010          H  
ATOM   9914  N   VAL A 613      -1.825  16.042 -55.415  1.00  3.930          N  
ATOM   9915  CA  VAL A 613      -2.796  15.005 -55.115  1.00  4.090          C  
ATOM   9916  C   VAL A 613      -3.065  13.972 -56.203  1.00  4.200          C  
ATOM   9917  O   VAL A 613      -4.093  13.300 -56.163  1.00  4.520          O  
ATOM   9918  CB  VAL A 613      -4.091  15.690 -54.666  1.00  5.660          C  
ATOM   9919  CG1 VAL A 613      -3.793  16.412 -53.343  1.00  5.660          C  
ATOM   9920  CG2 VAL A 613      -4.572  16.650 -55.751  1.00  5.660          C  
ATOM   9921  H   VAL A 613      -1.995  16.716 -56.146  1.00  4.720          H  
ATOM   9922  HA  VAL A 613      -2.414  14.460 -54.255  1.00  4.910          H  
ATOM   9923  HB  VAL A 613      -4.860  14.964 -54.496  1.00  6.790          H  
ATOM   9924 1HG1 VAL A 613      -4.634  16.902 -52.979  1.00  6.790          H  
ATOM   9925 2HG1 VAL A 613      -3.460  15.684 -52.605  1.00  6.790          H  
ATOM   9926 3HG1 VAL A 613      -3.016  17.144 -53.484  1.00  6.790          H  
ATOM   9927 1HG2 VAL A 613      -5.491  17.140 -55.445  1.00  6.790          H  
ATOM   9928 2HG2 VAL A 613      -3.826  17.402 -55.950  1.00  6.790          H  
ATOM   9929 3HG2 VAL A 613      -4.756  16.092 -56.652  1.00  6.790          H  
ATOM   9930  N   ARG A 614      -2.146  13.798 -57.148  1.00  4.140          N  
ATOM   9931  CA  ARG A 614      -2.366  12.832 -58.229  1.00  4.390          C  
ATOM   9932  C   ARG A 614      -2.784  11.445 -57.732  1.00  4.040          C  
ATOM   9933  O   ARG A 614      -3.641  10.796 -58.344  1.00  4.370          O  
ATOM   9934  CB  ARG A 614      -1.144  12.698 -59.127  1.00  6.050          C  
ATOM   9935  CG  ARG A 614      -1.263  11.611 -60.215  1.00  6.050          C  
ATOM   9936  CD  ARG A 614      -2.334  11.911 -61.209  1.00  6.050          C  
ATOM   9937  NE  ARG A 614      -2.489  10.844 -62.173  1.00  6.050          N  
ATOM   9938  CZ  ARG A 614      -3.234   9.726 -61.981  1.00  6.050          C  
ATOM   9939  NH1 ARG A 614      -3.874   9.516 -60.833  1.00  6.050          N  
ATOM   9940  NH2 ARG A 614      -3.323   8.830 -62.960  1.00  6.050          N  
ATOM   9941  H   ARG A 614      -1.295  14.342 -57.107  1.00  4.970          H  
ATOM   9942  HA  ARG A 614      -3.155  13.220 -58.845  1.00  5.270          H  
ATOM   9943 1HB  ARG A 614      -0.934  13.647 -59.614  1.00  7.260          H  
ATOM   9944 2HB  ARG A 614      -0.283  12.444 -58.521  1.00  7.260          H  
ATOM   9945 1HG  ARG A 614      -0.317  11.547 -60.750  1.00  7.260          H  
ATOM   9946 2HG  ARG A 614      -1.466  10.646 -59.764  1.00  7.260          H  
ATOM   9947 1HD  ARG A 614      -3.289  12.055 -60.726  1.00  7.260          H  
ATOM   9948 2HD  ARG A 614      -2.071  12.819 -61.750  1.00  7.260          H  
ATOM   9949  HE  ARG A 614      -2.023  10.952 -63.065  1.00  7.260          H  
ATOM   9950 1HH1 ARG A 614      -3.810  10.194 -60.049  1.00  7.260          H  
ATOM   9951 2HH1 ARG A 614      -4.421   8.680 -60.704  1.00  7.260          H  
ATOM   9952 1HH2 ARG A 614      -2.841   8.987 -63.835  1.00  7.260          H  
ATOM   9953 2HH2 ARG A 614      -3.875   7.995 -62.833  1.00  7.260          H  
ATOM   9954  N   HIS A 615      -2.169  10.988 -56.640  1.00  3.590          N  
ATOM   9955  CA  HIS A 615      -2.463   9.680 -56.058  1.00  3.510          C  
ATOM   9956  C   HIS A 615      -3.064   9.790 -54.647  1.00  3.510          C  
ATOM   9957  O   HIS A 615      -2.928   8.875 -53.834  1.00  3.690          O  
ATOM   9958  CB  HIS A 615      -1.193   8.826 -56.035  1.00  4.950          C  
ATOM   9959  CG  HIS A 615      -0.667   8.524 -57.409  1.00  4.950          C  
ATOM   9960  ND1 HIS A 615      -1.276   7.618 -58.253  1.00  4.950          N  
ATOM   9961  CD2 HIS A 615       0.399   9.013 -58.086  1.00  4.950          C  
ATOM   9962  CE1 HIS A 615      -0.606   7.565 -59.391  1.00  4.950          C  
ATOM   9963  NE2 HIS A 615       0.415   8.398 -59.314  1.00  4.950          N  
ATOM   9964  H   HIS A 615      -1.431  11.563 -56.208  1.00  4.310          H  
ATOM   9965  HA  HIS A 615      -3.195   9.167 -56.679  1.00  4.210          H  
ATOM   9966 1HB  HIS A 615      -0.411   9.349 -55.473  1.00  5.940          H  
ATOM   9967 2HB  HIS A 615      -1.390   7.883 -55.528  1.00  5.940          H  
ATOM   9968  HD1 HIS A 615      -1.911   6.900 -57.963  1.00  5.940          H  
ATOM   9969  HD2 HIS A 615       1.164   9.745 -57.836  1.00  5.940          H  
ATOM   9970  HE1 HIS A 615      -0.929   6.905 -60.195  1.00  5.940          H  
ATOM   9971  N   PHE A 616      -3.699  10.922 -54.353  1.00  3.540          N  
ATOM   9972  CA  PHE A 616      -4.286  11.207 -53.043  1.00  3.670          C  
ATOM   9973  C   PHE A 616      -5.395  10.316 -52.501  1.00  3.620          C  
ATOM   9974  O   PHE A 616      -6.312   9.896 -53.210  1.00  4.130          O  
ATOM   9975  CB  PHE A 616      -4.797  12.637 -52.984  1.00  5.090          C  
ATOM   9976  CG  PHE A 616      -5.528  12.956 -51.727  1.00  5.090          C  
ATOM   9977  CD1 PHE A 616      -4.865  13.082 -50.532  1.00  5.090          C  
ATOM   9978  CD2 PHE A 616      -6.896  13.117 -51.745  1.00  5.090          C  
ATOM   9979  CE1 PHE A 616      -5.551  13.348 -49.380  1.00  5.090          C  
ATOM   9980  CE2 PHE A 616      -7.584  13.392 -50.595  1.00  5.090          C  
ATOM   9981  CZ  PHE A 616      -6.908  13.510 -49.410  1.00  5.090          C  
ATOM   9982  H   PHE A 616      -3.793  11.638 -55.082  1.00  4.250          H  
ATOM   9983  HA  PHE A 616      -3.467  11.139 -52.326  1.00  4.400          H  
ATOM   9984 1HB  PHE A 616      -3.960  13.294 -53.044  1.00  6.100          H  
ATOM   9985 2HB  PHE A 616      -5.451  12.827 -53.834  1.00  6.100          H  
ATOM   9986  HD1 PHE A 616      -3.789  12.949 -50.504  1.00  6.100          H  
ATOM   9987  HD2 PHE A 616      -7.432  13.014 -52.697  1.00  6.100          H  
ATOM   9988  HE1 PHE A 616      -5.011  13.428 -48.435  1.00  6.100          H  
ATOM   9989  HE2 PHE A 616      -8.666  13.514 -50.619  1.00  6.100          H  
ATOM   9990  HZ  PHE A 616      -7.454  13.726 -48.494  1.00  6.100          H  
ATOM   9991  N   GLY A 617      -5.289  10.100 -51.194  1.00  3.160          N  
ATOM   9992  CA  GLY A 617      -6.230   9.413 -50.342  1.00  3.160          C  
ATOM   9993  C   GLY A 617      -5.650   9.478 -48.929  1.00  2.860          C  
ATOM   9994  O   GLY A 617      -4.450   9.725 -48.763  1.00  3.210          O  
ATOM   9995  H   GLY A 617      -4.469  10.474 -50.738  1.00  3.790          H  
ATOM   9996 1HA  GLY A 617      -7.203   9.905 -50.377  1.00  3.790          H  
ATOM   9997 2HA  GLY A 617      -6.352   8.382 -50.664  1.00  3.790          H  
ATOM   9998  N   MET A 618      -6.483   9.264 -47.920  1.00  2.370          N  
ATOM   9999  CA  MET A 618      -6.043   9.293 -46.528  1.00  2.240          C  
ATOM  10000  C   MET A 618      -7.159   8.676 -45.674  1.00  2.330          C  
ATOM  10001  O   MET A 618      -8.281   8.591 -46.175  1.00  2.580          O  
ATOM  10002  CB  MET A 618      -5.719  10.738 -46.106  1.00  3.190          C  
ATOM  10003  CG  MET A 618      -6.902  11.699 -46.098  1.00  3.190          C  
ATOM  10004  SD  MET A 618      -6.432  13.419 -45.628  1.00  3.190          S  
ATOM  10005  CE  MET A 618      -6.106  13.296 -43.868  1.00  3.190          C  
ATOM  10006  H   MET A 618      -7.456   9.068 -48.126  1.00  2.840          H  
ATOM  10007  HA  MET A 618      -5.144   8.694 -46.464  1.00  2.690          H  
ATOM  10008 1HB  MET A 618      -5.284  10.747 -45.128  1.00  3.830          H  
ATOM  10009 2HB  MET A 618      -4.975  11.160 -46.782  1.00  3.830          H  
ATOM  10010 1HG  MET A 618      -7.355  11.718 -47.086  1.00  3.830          H  
ATOM  10011 2HG  MET A 618      -7.656  11.346 -45.394  1.00  3.830          H  
ATOM  10012 1HE  MET A 618      -5.840  14.271 -43.482  1.00  3.830          H  
ATOM  10013 2HE  MET A 618      -6.989  12.944 -43.365  1.00  3.830          H  
ATOM  10014 3HE  MET A 618      -5.288  12.608 -43.689  1.00  3.830          H  
ATOM  10015  N   PRO A 619      -6.905   8.214 -44.430  1.00  2.420          N  
ATOM  10016  CA  PRO A 619      -7.898   7.705 -43.489  1.00  2.700          C  
ATOM  10017  C   PRO A 619      -8.982   8.713 -43.138  1.00  2.510          C  
ATOM  10018  O   PRO A 619      -8.678   9.901 -42.928  1.00  2.570          O  
ATOM  10019  CB  PRO A 619      -7.061   7.347 -42.255  1.00  4.050          C  
ATOM  10020  CG  PRO A 619      -5.651   7.152 -42.774  1.00  4.050          C  
ATOM  10021  CD  PRO A 619      -5.510   8.147 -43.907  1.00  4.050          C  
ATOM  10022  HA  PRO A 619      -8.365   6.785 -43.918  1.00  3.240          H  
ATOM  10023 1HB  PRO A 619      -7.134   8.141 -41.510  1.00  4.860          H  
ATOM  10024 2HB  PRO A 619      -7.464   6.438 -41.789  1.00  4.860          H  
ATOM  10025 1HG  PRO A 619      -4.931   7.328 -41.962  1.00  4.860          H  
ATOM  10026 2HG  PRO A 619      -5.500   6.105 -43.106  1.00  4.860          H  
ATOM  10027 1HD  PRO A 619      -5.186   9.123 -43.522  1.00  4.860          H  
ATOM  10028 2HD  PRO A 619      -4.807   7.725 -44.625  1.00  4.860          H  
ATOM  10029  N   GLU A 620     -10.207   8.228 -42.935  1.00  2.370          N  
ATOM  10030  CA  GLU A 620     -11.334   9.070 -42.553  1.00  2.350          C  
ATOM  10031  C   GLU A 620     -11.105   9.711 -41.193  1.00  2.250          C  
ATOM  10032  O   GLU A 620     -11.425  10.882 -40.976  1.00  2.340          O  
ATOM  10033  CB  GLU A 620     -12.615   8.234 -42.494  1.00  3.300          C  
ATOM  10034  CG  GLU A 620     -13.066   7.639 -43.828  1.00  3.300          C  
ATOM  10035  CD  GLU A 620     -12.321   6.365 -44.180  1.00  3.300          C  
ATOM  10036  OE1 GLU A 620     -11.480   5.955 -43.398  1.00  3.300          O  
ATOM  10037  OE2 GLU A 620     -12.588   5.806 -45.213  1.00  3.300          O  
ATOM  10038  H   GLU A 620     -10.383   7.233 -43.109  1.00  2.840          H  
ATOM  10039  HA  GLU A 620     -11.453   9.858 -43.297  1.00  2.820          H  
ATOM  10040 1HB  GLU A 620     -12.476   7.417 -41.785  1.00  3.960          H  
ATOM  10041 2HB  GLU A 620     -13.425   8.853 -42.114  1.00  3.960          H  
ATOM  10042 1HG  GLU A 620     -14.133   7.421 -43.779  1.00  3.960          H  
ATOM  10043 2HG  GLU A 620     -12.907   8.375 -44.614  1.00  3.960          H  
ATOM  10044  N   GLN A 621     -10.530   8.930 -40.276  1.00  2.170          N  
ATOM  10045  CA  GLN A 621     -10.266   9.406 -38.930  1.00  2.170          C  
ATOM  10046  C   GLN A 621      -9.247  10.531 -38.941  1.00  2.160          C  
ATOM  10047  O   GLN A 621      -9.352  11.468 -38.151  1.00  2.180          O  
ATOM  10048  CB  GLN A 621      -9.757   8.268 -38.053  1.00  3.040          C  
ATOM  10049  CG  GLN A 621     -10.803   7.214 -37.736  1.00  3.040          C  
ATOM  10050  CD  GLN A 621     -10.223   6.068 -36.942  1.00  3.040          C  
ATOM  10051  OE1 GLN A 621      -9.004   5.864 -36.958  1.00  3.040          O  
ATOM  10052  NE2 GLN A 621     -11.072   5.321 -36.251  1.00  3.040          N  
ATOM  10053  H   GLN A 621     -10.310   7.979 -40.535  1.00  2.600          H  
ATOM  10054  HA  GLN A 621     -11.192   9.789 -38.510  1.00  2.600          H  
ATOM  10055 1HB  GLN A 621      -8.917   7.784 -38.543  1.00  3.650          H  
ATOM  10056 2HB  GLN A 621      -9.393   8.674 -37.103  1.00  3.650          H  
ATOM  10057 1HG  GLN A 621     -11.597   7.672 -37.150  1.00  3.650          H  
ATOM  10058 2HG  GLN A 621     -11.208   6.821 -38.670  1.00  3.650          H  
ATOM  10059 1HE2 GLN A 621     -10.734   4.549 -35.710  1.00  3.650          H  
ATOM  10060 2HE2 GLN A 621     -12.051   5.524 -36.268  1.00  3.650          H  
ATOM  10061  N   GLN A 622      -8.254  10.436 -39.824  1.00  2.190          N  
ATOM  10062  CA  GLN A 622      -7.206  11.439 -39.865  1.00  2.270          C  
ATOM  10063  C   GLN A 622      -7.819  12.751 -40.335  1.00  2.300          C  
ATOM  10064  O   GLN A 622      -7.519  13.811 -39.777  1.00  2.330          O  
ATOM  10065  CB  GLN A 622      -6.071  10.958 -40.793  1.00  3.150          C  
ATOM  10066  CG  GLN A 622      -4.772  11.795 -40.816  1.00  3.150          C  
ATOM  10067  CD  GLN A 622      -4.006  11.797 -39.472  1.00  3.150          C  
ATOM  10068  OE1 GLN A 622      -4.454  11.225 -38.476  1.00  3.150          O  
ATOM  10069  NE2 GLN A 622      -2.828  12.416 -39.453  1.00  3.150          N  
ATOM  10070  H   GLN A 622      -8.234   9.659 -40.466  1.00  2.630          H  
ATOM  10071  HA  GLN A 622      -6.824  11.585 -38.861  1.00  2.720          H  
ATOM  10072 1HB  GLN A 622      -5.791   9.946 -40.507  1.00  3.780          H  
ATOM  10073 2HB  GLN A 622      -6.448  10.903 -41.815  1.00  3.780          H  
ATOM  10074 1HG  GLN A 622      -4.114  11.398 -41.585  1.00  3.780          H  
ATOM  10075 2HG  GLN A 622      -5.039  12.820 -41.056  1.00  3.780          H  
ATOM  10076 1HE2 GLN A 622      -2.294  12.425 -38.599  1.00  3.780          H  
ATOM  10077 2HE2 GLN A 622      -2.460  12.842 -40.285  1.00  3.780          H  
ATOM  10078  N   THR A 623      -8.750  12.669 -41.299  1.00  2.340          N  
ATOM  10079  CA  THR A 623      -9.436  13.865 -41.789  1.00  2.480          C  
ATOM  10080  C   THR A 623     -10.249  14.484 -40.654  1.00  2.460          C  
ATOM  10081  O   THR A 623     -10.236  15.712 -40.480  1.00  2.570          O  
ATOM  10082  CB  THR A 623     -10.372  13.579 -42.982  1.00  3.420          C  
ATOM  10083  OG1 THR A 623      -9.613  13.065 -44.081  1.00  3.420          O  
ATOM  10084  CG2 THR A 623     -11.044  14.892 -43.424  1.00  3.420          C  
ATOM  10085  H   THR A 623      -8.918  11.759 -41.742  1.00  2.810          H  
ATOM  10086  HA  THR A 623      -8.687  14.587 -42.109  1.00  2.980          H  
ATOM  10087  HB  THR A 623     -11.132  12.851 -42.696  1.00  4.100          H  
ATOM  10088  HG1 THR A 623      -9.305  12.174 -43.866  1.00  4.100          H  
ATOM  10089 1HG2 THR A 623     -11.694  14.692 -44.271  1.00  4.100          H  
ATOM  10090 2HG2 THR A 623     -11.638  15.311 -42.614  1.00  4.100          H  
ATOM  10091 3HG2 THR A 623     -10.278  15.610 -43.717  1.00  4.100          H  
ATOM  10092  N   SER A 624     -10.965  13.631 -39.899  1.00  2.390          N  
ATOM  10093  CA  SER A 624     -11.801  14.060 -38.784  1.00  2.460          C  
ATOM  10094  C   SER A 624     -10.964  14.808 -37.760  1.00  2.410          C  
ATOM  10095  O   SER A 624     -11.369  15.870 -37.271  1.00  2.560          O  
ATOM  10096  CB  SER A 624     -12.483  12.871 -38.135  1.00  3.420          C  
ATOM  10097  OG  SER A 624     -13.296  13.276 -37.067  1.00  3.420          O  
ATOM  10098  H   SER A 624     -10.952  12.636 -40.140  1.00  2.870          H  
ATOM  10099  HA  SER A 624     -12.573  14.723 -39.165  1.00  2.950          H  
ATOM  10100 1HB  SER A 624     -13.080  12.344 -38.880  1.00  4.100          H  
ATOM  10101 2HB  SER A 624     -11.734  12.179 -37.774  1.00  4.100          H  
ATOM  10102  HG  SER A 624     -13.712  12.476 -36.741  1.00  4.100          H  
ATOM  10103  N   HIS A 625      -9.778  14.277 -37.441  1.00  2.280          N  
ATOM  10104  CA  HIS A 625      -8.911  14.959 -36.503  1.00  2.260          C  
ATOM  10105  C   HIS A 625      -8.445  16.295 -37.077  1.00  2.330          C  
ATOM  10106  O   HIS A 625      -8.495  17.317 -36.401  1.00  2.420          O  
ATOM  10107  CB  HIS A 625      -7.673  14.101 -36.162  1.00  3.170          C  
ATOM  10108  CG  HIS A 625      -7.918  12.951 -35.232  1.00  3.170          C  
ATOM  10109  ND1 HIS A 625      -8.198  13.137 -33.892  1.00  3.170          N  
ATOM  10110  CD2 HIS A 625      -7.905  11.605 -35.434  1.00  3.170          C  
ATOM  10111  CE1 HIS A 625      -8.365  11.955 -33.318  1.00  3.170          C  
ATOM  10112  NE2 HIS A 625      -8.190  11.011 -34.232  1.00  3.170          N  
ATOM  10113  H   HIS A 625      -9.518  13.363 -37.824  1.00  2.740          H  
ATOM  10114  HA  HIS A 625      -9.453  15.154 -35.580  1.00  2.710          H  
ATOM  10115 1HB  HIS A 625      -7.242  13.705 -37.085  1.00  3.810          H  
ATOM  10116 2HB  HIS A 625      -6.930  14.721 -35.698  1.00  3.810          H  
ATOM  10117  HD1 HIS A 625      -7.806  13.927 -33.360  1.00  3.810          H  
ATOM  10118  HD2 HIS A 625      -7.722  10.988 -36.313  1.00  3.810          H  
ATOM  10119  HE1 HIS A 625      -8.599  11.888 -32.256  1.00  3.810          H  
ATOM  10120  N   TRP A 626      -8.090  16.348 -38.360  1.00  2.390          N  
ATOM  10121  CA  TRP A 626      -7.606  17.613 -38.913  1.00  2.550          C  
ATOM  10122  C   TRP A 626      -8.651  18.738 -38.842  1.00  2.670          C  
ATOM  10123  O   TRP A 626      -8.310  19.881 -38.529  1.00  2.780          O  
ATOM  10124  CB  TRP A 626      -7.173  17.436 -40.368  1.00  3.510          C  
ATOM  10125  CG  TRP A 626      -5.919  16.641 -40.554  1.00  3.510          C  
ATOM  10126  CD1 TRP A 626      -5.304  15.828 -39.648  1.00  3.510          C  
ATOM  10127  CD2 TRP A 626      -5.103  16.596 -41.733  1.00  3.510          C  
ATOM  10128  NE1 TRP A 626      -4.182  15.293 -40.184  1.00  3.510          N  
ATOM  10129  CE2 TRP A 626      -4.037  15.739 -41.453  1.00  3.510          C  
ATOM  10130  CE3 TRP A 626      -5.184  17.202 -42.991  1.00  3.510          C  
ATOM  10131  CZ2 TRP A 626      -3.063  15.464 -42.371  1.00  3.510          C  
ATOM  10132  CZ3 TRP A 626      -4.204  16.924 -43.918  1.00  3.510          C  
ATOM  10133  CH2 TRP A 626      -3.165  16.070 -43.614  1.00  3.510          C  
ATOM  10134  H   TRP A 626      -8.060  15.490 -38.923  1.00  2.870          H  
ATOM  10135  HA  TRP A 626      -6.743  17.922 -38.332  1.00  3.060          H  
ATOM  10136 1HB  TRP A 626      -7.965  16.928 -40.905  1.00  4.210          H  
ATOM  10137 2HB  TRP A 626      -7.037  18.408 -40.825  1.00  4.210          H  
ATOM  10138  HD1 TRP A 626      -5.642  15.626 -38.640  1.00  4.210          H  
ATOM  10139  HE1 TRP A 626      -3.560  14.664 -39.706  1.00  4.210          H  
ATOM  10140  HE3 TRP A 626      -5.999  17.870 -43.238  1.00  4.210          H  
ATOM  10141  HZ2 TRP A 626      -2.240  14.796 -42.149  1.00  4.210          H  
ATOM  10142  HZ3 TRP A 626      -4.275  17.390 -44.896  1.00  4.210          H  
ATOM  10143  HH2 TRP A 626      -2.405  15.864 -44.366  1.00  4.210          H  
ATOM  10144  N   ARG A 627      -9.922  18.416 -39.126  1.00  2.740          N  
ATOM  10145  CA  ARG A 627     -10.987  19.423 -39.078  1.00  2.960          C  
ATOM  10146  C   ARG A 627     -11.540  19.715 -37.671  1.00  2.900          C  
ATOM  10147  O   ARG A 627     -11.922  20.849 -37.383  1.00  3.080          O  
ATOM  10148  CB  ARG A 627     -12.147  19.024 -39.995  1.00  4.060          C  
ATOM  10149  CG  ARG A 627     -12.907  17.792 -39.610  1.00  4.060          C  
ATOM  10150  CD  ARG A 627     -13.823  17.325 -40.695  1.00  4.060          C  
ATOM  10151  NE  ARG A 627     -14.932  18.241 -40.912  1.00  4.060          N  
ATOM  10152  CZ  ARG A 627     -15.889  18.114 -41.843  1.00  4.060          C  
ATOM  10153  NH1 ARG A 627     -15.909  17.107 -42.701  1.00  4.060          N  
ATOM  10154  NH2 ARG A 627     -16.814  19.035 -41.854  1.00  4.060          N  
ATOM  10155  H   ARG A 627     -10.120  17.456 -39.426  1.00  3.290          H  
ATOM  10156  HA  ARG A 627     -10.574  20.349 -39.470  1.00  3.550          H  
ATOM  10157 1HB  ARG A 627     -12.870  19.806 -39.965  1.00  4.870          H  
ATOM  10158 2HB  ARG A 627     -11.829  18.909 -41.016  1.00  4.870          H  
ATOM  10159 1HG  ARG A 627     -12.207  17.008 -39.406  1.00  4.870          H  
ATOM  10160 2HG  ARG A 627     -13.510  17.984 -38.723  1.00  4.870          H  
ATOM  10161 1HD  ARG A 627     -13.261  17.231 -41.626  1.00  4.870          H  
ATOM  10162 2HD  ARG A 627     -14.228  16.357 -40.413  1.00  4.870          H  
ATOM  10163  HE  ARG A 627     -15.014  19.074 -40.310  1.00  4.870          H  
ATOM  10164 1HH1 ARG A 627     -15.189  16.402 -42.675  1.00  4.870          H  
ATOM  10165 2HH1 ARG A 627     -16.651  17.038 -43.384  1.00  4.870          H  
ATOM  10166 1HH2 ARG A 627     -16.742  19.776 -41.143  1.00  4.870          H  
ATOM  10167 2HH2 ARG A 627     -17.571  19.011 -42.521  1.00  4.870          H  
ATOM  10168  N   ARG A 628     -11.574  18.715 -36.784  1.00  2.800          N  
ATOM  10169  CA  ARG A 628     -12.134  18.895 -35.446  1.00  2.890          C  
ATOM  10170  C   ARG A 628     -11.132  19.302 -34.363  1.00  3.050          C  
ATOM  10171  O   ARG A 628     -11.442  20.115 -33.481  1.00  3.140          O  
ATOM  10172  CB  ARG A 628     -12.808  17.609 -35.002  1.00  4.010          C  
ATOM  10173  CG  ARG A 628     -13.477  17.658 -33.638  1.00  4.010          C  
ATOM  10174  CD  ARG A 628     -14.200  16.409 -33.351  1.00  4.010          C  
ATOM  10175  NE  ARG A 628     -14.802  16.426 -32.018  1.00  4.010          N  
ATOM  10176  CZ  ARG A 628     -15.483  15.403 -31.456  1.00  4.010          C  
ATOM  10177  NH1 ARG A 628     -15.653  14.274 -32.115  1.00  4.010          N  
ATOM  10178  NH2 ARG A 628     -15.981  15.539 -30.234  1.00  4.010          N  
ATOM  10179  H   ARG A 628     -11.277  17.774 -37.058  1.00  3.360          H  
ATOM  10180  HA  ARG A 628     -12.892  19.674 -35.510  1.00  3.470          H  
ATOM  10181 1HB  ARG A 628     -13.552  17.317 -35.739  1.00  4.810          H  
ATOM  10182 2HB  ARG A 628     -12.061  16.814 -34.968  1.00  4.810          H  
ATOM  10183 1HG  ARG A 628     -12.727  17.788 -32.858  1.00  4.810          H  
ATOM  10184 2HG  ARG A 628     -14.185  18.487 -33.603  1.00  4.810          H  
ATOM  10185 1HD  ARG A 628     -14.991  16.279 -34.090  1.00  4.810          H  
ATOM  10186 2HD  ARG A 628     -13.501  15.575 -33.407  1.00  4.810          H  
ATOM  10187  HE  ARG A 628     -14.695  17.274 -31.472  1.00  4.810          H  
ATOM  10188 1HH1 ARG A 628     -15.278  14.166 -33.045  1.00  4.810          H  
ATOM  10189 2HH1 ARG A 628     -16.163  13.512 -31.692  1.00  4.810          H  
ATOM  10190 1HH2 ARG A 628     -15.851  16.404 -29.728  1.00  4.810          H  
ATOM  10191 2HH2 ARG A 628     -16.490  14.779 -29.806  1.00  4.810          H  
ATOM  10192  N   GLN A 629      -9.946  18.716 -34.378  1.00  3.570          N  
ATOM  10193  CA  GLN A 629      -8.966  18.921 -33.333  1.00  3.630          C  
ATOM  10194  C   GLN A 629      -8.197  20.196 -33.598  1.00  3.460          C  
ATOM  10195  O   GLN A 629      -7.076  20.162 -34.090  1.00  3.390          O  
ATOM  10196  CB  GLN A 629      -8.042  17.691 -33.298  1.00  5.060          C  
ATOM  10197  CG  GLN A 629      -7.014  17.626 -32.207  1.00  5.060          C  
ATOM  10198  CD  GLN A 629      -6.243  16.274 -32.220  1.00  5.060          C  
ATOM  10199  OE1 GLN A 629      -6.807  15.211 -32.551  1.00  5.060          O  
ATOM  10200  NE2 GLN A 629      -4.964  16.327 -31.847  1.00  5.060          N  
ATOM  10201  H   GLN A 629      -9.668  18.097 -35.140  1.00  4.280          H  
ATOM  10202  HA  GLN A 629      -9.480  19.020 -32.378  1.00  4.360          H  
ATOM  10203 1HB  GLN A 629      -8.652  16.789 -33.251  1.00  6.070          H  
ATOM  10204 2HB  GLN A 629      -7.502  17.648 -34.220  1.00  6.070          H  
ATOM  10205 1HG  GLN A 629      -6.294  18.414 -32.380  1.00  6.070          H  
ATOM  10206 2HG  GLN A 629      -7.495  17.757 -31.242  1.00  6.070          H  
ATOM  10207 1HE2 GLN A 629      -4.373  15.481 -31.807  1.00  6.070          H  
ATOM  10208 2HE2 GLN A 629      -4.559  17.200 -31.588  1.00  6.070          H  
ATOM  10209  N   ILE A 630      -8.796  21.332 -33.263  1.00  3.590          N  
ATOM  10210  CA  ILE A 630      -8.155  22.583 -33.617  1.00  3.570          C  
ATOM  10211  C   ILE A 630      -7.817  23.486 -32.447  1.00  3.340          C  
ATOM  10212  O   ILE A 630      -8.306  23.333 -31.329  1.00  3.420          O  
ATOM  10213  CB  ILE A 630      -9.002  23.404 -34.609  1.00  5.010          C  
ATOM  10214  CG1 ILE A 630     -10.360  23.798 -33.968  1.00  5.010          C  
ATOM  10215  CG2 ILE A 630      -9.193  22.580 -35.910  1.00  5.010          C  
ATOM  10216  CD1 ILE A 630     -11.146  24.832 -34.754  1.00  5.010          C  
ATOM  10217  H   ILE A 630      -9.731  21.282 -32.850  1.00  4.310          H  
ATOM  10218  HA  ILE A 630      -7.236  22.350 -34.136  1.00  4.280          H  
ATOM  10219  HB  ILE A 630      -8.480  24.318 -34.844  1.00  6.010          H  
ATOM  10220 1HG1 ILE A 630     -10.975  22.898 -33.880  1.00  6.010          H  
ATOM  10221 2HG1 ILE A 630     -10.191  24.199 -32.970  1.00  6.010          H  
ATOM  10222 1HG2 ILE A 630      -9.759  23.137 -36.642  1.00  6.010          H  
ATOM  10223 2HG2 ILE A 630      -8.216  22.333 -36.330  1.00  6.010          H  
ATOM  10224 3HG2 ILE A 630      -9.724  21.653 -35.690  1.00  6.010          H  
ATOM  10225 1HD1 ILE A 630     -12.079  25.040 -34.237  1.00  6.010          H  
ATOM  10226 2HD1 ILE A 630     -10.577  25.746 -34.838  1.00  6.010          H  
ATOM  10227 3HD1 ILE A 630     -11.359  24.456 -35.729  1.00  6.010          H  
ATOM  10228  N   VAL A 631      -6.952  24.424 -32.773  1.00  3.440          N  
ATOM  10229  CA  VAL A 631      -6.454  25.516 -31.960  1.00  3.520          C  
ATOM  10230  C   VAL A 631      -6.761  26.743 -32.807  1.00  3.120          C  
ATOM  10231  O   VAL A 631      -5.774  27.362 -33.219  1.00  3.390          O  
ATOM  10232  CB  VAL A 631      -4.947  25.362 -31.612  1.00  4.900          C  
ATOM  10233  CG1 VAL A 631      -4.440  26.525 -30.733  1.00  4.900          C  
ATOM  10234  CG2 VAL A 631      -4.751  24.064 -30.864  1.00  4.900          C  
ATOM  10235  H   VAL A 631      -6.652  24.397 -33.733  1.00  4.130          H  
ATOM  10236  HA  VAL A 631      -7.023  25.575 -31.031  1.00  4.220          H  
ATOM  10237  HB  VAL A 631      -4.366  25.363 -32.518  1.00  5.880          H  
ATOM  10238 1HG1 VAL A 631      -3.386  26.367 -30.508  1.00  5.880          H  
ATOM  10239 2HG1 VAL A 631      -4.545  27.480 -31.226  1.00  5.880          H  
ATOM  10240 3HG1 VAL A 631      -5.007  26.541 -29.804  1.00  5.880          H  
ATOM  10241 1HG2 VAL A 631      -3.697  23.936 -30.623  1.00  5.880          H  
ATOM  10242 2HG2 VAL A 631      -5.335  24.092 -29.945  1.00  5.880          H  
ATOM  10243 3HG2 VAL A 631      -5.079  23.242 -31.452  1.00  5.880          H  
ATOM  10244  N   ARG A 632      -7.780  27.438 -32.318  1.00  2.890          N  
ATOM  10245  CA  ARG A 632      -8.748  28.083 -33.217  1.00  3.070          C  
ATOM  10246  C   ARG A 632      -8.227  28.714 -34.516  1.00  3.040          C  
ATOM  10247  O   ARG A 632      -8.980  28.788 -35.482  1.00  3.320          O  
ATOM  10248  CB  ARG A 632      -9.516  29.161 -32.465  1.00  4.230          C  
ATOM  10249  CG  ARG A 632     -10.604  29.865 -33.288  1.00  4.230          C  
ATOM  10250  CD  ARG A 632     -11.369  30.829 -32.503  1.00  4.230          C  
ATOM  10251  NE  ARG A 632     -12.319  31.541 -33.355  1.00  4.230          N  
ATOM  10252  CZ  ARG A 632     -13.152  32.528 -32.961  1.00  4.230          C  
ATOM  10253  NH1 ARG A 632     -13.171  32.935 -31.709  1.00  4.230          N  
ATOM  10254  NH2 ARG A 632     -13.958  33.089 -33.852  1.00  4.230          N  
ATOM  10255  H   ARG A 632      -7.511  28.068 -31.571  1.00  3.470          H  
ATOM  10256  HA  ARG A 632      -9.462  27.310 -33.501  1.00  3.680          H  
ATOM  10257 1HB  ARG A 632      -9.983  28.731 -31.581  1.00  5.070          H  
ATOM  10258 2HB  ARG A 632      -8.821  29.932 -32.128  1.00  5.070          H  
ATOM  10259 1HG  ARG A 632     -10.164  30.431 -34.091  1.00  5.070          H  
ATOM  10260 2HG  ARG A 632     -11.295  29.131 -33.703  1.00  5.070          H  
ATOM  10261 1HD  ARG A 632     -11.920  30.307 -31.720  1.00  5.070          H  
ATOM  10262 2HD  ARG A 632     -10.683  31.551 -32.066  1.00  5.070          H  
ATOM  10263  HE  ARG A 632     -12.349  31.272 -34.333  1.00  5.070          H  
ATOM  10264 1HH1 ARG A 632     -12.563  32.511 -31.027  1.00  5.070          H  
ATOM  10265 2HH1 ARG A 632     -13.800  33.674 -31.428  1.00  5.070          H  
ATOM  10266 1HH2 ARG A 632     -13.943  32.777 -34.817  1.00  5.070          H  
ATOM  10267 2HH2 ARG A 632     -14.587  33.829 -33.574  1.00  5.070          H  
ATOM  10268  N   ILE A 633      -7.022  29.277 -34.514  1.00  3.060          N  
ATOM  10269  CA  ILE A 633      -6.503  29.972 -35.681  1.00  3.370          C  
ATOM  10270  C   ILE A 633      -5.255  29.287 -36.228  1.00  3.150          C  
ATOM  10271  O   ILE A 633      -5.249  28.763 -37.342  1.00  3.330          O  
ATOM  10272  CB  ILE A 633      -6.188  31.452 -35.331  1.00  4.590          C  
ATOM  10273  CG1 ILE A 633      -7.475  32.190 -34.785  1.00  4.590          C  
ATOM  10274  CG2 ILE A 633      -5.620  32.181 -36.542  1.00  4.590          C  
ATOM  10275  CD1 ILE A 633      -8.675  32.285 -35.754  1.00  4.590          C  
ATOM  10276  H   ILE A 633      -6.425  29.111 -33.714  1.00  3.670          H  
ATOM  10277  HA  ILE A 633      -7.250  29.948 -36.468  1.00  4.040          H  
ATOM  10278  HB  ILE A 633      -5.449  31.477 -34.535  1.00  5.510          H  
ATOM  10279 1HG1 ILE A 633      -7.808  31.664 -33.897  1.00  5.510          H  
ATOM  10280 2HG1 ILE A 633      -7.194  33.203 -34.498  1.00  5.510          H  
ATOM  10281 1HG2 ILE A 633      -5.389  33.209 -36.268  1.00  5.510          H  
ATOM  10282 2HG2 ILE A 633      -4.709  31.695 -36.887  1.00  5.510          H  
ATOM  10283 3HG2 ILE A 633      -6.346  32.174 -37.333  1.00  5.510          H  
ATOM  10284 1HD1 ILE A 633      -9.493  32.807 -35.255  1.00  5.510          H  
ATOM  10285 2HD1 ILE A 633      -8.400  32.841 -36.646  1.00  5.510          H  
ATOM  10286 3HD1 ILE A 633      -9.017  31.299 -36.046  1.00  5.510          H  
ATOM  10287  N   SER A 634      -4.198  29.199 -35.419  1.00  3.000          N  
ATOM  10288  CA  SER A 634      -2.936  28.680 -35.928  1.00  3.000          C  
ATOM  10289  C   SER A 634      -3.077  27.283 -36.509  1.00  2.840          C  
ATOM  10290  O   SER A 634      -2.474  26.969 -37.540  1.00  2.960          O  
ATOM  10291  CB  SER A 634      -1.899  28.649 -34.817  1.00  4.200          C  
ATOM  10292  OG  SER A 634      -1.568  29.943 -34.387  1.00  4.200          O  
ATOM  10293  H   SER A 634      -4.236  29.564 -34.479  1.00  3.600          H  
ATOM  10294  HA  SER A 634      -2.586  29.347 -36.716  1.00  3.600          H  
ATOM  10295 1HB  SER A 634      -2.288  28.073 -33.980  1.00  5.040          H  
ATOM  10296 2HB  SER A 634      -1.004  28.138 -35.174  1.00  5.040          H  
ATOM  10297  HG  SER A 634      -0.867  29.836 -33.733  1.00  5.040          H  
ATOM  10298  N   LEU A 635      -3.881  26.442 -35.861  1.00  2.750          N  
ATOM  10299  CA  LEU A 635      -4.042  25.070 -36.323  1.00  2.860          C  
ATOM  10300  C   LEU A 635      -5.219  24.933 -37.269  1.00  2.620          C  
ATOM  10301  O   LEU A 635      -5.153  24.188 -38.243  1.00  2.750          O  
ATOM  10302  CB  LEU A 635      -4.172  24.141 -35.105  1.00  3.960          C  
ATOM  10303  CG  LEU A 635      -4.300  22.607 -35.314  1.00  3.960          C  
ATOM  10304  CD1 LEU A 635      -3.124  22.084 -36.013  1.00  3.960          C  
ATOM  10305  CD2 LEU A 635      -4.361  21.928 -33.959  1.00  3.960          C  
ATOM  10306  H   LEU A 635      -4.365  26.770 -35.021  1.00  3.300          H  
ATOM  10307  HA  LEU A 635      -3.161  24.802 -36.889  1.00  3.430          H  
ATOM  10308 1HB  LEU A 635      -3.308  24.306 -34.467  1.00  4.750          H  
ATOM  10309 2HB  LEU A 635      -5.032  24.452 -34.577  1.00  4.750          H  
ATOM  10310  HG  LEU A 635      -5.202  22.377 -35.893  1.00  4.750          H  
ATOM  10311 1HD1 LEU A 635      -3.214  21.010 -36.112  1.00  4.750          H  
ATOM  10312 2HD1 LEU A 635      -3.024  22.533 -36.998  1.00  4.750          H  
ATOM  10313 3HD1 LEU A 635      -2.265  22.308 -35.418  1.00  4.750          H  
ATOM  10314 1HD2 LEU A 635      -4.456  20.869 -34.095  1.00  4.750          H  
ATOM  10315 2HD2 LEU A 635      -3.449  22.147 -33.396  1.00  4.750          H  
ATOM  10316 3HD2 LEU A 635      -5.195  22.268 -33.413  1.00  4.750          H  
ATOM  10317  N   ALA A 636      -6.310  25.633 -36.990  1.00  2.480          N  
ATOM  10318  CA  ALA A 636      -7.523  25.521 -37.794  1.00  2.480          C  
ATOM  10319  C   ALA A 636      -7.269  25.912 -39.240  1.00  2.340          C  
ATOM  10320  O   ALA A 636      -7.781  25.284 -40.164  1.00  2.440          O  
ATOM  10321  CB  ALA A 636      -8.604  26.406 -37.240  1.00  3.470          C  
ATOM  10322  H   ALA A 636      -6.293  26.267 -36.208  1.00  2.980          H  
ATOM  10323  HA  ALA A 636      -7.853  24.484 -37.767  1.00  2.980          H  
ATOM  10324 1HB  ALA A 636      -9.504  26.297 -37.826  1.00  4.170          H  
ATOM  10325 2HB  ALA A 636      -8.809  26.149 -36.222  1.00  4.170          H  
ATOM  10326 3HB  ALA A 636      -8.260  27.430 -37.298  1.00  4.170          H  
ATOM  10327  N   LEU A 637      -6.383  26.889 -39.442  1.00  2.270          N  
ATOM  10328  CA  LEU A 637      -6.068  27.410 -40.758  1.00  2.370          C  
ATOM  10329  C   LEU A 637      -5.003  26.593 -41.499  1.00  2.220          C  
ATOM  10330  O   LEU A 637      -4.599  26.986 -42.593  1.00  2.280          O  
ATOM  10331  CB  LEU A 637      -5.499  28.847 -40.652  1.00  3.280          C  
ATOM  10332  CG  LEU A 637      -6.378  30.000 -40.034  1.00  3.280          C  
ATOM  10333  CD1 LEU A 637      -5.524  31.269 -39.999  1.00  3.280          C  
ATOM  10334  CD2 LEU A 637      -7.606  30.217 -40.808  1.00  3.280          C  
ATOM  10335  H   LEU A 637      -5.960  27.368 -38.639  1.00  2.720          H  
ATOM  10336  HA  LEU A 637      -6.977  27.411 -41.348  1.00  2.840          H  
ATOM  10337 1HB  LEU A 637      -4.592  28.787 -40.042  1.00  3.930          H  
ATOM  10338 2HB  LEU A 637      -5.209  29.166 -41.651  1.00  3.930          H  
ATOM  10339  HG  LEU A 637      -6.658  29.743 -39.023  1.00  3.930          H  
ATOM  10340 1HD1 LEU A 637      -6.088  32.086 -39.571  1.00  3.930          H  
ATOM  10341 2HD1 LEU A 637      -4.631  31.085 -39.398  1.00  3.930          H  
ATOM  10342 3HD1 LEU A 637      -5.228  31.532 -41.013  1.00  3.930          H  
ATOM  10343 1HD2 LEU A 637      -8.185  31.021 -40.357  1.00  3.930          H  
ATOM  10344 2HD2 LEU A 637      -7.337  30.485 -41.826  1.00  3.930          H  
ATOM  10345 3HD2 LEU A 637      -8.190  29.303 -40.800  1.00  3.930          H  
ATOM  10346  N   LEU A 638      -4.497  25.494 -40.918  1.00  2.160          N  
ATOM  10347  CA  LEU A 638      -3.420  24.771 -41.592  1.00  2.290          C  
ATOM  10348  C   LEU A 638      -3.858  23.719 -42.655  1.00  2.290          C  
ATOM  10349  O   LEU A 638      -3.396  23.832 -43.795  1.00  2.350          O  
ATOM  10350  CB  LEU A 638      -2.458  24.161 -40.547  1.00  3.150          C  
ATOM  10351  CG  LEU A 638      -1.191  23.413 -41.095  1.00  3.150          C  
ATOM  10352  CD1 LEU A 638      -0.284  24.381 -41.856  1.00  3.150          C  
ATOM  10353  CD2 LEU A 638      -0.432  22.833 -39.963  1.00  3.150          C  
ATOM  10354  H   LEU A 638      -4.847  25.176 -40.008  1.00  2.590          H  
ATOM  10355  HA  LEU A 638      -2.846  25.522 -42.125  1.00  2.750          H  
ATOM  10356 1HB  LEU A 638      -2.084  24.988 -39.932  1.00  3.780          H  
ATOM  10357 2HB  LEU A 638      -2.988  23.508 -39.878  1.00  3.780          H  
ATOM  10358  HG  LEU A 638      -1.498  22.624 -41.773  1.00  3.780          H  
ATOM  10359 1HD1 LEU A 638       0.589  23.838 -42.220  1.00  3.780          H  
ATOM  10360 2HD1 LEU A 638      -0.803  24.821 -42.698  1.00  3.780          H  
ATOM  10361 3HD1 LEU A 638       0.039  25.176 -41.181  1.00  3.780          H  
ATOM  10362 1HD2 LEU A 638       0.450  22.318 -40.343  1.00  3.780          H  
ATOM  10363 2HD2 LEU A 638      -0.136  23.609 -39.333  1.00  3.780          H  
ATOM  10364 3HD2 LEU A 638      -1.030  22.146 -39.394  1.00  3.780          H  
ATOM  10365  N   PRO A 639      -4.833  22.780 -42.409  1.00  2.380          N  
ATOM  10366  CA  PRO A 639      -5.277  21.693 -43.310  1.00  2.550          C  
ATOM  10367  C   PRO A 639      -5.789  22.236 -44.628  1.00  2.340          C  
ATOM  10368  O   PRO A 639      -5.831  21.550 -45.653  1.00  2.430          O  
ATOM  10369  CB  PRO A 639      -6.489  21.108 -42.588  1.00  3.820          C  
ATOM  10370  CG  PRO A 639      -6.319  21.432 -41.185  1.00  3.820          C  
ATOM  10371  CD  PRO A 639      -5.621  22.802 -41.163  1.00  3.820          C  
ATOM  10372  HA  PRO A 639      -4.490  20.942 -43.445  1.00  3.060          H  
ATOM  10373 1HB  PRO A 639      -7.387  21.562 -42.992  1.00  4.590          H  
ATOM  10374 2HB  PRO A 639      -6.563  20.037 -42.778  1.00  4.590          H  
ATOM  10375 1HG  PRO A 639      -7.304  21.464 -40.687  1.00  4.590          H  
ATOM  10376 2HG  PRO A 639      -5.788  20.626 -40.734  1.00  4.590          H  
ATOM  10377 1HD  PRO A 639      -6.381  23.585 -41.192  1.00  4.590          H  
ATOM  10378 2HD  PRO A 639      -5.009  22.868 -40.291  1.00  4.590          H  
ATOM  10379  N   ILE A 640      -6.138  23.494 -44.547  1.00  2.250          N  
ATOM  10380  CA  ILE A 640      -6.703  24.342 -45.538  1.00  2.370          C  
ATOM  10381  C   ILE A 640      -5.852  24.414 -46.808  1.00  2.210          C  
ATOM  10382  O   ILE A 640      -6.381  24.394 -47.927  1.00  2.270          O  
ATOM  10383  CB  ILE A 640      -6.856  25.729 -44.874  1.00  3.270          C  
ATOM  10384  CG1 ILE A 640      -7.829  25.634 -43.615  1.00  3.270          C  
ATOM  10385  CG2 ILE A 640      -7.309  26.805 -45.797  1.00  3.270          C  
ATOM  10386  CD1 ILE A 640      -9.218  25.087 -43.832  1.00  3.270          C  
ATOM  10387  H   ILE A 640      -6.008  23.919 -43.647  1.00  2.700          H  
ATOM  10388  HA  ILE A 640      -7.658  23.932 -45.784  1.00  2.840          H  
ATOM  10389  HB  ILE A 640      -5.876  26.013 -44.494  1.00  3.920          H  
ATOM  10390 1HG1 ILE A 640      -7.354  25.032 -42.847  1.00  3.920          H  
ATOM  10391 2HG1 ILE A 640      -7.950  26.640 -43.232  1.00  3.920          H  
ATOM  10392 1HG2 ILE A 640      -7.340  27.728 -45.234  1.00  3.920          H  
ATOM  10393 2HG2 ILE A 640      -6.622  26.915 -46.635  1.00  3.920          H  
ATOM  10394 3HG2 ILE A 640      -8.271  26.582 -46.153  1.00  3.920          H  
ATOM  10395 1HD1 ILE A 640      -9.750  25.109 -42.888  1.00  3.920          H  
ATOM  10396 2HD1 ILE A 640      -9.747  25.686 -44.553  1.00  3.920          H  
ATOM  10397 3HD1 ILE A 640      -9.168  24.061 -44.176  1.00  3.920          H  
ATOM  10398  N   HIS A 641      -4.531  24.522 -46.646  1.00  2.150          N  
ATOM  10399  CA  HIS A 641      -3.648  24.618 -47.807  1.00  2.260          C  
ATOM  10400  C   HIS A 641      -3.751  23.371 -48.680  1.00  2.310          C  
ATOM  10401  O   HIS A 641      -4.001  23.429 -49.888  1.00  2.400          O  
ATOM  10402  CB  HIS A 641      -2.205  24.801 -47.341  1.00  3.120          C  
ATOM  10403  CG  HIS A 641      -1.209  24.854 -48.435  1.00  3.120          C  
ATOM  10404  ND1 HIS A 641      -1.060  25.949 -49.255  1.00  3.120          N  
ATOM  10405  CD2 HIS A 641      -0.298  23.946 -48.848  1.00  3.120          C  
ATOM  10406  CE1 HIS A 641      -0.098  25.712 -50.127  1.00  3.120          C  
ATOM  10407  NE2 HIS A 641       0.386  24.507 -49.896  1.00  3.120          N  
ATOM  10408  H   HIS A 641      -4.140  24.496 -45.695  1.00  2.580          H  
ATOM  10409  HA  HIS A 641      -3.929  25.477 -48.414  1.00  2.710          H  
ATOM  10410 1HB  HIS A 641      -2.127  25.723 -46.765  1.00  3.740          H  
ATOM  10411 2HB  HIS A 641      -1.942  23.991 -46.683  1.00  3.740          H  
ATOM  10412  HD1 HIS A 641      -1.537  26.824 -49.169  1.00  3.740          H  
ATOM  10413  HD2 HIS A 641      -0.047  22.942 -48.504  1.00  3.740          H  
ATOM  10414  HE1 HIS A 641       0.173  26.463 -50.868  1.00  3.740          H  
ATOM  10415  N   PHE A 642      -3.564  22.234 -48.060  1.00  2.400          N  
ATOM  10416  CA  PHE A 642      -3.640  20.972 -48.748  1.00  2.700          C  
ATOM  10417  C   PHE A 642      -5.013  20.723 -49.329  1.00  2.560          C  
ATOM  10418  O   PHE A 642      -5.142  20.360 -50.498  1.00  2.660          O  
ATOM  10419  CB  PHE A 642      -3.200  19.877 -47.841  1.00  3.660          C  
ATOM  10420  CG  PHE A 642      -3.299  18.560 -48.398  1.00  3.660          C  
ATOM  10421  CD1 PHE A 642      -2.457  18.182 -49.411  1.00  3.660          C  
ATOM  10422  CD2 PHE A 642      -4.189  17.664 -47.894  1.00  3.660          C  
ATOM  10423  CE1 PHE A 642      -2.507  16.965 -49.925  1.00  3.660          C  
ATOM  10424  CE2 PHE A 642      -4.240  16.425 -48.400  1.00  3.660          C  
ATOM  10425  CZ  PHE A 642      -3.388  16.083 -49.430  1.00  3.660          C  
ATOM  10426  H   PHE A 642      -3.371  22.252 -47.069  1.00  2.880          H  
ATOM  10427  HA  PHE A 642      -2.934  21.010 -49.578  1.00  3.240          H  
ATOM  10428 1HB  PHE A 642      -2.177  20.055 -47.630  1.00  4.390          H  
ATOM  10429 2HB  PHE A 642      -3.758  19.916 -46.903  1.00  4.390          H  
ATOM  10430  HD1 PHE A 642      -1.758  18.874 -49.805  1.00  4.390          H  
ATOM  10431  HD2 PHE A 642      -4.852  17.958 -47.085  1.00  4.390          H  
ATOM  10432  HE1 PHE A 642      -1.830  16.688 -50.746  1.00  4.390          H  
ATOM  10433  HE2 PHE A 642      -4.952  15.712 -47.995  1.00  4.390          H  
ATOM  10434  HZ  PHE A 642      -3.407  15.116 -49.852  1.00  4.390          H  
ATOM  10435  N   TRP A 643      -6.064  20.935 -48.540  1.00  2.470          N  
ATOM  10436  CA  TRP A 643      -7.400  20.680 -49.044  1.00  2.590          C  
ATOM  10437  C   TRP A 643      -7.719  21.529 -50.285  1.00  2.380          C  
ATOM  10438  O   TRP A 643      -8.488  21.087 -51.147  1.00  2.490          O  
ATOM  10439  CB  TRP A 643      -8.421  20.890 -47.941  1.00  3.580          C  
ATOM  10440  CG  TRP A 643      -8.367  19.832 -46.855  1.00  3.580          C  
ATOM  10441  CD1 TRP A 643      -7.802  18.579 -46.929  1.00  3.580          C  
ATOM  10442  CD2 TRP A 643      -8.894  19.943 -45.513  1.00  3.580          C  
ATOM  10443  NE1 TRP A 643      -7.944  17.928 -45.738  1.00  3.580          N  
ATOM  10444  CE2 TRP A 643      -8.602  18.737 -44.860  1.00  3.580          C  
ATOM  10445  CE3 TRP A 643      -9.576  20.952 -44.818  1.00  3.580          C  
ATOM  10446  CZ2 TRP A 643      -8.960  18.511 -43.549  1.00  3.580          C  
ATOM  10447  CZ3 TRP A 643      -9.936  20.721 -43.496  1.00  3.580          C  
ATOM  10448  CH2 TRP A 643      -9.623  19.527 -42.883  1.00  3.580          C  
ATOM  10449  H   TRP A 643      -5.942  21.238 -47.568  1.00  2.960          H  
ATOM  10450  HA  TRP A 643      -7.445  19.643 -49.337  1.00  3.110          H  
ATOM  10451 1HB  TRP A 643      -8.222  21.847 -47.474  1.00  4.290          H  
ATOM  10452 2HB  TRP A 643      -9.414  20.912 -48.359  1.00  4.290          H  
ATOM  10453  HD1 TRP A 643      -7.307  18.150 -47.793  1.00  4.290          H  
ATOM  10454  HE1 TRP A 643      -7.613  16.994 -45.535  1.00  4.290          H  
ATOM  10455  HE3 TRP A 643      -9.813  21.890 -45.297  1.00  4.290          H  
ATOM  10456  HZ2 TRP A 643      -8.727  17.574 -43.043  1.00  4.290          H  
ATOM  10457  HZ3 TRP A 643     -10.460  21.510 -42.956  1.00  4.290          H  
ATOM  10458  HH2 TRP A 643      -9.893  19.376 -41.857  1.00  4.290          H  
ATOM  10459  N   SER A 644      -7.113  22.726 -50.395  1.00  2.250          N  
ATOM  10460  CA  SER A 644      -7.293  23.592 -51.559  1.00  2.360          C  
ATOM  10461  C   SER A 644      -6.771  22.884 -52.804  1.00  2.320          C  
ATOM  10462  O   SER A 644      -7.340  23.019 -53.887  1.00  2.400          O  
ATOM  10463  CB  SER A 644      -6.569  24.912 -51.346  1.00  3.260          C  
ATOM  10464  OG  SER A 644      -7.151  25.651 -50.288  1.00  3.260          O  
ATOM  10465  H   SER A 644      -6.544  23.086 -49.622  1.00  2.700          H  
ATOM  10466  HA  SER A 644      -8.353  23.783 -51.706  1.00  2.830          H  
ATOM  10467 1HB  SER A 644      -5.532  24.736 -51.134  1.00  3.910          H  
ATOM  10468 2HB  SER A 644      -6.597  25.473 -52.244  1.00  3.910          H  
ATOM  10469  HG  SER A 644      -6.783  25.262 -49.461  1.00  3.910          H  
ATOM  10470  N   VAL A 645      -5.671  22.137 -52.638  1.00  2.390          N  
ATOM  10471  CA  VAL A 645      -5.066  21.344 -53.710  1.00  2.690          C  
ATOM  10472  C   VAL A 645      -5.930  20.086 -53.983  1.00  2.710          C  
ATOM  10473  O   VAL A 645      -6.201  19.738 -55.129  1.00  2.880          O  
ATOM  10474  CB  VAL A 645      -3.604  20.964 -53.366  1.00  3.650          C  
ATOM  10475  CG1 VAL A 645      -3.034  20.041 -54.435  1.00  3.650          C  
ATOM  10476  CG2 VAL A 645      -2.771  22.240 -53.237  1.00  3.650          C  
ATOM  10477  H   VAL A 645      -5.245  22.136 -51.701  1.00  2.870          H  
ATOM  10478  HA  VAL A 645      -5.050  21.947 -54.619  1.00  3.230          H  
ATOM  10479  HB  VAL A 645      -3.580  20.417 -52.425  1.00  4.380          H  
ATOM  10480 1HG1 VAL A 645      -2.016  19.776 -54.181  1.00  4.380          H  
ATOM  10481 2HG1 VAL A 645      -3.627  19.151 -54.490  1.00  4.380          H  
ATOM  10482 3HG1 VAL A 645      -3.047  20.546 -55.400  1.00  4.380          H  
ATOM  10483 1HG2 VAL A 645      -1.744  21.990 -52.993  1.00  4.380          H  
ATOM  10484 2HG2 VAL A 645      -2.794  22.779 -54.180  1.00  4.380          H  
ATOM  10485 3HG2 VAL A 645      -3.184  22.872 -52.447  1.00  4.380          H  
ATOM  10486  N   VAL A 646      -6.385  19.415 -52.919  1.00  2.780          N  
ATOM  10487  CA  VAL A 646      -7.189  18.187 -53.037  1.00  3.190          C  
ATOM  10488  C   VAL A 646      -8.405  18.429 -53.910  1.00  2.950          C  
ATOM  10489  O   VAL A 646      -8.716  17.626 -54.801  1.00  3.160          O  
ATOM  10490  CB  VAL A 646      -7.657  17.693 -51.639  1.00  4.300          C  
ATOM  10491  CG1 VAL A 646      -8.659  16.586 -51.757  1.00  4.300          C  
ATOM  10492  CG2 VAL A 646      -6.474  17.177 -50.839  1.00  4.300          C  
ATOM  10493  H   VAL A 646      -6.115  19.770 -51.998  1.00  3.340          H  
ATOM  10494  HA  VAL A 646      -6.605  17.411 -53.504  1.00  3.830          H  
ATOM  10495  HB  VAL A 646      -8.127  18.510 -51.129  1.00  5.160          H  
ATOM  10496 1HG1 VAL A 646      -8.965  16.269 -50.762  1.00  5.160          H  
ATOM  10497 2HG1 VAL A 646      -9.537  16.917 -52.305  1.00  5.160          H  
ATOM  10498 3HG1 VAL A 646      -8.189  15.763 -52.279  1.00  5.160          H  
ATOM  10499 1HG2 VAL A 646      -6.815  16.855 -49.862  1.00  5.160          H  
ATOM  10500 2HG2 VAL A 646      -6.030  16.332 -51.350  1.00  5.160          H  
ATOM  10501 3HG2 VAL A 646      -5.732  17.959 -50.723  1.00  5.160          H  
ATOM  10502  N   ALA A 647      -9.047  19.567 -53.714  1.00  2.730          N  
ATOM  10503  CA  ALA A 647     -10.245  19.965 -54.432  1.00  2.950          C  
ATOM  10504  C   ALA A 647     -10.093  19.967 -55.952  1.00  2.620          C  
ATOM  10505  O   ALA A 647     -11.086  19.854 -56.671  1.00  2.840          O  
ATOM  10506  CB  ALA A 647     -10.621  21.344 -53.985  1.00  4.040          C  
ATOM  10507  H   ALA A 647      -8.724  20.175 -52.950  1.00  3.280          H  
ATOM  10508  HA  ALA A 647     -11.040  19.266 -54.174  1.00  3.540          H  
ATOM  10509 1HB  ALA A 647     -11.531  21.659 -54.468  1.00  4.850          H  
ATOM  10510 2HB  ALA A 647     -10.750  21.313 -52.913  1.00  4.850          H  
ATOM  10511 3HB  ALA A 647      -9.821  22.046 -54.234  1.00  4.850          H  
ATOM  10512  N   GLU A 648      -8.873  20.130 -56.460  1.00  2.350          N  
ATOM  10513  CA  GLU A 648      -8.668  20.187 -57.897  1.00  2.450          C  
ATOM  10514  C   GLU A 648      -8.753  18.816 -58.568  1.00  2.780          C  
ATOM  10515  O   GLU A 648      -8.894  18.735 -59.791  1.00  3.100          O  
ATOM  10516  CB  GLU A 648      -7.320  20.840 -58.219  1.00  3.390          C  
ATOM  10517  CG  GLU A 648      -7.227  22.324 -57.825  1.00  3.390          C  
ATOM  10518  CD  GLU A 648      -5.916  22.980 -58.208  1.00  3.390          C  
ATOM  10519  OE1 GLU A 648      -5.059  22.309 -58.730  1.00  3.390          O  
ATOM  10520  OE2 GLU A 648      -5.784  24.169 -57.982  1.00  3.390          O  
ATOM  10521  H   GLU A 648      -8.055  20.173 -55.847  1.00  2.820          H  
ATOM  10522  HA  GLU A 648      -9.449  20.799 -58.324  1.00  2.940          H  
ATOM  10523 1HB  GLU A 648      -6.524  20.305 -57.697  1.00  4.070          H  
ATOM  10524 2HB  GLU A 648      -7.121  20.760 -59.287  1.00  4.070          H  
ATOM  10525 1HG  GLU A 648      -8.046  22.868 -58.291  1.00  4.070          H  
ATOM  10526 2HG  GLU A 648      -7.357  22.396 -56.740  1.00  4.070          H  
ATOM  10527  N   LEU A 649      -8.592  17.739 -57.797  1.00  3.150          N  
ATOM  10528  CA  LEU A 649      -8.603  16.392 -58.362  1.00  3.700          C  
ATOM  10529  C   LEU A 649      -9.716  15.501 -57.819  1.00  3.210          C  
ATOM  10530  O   LEU A 649     -10.308  14.718 -58.569  1.00  3.620          O  
ATOM  10531  CB  LEU A 649      -7.233  15.754 -58.162  1.00  4.960          C  
ATOM  10532  CG  LEU A 649      -6.984  14.371 -58.794  1.00  4.960          C  
ATOM  10533  CD1 LEU A 649      -5.560  14.313 -59.229  1.00  4.960          C  
ATOM  10534  CD2 LEU A 649      -7.216  13.252 -57.749  1.00  4.960          C  
ATOM  10535  H   LEU A 649      -8.507  17.855 -56.786  1.00  3.780          H  
ATOM  10536  HA  LEU A 649      -8.767  16.486 -59.434  1.00  4.440          H  
ATOM  10537 1HB  LEU A 649      -6.479  16.441 -58.540  1.00  5.950          H  
ATOM  10538 2HB  LEU A 649      -7.080  15.644 -57.089  1.00  5.950          H  
ATOM  10539  HG  LEU A 649      -7.637  14.223 -59.657  1.00  5.950          H  
ATOM  10540 1HD1 LEU A 649      -5.361  13.336 -59.668  1.00  5.950          H  
ATOM  10541 2HD1 LEU A 649      -5.366  15.092 -59.963  1.00  5.950          H  
ATOM  10542 3HD1 LEU A 649      -4.941  14.465 -58.365  1.00  5.950          H  
ATOM  10543 1HD2 LEU A 649      -7.002  12.283 -58.204  1.00  5.950          H  
ATOM  10544 2HD2 LEU A 649      -6.546  13.401 -56.898  1.00  5.950          H  
ATOM  10545 3HD2 LEU A 649      -8.238  13.255 -57.398  1.00  5.950          H  
ATOM  10546  N   SER A 650      -9.953  15.566 -56.512  1.00  2.530          N  
ATOM  10547  CA  SER A 650     -10.924  14.698 -55.867  1.00  2.250          C  
ATOM  10548  C   SER A 650     -12.345  14.988 -56.367  1.00  2.180          C  
ATOM  10549  O   SER A 650     -12.609  16.093 -56.837  1.00  2.800          O  
ATOM  10550  CB  SER A 650     -10.846  14.860 -54.361  1.00  3.260          C  
ATOM  10551  OG  SER A 650      -9.628  14.383 -53.859  1.00  3.260          O  
ATOM  10552  H   SER A 650      -9.437  16.232 -55.934  1.00  3.040          H  
ATOM  10553  HA  SER A 650     -10.632  13.685 -56.105  1.00  2.700          H  
ATOM  10554 1HB  SER A 650     -10.952  15.918 -54.115  1.00  3.910          H  
ATOM  10555 2HB  SER A 650     -11.659  14.338 -53.895  1.00  3.910          H  
ATOM  10556  HG  SER A 650      -9.637  14.587 -52.925  1.00  3.910          H  
ATOM  10557  N   PRO A 651     -13.283  14.020 -56.302  1.00  2.220          N  
ATOM  10558  CA  PRO A 651     -14.680  14.179 -56.661  1.00  2.450          C  
ATOM  10559  C   PRO A 651     -15.307  15.315 -55.874  1.00  1.830          C  
ATOM  10560  O   PRO A 651     -14.935  15.531 -54.716  1.00  1.720          O  
ATOM  10561  CB  PRO A 651     -15.290  12.830 -56.298  1.00  3.680          C  
ATOM  10562  CG  PRO A 651     -14.146  11.855 -56.360  1.00  3.680          C  
ATOM  10563  CD  PRO A 651     -12.935  12.630 -55.894  1.00  3.680          C  
ATOM  10564  HA  PRO A 651     -14.749  14.373 -57.750  1.00  2.940          H  
ATOM  10565 1HB  PRO A 651     -15.729  12.901 -55.307  1.00  4.410          H  
ATOM  10566 2HB  PRO A 651     -16.105  12.580 -56.989  1.00  4.410          H  
ATOM  10567 1HG  PRO A 651     -14.360  10.980 -55.727  1.00  4.410          H  
ATOM  10568 2HG  PRO A 651     -14.043  11.480 -57.391  1.00  4.410          H  
ATOM  10569 1HD  PRO A 651     -12.806  12.539 -54.807  1.00  4.410          H  
ATOM  10570 2HD  PRO A 651     -12.083  12.235 -56.458  1.00  4.410          H  
ATOM  10571  N   LEU A 652     -16.278  15.986 -56.487  1.00  1.710          N  
ATOM  10572  CA  LEU A 652     -16.958  17.148 -55.925  1.00  1.570          C  
ATOM  10573  C   LEU A 652     -17.534  17.002 -54.527  1.00  1.590          C  
ATOM  10574  O   LEU A 652     -17.606  17.997 -53.803  1.00  1.700          O  
ATOM  10575  CB  LEU A 652     -18.054  17.616 -56.901  1.00  2.250          C  
ATOM  10576  CG  LEU A 652     -19.313  16.729 -57.102  1.00  2.250          C  
ATOM  10577  CD1 LEU A 652     -20.437  17.136 -56.100  1.00  2.250          C  
ATOM  10578  CD2 LEU A 652     -19.791  16.904 -58.525  1.00  2.250          C  
ATOM  10579  H   LEU A 652     -16.520  15.707 -57.429  1.00  2.050          H  
ATOM  10580  HA  LEU A 652     -16.220  17.938 -55.872  1.00  1.880          H  
ATOM  10581 1HB  LEU A 652     -18.415  18.568 -56.554  1.00  2.700          H  
ATOM  10582 2HB  LEU A 652     -17.595  17.775 -57.876  1.00  2.700          H  
ATOM  10583  HG  LEU A 652     -19.062  15.682 -56.925  1.00  2.700          H  
ATOM  10584 1HD1 LEU A 652     -21.311  16.509 -56.271  1.00  2.700          H  
ATOM  10585 2HD1 LEU A 652     -20.143  17.021 -55.073  1.00  2.700          H  
ATOM  10586 3HD1 LEU A 652     -20.703  18.173 -56.263  1.00  2.700          H  
ATOM  10587 1HD2 LEU A 652     -20.673  16.287 -58.696  1.00  2.700          H  
ATOM  10588 2HD2 LEU A 652     -20.039  17.942 -58.683  1.00  2.700          H  
ATOM  10589 3HD2 LEU A 652     -19.005  16.609 -59.225  1.00  2.700          H  
ATOM  10590  N   HIS A 653     -17.921  15.805 -54.076  1.00  1.670          N  
ATOM  10591  CA  HIS A 653     -18.492  15.759 -52.735  1.00  1.840          C  
ATOM  10592  C   HIS A 653     -17.466  16.199 -51.683  1.00  1.820          C  
ATOM  10593  O   HIS A 653     -17.848  16.675 -50.604  1.00  2.110          O  
ATOM  10594  CB  HIS A 653     -19.067  14.382 -52.402  1.00  2.510          C  
ATOM  10595  CG  HIS A 653     -18.078  13.287 -52.257  1.00  2.510          C  
ATOM  10596  ND1 HIS A 653     -17.490  12.673 -53.331  1.00  2.510          N  
ATOM  10597  CD2 HIS A 653     -17.590  12.673 -51.153  1.00  2.510          C  
ATOM  10598  CE1 HIS A 653     -16.671  11.723 -52.895  1.00  2.510          C  
ATOM  10599  NE2 HIS A 653     -16.719  11.702 -51.578  1.00  2.510          N  
ATOM  10600  H   HIS A 653     -17.861  14.954 -54.627  1.00  2.000          H  
ATOM  10601  HA  HIS A 653     -19.323  16.462 -52.683  1.00  2.210          H  
ATOM  10602 1HB  HIS A 653     -19.626  14.451 -51.467  1.00  3.010          H  
ATOM  10603 2HB  HIS A 653     -19.775  14.094 -53.177  1.00  3.010          H  
ATOM  10604  HD2 HIS A 653     -17.850  12.907 -50.119  1.00  3.010          H  
ATOM  10605  HE1 HIS A 653     -16.063  11.066 -53.517  1.00  3.010          H  
ATOM  10606  HE2 HIS A 653     -16.199  11.077 -50.976  1.00  3.010          H  
ATOM  10607  N   LEU A 654     -16.161  16.119 -52.002  1.00  1.620          N  
ATOM  10608  CA  LEU A 654     -15.159  16.558 -51.055  1.00  1.710          C  
ATOM  10609  C   LEU A 654     -15.275  18.056 -50.882  1.00  1.650          C  
ATOM  10610  O   LEU A 654     -15.069  18.581 -49.789  1.00  1.580          O  
ATOM  10611  CB  LEU A 654     -13.726  16.278 -51.568  1.00  2.360          C  
ATOM  10612  CG  LEU A 654     -13.044  14.911 -51.257  1.00  2.360          C  
ATOM  10613  CD1 LEU A 654     -12.899  14.706 -49.746  1.00  2.360          C  
ATOM  10614  CD2 LEU A 654     -13.849  13.790 -51.910  1.00  2.360          C  
ATOM  10615  H   LEU A 654     -15.852  15.746 -52.907  1.00  1.940          H  
ATOM  10616  HA  LEU A 654     -15.345  16.085 -50.098  1.00  2.050          H  
ATOM  10617 1HB  LEU A 654     -13.740  16.380 -52.655  1.00  2.830          H  
ATOM  10618 2HB  LEU A 654     -13.074  17.059 -51.181  1.00  2.830          H  
ATOM  10619  HG  LEU A 654     -12.043  14.924 -51.665  1.00  2.830          H  
ATOM  10620 1HD1 LEU A 654     -12.391  13.758 -49.563  1.00  2.830          H  
ATOM  10621 2HD1 LEU A 654     -12.308  15.520 -49.324  1.00  2.830          H  
ATOM  10622 3HD1 LEU A 654     -13.868  14.680 -49.265  1.00  2.830          H  
ATOM  10623 1HD2 LEU A 654     -13.368  12.833 -51.723  1.00  2.830          H  
ATOM  10624 2HD2 LEU A 654     -14.841  13.779 -51.493  1.00  2.830          H  
ATOM  10625 3HD2 LEU A 654     -13.912  13.955 -52.985  1.00  2.830          H  
ATOM  10626  N   MET A 655     -15.597  18.765 -51.967  1.00  1.720          N  
ATOM  10627  CA  MET A 655     -15.681  20.200 -51.919  1.00  1.690          C  
ATOM  10628  C   MET A 655     -16.892  20.583 -51.091  1.00  1.570          C  
ATOM  10629  O   MET A 655     -16.836  21.475 -50.252  1.00  1.480          O  
ATOM  10630  CB  MET A 655     -15.730  20.747 -53.346  1.00  2.380          C  
ATOM  10631  CG  MET A 655     -14.403  20.558 -54.092  1.00  2.380          C  
ATOM  10632  SD  MET A 655     -14.294  21.392 -55.675  1.00  2.380          S  
ATOM  10633  CE  MET A 655     -15.019  20.288 -56.841  1.00  2.380          C  
ATOM  10634  H   MET A 655     -15.839  18.301 -52.837  1.00  2.060          H  
ATOM  10635  HA  MET A 655     -14.799  20.586 -51.417  1.00  2.030          H  
ATOM  10636 1HB  MET A 655     -16.510  20.236 -53.898  1.00  2.850          H  
ATOM  10637 2HB  MET A 655     -15.978  21.804 -53.331  1.00  2.850          H  
ATOM  10638 1HG  MET A 655     -13.582  20.870 -53.489  1.00  2.850          H  
ATOM  10639 2HG  MET A 655     -14.275  19.488 -54.272  1.00  2.850          H  
ATOM  10640 1HE  MET A 655     -14.966  20.724 -57.825  1.00  2.850          H  
ATOM  10641 2HE  MET A 655     -14.464  19.346 -56.844  1.00  2.850          H  
ATOM  10642 3HE  MET A 655     -16.047  20.107 -56.577  1.00  2.850          H  
ATOM  10643  N   ASP A 656     -18.000  19.866 -51.246  1.00  1.600          N  
ATOM  10644  CA  ASP A 656     -19.178  20.236 -50.458  1.00  1.540          C  
ATOM  10645  C   ASP A 656     -18.934  20.165 -48.936  1.00  1.430          C  
ATOM  10646  O   ASP A 656     -19.328  21.084 -48.196  1.00  1.410          O  
ATOM  10647  CB  ASP A 656     -20.370  19.346 -50.813  1.00  2.180          C  
ATOM  10648  CG  ASP A 656     -21.034  19.647 -52.180  1.00  2.180          C  
ATOM  10649  OD1 ASP A 656     -20.812  20.693 -52.748  1.00  2.180          O  
ATOM  10650  OD2 ASP A 656     -21.764  18.801 -52.633  1.00  2.180          O  
ATOM  10651  H   ASP A 656     -18.029  19.131 -51.960  1.00  1.920          H  
ATOM  10652  HA  ASP A 656     -19.438  21.264 -50.707  1.00  1.850          H  
ATOM  10653 1HB  ASP A 656     -20.040  18.304 -50.812  1.00  2.620          H  
ATOM  10654 2HB  ASP A 656     -21.126  19.437 -50.032  1.00  2.620          H  
ATOM  10655  N   ASP A 657     -18.219  19.134 -48.461  1.00  1.430          N  
ATOM  10656  CA  ASP A 657     -18.007  19.052 -47.012  1.00  1.390          C  
ATOM  10657  C   ASP A 657     -16.871  19.939 -46.528  1.00  1.290          C  
ATOM  10658  O   ASP A 657     -16.963  20.535 -45.441  1.00  1.300          O  
ATOM  10659  CB  ASP A 657     -17.734  17.616 -46.570  1.00  1.960          C  
ATOM  10660  CG  ASP A 657     -18.948  16.701 -46.673  1.00  1.960          C  
ATOM  10661  OD1 ASP A 657     -19.965  16.999 -46.081  1.00  1.960          O  
ATOM  10662  OD2 ASP A 657     -18.836  15.700 -47.323  1.00  1.960          O  
ATOM  10663  H   ASP A 657     -17.928  18.377 -49.097  1.00  1.720          H  
ATOM  10664  HA  ASP A 657     -18.921  19.383 -46.521  1.00  1.670          H  
ATOM  10665 1HB  ASP A 657     -16.938  17.203 -47.196  1.00  2.350          H  
ATOM  10666 2HB  ASP A 657     -17.375  17.615 -45.546  1.00  2.350          H  
ATOM  10667  N   VAL A 658     -15.823  20.066 -47.334  1.00  1.250          N  
ATOM  10668  CA  VAL A 658     -14.704  20.905 -46.979  1.00  1.180          C  
ATOM  10669  C   VAL A 658     -15.153  22.369 -46.955  1.00  1.160          C  
ATOM  10670  O   VAL A 658     -14.734  23.115 -46.071  1.00  1.140          O  
ATOM  10671  CB  VAL A 658     -13.509  20.663 -47.912  1.00  1.680          C  
ATOM  10672  CG1 VAL A 658     -12.464  21.645 -47.653  1.00  1.680          C  
ATOM  10673  CG2 VAL A 658     -12.914  19.271 -47.655  1.00  1.680          C  
ATOM  10674  H   VAL A 658     -15.780  19.552 -48.219  1.00  1.500          H  
ATOM  10675  HA  VAL A 658     -14.384  20.635 -45.973  1.00  1.420          H  
ATOM  10676  HB  VAL A 658     -13.840  20.757 -48.949  1.00  2.020          H  
ATOM  10677 1HG1 VAL A 658     -11.643  21.450 -48.326  1.00  2.020          H  
ATOM  10678 2HG1 VAL A 658     -12.825  22.638 -47.815  1.00  2.020          H  
ATOM  10679 3HG1 VAL A 658     -12.135  21.550 -46.618  1.00  2.020          H  
ATOM  10680 1HG2 VAL A 658     -12.067  19.110 -48.324  1.00  2.020          H  
ATOM  10681 2HG2 VAL A 658     -12.575  19.206 -46.620  1.00  2.020          H  
ATOM  10682 3HG2 VAL A 658     -13.661  18.507 -47.831  1.00  2.020          H  
ATOM  10683  N   LEU A 659     -15.968  22.787 -47.941  1.00  1.210          N  
ATOM  10684  CA  LEU A 659     -16.471  24.156 -48.048  1.00  1.230          C  
ATOM  10685  C   LEU A 659     -17.169  24.517 -46.773  1.00  1.230          C  
ATOM  10686  O   LEU A 659     -16.884  25.562 -46.189  1.00  1.230          O  
ATOM  10687  CB  LEU A 659     -17.469  24.250 -49.236  1.00  1.710          C  
ATOM  10688  CG  LEU A 659     -18.146  25.608 -49.577  1.00  1.710          C  
ATOM  10689  CD1 LEU A 659     -17.111  26.622 -49.984  1.00  1.710          C  
ATOM  10690  CD2 LEU A 659     -19.122  25.390 -50.730  1.00  1.710          C  
ATOM  10691  H   LEU A 659     -16.251  22.134 -48.669  1.00  1.450          H  
ATOM  10692  HA  LEU A 659     -15.639  24.837 -48.175  1.00  1.480          H  
ATOM  10693 1HB  LEU A 659     -16.969  23.932 -50.128  1.00  2.060          H  
ATOM  10694 2HB  LEU A 659     -18.271  23.534 -49.049  1.00  2.060          H  
ATOM  10695  HG  LEU A 659     -18.682  25.982 -48.708  1.00  2.060          H  
ATOM  10696 1HD1 LEU A 659     -17.615  27.548 -50.235  1.00  2.060          H  
ATOM  10697 2HD1 LEU A 659     -16.416  26.790 -49.168  1.00  2.060          H  
ATOM  10698 3HD1 LEU A 659     -16.569  26.265 -50.854  1.00  2.060          H  
ATOM  10699 1HD2 LEU A 659     -19.610  26.334 -50.986  1.00  2.060          H  
ATOM  10700 2HD2 LEU A 659     -18.575  25.015 -51.596  1.00  2.060          H  
ATOM  10701 3HD2 LEU A 659     -19.878  24.657 -50.434  1.00  2.060          H  
ATOM  10702  N   GLY A 660     -18.042  23.633 -46.297  1.00  1.290          N  
ATOM  10703  CA  GLY A 660     -18.733  23.879 -45.053  1.00  1.360          C  
ATOM  10704  C   GLY A 660     -17.745  24.141 -43.917  1.00  1.290          C  
ATOM  10705  O   GLY A 660     -17.846  25.156 -43.221  1.00  1.380          O  
ATOM  10706  H   GLY A 660     -18.266  22.796 -46.846  1.00  1.550          H  
ATOM  10707 1HA  GLY A 660     -19.397  24.734 -45.171  1.00  1.630          H  
ATOM  10708 2HA  GLY A 660     -19.352  23.015 -44.811  1.00  1.630          H  
ATOM  10709  N   GLN A 661     -16.792  23.230 -43.709  1.00  1.210          N  
ATOM  10710  CA  GLN A 661     -15.892  23.418 -42.574  1.00  1.210          C  
ATOM  10711  C   GLN A 661     -15.033  24.679 -42.676  1.00  1.060          C  
ATOM  10712  O   GLN A 661     -14.853  25.398 -41.683  1.00  1.250          O  
ATOM  10713  CB  GLN A 661     -14.932  22.240 -42.450  1.00  1.690          C  
ATOM  10714  CG  GLN A 661     -14.128  22.244 -41.162  1.00  1.690          C  
ATOM  10715  CD  GLN A 661     -15.026  21.964 -39.922  1.00  1.690          C  
ATOM  10716  OE1 GLN A 661     -15.616  20.869 -39.777  1.00  1.690          O  
ATOM  10717  NE2 GLN A 661     -15.160  22.949 -39.051  1.00  1.690          N  
ATOM  10718  H   GLN A 661     -16.729  22.407 -44.324  1.00  1.450          H  
ATOM  10719  HA  GLN A 661     -16.496  23.492 -41.675  1.00  1.450          H  
ATOM  10720 1HB  GLN A 661     -15.481  21.316 -42.521  1.00  2.030          H  
ATOM  10721 2HB  GLN A 661     -14.231  22.259 -43.290  1.00  2.030          H  
ATOM  10722 1HG  GLN A 661     -13.366  21.493 -41.244  1.00  2.030          H  
ATOM  10723 2HG  GLN A 661     -13.660  23.217 -41.022  1.00  2.030          H  
ATOM  10724 1HE2 GLN A 661     -15.734  22.830 -38.237  1.00  2.030          H  
ATOM  10725 2HE2 GLN A 661     -14.688  23.824 -39.210  1.00  2.030          H  
ATOM  10726  N   ALA A 662     -14.505  24.954 -43.872  1.00  1.070          N  
ATOM  10727  CA  ALA A 662     -13.645  26.110 -44.075  1.00  1.180          C  
ATOM  10728  C   ALA A 662     -14.412  27.402 -43.806  1.00  0.990          C  
ATOM  10729  O   ALA A 662     -13.884  28.332 -43.178  1.00  1.010          O  
ATOM  10730  CB  ALA A 662     -13.084  26.088 -45.491  1.00  1.610          C  
ATOM  10731  H   ALA A 662     -14.692  24.324 -44.661  1.00  1.280          H  
ATOM  10732  HA  ALA A 662     -12.822  26.052 -43.365  1.00  1.420          H  
ATOM  10733 1HB  ALA A 662     -12.419  26.943 -45.652  1.00  1.930          H  
ATOM  10734 2HB  ALA A 662     -12.538  25.167 -45.643  1.00  1.930          H  
ATOM  10735 3HB  ALA A 662     -13.905  26.129 -46.201  1.00  1.930          H  
ATOM  10736  N   MET A 663     -15.681  27.423 -44.239  1.00  1.080          N  
ATOM  10737  CA  MET A 663     -16.563  28.565 -44.096  1.00  1.370          C  
ATOM  10738  C   MET A 663     -16.890  28.839 -42.637  1.00  1.690          C  
ATOM  10739  O   MET A 663     -17.110  29.995 -42.273  1.00  2.110          O  
ATOM  10740  CB  MET A 663     -17.796  28.329 -44.944  1.00  1.800          C  
ATOM  10741  CG  MET A 663     -18.657  29.533 -45.213  1.00  1.800          C  
ATOM  10742  SD  MET A 663     -19.958  29.160 -46.419  1.00  1.800          S  
ATOM  10743  CE  MET A 663     -19.004  28.996 -47.950  1.00  1.800          C  
ATOM  10744  H   MET A 663     -16.033  26.623 -44.776  1.00  1.300          H  
ATOM  10745  HA  MET A 663     -16.048  29.443 -44.481  1.00  1.640          H  
ATOM  10746 1HB  MET A 663     -17.479  27.913 -45.870  1.00  2.160          H  
ATOM  10747 2HB  MET A 663     -18.418  27.573 -44.455  1.00  2.160          H  
ATOM  10748 1HG  MET A 663     -19.122  29.873 -44.287  1.00  2.160          H  
ATOM  10749 2HG  MET A 663     -18.038  30.336 -45.602  1.00  2.160          H  
ATOM  10750 1HE  MET A 663     -19.663  28.764 -48.772  1.00  2.160          H  
ATOM  10751 2HE  MET A 663     -18.484  29.929 -48.158  1.00  2.160          H  
ATOM  10752 3HE  MET A 663     -18.287  28.204 -47.854  1.00  2.160          H  
ATOM  10753  N   ILE A 664     -16.953  27.780 -41.818  1.00  1.750          N  
ATOM  10754  CA  ILE A 664     -17.178  27.921 -40.386  1.00  2.260          C  
ATOM  10755  C   ILE A 664     -15.983  28.591 -39.722  1.00  2.280          C  
ATOM  10756  O   ILE A 664     -16.153  29.501 -38.910  1.00  2.770          O  
ATOM  10757  CB  ILE A 664     -17.446  26.558 -39.699  1.00  2.960          C  
ATOM  10758  CG1 ILE A 664     -18.804  26.000 -40.175  1.00  2.960          C  
ATOM  10759  CG2 ILE A 664     -17.389  26.709 -38.151  1.00  2.960          C  
ATOM  10760  CD1 ILE A 664     -19.046  24.534 -39.826  1.00  2.960          C  
ATOM  10761  H   ILE A 664     -16.849  26.842 -42.221  1.00  2.100          H  
ATOM  10762  HA  ILE A 664     -18.049  28.554 -40.238  1.00  2.710          H  
ATOM  10763  HB  ILE A 664     -16.686  25.847 -40.012  1.00  3.550          H  
ATOM  10764 1HG1 ILE A 664     -19.598  26.593 -39.726  1.00  3.550          H  
ATOM  10765 2HG1 ILE A 664     -18.866  26.113 -41.250  1.00  3.550          H  
ATOM  10766 1HG2 ILE A 664     -17.561  25.754 -37.676  1.00  3.550          H  
ATOM  10767 2HG2 ILE A 664     -16.413  27.074 -37.836  1.00  3.550          H  
ATOM  10768 3HG2 ILE A 664     -18.155  27.418 -37.828  1.00  3.550          H  
ATOM  10769 1HD1 ILE A 664     -20.021  24.233 -40.206  1.00  3.550          H  
ATOM  10770 2HD1 ILE A 664     -18.280  23.921 -40.286  1.00  3.550          H  
ATOM  10771 3HD1 ILE A 664     -19.024  24.387 -38.754  1.00  3.550          H  
ATOM  10772  N   PHE A 665     -14.767  28.121 -40.034  1.00  1.830          N  
ATOM  10773  CA  PHE A 665     -13.576  28.698 -39.409  1.00  1.920          C  
ATOM  10774  C   PHE A 665     -13.425  30.195 -39.740  1.00  2.020          C  
ATOM  10775  O   PHE A 665     -13.119  31.000 -38.860  1.00  2.470          O  
ATOM  10776  CB  PHE A 665     -12.306  27.995 -39.902  1.00  2.650          C  
ATOM  10777  CG  PHE A 665     -12.078  26.557 -39.528  1.00  2.650          C  
ATOM  10778  CD1 PHE A 665     -12.748  25.912 -38.500  1.00  2.650          C  
ATOM  10779  CD2 PHE A 665     -11.131  25.840 -40.244  1.00  2.650          C  
ATOM  10780  CE1 PHE A 665     -12.475  24.591 -38.220  1.00  2.650          C  
ATOM  10781  CE2 PHE A 665     -10.862  24.521 -39.955  1.00  2.650          C  
ATOM  10782  CZ  PHE A 665     -11.538  23.900 -38.944  1.00  2.650          C  
ATOM  10783  H   PHE A 665     -14.690  27.325 -40.682  1.00  2.200          H  
ATOM  10784  HA  PHE A 665     -13.663  28.604 -38.329  1.00  2.300          H  
ATOM  10785 1HB  PHE A 665     -12.309  28.032 -40.979  1.00  3.180          H  
ATOM  10786 2HB  PHE A 665     -11.444  28.559 -39.557  1.00  3.180          H  
ATOM  10787  HD1 PHE A 665     -13.495  26.439 -37.911  1.00  3.180          H  
ATOM  10788  HD2 PHE A 665     -10.583  26.335 -41.047  1.00  3.180          H  
ATOM  10789  HE1 PHE A 665     -13.009  24.085 -37.414  1.00  3.180          H  
ATOM  10790  HE2 PHE A 665     -10.104  23.975 -40.527  1.00  3.180          H  
ATOM  10791  HZ  PHE A 665     -11.334  22.854 -38.705  1.00  3.180          H  
ATOM  10792  N   PHE A 666     -13.638  30.548 -41.018  1.00  1.760          N  
ATOM  10793  CA  PHE A 666     -13.560  31.919 -41.555  1.00  2.120          C  
ATOM  10794  C   PHE A 666     -12.329  32.773 -41.126  1.00  2.320          C  
ATOM  10795  O   PHE A 666     -12.489  33.674 -40.304  1.00  2.910          O  
ATOM  10796  CB  PHE A 666     -14.848  32.669 -41.249  1.00  2.820          C  
ATOM  10797  CG  PHE A 666     -14.927  33.996 -41.941  1.00  2.820          C  
ATOM  10798  CD1 PHE A 666     -15.042  34.058 -43.329  1.00  2.820          C  
ATOM  10799  CD2 PHE A 666     -14.913  35.175 -41.225  1.00  2.820          C  
ATOM  10800  CE1 PHE A 666     -15.125  35.265 -43.961  1.00  2.820          C  
ATOM  10801  CE2 PHE A 666     -15.005  36.383 -41.865  1.00  2.820          C  
ATOM  10802  CZ  PHE A 666     -15.111  36.423 -43.232  1.00  2.820          C  
ATOM  10803  H   PHE A 666     -13.859  29.800 -41.685  1.00  2.110          H  
ATOM  10804  HA  PHE A 666     -13.536  31.815 -42.635  1.00  2.540          H  
ATOM  10805 1HB  PHE A 666     -15.702  32.063 -41.553  1.00  3.390          H  
ATOM  10806 2HB  PHE A 666     -14.927  32.830 -40.174  1.00  3.390          H  
ATOM  10807  HD1 PHE A 666     -15.059  33.135 -43.912  1.00  3.390          H  
ATOM  10808  HD2 PHE A 666     -14.822  35.130 -40.138  1.00  3.390          H  
ATOM  10809  HE1 PHE A 666     -15.202  35.307 -45.034  1.00  3.390          H  
ATOM  10810  HE2 PHE A 666     -14.991  37.309 -41.287  1.00  3.390          H  
ATOM  10811  HZ  PHE A 666     -15.188  37.371 -43.728  1.00  3.390          H  
ATOM  10812  N   ASN A 667     -11.078  32.510 -41.599  1.00  2.060          N  
ATOM  10813  CA  ASN A 667     -10.620  31.560 -42.630  1.00  1.870          C  
ATOM  10814  C   ASN A 667     -11.238  31.738 -44.008  1.00  1.400          C  
ATOM  10815  O   ASN A 667     -11.785  30.778 -44.531  1.00  1.480          O  
ATOM  10816  CB  ASN A 667     -10.798  30.104 -42.245  1.00  2.690          C  
ATOM  10817  CG  ASN A 667     -10.004  29.102 -43.051  1.00  2.690          C  
ATOM  10818  OD1 ASN A 667      -8.840  29.259 -43.398  1.00  2.690          O  
ATOM  10819  ND2 ASN A 667     -10.669  28.057 -43.379  1.00  2.690          N  
ATOM  10820  H   ASN A 667     -10.352  33.076 -41.186  1.00  2.470          H  
ATOM  10821  HA  ASN A 667      -9.549  31.722 -42.757  1.00  2.240          H  
ATOM  10822 1HB  ASN A 667     -10.600  29.976 -41.192  1.00  3.230          H  
ATOM  10823 2HB  ASN A 667     -11.789  29.814 -42.446  1.00  3.230          H  
ATOM  10824 1HD2 ASN A 667     -10.240  27.348 -43.926  1.00  3.230          H  
ATOM  10825 2HD2 ASN A 667     -11.636  27.990 -43.114  1.00  3.230          H  
ATOM  10826  N   LEU A 668     -11.178  32.922 -44.639  1.00  1.160          N  
ATOM  10827  CA  LEU A 668     -11.722  32.986 -46.012  1.00  1.070          C  
ATOM  10828  C   LEU A 668     -10.657  32.494 -47.014  1.00  1.100          C  
ATOM  10829  O   LEU A 668     -10.170  33.222 -47.886  1.00  1.350          O  
ATOM  10830  CB  LEU A 668     -12.218  34.408 -46.386  1.00  1.530          C  
ATOM  10831  CG  LEU A 668     -12.914  34.593 -47.846  1.00  1.530          C  
ATOM  10832  CD1 LEU A 668     -14.080  33.645 -48.015  1.00  1.530          C  
ATOM  10833  CD2 LEU A 668     -13.435  36.014 -47.989  1.00  1.530          C  
ATOM  10834  H   LEU A 668     -10.759  33.729 -44.197  1.00  1.390          H  
ATOM  10835  HA  LEU A 668     -12.569  32.307 -46.064  1.00  1.280          H  
ATOM  10836 1HB  LEU A 668     -12.923  34.730 -45.638  1.00  1.840          H  
ATOM  10837 2HB  LEU A 668     -11.364  35.082 -46.348  1.00  1.840          H  
ATOM  10838  HG  LEU A 668     -12.188  34.397 -48.632  1.00  1.840          H  
ATOM  10839 1HD1 LEU A 668     -14.531  33.798 -48.993  1.00  1.840          H  
ATOM  10840 2HD1 LEU A 668     -13.719  32.649 -47.950  1.00  1.840          H  
ATOM  10841 3HD1 LEU A 668     -14.812  33.822 -47.248  1.00  1.840          H  
ATOM  10842 1HD2 LEU A 668     -13.900  36.135 -48.968  1.00  1.840          H  
ATOM  10843 2HD2 LEU A 668     -14.169  36.192 -47.216  1.00  1.840          H  
ATOM  10844 3HD2 LEU A 668     -12.612  36.720 -47.889  1.00  1.840          H  
ATOM  10845  N   LEU A 669     -10.302  31.236 -46.807  1.00  1.120          N  
ATOM  10846  CA  LEU A 669      -9.366  30.419 -47.531  1.00  1.260          C  
ATOM  10847  C   LEU A 669     -10.105  29.150 -47.834  1.00  1.270          C  
ATOM  10848  O   LEU A 669     -11.077  28.823 -47.170  1.00  1.470          O  
ATOM  10849  CB  LEU A 669      -8.117  30.102 -46.721  1.00  1.710          C  
ATOM  10850  CG  LEU A 669      -7.188  31.251 -46.408  1.00  1.710          C  
ATOM  10851  CD1 LEU A 669      -7.495  31.841 -45.030  1.00  1.710          C  
ATOM  10852  CD2 LEU A 669      -5.760  30.754 -46.476  1.00  1.710          C  
ATOM  10853  H   LEU A 669     -10.812  30.784 -46.049  1.00  1.340          H  
ATOM  10854  HA  LEU A 669      -9.091  30.906 -48.464  1.00  1.510          H  
ATOM  10855 1HB  LEU A 669      -8.437  29.682 -45.789  1.00  2.050          H  
ATOM  10856 2HB  LEU A 669      -7.547  29.350 -47.255  1.00  2.050          H  
ATOM  10857  HG  LEU A 669      -7.345  32.017 -47.136  1.00  2.050          H  
ATOM  10858 1HD1 LEU A 669      -6.822  32.673 -44.833  1.00  2.050          H  
ATOM  10859 2HD1 LEU A 669      -8.504  32.191 -44.999  1.00  2.050          H  
ATOM  10860 3HD1 LEU A 669      -7.349  31.080 -44.272  1.00  2.050          H  
ATOM  10861 1HD2 LEU A 669      -5.076  31.577 -46.274  1.00  2.050          H  
ATOM  10862 2HD2 LEU A 669      -5.613  29.968 -45.729  1.00  2.050          H  
ATOM  10863 3HD2 LEU A 669      -5.557  30.354 -47.469  1.00  2.050          H  
ATOM  10864  N   LEU A 670      -9.728  28.465 -48.886  1.00  1.210          N  
ATOM  10865  CA  LEU A 670     -10.374  27.204 -49.230  1.00  1.330          C  
ATOM  10866  C   LEU A 670     -11.876  27.361 -49.460  1.00  1.330          C  
ATOM  10867  O   LEU A 670     -12.654  26.444 -49.257  1.00  1.440          O  
ATOM  10868  CB  LEU A 670     -10.067  26.171 -48.152  1.00  1.810          C  
ATOM  10869  CG  LEU A 670     -10.571  24.741 -48.290  1.00  1.810          C  
ATOM  10870  CD1 LEU A 670     -10.029  24.148 -49.490  1.00  1.810          C  
ATOM  10871  CD2 LEU A 670     -10.055  24.032 -47.198  1.00  1.810          C  
ATOM  10872  H   LEU A 670      -8.925  28.772 -49.421  1.00  1.450          H  
ATOM  10873  HA  LEU A 670      -9.926  26.857 -50.152  1.00  1.600          H  
ATOM  10874 1HB  LEU A 670      -8.991  26.090 -48.127  1.00  2.180          H  
ATOM  10875 2HB  LEU A 670     -10.413  26.533 -47.195  1.00  2.180          H  
ATOM  10876  HG  LEU A 670     -11.634  24.674 -48.282  1.00  2.180          H  
ATOM  10877 1HD1 LEU A 670     -10.315  23.112 -49.543  1.00  2.180          H  
ATOM  10878 2HD1 LEU A 670     -10.375  24.662 -50.373  1.00  2.180          H  
ATOM  10879 3HD1 LEU A 670      -8.976  24.226 -49.414  1.00  2.180          H  
ATOM  10880 1HD2 LEU A 670     -10.320  23.024 -47.245  1.00  2.180          H  
ATOM  10881 2HD2 LEU A 670      -9.008  24.126 -47.276  1.00  2.180          H  
ATOM  10882 3HD2 LEU A 670     -10.420  24.457 -46.293  1.00  2.180          H  
ATOM  10883  N   ILE A 671     -12.271  28.535 -49.897  1.00  1.300          N  
ATOM  10884  CA  ILE A 671     -13.632  28.781 -50.307  1.00  1.410          C  
ATOM  10885  C   ILE A 671     -13.353  29.008 -51.773  1.00  1.400          C  
ATOM  10886  O   ILE A 671     -13.771  28.261 -52.653  1.00  1.550          O  
ATOM  10887  CB  ILE A 671     -14.290  30.000 -49.607  1.00  1.930          C  
ATOM  10888  CG1 ILE A 671     -14.203  29.866 -48.050  1.00  1.930          C  
ATOM  10889  CG2 ILE A 671     -15.760  30.105 -50.014  1.00  1.930          C  
ATOM  10890  CD1 ILE A 671     -14.849  28.672 -47.434  1.00  1.930          C  
ATOM  10891  H   ILE A 671     -11.573  29.252 -49.970  1.00  1.560          H  
ATOM  10892  HA  ILE A 671     -14.252  27.893 -50.195  1.00  1.690          H  
ATOM  10893  HB  ILE A 671     -13.765  30.908 -49.894  1.00  2.320          H  
ATOM  10894 1HG1 ILE A 671     -13.159  29.862 -47.771  1.00  2.320          H  
ATOM  10895 2HG1 ILE A 671     -14.679  30.721 -47.595  1.00  2.320          H  
ATOM  10896 1HG2 ILE A 671     -16.217  30.970 -49.533  1.00  2.320          H  
ATOM  10897 2HG2 ILE A 671     -15.841  30.193 -51.074  1.00  2.320          H  
ATOM  10898 3HG2 ILE A 671     -16.278  29.238 -49.720  1.00  2.320          H  
ATOM  10899 1HD1 ILE A 671     -14.687  28.733 -46.377  1.00  2.320          H  
ATOM  10900 2HD1 ILE A 671     -15.906  28.653 -47.628  1.00  2.320          H  
ATOM  10901 3HD1 ILE A 671     -14.395  27.764 -47.814  1.00  2.320          H  
ATOM  10902  N   ALA A 672     -12.472  29.973 -52.047  1.00  1.280          N  
ATOM  10903  CA  ALA A 672     -12.112  30.292 -53.426  1.00  1.360          C  
ATOM  10904  C   ALA A 672     -11.560  29.065 -54.145  1.00  1.470          C  
ATOM  10905  O   ALA A 672     -11.836  28.852 -55.317  1.00  1.640          O  
ATOM  10906  CB  ALA A 672     -11.079  31.405 -53.454  1.00  1.870          C  
ATOM  10907  H   ALA A 672     -12.126  30.550 -51.297  1.00  1.540          H  
ATOM  10908  HA  ALA A 672     -13.010  30.622 -53.947  1.00  1.630          H  
ATOM  10909 1HB  ALA A 672     -10.850  31.644 -54.476  1.00  2.250          H  
ATOM  10910 2HB  ALA A 672     -11.479  32.286 -52.962  1.00  2.250          H  
ATOM  10911 3HB  ALA A 672     -10.175  31.082 -52.947  1.00  2.250          H  
ATOM  10912  N   PHE A 673     -10.843  28.205 -53.425  1.00  1.460          N  
ATOM  10913  CA  PHE A 673     -10.217  27.041 -54.028  1.00  1.630          C  
ATOM  10914  C   PHE A 673     -11.113  25.819 -54.102  1.00  1.690          C  
ATOM  10915  O   PHE A 673     -10.645  24.739 -54.448  1.00  1.920          O  
ATOM  10916  CB  PHE A 673      -8.962  26.684 -53.268  1.00  2.210          C  
ATOM  10917  CG  PHE A 673      -7.850  27.655 -53.433  1.00  2.210          C  
ATOM  10918  CD1 PHE A 673      -7.802  28.827 -52.692  1.00  2.210          C  
ATOM  10919  CD2 PHE A 673      -6.806  27.368 -54.292  1.00  2.210          C  
ATOM  10920  CE1 PHE A 673      -6.751  29.697 -52.829  1.00  2.210          C  
ATOM  10921  CE2 PHE A 673      -5.745  28.227 -54.420  1.00  2.210          C  
ATOM  10922  CZ  PHE A 673      -5.720  29.400 -53.692  1.00  2.210          C  
ATOM  10923  H   PHE A 673     -10.663  28.395 -52.455  1.00  1.750          H  
ATOM  10924  HA  PHE A 673      -9.933  27.309 -55.046  1.00  1.960          H  
ATOM  10925 1HB  PHE A 673      -9.180  26.586 -52.225  1.00  2.660          H  
ATOM  10926 2HB  PHE A 673      -8.609  25.709 -53.614  1.00  2.660          H  
ATOM  10927  HD1 PHE A 673      -8.597  29.062 -52.006  1.00  2.660          H  
ATOM  10928  HD2 PHE A 673      -6.827  26.433 -54.867  1.00  2.660          H  
ATOM  10929  HE1 PHE A 673      -6.726  30.619 -52.253  1.00  2.660          H  
ATOM  10930  HE2 PHE A 673      -4.925  27.987 -55.099  1.00  2.660          H  
ATOM  10931  HZ  PHE A 673      -4.883  30.092 -53.795  1.00  2.660          H  
ATOM  10932  N   LEU A 674     -12.388  25.977 -53.764  1.00  1.580          N  
ATOM  10933  CA  LEU A 674     -13.365  24.920 -53.928  1.00  1.630          C  
ATOM  10934  C   LEU A 674     -14.281  25.427 -55.023  1.00  1.660          C  
ATOM  10935  O   LEU A 674     -14.733  24.687 -55.904  1.00  1.730          O  
ATOM  10936  CB  LEU A 674     -14.127  24.670 -52.641  1.00  2.260          C  
ATOM  10937  CG  LEU A 674     -13.278  24.266 -51.456  1.00  2.260          C  
ATOM  10938  CD1 LEU A 674     -14.117  24.133 -50.339  1.00  2.260          C  
ATOM  10939  CD2 LEU A 674     -12.593  23.020 -51.683  1.00  2.260          C  
ATOM  10940  H   LEU A 674     -12.726  26.882 -53.436  1.00  1.900          H  
ATOM  10941  HA  LEU A 674     -12.889  24.011 -54.278  1.00  1.960          H  
ATOM  10942 1HB  LEU A 674     -14.656  25.585 -52.372  1.00  2.710          H  
ATOM  10943 2HB  LEU A 674     -14.860  23.889 -52.815  1.00  2.710          H  
ATOM  10944  HG  LEU A 674     -12.559  25.045 -51.255  1.00  2.710          H  
ATOM  10945 1HD1 LEU A 674     -13.537  23.885 -49.482  1.00  2.710          H  
ATOM  10946 2HD1 LEU A 674     -14.607  25.077 -50.177  1.00  2.710          H  
ATOM  10947 3HD1 LEU A 674     -14.840  23.348 -50.534  1.00  2.710          H  
ATOM  10948 1HD2 LEU A 674     -12.025  22.744 -50.825  1.00  2.710          H  
ATOM  10949 2HD2 LEU A 674     -13.312  22.268 -51.873  1.00  2.710          H  
ATOM  10950 3HD2 LEU A 674     -11.944  23.148 -52.514  1.00  2.710          H  
ATOM  10951  N   VAL A 675     -14.512  26.737 -54.975  1.00  1.640          N  
ATOM  10952  CA  VAL A 675     -15.365  27.411 -55.934  1.00  1.700          C  
ATOM  10953  C   VAL A 675     -14.727  27.322 -57.322  1.00  1.810          C  
ATOM  10954  O   VAL A 675     -15.397  26.992 -58.299  1.00  1.880          O  
ATOM  10955  CB  VAL A 675     -15.595  28.884 -55.507  1.00  2.360          C  
ATOM  10956  CG1 VAL A 675     -16.299  29.639 -56.585  1.00  2.360          C  
ATOM  10957  CG2 VAL A 675     -16.464  28.945 -54.233  1.00  2.360          C  
ATOM  10958  H   VAL A 675     -14.092  27.274 -54.213  1.00  1.970          H  
ATOM  10959  HA  VAL A 675     -16.331  26.909 -55.956  1.00  2.040          H  
ATOM  10960  HB  VAL A 675     -14.631  29.351 -55.321  1.00  2.830          H  
ATOM  10961 1HG1 VAL A 675     -16.450  30.667 -56.265  1.00  2.830          H  
ATOM  10962 2HG1 VAL A 675     -15.715  29.635 -57.495  1.00  2.830          H  
ATOM  10963 3HG1 VAL A 675     -17.262  29.159 -56.765  1.00  2.830          H  
ATOM  10964 1HG2 VAL A 675     -16.605  29.973 -53.947  1.00  2.830          H  
ATOM  10965 2HG2 VAL A 675     -17.399  28.516 -54.438  1.00  2.830          H  
ATOM  10966 3HG2 VAL A 675     -15.998  28.407 -53.424  1.00  2.830          H  
ATOM  10967  N   TRP A 676     -13.425  27.610 -57.412  1.00  1.860          N  
ATOM  10968  CA  TRP A 676     -12.708  27.540 -58.671  1.00  2.000          C  
ATOM  10969  C   TRP A 676     -12.742  26.140 -59.347  1.00  2.030          C  
ATOM  10970  O   TRP A 676     -13.283  26.049 -60.449  1.00  2.140          O  
ATOM  10971  CB  TRP A 676     -11.254  27.995 -58.470  1.00  2.740          C  
ATOM  10972  CG  TRP A 676     -11.074  29.390 -58.077  1.00  2.740          C  
ATOM  10973  CD1 TRP A 676     -11.942  30.421 -58.140  1.00  2.740          C  
ATOM  10974  CD2 TRP A 676      -9.886  29.911 -57.480  1.00  2.740          C  
ATOM  10975  NE1 TRP A 676     -11.365  31.535 -57.627  1.00  2.740          N  
ATOM  10976  CE2 TRP A 676     -10.115  31.241 -57.222  1.00  2.740          C  
ATOM  10977  CE3 TRP A 676      -8.671  29.356 -57.140  1.00  2.740          C  
ATOM  10978  CZ2 TRP A 676      -9.169  32.037 -56.635  1.00  2.740          C  
ATOM  10979  CZ3 TRP A 676      -7.733  30.152 -56.563  1.00  2.740          C  
ATOM  10980  CH2 TRP A 676      -7.973  31.449 -56.309  1.00  2.740          C  
ATOM  10981  H   TRP A 676     -12.932  27.943 -56.580  1.00  2.230          H  
ATOM  10982  HA  TRP A 676     -13.180  28.235 -59.362  1.00  2.400          H  
ATOM  10983 1HB  TRP A 676     -10.808  27.484 -57.661  1.00  3.290          H  
ATOM  10984 2HB  TRP A 676     -10.668  27.792 -59.344  1.00  3.290          H  
ATOM  10985  HD1 TRP A 676     -12.949  30.373 -58.523  1.00  3.290          H  
ATOM  10986  HE1 TRP A 676     -11.786  32.463 -57.540  1.00  3.290          H  
ATOM  10987  HE3 TRP A 676      -8.465  28.305 -57.322  1.00  3.290          H  
ATOM  10988  HZ2 TRP A 676      -9.347  33.093 -56.419  1.00  3.290          H  
ATOM  10989  HZ3 TRP A 676      -6.789  29.719 -56.310  1.00  3.290          H  
ATOM  10990  HH2 TRP A 676      -7.196  32.042 -55.835  1.00  3.290          H  
ATOM  10991  N   PRO A 677     -12.259  25.012 -58.731  1.00  1.990          N  
ATOM  10992  CA  PRO A 677     -12.273  23.683 -59.326  1.00  2.060          C  
ATOM  10993  C   PRO A 677     -13.665  23.144 -59.627  1.00  2.060          C  
ATOM  10994  O   PRO A 677     -13.832  22.379 -60.586  1.00  2.200          O  
ATOM  10995  CB  PRO A 677     -11.543  22.843 -58.282  1.00  3.090          C  
ATOM  10996  CG  PRO A 677     -11.613  23.600 -57.045  1.00  3.090          C  
ATOM  10997  CD  PRO A 677     -11.570  25.035 -57.449  1.00  3.090          C  
ATOM  10998  HA  PRO A 677     -11.675  23.698 -60.215  1.00  2.470          H  
ATOM  10999 1HB  PRO A 677     -11.994  21.837 -58.199  1.00  3.710          H  
ATOM  11000 2HB  PRO A 677     -10.514  22.705 -58.608  1.00  3.710          H  
ATOM  11001 1HG  PRO A 677     -12.510  23.362 -56.509  1.00  3.710          H  
ATOM  11002 2HG  PRO A 677     -10.774  23.301 -56.402  1.00  3.710          H  
ATOM  11003 1HD  PRO A 677     -12.079  25.614 -56.716  1.00  3.710          H  
ATOM  11004 2HD  PRO A 677     -10.520  25.321 -57.559  1.00  3.710          H  
ATOM  11005  N   MET A 678     -14.696  23.642 -58.939  1.00  1.950          N  
ATOM  11006  CA  MET A 678     -16.054  23.214 -59.241  1.00  2.010          C  
ATOM  11007  C   MET A 678     -16.407  23.574 -60.694  1.00  2.080          C  
ATOM  11008  O   MET A 678     -17.312  22.977 -61.275  1.00  2.190          O  
ATOM  11009  CB  MET A 678     -17.050  23.831 -58.254  1.00  2.790          C  
ATOM  11010  CG  MET A 678     -18.474  23.225 -58.286  1.00  2.790          C  
ATOM  11011  SD  MET A 678     -18.532  21.463 -57.785  1.00  2.790          S  
ATOM  11012  CE  MET A 678     -18.493  21.556 -55.984  1.00  2.790          C  
ATOM  11013  H   MET A 678     -14.567  24.232 -58.105  1.00  2.340          H  
ATOM  11014  HA  MET A 678     -16.106  22.134 -59.156  1.00  2.410          H  
ATOM  11015 1HB  MET A 678     -16.658  23.730 -57.245  1.00  3.350          H  
ATOM  11016 2HB  MET A 678     -17.136  24.900 -58.455  1.00  3.350          H  
ATOM  11017 1HG  MET A 678     -19.115  23.797 -57.613  1.00  3.350          H  
ATOM  11018 2HG  MET A 678     -18.888  23.306 -59.287  1.00  3.350          H  
ATOM  11019 1HE  MET A 678     -18.526  20.559 -55.550  1.00  3.350          H  
ATOM  11020 2HE  MET A 678     -17.583  22.061 -55.663  1.00  3.350          H  
ATOM  11021 3HE  MET A 678     -19.358  22.114 -55.630  1.00  3.350          H  
ATOM  11022  N   CYS A 679     -15.726  24.594 -61.248  1.00  2.070          N  
ATOM  11023  CA  CYS A 679     -15.937  25.093 -62.602  1.00  2.180          C  
ATOM  11024  C   CYS A 679     -14.756  24.664 -63.499  1.00  2.290          C  
ATOM  11025  O   CYS A 679     -14.926  24.322 -64.671  1.00  2.370          O  
ATOM  11026  CB  CYS A 679     -16.051  26.624 -62.582  1.00  3.010          C  
ATOM  11027  SG  CYS A 679     -16.592  27.389 -64.137  1.00  3.010          S  
ATOM  11028  H   CYS A 679     -14.974  25.024 -60.710  1.00  2.480          H  
ATOM  11029  HA  CYS A 679     -16.854  24.661 -63.000  1.00  2.620          H  
ATOM  11030 1HB  CYS A 679     -16.726  26.934 -61.793  1.00  3.610          H  
ATOM  11031 2HB  CYS A 679     -15.072  27.036 -62.336  1.00  3.610          H  
ATOM  11032  HG  CYS A 679     -16.484  28.642 -63.721  1.00  3.610          H  
ATOM  11033  N   ARG A 680     -13.531  24.658 -62.946  1.00  2.310          N  
ATOM  11034  CA  ARG A 680     -12.357  24.332 -63.763  1.00  2.470          C  
ATOM  11035  C   ARG A 680     -12.455  22.945 -64.377  1.00  2.500          C  
ATOM  11036  O   ARG A 680     -11.892  22.716 -65.453  1.00  2.700          O  
ATOM  11037  CB  ARG A 680     -11.054  24.342 -62.991  1.00  3.390          C  
ATOM  11038  CG  ARG A 680     -10.556  25.669 -62.510  1.00  3.390          C  
ATOM  11039  CD  ARG A 680      -9.329  25.500 -61.710  1.00  3.390          C  
ATOM  11040  NE  ARG A 680      -8.841  26.752 -61.177  1.00  3.390          N  
ATOM  11041  CZ  ARG A 680      -7.795  26.871 -60.341  1.00  3.390          C  
ATOM  11042  NH1 ARG A 680      -7.128  25.800 -59.970  1.00  3.390          N  
ATOM  11043  NH2 ARG A 680      -7.441  28.058 -59.894  1.00  3.390          N  
ATOM  11044  H   ARG A 680     -13.418  24.948 -61.975  1.00  2.770          H  
ATOM  11045  HA  ARG A 680     -12.292  25.063 -64.569  1.00  2.960          H  
ATOM  11046 1HB  ARG A 680     -11.097  23.640 -62.201  1.00  4.070          H  
ATOM  11047 2HB  ARG A 680     -10.279  23.976 -63.663  1.00  4.070          H  
ATOM  11048 1HG  ARG A 680     -10.319  26.290 -63.370  1.00  4.070          H  
ATOM  11049 2HG  ARG A 680     -11.305  26.156 -61.910  1.00  4.070          H  
ATOM  11050 1HD  ARG A 680      -9.544  24.835 -60.873  1.00  4.070          H  
ATOM  11051 2HD  ARG A 680      -8.549  25.064 -62.335  1.00  4.070          H  
ATOM  11052  HE  ARG A 680      -9.327  27.595 -61.446  1.00  4.070          H  
ATOM  11053 1HH1 ARG A 680      -7.393  24.892 -60.319  1.00  4.070          H  
ATOM  11054 2HH1 ARG A 680      -6.332  25.872 -59.328  1.00  4.070          H  
ATOM  11055 1HH2 ARG A 680      -7.961  28.882 -60.173  1.00  4.070          H  
ATOM  11056 2HH2 ARG A 680      -6.655  28.138 -59.263  1.00  4.070          H  
ATOM  11057  N   GLU A 681     -13.174  22.007 -63.732  1.00  2.370          N  
ATOM  11058  CA  GLU A 681     -13.292  20.651 -64.264  1.00  2.460          C  
ATOM  11059  C   GLU A 681     -14.209  20.610 -65.503  1.00  2.560          C  
ATOM  11060  O   GLU A 681     -15.335  20.111 -65.473  1.00  2.800          O  
ATOM  11061  CB  GLU A 681     -13.847  19.711 -63.174  1.00  3.410          C  
ATOM  11062  CG  GLU A 681     -13.846  18.202 -63.527  1.00  3.410          C  
ATOM  11063  CD  GLU A 681     -14.420  17.315 -62.423  1.00  3.410          C  
ATOM  11064  OE1 GLU A 681     -15.042  17.831 -61.523  1.00  3.410          O  
ATOM  11065  OE2 GLU A 681     -14.218  16.123 -62.486  1.00  3.410          O  
ATOM  11066  H   GLU A 681     -13.578  22.213 -62.810  1.00  2.840          H  
ATOM  11067  HA  GLU A 681     -12.302  20.307 -64.558  1.00  2.950          H  
ATOM  11068 1HB  GLU A 681     -13.268  19.845 -62.259  1.00  4.090          H  
ATOM  11069 2HB  GLU A 681     -14.875  20.001 -62.946  1.00  4.090          H  
ATOM  11070 1HG  GLU A 681     -14.424  18.036 -64.432  1.00  4.090          H  
ATOM  11071 2HG  GLU A 681     -12.822  17.899 -63.731  1.00  4.090          H  
ATOM  11072  N   SER A 682     -13.650  21.122 -66.596  1.00  2.480          N  
ATOM  11073  CA  SER A 682     -14.193  21.282 -67.944  1.00  2.620          C  
ATOM  11074  C   SER A 682     -15.442  22.162 -68.148  1.00  2.780          C  
ATOM  11075  O   SER A 682     -16.131  22.006 -69.166  1.00  3.120          O  
ATOM  11076  CB  SER A 682     -14.477  19.908 -68.539  1.00  3.610          C  
ATOM  11077  OG  SER A 682     -13.303  19.133 -68.637  1.00  3.610          O  
ATOM  11078  H   SER A 682     -12.721  21.495 -66.441  1.00  2.980          H  
ATOM  11079  HA  SER A 682     -13.395  21.727 -68.536  1.00  3.140          H  
ATOM  11080 1HB  SER A 682     -15.208  19.387 -67.922  1.00  4.330          H  
ATOM  11081 2HB  SER A 682     -14.914  20.024 -69.528  1.00  4.330          H  
ATOM  11082  HG  SER A 682     -13.579  18.284 -68.988  1.00  4.330          H  
ATOM  11083  N   TRP A 683     -15.716  23.170 -67.303  1.00  2.800          N  
ATOM  11084  CA  TRP A 683     -16.861  24.017 -67.608  1.00  3.220          C  
ATOM  11085  C   TRP A 683     -16.351  25.155 -68.487  1.00  3.280          C  
ATOM  11086  O   TRP A 683     -16.099  26.277 -68.032  1.00  3.570          O  
ATOM  11087  CB  TRP A 683     -17.554  24.564 -66.373  1.00  4.340          C  
ATOM  11088  CG  TRP A 683     -18.197  23.547 -65.471  1.00  4.340          C  
ATOM  11089  CD1 TRP A 683     -17.795  22.271 -65.218  1.00  4.340          C  
ATOM  11090  CD2 TRP A 683     -19.390  23.734 -64.707  1.00  4.340          C  
ATOM  11091  NE1 TRP A 683     -18.641  21.673 -64.351  1.00  4.340          N  
ATOM  11092  CE2 TRP A 683     -19.623  22.543 -64.024  1.00  4.340          C  
ATOM  11093  CE3 TRP A 683     -20.264  24.788 -64.548  1.00  4.340          C  
ATOM  11094  CZ2 TRP A 683     -20.688  22.385 -63.193  1.00  4.340          C  
ATOM  11095  CZ3 TRP A 683     -21.338  24.624 -63.718  1.00  4.340          C  
ATOM  11096  CH2 TRP A 683     -21.543  23.451 -63.052  1.00  4.340          C  
ATOM  11097  H   TRP A 683     -15.188  23.378 -66.449  1.00  3.360          H  
ATOM  11098  HA  TRP A 683     -17.595  23.442 -68.169  1.00  3.860          H  
ATOM  11099 1HB  TRP A 683     -16.857  25.132 -65.807  1.00  5.210          H  
ATOM  11100 2HB  TRP A 683     -18.319  25.225 -66.697  1.00  5.210          H  
ATOM  11101  HD1 TRP A 683     -16.937  21.786 -65.623  1.00  5.210          H  
ATOM  11102  HE1 TRP A 683     -18.543  20.726 -64.007  1.00  5.210          H  
ATOM  11103  HE3 TRP A 683     -20.111  25.716 -65.061  1.00  5.210          H  
ATOM  11104  HZ2 TRP A 683     -20.864  21.465 -62.666  1.00  5.210          H  
ATOM  11105  HZ3 TRP A 683     -22.032  25.462 -63.604  1.00  5.210          H  
ATOM  11106  HH2 TRP A 683     -22.407  23.364 -62.405  1.00  5.210          H  
ATOM  11107  N   ARG A 684     -16.162  24.818 -69.756  1.00  3.220          N  
ATOM  11108  CA  ARG A 684     -15.531  25.673 -70.761  1.00  3.390          C  
ATOM  11109  C   ARG A 684     -16.509  26.353 -71.713  1.00  3.880          C  
ATOM  11110  O   ARG A 684     -16.119  26.811 -72.787  1.00  4.030          O  
ATOM  11111  CB  ARG A 684     -14.527  24.855 -71.554  1.00  4.680          C  
ATOM  11112  CG  ARG A 684     -13.377  24.332 -70.715  1.00  4.680          C  
ATOM  11113  CD  ARG A 684     -12.435  23.502 -71.490  1.00  4.680          C  
ATOM  11114  NE  ARG A 684     -11.370  22.981 -70.636  1.00  4.680          N  
ATOM  11115  CZ  ARG A 684     -10.349  22.194 -71.041  1.00  4.680          C  
ATOM  11116  NH1 ARG A 684     -10.239  21.828 -72.304  1.00  4.680          N  
ATOM  11117  NH2 ARG A 684      -9.454  21.788 -70.153  1.00  4.680          N  
ATOM  11118  H   ARG A 684     -16.413  23.851 -69.985  1.00  3.860          H  
ATOM  11119  HA  ARG A 684     -14.981  26.454 -70.234  1.00  4.070          H  
ATOM  11120 1HB  ARG A 684     -15.031  23.997 -71.998  1.00  5.610          H  
ATOM  11121 2HB  ARG A 684     -14.113  25.453 -72.364  1.00  5.610          H  
ATOM  11122 1HG  ARG A 684     -12.827  25.174 -70.302  1.00  5.610          H  
ATOM  11123 2HG  ARG A 684     -13.767  23.734 -69.905  1.00  5.610          H  
ATOM  11124 1HD  ARG A 684     -12.973  22.660 -71.925  1.00  5.610          H  
ATOM  11125 2HD  ARG A 684     -11.985  24.105 -72.279  1.00  5.610          H  
ATOM  11126  HE  ARG A 684     -11.400  23.232 -69.655  1.00  5.610          H  
ATOM  11127 1HH1 ARG A 684     -10.918  22.134 -72.985  1.00  5.610          H  
ATOM  11128 2HH1 ARG A 684      -9.472  21.238 -72.595  1.00  5.610          H  
ATOM  11129 1HH2 ARG A 684      -9.542  22.064 -69.182  1.00  5.610          H  
ATOM  11130 2HH2 ARG A 684      -8.686  21.197 -70.439  1.00  5.610          H  
ATOM  11131  N   ASP A 685     -17.773  26.412 -71.321  1.00  4.460          N  
ATOM  11132  CA  ASP A 685     -18.817  27.027 -72.127  1.00  5.170          C  
ATOM  11133  C   ASP A 685     -19.922  27.571 -71.229  1.00  5.170          C  
ATOM  11134  O   ASP A 685     -20.354  26.898 -70.279  1.00  5.260          O  
ATOM  11135  CB  ASP A 685     -19.407  26.042 -73.142  1.00  6.950          C  
ATOM  11136  CG  ASP A 685     -20.256  26.753 -74.200  1.00  6.950          C  
ATOM  11137  OD1 ASP A 685     -21.189  27.447 -73.818  1.00  6.950          O  
ATOM  11138  OD2 ASP A 685     -19.975  26.610 -75.369  1.00  6.950          O  
ATOM  11139  H   ASP A 685     -18.011  26.006 -70.428  1.00  5.350          H  
ATOM  11140  HA  ASP A 685     -18.386  27.863 -72.677  1.00  6.200          H  
ATOM  11141 1HB  ASP A 685     -18.595  25.512 -73.647  1.00  8.340          H  
ATOM  11142 2HB  ASP A 685     -20.019  25.299 -72.630  1.00  8.340          H  
ATOM  11143  N   LYS A 686     -20.402  28.772 -71.564  1.00  5.400          N  
ATOM  11144  CA  LYS A 686     -21.419  29.471 -70.782  1.00  5.580          C  
ATOM  11145  C   LYS A 686     -22.704  28.669 -70.606  1.00  5.560          C  
ATOM  11146  O   LYS A 686     -23.478  28.939 -69.689  1.00  5.630          O  
ATOM  11147  CB  LYS A 686     -21.705  30.855 -71.372  1.00  7.740          C  
ATOM  11148  CG  LYS A 686     -22.383  30.879 -72.730  1.00  7.740          C  
ATOM  11149  CD  LYS A 686     -22.546  32.320 -73.226  1.00  7.740          C  
ATOM  11150  CE  LYS A 686     -23.258  32.375 -74.572  1.00  7.740          C  
ATOM  11151  NZ  LYS A 686     -23.389  33.774 -75.074  1.00  7.740          N  
ATOM  11152  H   LYS A 686     -20.026  29.214 -72.393  1.00  6.480          H  
ATOM  11153  HA  LYS A 686     -21.011  29.644 -69.802  1.00  6.700          H  
ATOM  11154 1HB  LYS A 686     -22.340  31.405 -70.679  1.00  9.290          H  
ATOM  11155 2HB  LYS A 686     -20.769  31.406 -71.454  1.00  9.290          H  
ATOM  11156 1HG  LYS A 686     -21.797  30.301 -73.449  1.00  9.290          H  
ATOM  11157 2HG  LYS A 686     -23.372  30.422 -72.651  1.00  9.290          H  
ATOM  11158 1HD  LYS A 686     -23.118  32.893 -72.496  1.00  9.290          H  
ATOM  11159 2HD  LYS A 686     -21.562  32.780 -73.331  1.00  9.290          H  
ATOM  11160 1HE  LYS A 686     -22.692  31.791 -75.298  1.00  9.290          H  
ATOM  11161 2HE  LYS A 686     -24.252  31.943 -74.468  1.00  9.290          H  
ATOM  11162 1HZ  LYS A 686     -23.863  33.769 -75.966  1.00  9.290          H  
ATOM  11163 2HZ  LYS A 686     -23.921  34.323 -74.413  1.00  9.290          H  
ATOM  11164 3HZ  LYS A 686     -22.470  34.182 -75.186  1.00  9.290          H  
ATOM  11165  N   GLU A 687     -22.959  27.688 -71.467  1.00  5.790          N  
ATOM  11166  CA  GLU A 687     -24.146  26.866 -71.253  1.00  6.110          C  
ATOM  11167  C   GLU A 687     -24.008  26.036 -69.958  1.00  5.880          C  
ATOM  11168  O   GLU A 687     -24.978  25.869 -69.210  1.00  6.170          O  
ATOM  11169  CB  GLU A 687     -24.427  25.934 -72.435  1.00  8.430          C  
ATOM  11170  CG  GLU A 687     -24.900  26.637 -73.695  1.00  8.430          C  
ATOM  11171  CD  GLU A 687     -25.209  25.686 -74.827  1.00  8.430          C  
ATOM  11172  OE1 GLU A 687     -24.939  24.516 -74.686  1.00  8.430          O  
ATOM  11173  OE2 GLU A 687     -25.727  26.131 -75.827  1.00  8.430          O  
ATOM  11174  H   GLU A 687     -22.310  27.519 -72.255  1.00  6.950          H  
ATOM  11175  HA  GLU A 687     -25.003  27.528 -71.138  1.00  7.330          H  
ATOM  11176 1HB  GLU A 687     -23.512  25.394 -72.687  1.00 10.110          H  
ATOM  11177 2HB  GLU A 687     -25.176  25.197 -72.150  1.00 10.110          H  
ATOM  11178 1HG  GLU A 687     -25.789  27.220 -73.463  1.00 10.110          H  
ATOM  11179 2HG  GLU A 687     -24.116  27.331 -74.011  1.00 10.110          H  
ATOM  11180  N   SER A 688     -22.784  25.555 -69.651  1.00  5.610          N  
ATOM  11181  CA  SER A 688     -22.549  24.709 -68.477  1.00  5.570          C  
ATOM  11182  C   SER A 688     -22.557  25.591 -67.262  1.00  5.150          C  
ATOM  11183  O   SER A 688     -22.994  25.213 -66.181  1.00  5.270          O  
ATOM  11184  CB  SER A 688     -21.218  23.978 -68.569  1.00  7.810          C  
ATOM  11185  OG  SER A 688     -21.207  23.054 -69.626  1.00  7.810          O  
ATOM  11186  H   SER A 688     -21.990  25.792 -70.242  1.00  6.730          H  
ATOM  11187  HA  SER A 688     -23.353  23.979 -68.389  1.00  6.680          H  
ATOM  11188 1HB  SER A 688     -20.414  24.706 -68.709  1.00  9.380          H  
ATOM  11189 2HB  SER A 688     -21.026  23.460 -67.626  1.00  9.380          H  
ATOM  11190  HG  SER A 688     -20.338  22.645 -69.614  1.00  9.380          H  
ATOM  11191  N   HIS A 689     -22.223  26.849 -67.472  1.00  5.010          N  
ATOM  11192  CA  HIS A 689     -22.210  27.820 -66.391  1.00  4.890          C  
ATOM  11193  C   HIS A 689     -23.622  28.062 -65.818  1.00  4.740          C  
ATOM  11194  O   HIS A 689     -23.753  28.679 -64.766  1.00  4.960          O  
ATOM  11195  CB  HIS A 689     -21.588  29.143 -66.850  1.00  6.890          C  
ATOM  11196  CG  HIS A 689     -20.131  29.014 -67.220  1.00  6.890          C  
ATOM  11197  ND1 HIS A 689     -19.435  30.020 -67.817  1.00  6.890          N  
ATOM  11198  CD2 HIS A 689     -19.273  27.986 -67.104  1.00  6.890          C  
ATOM  11199  CE1 HIS A 689     -18.198  29.626 -68.042  1.00  6.890          C  
ATOM  11200  NE2 HIS A 689     -18.075  28.388 -67.622  1.00  6.890          N  
ATOM  11201  H   HIS A 689     -21.832  27.091 -68.392  1.00  6.010          H  
ATOM  11202  HA  HIS A 689     -21.601  27.444 -65.573  1.00  5.870          H  
ATOM  11203 1HB  HIS A 689     -22.137  29.537 -67.692  1.00  8.270          H  
ATOM  11204 2HB  HIS A 689     -21.664  29.877 -66.051  1.00  8.270          H  
ATOM  11205  HD2 HIS A 689     -19.498  27.032 -66.693  1.00  8.270          H  
ATOM  11206  HE1 HIS A 689     -17.417  30.222 -68.504  1.00  8.270          H  
ATOM  11207  HE2 HIS A 689     -17.219  27.804 -67.677  1.00  8.270          H  
ATOM  11208  N   THR A 690     -24.685  27.562 -66.469  1.00  4.790          N  
ATOM  11209  CA  THR A 690     -26.037  27.757 -65.947  1.00  5.100          C  
ATOM  11210  C   THR A 690     -26.409  26.698 -64.892  1.00  5.100          C  
ATOM  11211  O   THR A 690     -27.474  26.776 -64.272  1.00  5.400          O  
ATOM  11212  CB  THR A 690     -27.096  27.735 -67.074  1.00  7.020          C  
ATOM  11213  OG1 THR A 690     -27.143  26.441 -67.712  1.00  7.020          O  
ATOM  11214  CG2 THR A 690     -26.792  28.792 -68.119  1.00  7.020          C  
ATOM  11215  H   THR A 690     -24.573  27.039 -67.341  1.00  5.750          H  
ATOM  11216  HA  THR A 690     -26.079  28.732 -65.464  1.00  6.120          H  
ATOM  11217  HB  THR A 690     -28.072  27.944 -66.641  1.00  8.420          H  
ATOM  11218  HG1 THR A 690     -26.303  26.256 -68.184  1.00  8.420          H  
ATOM  11219 1HG2 THR A 690     -27.557  28.768 -68.891  1.00  8.420          H  
ATOM  11220 2HG2 THR A 690     -26.776  29.772 -67.648  1.00  8.420          H  
ATOM  11221 3HG2 THR A 690     -25.819  28.590 -68.568  1.00  8.420          H  
ATOM  11222  N   MET A 691     -25.533  25.707 -64.698  1.00  5.110          N  
ATOM  11223  CA  MET A 691     -25.736  24.620 -63.745  1.00  5.590          C  
ATOM  11224  C   MET A 691     -25.551  25.031 -62.278  1.00  5.650          C  
ATOM  11225  O   MET A 691     -24.727  25.899 -61.930  1.00  6.030          O  
ATOM  11226  CB  MET A 691     -24.800  23.478 -64.065  1.00  7.630          C  
ATOM  11227  CG  MET A 691     -25.076  22.690 -65.313  1.00  7.630          C  
ATOM  11228  SD  MET A 691     -23.746  21.484 -65.648  1.00  7.630          S  
ATOM  11229  CE  MET A 691     -23.865  20.304 -64.288  1.00  7.630          C  
ATOM  11230  H   MET A 691     -24.677  25.709 -65.258  1.00  6.130          H  
ATOM  11231  HA  MET A 691     -26.761  24.267 -63.855  1.00  6.710          H  
ATOM  11232 1HB  MET A 691     -23.862  23.899 -64.245  1.00  9.160          H  
ATOM  11233 2HB  MET A 691     -24.726  22.819 -63.216  1.00  9.160          H  
ATOM  11234 1HG  MET A 691     -26.022  22.161 -65.221  1.00  9.160          H  
ATOM  11235 2HG  MET A 691     -25.142  23.375 -66.161  1.00  9.160          H  
ATOM  11236 1HE  MET A 691     -23.101  19.536 -64.412  1.00  9.160          H  
ATOM  11237 2HE  MET A 691     -23.706  20.805 -63.340  1.00  9.160          H  
ATOM  11238 3HE  MET A 691     -24.851  19.836 -64.295  1.00  9.160          H  
ATOM  11239  N   ARG A 692     -26.294  24.331 -61.418  1.00  5.640          N  
ATOM  11240  CA  ARG A 692     -26.295  24.526 -59.973  1.00  6.020          C  
ATOM  11241  C   ARG A 692     -24.972  24.314 -59.233  1.00  5.750          C  
ATOM  11242  O   ARG A 692     -24.672  25.051 -58.304  1.00  6.050          O  
ATOM  11243  CB  ARG A 692     -27.343  23.634 -59.330  1.00  8.280          C  
ATOM  11244  CG  ARG A 692     -28.782  24.065 -59.577  1.00  8.280          C  
ATOM  11245  CD  ARG A 692     -29.751  23.354 -58.684  1.00  8.280          C  
ATOM  11246  NE  ARG A 692     -29.799  21.912 -58.945  1.00  8.280          N  
ATOM  11247  CZ  ARG A 692     -30.583  21.303 -59.870  1.00  8.280          C  
ATOM  11248  NH1 ARG A 692     -31.391  22.006 -60.643  1.00  8.280          N  
ATOM  11249  NH2 ARG A 692     -30.535  19.986 -59.997  1.00  8.280          N  
ATOM  11250  H   ARG A 692     -26.929  23.646 -61.807  1.00  6.770          H  
ATOM  11251  HA  ARG A 692     -26.611  25.550 -59.798  1.00  7.220          H  
ATOM  11252 1HB  ARG A 692     -27.231  22.618 -59.702  1.00  9.930          H  
ATOM  11253 2HB  ARG A 692     -27.184  23.605 -58.262  1.00  9.930          H  
ATOM  11254 1HG  ARG A 692     -28.871  25.135 -59.384  1.00  9.930          H  
ATOM  11255 2HG  ARG A 692     -29.047  23.864 -60.613  1.00  9.930          H  
ATOM  11256 1HD  ARG A 692     -29.442  23.496 -57.647  1.00  9.930          H  
ATOM  11257 2HD  ARG A 692     -30.746  23.769 -58.812  1.00  9.930          H  
ATOM  11258  HE  ARG A 692     -29.205  21.319 -58.377  1.00  9.930          H  
ATOM  11259 1HH1 ARG A 692     -31.438  23.009 -60.554  1.00  9.930          H  
ATOM  11260 2HH1 ARG A 692     -31.970  21.540 -61.328  1.00  9.930          H  
ATOM  11261 1HH2 ARG A 692     -29.918  19.443 -59.408  1.00  9.930          H  
ATOM  11262 2HH2 ARG A 692     -31.112  19.520 -60.682  1.00  9.930          H  
ATOM  11263  N   LEU A 693     -24.136  23.358 -59.626  1.00  5.500          N  
ATOM  11264  CA  LEU A 693     -22.940  23.138 -58.798  1.00  5.600          C  
ATOM  11265  C   LEU A 693     -22.072  24.382 -58.625  1.00  5.190          C  
ATOM  11266  O   LEU A 693     -21.753  24.761 -57.493  1.00  5.890          O  
ATOM  11267  CB  LEU A 693     -22.082  22.035 -59.417  1.00  7.800          C  
ATOM  11268  CG  LEU A 693     -22.583  20.592 -59.314  1.00  7.800          C  
ATOM  11269  CD1 LEU A 693     -21.748  19.730 -60.240  1.00  7.800          C  
ATOM  11270  CD2 LEU A 693     -22.421  20.094 -57.873  1.00  7.800          C  
ATOM  11271  H   LEU A 693     -24.352  22.777 -60.420  1.00  6.600          H  
ATOM  11272  HA  LEU A 693     -23.271  22.837 -57.808  1.00  6.720          H  
ATOM  11273 1HB  LEU A 693     -21.942  22.254 -60.454  1.00  9.360          H  
ATOM  11274 2HB  LEU A 693     -21.119  22.072 -58.945  1.00  9.360          H  
ATOM  11275  HG  LEU A 693     -23.628  20.529 -59.613  1.00  9.360          H  
ATOM  11276 1HD1 LEU A 693     -22.082  18.695 -60.172  1.00  9.360          H  
ATOM  11277 2HD1 LEU A 693     -21.865  20.072 -61.258  1.00  9.360          H  
ATOM  11278 3HD1 LEU A 693     -20.700  19.797 -59.951  1.00  9.360          H  
ATOM  11279 1HD2 LEU A 693     -22.756  19.058 -57.808  1.00  9.360          H  
ATOM  11280 2HD2 LEU A 693     -21.372  20.150 -57.583  1.00  9.360          H  
ATOM  11281 3HD2 LEU A 693     -23.008  20.695 -57.188  1.00  9.360          H  
ATOM  11282  N   VAL A 694     -21.750  25.048 -59.726  1.00  4.400          N  
ATOM  11283  CA  VAL A 694     -20.970  26.268 -59.658  1.00  4.100          C  
ATOM  11284  C   VAL A 694     -21.844  27.400 -59.172  1.00  3.880          C  
ATOM  11285  O   VAL A 694     -21.440  28.161 -58.299  1.00  4.170          O  
ATOM  11286  CB  VAL A 694     -20.318  26.603 -61.000  1.00  5.860          C  
ATOM  11287  CG1 VAL A 694     -19.653  27.960 -60.960  1.00  5.860          C  
ATOM  11288  CG2 VAL A 694     -19.273  25.566 -61.279  1.00  5.860          C  
ATOM  11289  H   VAL A 694     -22.044  24.682 -60.618  1.00  5.280          H  
ATOM  11290  HA  VAL A 694     -20.168  26.125 -58.933  1.00  4.920          H  
ATOM  11291  HB  VAL A 694     -21.074  26.622 -61.769  1.00  7.030          H  
ATOM  11292 1HG1 VAL A 694     -19.192  28.173 -61.925  1.00  7.030          H  
ATOM  11293 2HG1 VAL A 694     -20.385  28.723 -60.742  1.00  7.030          H  
ATOM  11294 3HG1 VAL A 694     -18.885  27.967 -60.186  1.00  7.030          H  
ATOM  11295 1HG2 VAL A 694     -18.808  25.777 -62.228  1.00  7.030          H  
ATOM  11296 2HG2 VAL A 694     -18.530  25.597 -60.492  1.00  7.030          H  
ATOM  11297 3HG2 VAL A 694     -19.707  24.582 -61.306  1.00  7.030          H  
ATOM  11298  N   THR A 695     -23.060  27.532 -59.702  1.00  3.820          N  
ATOM  11299  CA  THR A 695     -23.889  28.640 -59.268  1.00  4.100          C  
ATOM  11300  C   THR A 695     -23.965  28.690 -57.731  1.00  3.800          C  
ATOM  11301  O   THR A 695     -23.817  29.757 -57.137  1.00  3.900          O  
ATOM  11302  CB  THR A 695     -25.318  28.530 -59.853  1.00  5.630          C  
ATOM  11303  OG1 THR A 695     -25.274  28.523 -61.294  1.00  5.630          O  
ATOM  11304  CG2 THR A 695     -26.142  29.713 -59.403  1.00  5.630          C  
ATOM  11305  H   THR A 695     -23.410  26.906 -60.432  1.00  4.580          H  
ATOM  11306  HA  THR A 695     -23.437  29.567 -59.616  1.00  4.920          H  
ATOM  11307  HB  THR A 695     -25.782  27.623 -59.507  1.00  6.750          H  
ATOM  11308  HG1 THR A 695     -24.927  27.661 -61.614  1.00  6.750          H  
ATOM  11309 1HG2 THR A 695     -27.144  29.631 -59.818  1.00  6.750          H  
ATOM  11310 2HG2 THR A 695     -26.203  29.724 -58.325  1.00  6.750          H  
ATOM  11311 3HG2 THR A 695     -25.682  30.635 -59.747  1.00  6.750          H  
ATOM  11312  N   ILE A 696     -24.195  27.547 -57.076  1.00  3.670          N  
ATOM  11313  CA  ILE A 696     -24.308  27.513 -55.624  1.00  3.500          C  
ATOM  11314  C   ILE A 696     -23.013  27.870 -54.896  1.00  3.310          C  
ATOM  11315  O   ILE A 696     -23.046  28.677 -53.955  1.00  3.260          O  
ATOM  11316  CB  ILE A 696     -24.792  26.123 -55.144  1.00  4.970          C  
ATOM  11317  CG1 ILE A 696     -26.263  25.901 -55.611  1.00  4.970          C  
ATOM  11318  CG2 ILE A 696     -24.665  26.008 -53.595  1.00  4.970          C  
ATOM  11319  CD1 ILE A 696     -26.766  24.463 -55.474  1.00  4.970          C  
ATOM  11320  H   ILE A 696     -24.310  26.681 -57.602  1.00  4.400          H  
ATOM  11321  HA  ILE A 696     -25.061  28.242 -55.336  1.00  4.200          H  
ATOM  11322  HB  ILE A 696     -24.180  25.349 -55.620  1.00  5.960          H  
ATOM  11323 1HG1 ILE A 696     -26.915  26.551 -55.031  1.00  5.960          H  
ATOM  11324 2HG1 ILE A 696     -26.339  26.184 -56.660  1.00  5.960          H  
ATOM  11325 1HG2 ILE A 696     -24.998  25.032 -53.268  1.00  5.960          H  
ATOM  11326 2HG2 ILE A 696     -23.633  26.135 -53.280  1.00  5.960          H  
ATOM  11327 3HG2 ILE A 696     -25.280  26.777 -53.124  1.00  5.960          H  
ATOM  11328 1HD1 ILE A 696     -27.793  24.410 -55.832  1.00  5.960          H  
ATOM  11329 2HD1 ILE A 696     -26.136  23.804 -56.074  1.00  5.960          H  
ATOM  11330 3HD1 ILE A 696     -26.738  24.145 -54.440  1.00  5.960          H  
ATOM  11331  N   THR A 697     -21.876  27.270 -55.278  1.00  3.290          N  
ATOM  11332  CA  THR A 697     -20.643  27.559 -54.550  1.00  3.150          C  
ATOM  11333  C   THR A 697     -20.214  29.015 -54.750  1.00  3.020          C  
ATOM  11334  O   THR A 697     -19.674  29.642 -53.820  1.00  2.920          O  
ATOM  11335  CB  THR A 697     -19.516  26.583 -54.962  1.00  4.470          C  
ATOM  11336  OG1 THR A 697     -19.260  26.708 -56.362  1.00  4.470          O  
ATOM  11337  CG2 THR A 697     -19.931  25.164 -54.658  1.00  4.470          C  
ATOM  11338  H   THR A 697     -21.865  26.598 -56.056  1.00  3.950          H  
ATOM  11339  HA  THR A 697     -20.834  27.416 -53.487  1.00  3.780          H  
ATOM  11340  HB  THR A 697     -18.627  26.785 -54.405  1.00  5.360          H  
ATOM  11341  HG1 THR A 697     -18.493  26.184 -56.610  1.00  5.360          H  
ATOM  11342 1HG2 THR A 697     -19.129  24.487 -54.947  1.00  5.360          H  
ATOM  11343 2HG2 THR A 697     -20.125  25.063 -53.595  1.00  5.360          H  
ATOM  11344 3HG2 THR A 697     -20.829  24.911 -55.206  1.00  5.360          H  
ATOM  11345  N   VAL A 698     -20.496  29.567 -55.936  1.00  3.100          N  
ATOM  11346  CA  VAL A 698     -20.151  30.942 -56.219  1.00  3.070          C  
ATOM  11347  C   VAL A 698     -21.056  31.909 -55.470  1.00  3.010          C  
ATOM  11348  O   VAL A 698     -20.580  32.889 -54.888  1.00  2.950          O  
ATOM  11349  CB  VAL A 698     -20.211  31.276 -57.707  1.00  4.310          C  
ATOM  11350  CG1 VAL A 698     -19.984  32.738 -57.843  1.00  4.310          C  
ATOM  11351  CG2 VAL A 698     -19.159  30.532 -58.451  1.00  4.310          C  
ATOM  11352  H   VAL A 698     -20.921  28.986 -56.666  1.00  3.720          H  
ATOM  11353  HA  VAL A 698     -19.125  31.095 -55.902  1.00  3.680          H  
ATOM  11354  HB  VAL A 698     -21.194  31.013 -58.113  1.00  5.170          H  
ATOM  11355 1HG1 VAL A 698     -19.972  33.039 -58.836  1.00  5.170          H  
ATOM  11356 2HG1 VAL A 698     -20.754  33.286 -57.338  1.00  5.170          H  
ATOM  11357 3HG1 VAL A 698     -19.021  32.964 -57.400  1.00  5.170          H  
ATOM  11358 1HG2 VAL A 698     -19.213  30.784 -59.499  1.00  5.170          H  
ATOM  11359 2HG2 VAL A 698     -18.202  30.812 -58.071  1.00  5.170          H  
ATOM  11360 3HG2 VAL A 698     -19.307  29.467 -58.329  1.00  5.170          H  
ATOM  11361  N   LEU A 699     -22.370  31.683 -55.507  1.00  3.100          N  
ATOM  11362  CA  LEU A 699     -23.256  32.606 -54.833  1.00  3.150          C  
ATOM  11363  C   LEU A 699     -22.966  32.626 -53.344  1.00  3.020          C  
ATOM  11364  O   LEU A 699     -23.148  33.652 -52.716  1.00  3.030          O  
ATOM  11365  CB  LEU A 699     -24.735  32.282 -55.094  1.00  4.390          C  
ATOM  11366  CG  LEU A 699     -25.293  32.511 -56.559  1.00  4.390          C  
ATOM  11367  CD1 LEU A 699     -26.716  32.004 -56.601  1.00  4.390          C  
ATOM  11368  CD2 LEU A 699     -25.238  33.981 -56.955  1.00  4.390          C  
ATOM  11369  H   LEU A 699     -22.758  30.885 -56.016  1.00  3.720          H  
ATOM  11370  HA  LEU A 699     -23.052  33.604 -55.204  1.00  3.780          H  
ATOM  11371 1HB  LEU A 699     -24.888  31.228 -54.856  1.00  5.270          H  
ATOM  11372 2HB  LEU A 699     -25.342  32.878 -54.413  1.00  5.270          H  
ATOM  11373  HG  LEU A 699     -24.708  31.947 -57.267  1.00  5.270          H  
ATOM  11374 1HD1 LEU A 699     -27.117  32.132 -57.605  1.00  5.270          H  
ATOM  11375 2HD1 LEU A 699     -26.731  30.946 -56.333  1.00  5.270          H  
ATOM  11376 3HD1 LEU A 699     -27.319  32.567 -55.893  1.00  5.270          H  
ATOM  11377 1HD2 LEU A 699     -25.641  34.103 -57.959  1.00  5.270          H  
ATOM  11378 2HD2 LEU A 699     -25.830  34.571 -56.258  1.00  5.270          H  
ATOM  11379 3HD2 LEU A 699     -24.223  34.320 -56.945  1.00  5.270          H  
ATOM  11380  N   SER A 700     -22.539  31.513 -52.746  1.00  2.970          N  
ATOM  11381  CA  SER A 700     -22.193  31.553 -51.326  1.00  2.940          C  
ATOM  11382  C   SER A 700     -20.941  32.439 -51.066  1.00  2.840          C  
ATOM  11383  O   SER A 700     -20.962  33.342 -50.211  1.00  2.880          O  
ATOM  11384  CB  SER A 700     -21.976  30.146 -50.818  1.00  4.130          C  
ATOM  11385  OG  SER A 700     -21.657  30.148 -49.460  1.00  4.130          O  
ATOM  11386  H   SER A 700     -22.482  30.631 -53.265  1.00  3.560          H  
ATOM  11387  HA  SER A 700     -23.034  31.984 -50.785  1.00  3.530          H  
ATOM  11388 1HB  SER A 700     -22.880  29.561 -50.983  1.00  4.950          H  
ATOM  11389 2HB  SER A 700     -21.174  29.673 -51.389  1.00  4.950          H  
ATOM  11390  HG  SER A 700     -21.609  29.225 -49.210  1.00  4.950          H  
ATOM  11391  N   ILE A 701     -19.844  32.206 -51.816  1.00  2.770          N  
ATOM  11392  CA  ILE A 701     -18.620  32.978 -51.574  1.00  2.710          C  
ATOM  11393  C   ILE A 701     -18.734  34.466 -51.828  1.00  2.720          C  
ATOM  11394  O   ILE A 701     -18.088  35.250 -51.130  1.00  2.680          O  
ATOM  11395  CB  ILE A 701     -17.380  32.474 -52.392  1.00  3.820          C  
ATOM  11396  CG1 ILE A 701     -16.050  33.156 -51.815  1.00  3.820          C  
ATOM  11397  CG2 ILE A 701     -17.492  32.729 -53.879  1.00  3.820          C  
ATOM  11398  CD1 ILE A 701     -14.723  32.623 -52.369  1.00  3.820          C  
ATOM  11399  H   ILE A 701     -19.861  31.462 -52.523  1.00  3.320          H  
ATOM  11400  HA  ILE A 701     -18.367  32.851 -50.527  1.00  3.250          H  
ATOM  11401  HB  ILE A 701     -17.310  31.411 -52.245  1.00  4.580          H  
ATOM  11402 1HG1 ILE A 701     -16.071  34.220 -52.023  1.00  4.580          H  
ATOM  11403 2HG1 ILE A 701     -16.049  33.021 -50.737  1.00  4.580          H  
ATOM  11404 1HG2 ILE A 701     -16.639  32.320 -54.401  1.00  4.580          H  
ATOM  11405 2HG2 ILE A 701     -18.366  32.249 -54.226  1.00  4.580          H  
ATOM  11406 3HG2 ILE A 701     -17.540  33.779 -54.084  1.00  4.580          H  
ATOM  11407 1HD1 ILE A 701     -13.900  33.157 -51.889  1.00  4.580          H  
ATOM  11408 2HD1 ILE A 701     -14.629  31.592 -52.179  1.00  4.580          H  
ATOM  11409 3HD1 ILE A 701     -14.667  32.785 -53.439  1.00  4.580          H  
ATOM  11410  N   ILE A 702     -19.530  34.890 -52.802  1.00  2.810          N  
ATOM  11411  CA  ILE A 702     -19.467  36.307 -53.071  1.00  2.860          C  
ATOM  11412  C   ILE A 702     -20.018  37.201 -51.952  1.00  2.830          C  
ATOM  11413  O   ILE A 702     -19.317  38.148 -51.612  1.00  2.800          O  
ATOM  11414  CB  ILE A 702     -20.082  36.635 -54.420  1.00  3.980          C  
ATOM  11415  CG1 ILE A 702     -19.220  36.004 -55.500  1.00  3.980          C  
ATOM  11416  CG2 ILE A 702     -20.107  38.209 -54.552  1.00  3.980          C  
ATOM  11417  CD1 ILE A 702     -19.888  35.964 -56.818  1.00  3.980          C  
ATOM  11418  H   ILE A 702     -20.055  34.223 -53.382  1.00  3.370          H  
ATOM  11419  HA  ILE A 702     -18.418  36.555 -53.174  1.00  3.430          H  
ATOM  11420  HB  ILE A 702     -21.039  36.199 -54.526  1.00  4.780          H  
ATOM  11421 1HG1 ILE A 702     -18.280  36.541 -55.592  1.00  4.780          H  
ATOM  11422 2HG1 ILE A 702     -19.013  34.982 -55.232  1.00  4.780          H  
ATOM  11423 1HG2 ILE A 702     -20.486  38.528 -55.505  1.00  4.780          H  
ATOM  11424 2HG2 ILE A 702     -20.738  38.643 -53.779  1.00  4.780          H  
ATOM  11425 3HG2 ILE A 702     -19.094  38.592 -54.444  1.00  4.780          H  
ATOM  11426 1HD1 ILE A 702     -19.257  35.480 -57.526  1.00  4.780          H  
ATOM  11427 2HD1 ILE A 702     -20.808  35.406 -56.724  1.00  4.780          H  
ATOM  11428 3HD1 ILE A 702     -20.098  36.959 -57.141  1.00  4.780          H  
ATOM  11429  N   PRO A 703     -21.234  37.046 -51.393  1.00  2.870          N  
ATOM  11430  CA  PRO A 703     -21.713  37.832 -50.278  1.00  2.890          C  
ATOM  11431  C   PRO A 703     -20.729  37.797 -49.132  1.00  2.800          C  
ATOM  11432  O   PRO A 703     -20.541  38.800 -48.451  1.00  2.810          O  
ATOM  11433  CB  PRO A 703     -23.024  37.160 -49.912  1.00  4.330          C  
ATOM  11434  CG  PRO A 703     -23.463  36.547 -51.192  1.00  4.330          C  
ATOM  11435  CD  PRO A 703     -22.173  36.071 -51.830  1.00  4.330          C  
ATOM  11436  HA  PRO A 703     -21.879  38.873 -50.615  1.00  3.470          H  
ATOM  11437 1HB  PRO A 703     -22.858  36.414 -49.119  1.00  5.200          H  
ATOM  11438 2HB  PRO A 703     -23.739  37.899 -49.512  1.00  5.200          H  
ATOM  11439 1HG  PRO A 703     -24.162  35.712 -51.015  1.00  5.200          H  
ATOM  11440 2HG  PRO A 703     -23.998  37.280 -51.808  1.00  5.200          H  
ATOM  11441 1HD  PRO A 703     -21.906  35.128 -51.413  1.00  5.200          H  
ATOM  11442 2HD  PRO A 703     -22.305  36.022 -52.880  1.00  5.200          H  
ATOM  11443  N   ILE A 704     -20.044  36.653 -48.940  1.00  2.740          N  
ATOM  11444  CA  ILE A 704     -19.083  36.610 -47.852  1.00  2.690          C  
ATOM  11445  C   ILE A 704     -17.978  37.596 -48.165  1.00  2.620          C  
ATOM  11446  O   ILE A 704     -17.607  38.425 -47.328  1.00  2.610          O  
ATOM  11447  CB  ILE A 704     -18.484  35.206 -47.660  1.00  3.790          C  
ATOM  11448  CG1 ILE A 704     -19.570  34.225 -47.167  1.00  3.790          C  
ATOM  11449  CG2 ILE A 704     -17.350  35.297 -46.645  1.00  3.790          C  
ATOM  11450  CD1 ILE A 704     -19.170  32.746 -47.244  1.00  3.790          C  
ATOM  11451  H   ILE A 704     -20.239  35.799 -49.484  1.00  3.290          H  
ATOM  11452  HA  ILE A 704     -19.566  36.911 -46.935  1.00  3.230          H  
ATOM  11453  HB  ILE A 704     -18.101  34.828 -48.606  1.00  4.540          H  
ATOM  11454 1HG1 ILE A 704     -19.809  34.460 -46.133  1.00  4.540          H  
ATOM  11455 2HG1 ILE A 704     -20.470  34.360 -47.772  1.00  4.540          H  
ATOM  11456 1HG2 ILE A 704     -16.919  34.325 -46.490  1.00  4.540          H  
ATOM  11457 2HG2 ILE A 704     -16.572  35.968 -46.996  1.00  4.540          H  
ATOM  11458 3HG2 ILE A 704     -17.743  35.672 -45.698  1.00  4.540          H  
ATOM  11459 1HD1 ILE A 704     -20.000  32.143 -46.885  1.00  4.540          H  
ATOM  11460 2HD1 ILE A 704     -18.961  32.483 -48.276  1.00  4.540          H  
ATOM  11461 3HD1 ILE A 704     -18.298  32.547 -46.639  1.00  4.540          H  
ATOM  11462  N   ALA A 705     -17.434  37.473 -49.363  1.00  2.610          N  
ATOM  11463  CA  ALA A 705     -16.356  38.310 -49.826  1.00  2.600          C  
ATOM  11464  C   ALA A 705     -16.736  39.798 -49.846  1.00  2.630          C  
ATOM  11465  O   ALA A 705     -15.930  40.655 -49.492  1.00  2.590          O  
ATOM  11466  CB  ALA A 705     -15.966  37.827 -51.199  1.00  3.640          C  
ATOM  11467  H   ALA A 705     -17.796  36.743 -49.987  1.00  3.130          H  
ATOM  11468  HA  ALA A 705     -15.515  38.188 -49.145  1.00  3.120          H  
ATOM  11469 1HB  ALA A 705     -15.160  38.380 -51.559  1.00  4.370          H  
ATOM  11470 2HB  ALA A 705     -15.688  36.775 -51.140  1.00  4.370          H  
ATOM  11471 3HB  ALA A 705     -16.811  37.940 -51.870  1.00  4.370          H  
ATOM  11472  N   LEU A 706     -17.968  40.131 -50.234  1.00  2.730          N  
ATOM  11473  CA  LEU A 706     -18.361  41.533 -50.255  1.00  2.830          C  
ATOM  11474  C   LEU A 706     -18.404  42.092 -48.834  1.00  2.790          C  
ATOM  11475  O   LEU A 706     -17.935  43.217 -48.605  1.00  2.820          O  
ATOM  11476  CB  LEU A 706     -19.721  41.718 -50.958  1.00  3.920          C  
ATOM  11477  CG  LEU A 706     -19.771  41.474 -52.521  1.00  3.920          C  
ATOM  11478  CD1 LEU A 706     -21.240  41.487 -52.987  1.00  3.920          C  
ATOM  11479  CD2 LEU A 706     -18.981  42.571 -53.281  1.00  3.920          C  
ATOM  11480  H   LEU A 706     -18.607  39.403 -50.549  1.00  3.280          H  
ATOM  11481  HA  LEU A 706     -17.605  42.090 -50.797  1.00  3.400          H  
ATOM  11482 1HB  LEU A 706     -20.423  41.022 -50.498  1.00  4.710          H  
ATOM  11483 2HB  LEU A 706     -20.074  42.731 -50.764  1.00  4.710          H  
ATOM  11484  HG  LEU A 706     -19.341  40.502 -52.743  1.00  4.710          H  
ATOM  11485 1HD1 LEU A 706     -21.281  41.304 -54.064  1.00  4.710          H  
ATOM  11486 2HD1 LEU A 706     -21.794  40.706 -52.466  1.00  4.710          H  
ATOM  11487 3HD1 LEU A 706     -21.684  42.457 -52.768  1.00  4.710          H  
ATOM  11488 1HD2 LEU A 706     -19.040  42.374 -54.349  1.00  4.710          H  
ATOM  11489 2HD2 LEU A 706     -19.410  43.548 -53.069  1.00  4.710          H  
ATOM  11490 3HD2 LEU A 706     -17.946  42.570 -52.983  1.00  4.710          H  
ATOM  11491  N   MET A 707     -18.907  41.291 -47.876  1.00  2.770          N  
ATOM  11492  CA  MET A 707     -18.987  41.685 -46.468  1.00  2.790          C  
ATOM  11493  C   MET A 707     -17.614  41.886 -45.827  1.00  2.720          C  
ATOM  11494  O   MET A 707     -17.478  42.694 -44.913  1.00  2.770          O  
ATOM  11495  CB  MET A 707     -19.817  40.677 -45.679  1.00  3.900          C  
ATOM  11496  CG  MET A 707     -21.323  40.744 -45.979  1.00  3.900          C  
ATOM  11497  SD  MET A 707     -22.337  39.694 -44.904  1.00  3.900          S  
ATOM  11498  CE  MET A 707     -22.018  38.055 -45.566  1.00  3.900          C  
ATOM  11499  H   MET A 707     -19.313  40.386 -48.146  1.00  3.320          H  
ATOM  11500  HA  MET A 707     -19.503  42.641 -46.420  1.00  3.350          H  
ATOM  11501 1HB  MET A 707     -19.470  39.675 -45.924  1.00  4.680          H  
ATOM  11502 2HB  MET A 707     -19.667  40.830 -44.612  1.00  4.680          H  
ATOM  11503 1HG  MET A 707     -21.652  41.773 -45.852  1.00  4.680          H  
ATOM  11504 2HG  MET A 707     -21.511  40.468 -47.007  1.00  4.680          H  
ATOM  11505 1HE  MET A 707     -22.591  37.317 -45.007  1.00  4.680          H  
ATOM  11506 2HE  MET A 707     -22.311  38.022 -46.614  1.00  4.680          H  
ATOM  11507 3HE  MET A 707     -20.966  37.833 -45.475  1.00  4.680          H  
ATOM  11508  N   VAL A 708     -16.593  41.179 -46.316  1.00  2.650          N  
ATOM  11509  CA  VAL A 708     -15.237  41.322 -45.792  1.00  2.620          C  
ATOM  11510  C   VAL A 708     -14.701  42.745 -45.928  1.00  2.690          C  
ATOM  11511  O   VAL A 708     -14.030  43.227 -45.016  1.00  2.690          O  
ATOM  11512  CB  VAL A 708     -14.272  40.325 -46.479  1.00  3.680          C  
ATOM  11513  CG1 VAL A 708     -12.820  40.621 -46.147  1.00  3.680          C  
ATOM  11514  CG2 VAL A 708     -14.558  38.970 -45.980  1.00  3.680          C  
ATOM  11515  H   VAL A 708     -16.787  40.464 -47.026  1.00  3.180          H  
ATOM  11516  HA  VAL A 708     -15.267  41.074 -44.732  1.00  3.140          H  
ATOM  11517  HB  VAL A 708     -14.408  40.373 -47.549  1.00  4.420          H  
ATOM  11518 1HG1 VAL A 708     -12.181  39.890 -46.637  1.00  4.420          H  
ATOM  11519 2HG1 VAL A 708     -12.550  41.612 -46.499  1.00  4.420          H  
ATOM  11520 3HG1 VAL A 708     -12.680  40.565 -45.071  1.00  4.420          H  
ATOM  11521 1HG2 VAL A 708     -13.892  38.281 -46.448  1.00  4.420          H  
ATOM  11522 2HG2 VAL A 708     -14.394  38.974 -44.916  1.00  4.420          H  
ATOM  11523 3HG2 VAL A 708     -15.569  38.695 -46.190  1.00  4.420          H  
ATOM  11524  N   LEU A 709     -14.948  43.387 -47.071  1.00  2.820          N  
ATOM  11525  CA  LEU A 709     -14.472  44.746 -47.327  1.00  3.000          C  
ATOM  11526  C   LEU A 709     -15.524  45.841 -47.128  1.00  3.010          C  
ATOM  11527  O   LEU A 709     -15.184  47.016 -46.923  1.00  3.130          O  
ATOM  11528  CB  LEU A 709     -13.868  44.826 -48.727  1.00  4.130          C  
ATOM  11529  CG  LEU A 709     -13.293  46.163 -49.237  1.00  4.130          C  
ATOM  11530  CD1 LEU A 709     -12.193  46.642 -48.315  1.00  4.130          C  
ATOM  11531  CD2 LEU A 709     -12.730  45.921 -50.661  1.00  4.130          C  
ATOM  11532  H   LEU A 709     -15.505  42.910 -47.774  1.00  3.380          H  
ATOM  11533  HA  LEU A 709     -13.667  44.926 -46.626  1.00  3.600          H  
ATOM  11534 1HB  LEU A 709     -13.027  44.177 -48.696  1.00  4.950          H  
ATOM  11535 2HB  LEU A 709     -14.591  44.448 -49.453  1.00  4.950          H  
ATOM  11536  HG  LEU A 709     -14.068  46.928 -49.270  1.00  4.950          H  
ATOM  11537 1HD1 LEU A 709     -11.776  47.577 -48.700  1.00  4.950          H  
ATOM  11538 2HD1 LEU A 709     -12.576  46.824 -47.318  1.00  4.950          H  
ATOM  11539 3HD1 LEU A 709     -11.426  45.898 -48.266  1.00  4.950          H  
ATOM  11540 1HD2 LEU A 709     -12.306  46.850 -51.050  1.00  4.950          H  
ATOM  11541 2HD2 LEU A 709     -11.951  45.160 -50.620  1.00  4.950          H  
ATOM  11542 3HD2 LEU A 709     -13.532  45.584 -51.314  1.00  4.950          H  
ATOM  11543  N   THR A 710     -16.801  45.527 -47.288  1.00  2.910          N  
ATOM  11544  CA  THR A 710     -17.779  46.586 -47.143  1.00  2.970          C  
ATOM  11545  C   THR A 710     -17.655  47.178 -45.739  1.00  2.980          C  
ATOM  11546  O   THR A 710     -17.757  46.470 -44.741  1.00  2.790          O  
ATOM  11547  CB  THR A 710     -19.212  46.057 -47.385  1.00  4.130          C  
ATOM  11548  OG1 THR A 710     -19.299  45.501 -48.712  1.00  4.130          O  
ATOM  11549  CG2 THR A 710     -20.232  47.182 -47.246  1.00  4.130          C  
ATOM  11550  H   THR A 710     -17.105  44.577 -47.497  1.00  3.490          H  
ATOM  11551  HA  THR A 710     -17.567  47.366 -47.873  1.00  3.560          H  
ATOM  11552  HB  THR A 710     -19.431  45.271 -46.660  1.00  4.960          H  
ATOM  11553  HG1 THR A 710     -18.729  44.709 -48.765  1.00  4.960          H  
ATOM  11554 1HG2 THR A 710     -21.228  46.783 -47.426  1.00  4.960          H  
ATOM  11555 2HG2 THR A 710     -20.192  47.604 -46.243  1.00  4.960          H  
ATOM  11556 3HG2 THR A 710     -20.016  47.959 -47.976  1.00  4.960          H  
ATOM  11557  N   ALA A 711     -17.478  48.499 -45.680  1.00  3.440          N  
ATOM  11558  CA  ALA A 711     -17.314  49.286 -44.450  1.00  3.570          C  
ATOM  11559  C   ALA A 711     -16.107  48.866 -43.581  1.00  3.340          C  
ATOM  11560  O   ALA A 711     -16.071  49.182 -42.388  1.00  3.260          O  
ATOM  11561  CB  ALA A 711     -18.584  49.198 -43.612  1.00  4.950          C  
ATOM  11562  H   ALA A 711     -17.419  48.985 -46.560  1.00  4.130          H  
ATOM  11563  HA  ALA A 711     -17.160  50.323 -44.747  1.00  4.280          H  
ATOM  11564 1HB  ALA A 711     -18.478  49.826 -42.729  1.00  5.940          H  
ATOM  11565 2HB  ALA A 711     -19.432  49.540 -44.200  1.00  5.940          H  
ATOM  11566 3HB  ALA A 711     -18.754  48.172 -43.298  1.00  5.940          H  
ATOM  11567  N   THR A 712     -15.095  48.246 -44.188  1.00  3.310          N  
ATOM  11568  CA  THR A 712     -13.878  47.836 -43.493  1.00  3.140          C  
ATOM  11569  C   THR A 712     -12.740  48.845 -43.628  1.00  3.240          C  
ATOM  11570  O   THR A 712     -12.268  49.148 -44.722  1.00  3.290          O  
ATOM  11571  CB  THR A 712     -13.447  46.452 -44.019  1.00  4.460          C  
ATOM  11572  OG1 THR A 712     -14.456  45.502 -43.696  1.00  4.460          O  
ATOM  11573  CG2 THR A 712     -12.135  45.981 -43.490  1.00  4.460          C  
ATOM  11574  H   THR A 712     -15.194  47.981 -45.171  1.00  3.970          H  
ATOM  11575  HA  THR A 712     -14.114  47.733 -42.434  1.00  3.770          H  
ATOM  11576  HB  THR A 712     -13.367  46.519 -45.083  1.00  5.360          H  
ATOM  11577  HG1 THR A 712     -14.323  44.690 -44.221  1.00  5.360          H  
ATOM  11578 1HG2 THR A 712     -11.930  45.017 -43.927  1.00  5.360          H  
ATOM  11579 2HG2 THR A 712     -11.353  46.664 -43.773  1.00  5.360          H  
ATOM  11580 3HG2 THR A 712     -12.185  45.888 -42.416  1.00  5.360          H  
ATOM  11581  N   GLY A 713     -12.245  49.320 -42.484  1.00  3.510          N  
ATOM  11582  CA  GLY A 713     -11.163  50.310 -42.435  1.00  3.700          C  
ATOM  11583  C   GLY A 713      -9.768  49.690 -42.343  1.00  3.360          C  
ATOM  11584  O   GLY A 713      -8.774  50.394 -42.158  1.00  3.410          O  
ATOM  11585  H   GLY A 713     -12.673  49.019 -41.618  1.00  4.210          H  
ATOM  11586 1HA  GLY A 713     -11.220  50.943 -43.321  1.00  4.440          H  
ATOM  11587 2HA  GLY A 713     -11.322  50.961 -41.577  1.00  4.440          H  
ATOM  11588  N   TYR A 714      -9.702  48.374 -42.448  1.00  3.470          N  
ATOM  11589  CA  TYR A 714      -8.454  47.645 -42.309  1.00  3.610          C  
ATOM  11590  C   TYR A 714      -7.742  47.396 -43.633  1.00  3.390          C  
ATOM  11591  O   TYR A 714      -8.239  46.692 -44.527  1.00  3.430          O  
ATOM  11592  CB  TYR A 714      -8.722  46.333 -41.589  1.00  5.000          C  
ATOM  11593  CG  TYR A 714      -9.120  46.545 -40.158  1.00  5.000          C  
ATOM  11594  CD1 TYR A 714     -10.455  46.731 -39.824  1.00  5.000          C  
ATOM  11595  CD2 TYR A 714      -8.151  46.561 -39.172  1.00  5.000          C  
ATOM  11596  CE1 TYR A 714     -10.814  46.930 -38.514  1.00  5.000          C  
ATOM  11597  CE2 TYR A 714      -8.510  46.760 -37.859  1.00  5.000          C  
ATOM  11598  CZ  TYR A 714      -9.834  46.944 -37.527  1.00  5.000          C  
ATOM  11599  OH  TYR A 714     -10.191  47.142 -36.214  1.00  5.000          O  
ATOM  11600  H   TYR A 714     -10.560  47.875 -42.608  1.00  4.160          H  
ATOM  11601  HA  TYR A 714      -7.785  48.242 -41.687  1.00  4.330          H  
ATOM  11602 1HB  TYR A 714      -9.516  45.790 -42.089  1.00  6.000          H  
ATOM  11603 2HB  TYR A 714      -7.829  45.708 -41.613  1.00  6.000          H  
ATOM  11604  HD1 TYR A 714     -11.215  46.723 -40.589  1.00  6.000          H  
ATOM  11605  HD2 TYR A 714      -7.103  46.417 -39.433  1.00  6.000          H  
ATOM  11606  HE1 TYR A 714     -11.860  47.077 -38.252  1.00  6.000          H  
ATOM  11607  HE2 TYR A 714      -7.747  46.773 -37.081  1.00  6.000          H  
ATOM  11608  HH  TYR A 714     -11.144  47.240 -36.152  1.00  6.000          H  
ATOM  11609  N   PHE A 715      -6.535  47.949 -43.725  1.00  3.600          N  
ATOM  11610  CA  PHE A 715      -5.709  47.860 -44.919  1.00  3.730          C  
ATOM  11611  C   PHE A 715      -5.417  46.408 -45.315  1.00  3.410          C  
ATOM  11612  O   PHE A 715      -5.685  45.991 -46.445  1.00  3.670          O  
ATOM  11613  CB  PHE A 715      -4.391  48.598 -44.687  1.00  5.170          C  
ATOM  11614  CG  PHE A 715      -3.552  48.523 -45.844  1.00  5.170          C  
ATOM  11615  CD1 PHE A 715      -3.752  49.408 -46.860  1.00  5.170          C  
ATOM  11616  CD2 PHE A 715      -2.598  47.555 -45.965  1.00  5.170          C  
ATOM  11617  CE1 PHE A 715      -3.049  49.338 -47.973  1.00  5.170          C  
ATOM  11618  CE2 PHE A 715      -1.883  47.472 -47.087  1.00  5.170          C  
ATOM  11619  CZ  PHE A 715      -2.110  48.352 -48.103  1.00  5.170          C  
ATOM  11620  H   PHE A 715      -6.209  48.503 -42.942  1.00  4.320          H  
ATOM  11621  HA  PHE A 715      -6.242  48.335 -45.743  1.00  4.480          H  
ATOM  11622 1HB  PHE A 715      -4.584  49.649 -44.464  1.00  6.200          H  
ATOM  11623 2HB  PHE A 715      -3.852  48.170 -43.843  1.00  6.200          H  
ATOM  11624  HD1 PHE A 715      -4.502  50.176 -46.758  1.00  6.200          H  
ATOM  11625  HD2 PHE A 715      -2.430  46.844 -45.154  1.00  6.200          H  
ATOM  11626  HE1 PHE A 715      -3.247  50.063 -48.766  1.00  6.200          H  
ATOM  11627  HE2 PHE A 715      -1.129  46.695 -47.190  1.00  6.200          H  
ATOM  11628  HZ  PHE A 715      -1.549  48.259 -49.012  1.00  6.200          H  
ATOM  11629  N   TYR A 716      -4.922  45.628 -44.351  1.00  3.240          N  
ATOM  11630  CA  TYR A 716      -4.573  44.228 -44.571  1.00  3.140          C  
ATOM  11631  C   TYR A 716      -5.726  43.433 -45.146  1.00  2.720          C  
ATOM  11632  O   TYR A 716      -5.544  42.678 -46.109  1.00  2.990          O  
ATOM  11633  CB  TYR A 716      -4.103  43.579 -43.276  1.00  4.440          C  
ATOM  11634  CG  TYR A 716      -3.858  42.097 -43.416  1.00  4.440          C  
ATOM  11635  CD1 TYR A 716      -2.701  41.640 -44.019  1.00  4.440          C  
ATOM  11636  CD2 TYR A 716      -4.797  41.190 -42.931  1.00  4.440          C  
ATOM  11637  CE1 TYR A 716      -2.480  40.285 -44.139  1.00  4.440          C  
ATOM  11638  CE2 TYR A 716      -4.571  39.843 -43.049  1.00  4.440          C  
ATOM  11639  CZ  TYR A 716      -3.419  39.386 -43.650  1.00  4.440          C  
ATOM  11640  OH  TYR A 716      -3.185  38.033 -43.748  1.00  4.440          O  
ATOM  11641  H   TYR A 716      -4.759  46.035 -43.444  1.00  3.890          H  
ATOM  11642  HA  TYR A 716      -3.759  44.193 -45.295  1.00  3.770          H  
ATOM  11643 1HB  TYR A 716      -3.179  44.051 -42.944  1.00  5.320          H  
ATOM  11644 2HB  TYR A 716      -4.850  43.731 -42.499  1.00  5.320          H  
ATOM  11645  HD1 TYR A 716      -1.964  42.348 -44.397  1.00  5.320          H  
ATOM  11646  HD2 TYR A 716      -5.710  41.548 -42.454  1.00  5.320          H  
ATOM  11647  HE1 TYR A 716      -1.567  39.924 -44.610  1.00  5.320          H  
ATOM  11648  HE2 TYR A 716      -5.300  39.136 -42.664  1.00  5.320          H  
ATOM  11649  HH  TYR A 716      -2.428  37.881 -44.324  1.00  5.320          H  
ATOM  11650  N   THR A 717      -6.902  43.580 -44.536  1.00  2.490          N  
ATOM  11651  CA  THR A 717      -8.093  42.872 -44.957  1.00  2.880          C  
ATOM  11652  C   THR A 717      -8.403  43.178 -46.411  1.00  2.880          C  
ATOM  11653  O   THR A 717      -8.738  42.265 -47.180  1.00  3.530          O  
ATOM  11654  CB  THR A 717      -9.301  43.240 -44.072  1.00  3.880          C  
ATOM  11655  OG1 THR A 717      -9.041  42.855 -42.710  1.00  3.880          O  
ATOM  11656  CG2 THR A 717     -10.517  42.510 -44.566  1.00  3.880          C  
ATOM  11657  H   THR A 717      -6.969  44.194 -43.739  1.00  2.990          H  
ATOM  11658  HA  THR A 717      -7.909  41.802 -44.863  1.00  3.460          H  
ATOM  11659  HB  THR A 717      -9.474  44.315 -44.111  1.00  4.650          H  
ATOM  11660  HG1 THR A 717      -9.735  43.203 -42.139  1.00  4.650          H  
ATOM  11661 1HG2 THR A 717     -11.371  42.751 -43.940  1.00  4.650          H  
ATOM  11662 2HG2 THR A 717     -10.737  42.802 -45.589  1.00  4.650          H  
ATOM  11663 3HG2 THR A 717     -10.329  41.442 -44.524  1.00  4.650          H  
ATOM  11664  N   THR A 718      -8.312  44.457 -46.798  1.00  2.560          N  
ATOM  11665  CA  THR A 718      -8.588  44.830 -48.178  1.00  3.080          C  
ATOM  11666  C   THR A 718      -7.666  44.073 -49.127  1.00  2.710          C  
ATOM  11667  O   THR A 718      -8.132  43.498 -50.118  1.00  2.800          O  
ATOM  11668  CB  THR A 718      -8.382  46.345 -48.427  1.00  4.100          C  
ATOM  11669  OG1 THR A 718      -9.257  47.105 -47.589  1.00  4.100          O  
ATOM  11670  CG2 THR A 718      -8.707  46.660 -49.896  1.00  4.100          C  
ATOM  11671  H   THR A 718      -8.098  45.178 -46.100  1.00  3.070          H  
ATOM  11672  HA  THR A 718      -9.612  44.558 -48.415  1.00  3.700          H  
ATOM  11673  HB  THR A 718      -7.350  46.626 -48.220  1.00  4.920          H  
ATOM  11674  HG1 THR A 718      -8.933  47.080 -46.675  1.00  4.920          H  
ATOM  11675 1HG2 THR A 718      -8.569  47.714 -50.075  1.00  4.920          H  
ATOM  11676 2HG2 THR A 718      -8.049  46.102 -50.548  1.00  4.920          H  
ATOM  11677 3HG2 THR A 718      -9.734  46.391 -50.110  1.00  4.920          H  
ATOM  11678  N   LEU A 719      -6.363  44.049 -48.829  1.00  2.420          N  
ATOM  11679  CA  LEU A 719      -5.419  43.351 -49.704  1.00  2.170          C  
ATOM  11680  C   LEU A 719      -5.663  41.859 -49.777  1.00  2.220          C  
ATOM  11681  O   LEU A 719      -5.595  41.276 -50.864  1.00  2.150          O  
ATOM  11682  CB  LEU A 719      -3.984  43.552 -49.226  1.00  3.140          C  
ATOM  11683  CG  LEU A 719      -3.206  44.714 -49.811  1.00  3.140          C  
ATOM  11684  CD1 LEU A 719      -3.955  45.993 -49.604  1.00  3.140          C  
ATOM  11685  CD2 LEU A 719      -1.879  44.744 -49.144  1.00  3.140          C  
ATOM  11686  H   LEU A 719      -6.042  44.569 -48.000  1.00  2.900          H  
ATOM  11687  HA  LEU A 719      -5.523  43.756 -50.708  1.00  2.600          H  
ATOM  11688 1HB  LEU A 719      -4.014  43.694 -48.143  1.00  3.770          H  
ATOM  11689 2HB  LEU A 719      -3.423  42.642 -49.431  1.00  3.770          H  
ATOM  11690  HG  LEU A 719      -3.066  44.586 -50.866  1.00  3.770          H  
ATOM  11691 1HD1 LEU A 719      -3.385  46.801 -50.021  1.00  3.770          H  
ATOM  11692 2HD1 LEU A 719      -4.908  45.946 -50.105  1.00  3.770          H  
ATOM  11693 3HD1 LEU A 719      -4.122  46.171 -48.544  1.00  3.770          H  
ATOM  11694 1HD2 LEU A 719      -1.302  45.566 -49.524  1.00  3.770          H  
ATOM  11695 2HD2 LEU A 719      -2.024  44.858 -48.080  1.00  3.770          H  
ATOM  11696 3HD2 LEU A 719      -1.348  43.810 -49.332  1.00  3.770          H  
ATOM  11697  N   ARG A 720      -5.949  41.236 -48.632  1.00  2.440          N  
ATOM  11698  CA  ARG A 720      -6.200  39.808 -48.598  1.00  2.630          C  
ATOM  11699  C   ARG A 720      -7.380  39.454 -49.496  1.00  2.680          C  
ATOM  11700  O   ARG A 720      -7.305  38.516 -50.307  1.00  2.790          O  
ATOM  11701  CB  ARG A 720      -6.466  39.349 -47.173  1.00  3.610          C  
ATOM  11702  CG  ARG A 720      -6.708  37.849 -47.006  1.00  3.610          C  
ATOM  11703  CD  ARG A 720      -6.988  37.495 -45.598  1.00  3.610          C  
ATOM  11704  NE  ARG A 720      -8.255  38.066 -45.130  1.00  3.610          N  
ATOM  11705  CZ  ARG A 720      -8.620  38.179 -43.835  1.00  3.610          C  
ATOM  11706  NH1 ARG A 720      -7.810  37.756 -42.890  1.00  3.610          N  
ATOM  11707  NH2 ARG A 720      -9.793  38.703 -43.523  1.00  3.610          N  
ATOM  11708  H   ARG A 720      -5.961  41.773 -47.757  1.00  2.930          H  
ATOM  11709  HA  ARG A 720      -5.313  39.295 -48.965  1.00  3.160          H  
ATOM  11710 1HB  ARG A 720      -5.620  39.626 -46.541  1.00  4.330          H  
ATOM  11711 2HB  ARG A 720      -7.336  39.880 -46.787  1.00  4.330          H  
ATOM  11712 1HG  ARG A 720      -7.566  37.543 -47.606  1.00  4.330          H  
ATOM  11713 2HG  ARG A 720      -5.825  37.300 -47.332  1.00  4.330          H  
ATOM  11714 1HD  ARG A 720      -7.042  36.409 -45.505  1.00  4.330          H  
ATOM  11715 2HD  ARG A 720      -6.179  37.879 -44.976  1.00  4.330          H  
ATOM  11716  HE  ARG A 720      -8.900  38.402 -45.832  1.00  4.330          H  
ATOM  11717 1HH1 ARG A 720      -6.927  37.341 -43.148  1.00  4.330          H  
ATOM  11718 2HH1 ARG A 720      -8.073  37.833 -41.917  1.00  4.330          H  
ATOM  11719 1HH2 ARG A 720     -10.418  39.000 -44.259  1.00  4.330          H  
ATOM  11720 2HH2 ARG A 720     -10.073  38.787 -42.556  1.00  4.330          H  
ATOM  11721  N   LEU A 721      -8.461  40.227 -49.366  1.00  2.700          N  
ATOM  11722  CA  LEU A 721      -9.652  39.999 -50.149  1.00  2.860          C  
ATOM  11723  C   LEU A 721      -9.392  40.233 -51.621  1.00  2.680          C  
ATOM  11724  O   LEU A 721      -9.890  39.484 -52.472  1.00  2.720          O  
ATOM  11725  CB  LEU A 721     -10.756  40.939 -49.720  1.00  3.940          C  
ATOM  11726  CG  LEU A 721     -12.089  40.762 -50.424  1.00  3.940          C  
ATOM  11727  CD1 LEU A 721     -12.661  39.405 -50.152  1.00  3.940          C  
ATOM  11728  CD2 LEU A 721     -12.971  41.808 -49.968  1.00  3.940          C  
ATOM  11729  H   LEU A 721      -8.465  40.985 -48.673  1.00  3.240          H  
ATOM  11730  HA  LEU A 721      -9.945  38.966 -50.001  1.00  3.430          H  
ATOM  11731 1HB  LEU A 721     -10.913  40.820 -48.652  1.00  4.730          H  
ATOM  11732 2HB  LEU A 721     -10.416  41.963 -49.895  1.00  4.730          H  
ATOM  11733  HG  LEU A 721     -11.964  40.850 -51.503  1.00  4.730          H  
ATOM  11734 1HD1 LEU A 721     -13.579  39.368 -50.655  1.00  4.730          H  
ATOM  11735 2HD1 LEU A 721     -12.018  38.617 -50.527  1.00  4.730          H  
ATOM  11736 3HD1 LEU A 721     -12.821  39.274 -49.089  1.00  4.730          H  
ATOM  11737 1HD2 LEU A 721     -13.921  41.718 -50.443  1.00  4.730          H  
ATOM  11738 2HD2 LEU A 721     -13.102  41.746 -48.901  1.00  4.730          H  
ATOM  11739 3HD2 LEU A 721     -12.511  42.745 -50.239  1.00  4.730          H  
ATOM  11740  N   ALA A 722      -8.658  41.311 -51.940  1.00  2.550          N  
ATOM  11741  CA  ALA A 722      -8.366  41.598 -53.324  1.00  2.480          C  
ATOM  11742  C   ALA A 722      -7.623  40.432 -53.912  1.00  2.300          C  
ATOM  11743  O   ALA A 722      -7.957  39.967 -54.989  1.00  2.310          O  
ATOM  11744  CB  ALA A 722      -7.538  42.848 -53.455  1.00  3.500          C  
ATOM  11745  H   ALA A 722      -8.316  41.942 -51.210  1.00  3.060          H  
ATOM  11746  HA  ALA A 722      -9.305  41.724 -53.855  1.00  2.980          H  
ATOM  11747 1HB  ALA A 722      -7.341  43.019 -54.508  1.00  4.200          H  
ATOM  11748 2HB  ALA A 722      -8.079  43.690 -53.029  1.00  4.200          H  
ATOM  11749 3HB  ALA A 722      -6.604  42.712 -52.919  1.00  4.200          H  
ATOM  11750  N   GLY A 723      -6.693  39.855 -53.158  1.00  2.210          N  
ATOM  11751  CA  GLY A 723      -5.951  38.706 -53.633  1.00  2.160          C  
ATOM  11752  C   GLY A 723      -6.899  37.623 -54.133  1.00  2.280          C  
ATOM  11753  O   GLY A 723      -6.765  37.152 -55.266  1.00  2.340          O  
ATOM  11754  H   GLY A 723      -6.432  40.277 -52.259  1.00  2.650          H  
ATOM  11755 1HA  GLY A 723      -5.281  39.007 -54.433  1.00  2.590          H  
ATOM  11756 2HA  GLY A 723      -5.341  38.315 -52.818  1.00  2.590          H  
ATOM  11757  N   ARG A 724      -7.868  37.239 -53.295  1.00  2.400          N  
ATOM  11758  CA  ARG A 724      -8.814  36.179 -53.657  1.00  2.580          C  
ATOM  11759  C   ARG A 724      -9.627  36.549 -54.918  1.00  2.560          C  
ATOM  11760  O   ARG A 724      -9.858  35.698 -55.795  1.00  2.600          O  
ATOM  11761  CB  ARG A 724      -9.801  35.955 -52.510  1.00  3.540          C  
ATOM  11762  CG  ARG A 724      -9.190  35.550 -51.148  1.00  3.540          C  
ATOM  11763  CD  ARG A 724      -8.595  34.195 -51.071  1.00  3.540          C  
ATOM  11764  NE  ARG A 724      -7.989  34.018 -49.738  1.00  3.540          N  
ATOM  11765  CZ  ARG A 724      -6.683  34.309 -49.432  1.00  3.540          C  
ATOM  11766  NH1 ARG A 724      -5.853  34.738 -50.371  1.00  3.540          N  
ATOM  11767  NH2 ARG A 724      -6.229  34.181 -48.197  1.00  3.540          N  
ATOM  11768  H   ARG A 724      -7.890  37.686 -52.368  1.00  2.880          H  
ATOM  11769  HA  ARG A 724      -8.252  35.265 -53.861  1.00  3.100          H  
ATOM  11770 1HB  ARG A 724     -10.361  36.878 -52.345  1.00  4.250          H  
ATOM  11771 2HB  ARG A 724     -10.518  35.187 -52.795  1.00  4.250          H  
ATOM  11772 1HG  ARG A 724      -8.413  36.261 -50.884  1.00  4.250          H  
ATOM  11773 2HG  ARG A 724      -9.973  35.597 -50.388  1.00  4.250          H  
ATOM  11774 1HD  ARG A 724      -9.382  33.448 -51.186  1.00  4.250          H  
ATOM  11775 2HD  ARG A 724      -7.840  34.047 -51.835  1.00  4.250          H  
ATOM  11776  HE  ARG A 724      -8.624  33.694 -48.980  1.00  4.250          H  
ATOM  11777 1HH1 ARG A 724      -6.170  34.851 -51.322  1.00  4.250          H  
ATOM  11778 2HH1 ARG A 724      -4.892  34.952 -50.142  1.00  4.250          H  
ATOM  11779 1HH2 ARG A 724      -6.842  33.877 -47.453  1.00  4.250          H  
ATOM  11780 2HH2 ARG A 724      -5.270  34.403 -47.988  1.00  4.250          H  
ATOM  11781  N   TRP A 725     -10.067  37.815 -55.000  1.00  2.550          N  
ATOM  11782  CA  TRP A 725     -10.838  38.297 -56.147  1.00  2.630          C  
ATOM  11783  C   TRP A 725     -10.028  38.369 -57.442  1.00  2.480          C  
ATOM  11784  O   TRP A 725     -10.536  38.005 -58.506  1.00  2.530          O  
ATOM  11785  CB  TRP A 725     -11.441  39.663 -55.847  1.00  3.650          C  
ATOM  11786  CG  TRP A 725     -12.689  39.662 -55.000  1.00  3.650          C  
ATOM  11787  CD1 TRP A 725     -13.537  38.616 -54.753  1.00  3.650          C  
ATOM  11788  CD2 TRP A 725     -13.255  40.802 -54.310  1.00  3.650          C  
ATOM  11789  NE1 TRP A 725     -14.584  39.030 -53.985  1.00  3.650          N  
ATOM  11790  CE2 TRP A 725     -14.433  40.363 -53.699  1.00  3.650          C  
ATOM  11791  CE3 TRP A 725     -12.871  42.144 -54.174  1.00  3.650          C  
ATOM  11792  CZ2 TRP A 725     -15.242  41.213 -52.967  1.00  3.650          C  
ATOM  11793  CZ3 TRP A 725     -13.688  42.995 -53.433  1.00  3.650          C  
ATOM  11794  CH2 TRP A 725     -14.843  42.540 -52.853  1.00  3.650          C  
ATOM  11795  H   TRP A 725      -9.889  38.449 -54.206  1.00  3.060          H  
ATOM  11796  HA  TRP A 725     -11.645  37.597 -56.325  1.00  3.160          H  
ATOM  11797 1HB  TRP A 725     -10.700  40.242 -55.312  1.00  4.380          H  
ATOM  11798 2HB  TRP A 725     -11.661  40.175 -56.779  1.00  4.380          H  
ATOM  11799  HD1 TRP A 725     -13.423  37.601 -55.114  1.00  4.380          H  
ATOM  11800  HE1 TRP A 725     -15.348  38.444 -53.669  1.00  4.380          H  
ATOM  11801  HE3 TRP A 725     -11.955  42.511 -54.638  1.00  4.380          H  
ATOM  11802  HZ2 TRP A 725     -16.160  40.868 -52.497  1.00  4.380          H  
ATOM  11803  HZ3 TRP A 725     -13.390  44.036 -53.321  1.00  4.380          H  
ATOM  11804  HH2 TRP A 725     -15.458  43.235 -52.283  1.00  4.380          H  
ATOM  11805  N   ILE A 726      -8.766  38.803 -57.345  1.00  2.350          N  
ATOM  11806  CA  ILE A 726      -7.866  38.921 -58.489  1.00  2.300          C  
ATOM  11807  C   ILE A 726      -7.603  37.549 -59.039  1.00  2.260          C  
ATOM  11808  O   ILE A 726      -7.679  37.344 -60.249  1.00  2.290          O  
ATOM  11809  CB  ILE A 726      -6.512  39.524 -58.090  1.00  3.240          C  
ATOM  11810  CG1 ILE A 726      -6.718  40.969 -57.706  1.00  3.240          C  
ATOM  11811  CG2 ILE A 726      -5.520  39.391 -59.296  1.00  3.240          C  
ATOM  11812  CD1 ILE A 726      -5.599  41.567 -56.976  1.00  3.240          C  
ATOM  11813  H   ILE A 726      -8.444  39.110 -56.433  1.00  2.820          H  
ATOM  11814  HA  ILE A 726      -8.319  39.545 -59.243  1.00  2.760          H  
ATOM  11815  HB  ILE A 726      -6.115  39.004 -57.221  1.00  3.890          H  
ATOM  11816 1HG1 ILE A 726      -6.895  41.549 -58.609  1.00  3.890          H  
ATOM  11817 2HG1 ILE A 726      -7.573  41.033 -57.089  1.00  3.890          H  
ATOM  11818 1HG2 ILE A 726      -4.561  39.818 -59.040  1.00  3.890          H  
ATOM  11819 2HG2 ILE A 726      -5.362  38.347 -59.565  1.00  3.890          H  
ATOM  11820 3HG2 ILE A 726      -5.935  39.911 -60.153  1.00  3.890          H  
ATOM  11821 1HD1 ILE A 726      -5.848  42.593 -56.735  1.00  3.890          H  
ATOM  11822 2HD1 ILE A 726      -5.454  41.000 -56.067  1.00  3.890          H  
ATOM  11823 3HD1 ILE A 726      -4.709  41.542 -57.560  1.00  3.890          H  
ATOM  11824  N   GLU A 727      -7.278  36.613 -58.160  1.00  2.260          N  
ATOM  11825  CA  GLU A 727      -7.009  35.261 -58.576  1.00  2.310          C  
ATOM  11826  C   GLU A 727      -8.250  34.668 -59.230  1.00  2.370          C  
ATOM  11827  O   GLU A 727      -8.155  34.029 -60.269  1.00  2.370          O  
ATOM  11828  CB  GLU A 727      -6.552  34.454 -57.373  1.00  3.210          C  
ATOM  11829  CG  GLU A 727      -5.163  34.825 -56.856  1.00  3.210          C  
ATOM  11830  CD  GLU A 727      -4.847  34.209 -55.510  1.00  3.210          C  
ATOM  11831  OE1 GLU A 727      -5.740  33.672 -54.899  1.00  3.210          O  
ATOM  11832  OE2 GLU A 727      -3.716  34.284 -55.093  1.00  3.210          O  
ATOM  11833  H   GLU A 727      -7.194  36.858 -57.168  1.00  2.710          H  
ATOM  11834  HA  GLU A 727      -6.206  35.275 -59.310  1.00  2.770          H  
ATOM  11835 1HB  GLU A 727      -7.267  34.582 -56.560  1.00  3.860          H  
ATOM  11836 2HB  GLU A 727      -6.525  33.419 -57.639  1.00  3.860          H  
ATOM  11837 1HG  GLU A 727      -4.427  34.481 -57.579  1.00  3.860          H  
ATOM  11838 2HG  GLU A 727      -5.082  35.909 -56.788  1.00  3.860          H  
ATOM  11839  N   THR A 728      -9.445  34.952 -58.716  1.00  2.490          N  
ATOM  11840  CA  THR A 728     -10.620  34.406 -59.375  1.00  2.630          C  
ATOM  11841  C   THR A 728     -10.757  34.944 -60.799  1.00  2.560          C  
ATOM  11842  O   THR A 728     -10.756  34.180 -61.780  1.00  2.600          O  
ATOM  11843  CB  THR A 728     -11.908  34.776 -58.598  1.00  3.630          C  
ATOM  11844  OG1 THR A 728     -11.851  34.227 -57.264  1.00  3.630          O  
ATOM  11845  CG2 THR A 728     -13.130  34.198 -59.320  1.00  3.630          C  
ATOM  11846  H   THR A 728      -9.531  35.461 -57.835  1.00  2.990          H  
ATOM  11847  HA  THR A 728     -10.516  33.327 -59.432  1.00  3.160          H  
ATOM  11848  HB  THR A 728     -11.998  35.853 -58.533  1.00  4.350          H  
ATOM  11849  HG1 THR A 728     -11.179  34.723 -56.728  1.00  4.350          H  
ATOM  11850 1HG2 THR A 728     -14.030  34.449 -58.765  1.00  4.350          H  
ATOM  11851 2HG2 THR A 728     -13.214  34.597 -60.332  1.00  4.350          H  
ATOM  11852 3HG2 THR A 728     -13.030  33.123 -59.372  1.00  4.350          H  
ATOM  11853  N   VAL A 729     -10.768  36.270 -60.939  1.00  2.500          N  
ATOM  11854  CA  VAL A 729     -10.947  36.855 -62.259  1.00  2.530          C  
ATOM  11855  C   VAL A 729      -9.802  36.510 -63.236  1.00  2.390          C  
ATOM  11856  O   VAL A 729     -10.018  36.439 -64.445  1.00  2.450          O  
ATOM  11857  CB  VAL A 729     -11.201  38.367 -62.141  1.00  3.530          C  
ATOM  11858  CG1 VAL A 729      -9.976  39.062 -61.673  1.00  3.530          C  
ATOM  11859  CG2 VAL A 729     -11.742  38.894 -63.474  1.00  3.530          C  
ATOM  11860  H   VAL A 729     -10.721  36.863 -60.101  1.00  3.000          H  
ATOM  11861  HA  VAL A 729     -11.860  36.438 -62.662  1.00  3.040          H  
ATOM  11862  HB  VAL A 729     -11.925  38.539 -61.397  1.00  4.240          H  
ATOM  11863 1HG1 VAL A 729     -10.172  40.125 -61.552  1.00  4.240          H  
ATOM  11864 2HG1 VAL A 729      -9.714  38.647 -60.737  1.00  4.240          H  
ATOM  11865 3HG1 VAL A 729      -9.171  38.916 -62.345  1.00  4.240          H  
ATOM  11866 1HG2 VAL A 729     -11.946  39.946 -63.370  1.00  4.240          H  
ATOM  11867 2HG2 VAL A 729     -11.037  38.741 -64.269  1.00  4.240          H  
ATOM  11868 3HG2 VAL A 729     -12.645  38.377 -63.716  1.00  4.240          H  
ATOM  11869  N   TYR A 730      -8.583  36.360 -62.728  1.00  2.260          N  
ATOM  11870  CA  TYR A 730      -7.431  35.964 -63.522  1.00  2.190          C  
ATOM  11871  C   TYR A 730      -7.369  34.468 -63.897  1.00  2.210          C  
ATOM  11872  O   TYR A 730      -7.110  34.127 -65.055  1.00  2.280          O  
ATOM  11873  CB  TYR A 730      -6.151  36.393 -62.812  1.00  3.090          C  
ATOM  11874  CG  TYR A 730      -4.901  35.888 -63.451  1.00  3.090          C  
ATOM  11875  CD1 TYR A 730      -4.564  36.244 -64.739  1.00  3.090          C  
ATOM  11876  CD2 TYR A 730      -4.063  35.081 -62.716  1.00  3.090          C  
ATOM  11877  CE1 TYR A 730      -3.400  35.783 -65.300  1.00  3.090          C  
ATOM  11878  CE2 TYR A 730      -2.899  34.617 -63.269  1.00  3.090          C  
ATOM  11879  CZ  TYR A 730      -2.564  34.963 -64.556  1.00  3.090          C  
ATOM  11880  OH  TYR A 730      -1.395  34.493 -65.107  1.00  3.090          O  
ATOM  11881  H   TYR A 730      -8.434  36.531 -61.731  1.00  2.710          H  
ATOM  11882  HA  TYR A 730      -7.480  36.524 -64.454  1.00  2.630          H  
ATOM  11883 1HB  TYR A 730      -6.106  37.472 -62.768  1.00  3.710          H  
ATOM  11884 2HB  TYR A 730      -6.174  36.026 -61.789  1.00  3.710          H  
ATOM  11885  HD1 TYR A 730      -5.224  36.875 -65.317  1.00  3.710          H  
ATOM  11886  HD2 TYR A 730      -4.326  34.809 -61.695  1.00  3.710          H  
ATOM  11887  HE1 TYR A 730      -3.139  36.058 -66.323  1.00  3.710          H  
ATOM  11888  HE2 TYR A 730      -2.239  33.976 -62.687  1.00  3.710          H  
ATOM  11889  HH  TYR A 730      -1.308  34.821 -66.006  1.00  3.710          H  
ATOM  11890  N   LEU A 731      -7.557  33.576 -62.914  1.00  2.230          N  
ATOM  11891  CA  LEU A 731      -7.384  32.134 -63.089  1.00  2.290          C  
ATOM  11892  C   LEU A 731      -8.602  31.398 -63.641  1.00  2.260          C  
ATOM  11893  O   LEU A 731      -8.439  30.445 -64.405  1.00  2.310          O  
ATOM  11894  CB  LEU A 731      -7.054  31.492 -61.731  1.00  3.180          C  
ATOM  11895  CG  LEU A 731      -5.753  31.961 -61.022  1.00  3.180          C  
ATOM  11896  CD1 LEU A 731      -5.708  31.324 -59.632  1.00  3.180          C  
ATOM  11897  CD2 LEU A 731      -4.517  31.584 -61.838  1.00  3.180          C  
ATOM  11898  H   LEU A 731      -7.794  33.906 -61.986  1.00  2.680          H  
ATOM  11899  HA  LEU A 731      -6.567  31.976 -63.788  1.00  2.750          H  
ATOM  11900 1HB  LEU A 731      -7.889  31.673 -61.055  1.00  3.820          H  
ATOM  11901 2HB  LEU A 731      -6.973  30.419 -61.881  1.00  3.820          H  
ATOM  11902  HG  LEU A 731      -5.787  33.043 -60.893  1.00  3.820          H  
ATOM  11903 1HD1 LEU A 731      -4.819  31.665 -59.099  1.00  3.820          H  
ATOM  11904 2HD1 LEU A 731      -6.597  31.616 -59.076  1.00  3.820          H  
ATOM  11905 3HD1 LEU A 731      -5.677  30.248 -59.726  1.00  3.820          H  
ATOM  11906 1HD2 LEU A 731      -3.622  31.922 -61.316  1.00  3.820          H  
ATOM  11907 2HD2 LEU A 731      -4.477  30.501 -61.960  1.00  3.820          H  
ATOM  11908 3HD2 LEU A 731      -4.552  32.054 -62.816  1.00  3.820          H  
ATOM  11909  N   VAL A 732      -9.822  31.790 -63.246  1.00  2.220          N  
ATOM  11910  CA  VAL A 732     -10.998  31.078 -63.749  1.00  2.230          C  
ATOM  11911  C   VAL A 732     -11.950  31.976 -64.520  1.00  2.190          C  
ATOM  11912  O   VAL A 732     -12.867  31.467 -65.166  1.00  2.280          O  
ATOM  11913  CB  VAL A 732     -11.766  30.357 -62.630  1.00  3.120          C  
ATOM  11914  CG1 VAL A 732     -10.886  29.324 -62.002  1.00  3.120          C  
ATOM  11915  CG2 VAL A 732     -12.230  31.332 -61.594  1.00  3.120          C  
ATOM  11916  H   VAL A 732      -9.950  32.576 -62.606  1.00  2.660          H  
ATOM  11917  HA  VAL A 732     -10.655  30.310 -64.438  1.00  2.680          H  
ATOM  11918  HB  VAL A 732     -12.623  29.848 -63.069  1.00  3.740          H  
ATOM  11919 1HG1 VAL A 732     -11.448  28.800 -61.249  1.00  3.740          H  
ATOM  11920 2HG1 VAL A 732     -10.566  28.635 -62.775  1.00  3.740          H  
ATOM  11921 3HG1 VAL A 732     -10.018  29.805 -61.552  1.00  3.740          H  
ATOM  11922 1HG2 VAL A 732     -12.768  30.806 -60.837  1.00  3.740          H  
ATOM  11923 2HG2 VAL A 732     -11.372  31.819 -61.150  1.00  3.740          H  
ATOM  11924 3HG2 VAL A 732     -12.885  32.083 -62.042  1.00  3.740          H  
ATOM  11925  N   ILE A 733     -11.692  33.289 -64.476  1.00  2.110          N  
ATOM  11926  CA  ILE A 733     -12.450  34.348 -65.141  1.00  2.110          C  
ATOM  11927  C   ILE A 733     -13.586  34.809 -64.232  1.00  2.350          C  
ATOM  11928  O   ILE A 733     -14.005  34.097 -63.303  1.00  2.440          O  
ATOM  11929  CB  ILE A 733     -12.875  33.958 -66.610  1.00  2.950          C  
ATOM  11930  CG1 ILE A 733     -11.567  33.589 -67.452  1.00  2.950          C  
ATOM  11931  CG2 ILE A 733     -13.668  35.083 -67.367  1.00  2.950          C  
ATOM  11932  CD1 ILE A 733     -10.478  34.681 -67.557  1.00  2.950          C  
ATOM  11933  H   ILE A 733     -10.942  33.587 -63.856  1.00  2.530          H  
ATOM  11934  HA  ILE A 733     -11.810  35.211 -65.252  1.00  2.530          H  
ATOM  11935  HB  ILE A 733     -13.519  33.098 -66.604  1.00  3.540          H  
ATOM  11936 1HG1 ILE A 733     -11.106  32.706 -67.021  1.00  3.540          H  
ATOM  11937 2HG1 ILE A 733     -11.887  33.348 -68.465  1.00  3.540          H  
ATOM  11938 1HG2 ILE A 733     -13.900  34.724 -68.367  1.00  3.540          H  
ATOM  11939 2HG2 ILE A 733     -14.589  35.297 -66.877  1.00  3.540          H  
ATOM  11940 3HG2 ILE A 733     -13.071  35.993 -67.443  1.00  3.540          H  
ATOM  11941 1HD1 ILE A 733      -9.659  34.303 -68.168  1.00  3.540          H  
ATOM  11942 2HD1 ILE A 733     -10.878  35.574 -68.015  1.00  3.540          H  
ATOM  11943 3HD1 ILE A 733     -10.084  34.930 -66.571  1.00  3.540          H  
ATOM  11944  N   ILE A 734     -14.059  36.028 -64.522  1.00  2.940          N  
ATOM  11945  CA  ILE A 734     -15.076  36.773 -63.790  1.00  3.690          C  
ATOM  11946  C   ILE A 734     -16.324  35.968 -63.548  1.00  4.050          C  
ATOM  11947  O   ILE A 734     -17.134  36.349 -62.726  1.00  4.560          O  
ATOM  11948  CB  ILE A 734     -15.519  38.043 -64.555  1.00  4.870          C  
ATOM  11949  CG1 ILE A 734     -16.211  39.058 -63.576  1.00  4.870          C  
ATOM  11950  CG2 ILE A 734     -16.555  37.638 -65.691  1.00  4.870          C  
ATOM  11951  CD1 ILE A 734     -16.412  40.465 -64.136  1.00  4.870          C  
ATOM  11952  H   ILE A 734     -13.621  36.489 -65.309  1.00  3.530          H  
ATOM  11953  HA  ILE A 734     -14.660  37.061 -62.825  1.00  4.430          H  
ATOM  11954  HB  ILE A 734     -14.651  38.521 -64.982  1.00  5.840          H  
ATOM  11955 1HG1 ILE A 734     -17.186  38.690 -63.293  1.00  5.840          H  
ATOM  11956 2HG1 ILE A 734     -15.599  39.145 -62.684  1.00  5.840          H  
ATOM  11957 1HG2 ILE A 734     -16.886  38.498 -66.239  1.00  5.840          H  
ATOM  11958 2HG2 ILE A 734     -16.091  36.948 -66.381  1.00  5.840          H  
ATOM  11959 3HG2 ILE A 734     -17.441  37.179 -65.278  1.00  5.840          H  
ATOM  11960 1HD1 ILE A 734     -16.888  41.086 -63.376  1.00  5.840          H  
ATOM  11961 2HD1 ILE A 734     -15.449  40.903 -64.406  1.00  5.840          H  
ATOM  11962 3HD1 ILE A 734     -17.053  40.437 -65.012  1.00  5.840          H  
ATOM  11963  N   TRP A 735     -16.544  34.892 -64.276  1.00  3.940          N  
ATOM  11964  CA  TRP A 735     -17.737  34.101 -64.081  1.00  4.280          C  
ATOM  11965  C   TRP A 735     -17.978  33.782 -62.610  1.00  3.960          C  
ATOM  11966  O   TRP A 735     -19.124  33.828 -62.157  1.00  4.540          O  
ATOM  11967  CB  TRP A 735     -17.623  32.823 -64.894  1.00  5.860          C  
ATOM  11968  CG  TRP A 735     -17.938  33.064 -66.302  1.00  5.860          C  
ATOM  11969  CD1 TRP A 735     -17.075  33.176 -67.352  1.00  5.860          C  
ATOM  11970  CD2 TRP A 735     -19.261  33.194 -66.848  1.00  5.860          C  
ATOM  11971  NE1 TRP A 735     -17.775  33.392 -68.512  1.00  5.860          N  
ATOM  11972  CE2 TRP A 735     -19.119  33.398 -68.220  1.00  5.860          C  
ATOM  11973  CE3 TRP A 735     -20.547  33.142 -66.286  1.00  5.860          C  
ATOM  11974  CZ2 TRP A 735     -20.210  33.560 -69.049  1.00  5.860          C  
ATOM  11975  CZ3 TRP A 735     -21.639  33.300 -67.118  1.00  5.860          C  
ATOM  11976  CH2 TRP A 735     -21.475  33.504 -68.466  1.00  5.860          C  
ATOM  11977  H   TRP A 735     -15.852  34.610 -64.953  1.00  4.730          H  
ATOM  11978  HA  TRP A 735     -18.581  34.669 -64.463  1.00  5.140          H  
ATOM  11979 1HB  TRP A 735     -16.607  32.430 -64.823  1.00  7.030          H  
ATOM  11980 2HB  TRP A 735     -18.304  32.064 -64.505  1.00  7.030          H  
ATOM  11981  HD1 TRP A 735     -15.992  33.110 -67.281  1.00  7.030          H  
ATOM  11982  HE1 TRP A 735     -17.376  33.511 -69.433  1.00  7.030          H  
ATOM  11983  HE3 TRP A 735     -20.683  32.977 -65.215  1.00  7.030          H  
ATOM  11984  HZ2 TRP A 735     -20.103  33.719 -70.122  1.00  7.030          H  
ATOM  11985  HZ3 TRP A 735     -22.633  33.255 -66.678  1.00  7.030          H  
ATOM  11986  HH2 TRP A 735     -22.356  33.624 -69.094  1.00  7.030          H  
ATOM  11987  N   ASN A 736     -16.914  33.565 -61.818  1.00  3.220          N  
ATOM  11988  CA  ASN A 736     -17.148  33.195 -60.423  1.00  3.180          C  
ATOM  11989  C   ASN A 736     -17.254  34.407 -59.490  1.00  3.420          C  
ATOM  11990  O   ASN A 736     -17.213  34.266 -58.269  1.00  3.650          O  
ATOM  11991  CB  ASN A 736     -16.134  32.192 -59.924  1.00  4.470          C  
ATOM  11992  CG  ASN A 736     -16.271  30.841 -60.572  1.00  4.470          C  
ATOM  11993  OD1 ASN A 736     -17.230  30.521 -61.289  1.00  4.470          O  
ATOM  11994  ND2 ASN A 736     -15.319  30.015 -60.289  1.00  4.470          N  
ATOM  11995  H   ASN A 736     -15.962  33.592 -62.207  1.00  3.860          H  
ATOM  11996  HA  ASN A 736     -18.111  32.700 -60.377  1.00  3.820          H  
ATOM  11997 1HB  ASN A 736     -15.155  32.556 -60.161  1.00  5.360          H  
ATOM  11998 2HB  ASN A 736     -16.197  32.090 -58.841  1.00  5.360          H  
ATOM  11999 1HD2 ASN A 736     -15.319  29.090 -60.669  1.00  5.360          H  
ATOM  12000 2HD2 ASN A 736     -14.597  30.304 -59.666  1.00  5.360          H  
ATOM  12001  N   LEU A 737     -17.318  35.601 -60.075  1.00  3.540          N  
ATOM  12002  CA  LEU A 737     -17.538  36.856 -59.380  1.00  3.850          C  
ATOM  12003  C   LEU A 737     -18.890  37.378 -59.878  1.00  3.520          C  
ATOM  12004  O   LEU A 737     -19.626  38.080 -59.178  1.00  3.650          O  
ATOM  12005  CB  LEU A 737     -16.430  37.867 -59.683  1.00  5.270          C  
ATOM  12006  CG  LEU A 737     -14.993  37.457 -59.290  1.00  5.270          C  
ATOM  12007  CD1 LEU A 737     -14.054  38.526 -59.717  1.00  5.270          C  
ATOM  12008  CD2 LEU A 737     -14.877  37.236 -57.799  1.00  5.270          C  
ATOM  12009  H   LEU A 737     -17.264  35.650 -61.085  1.00  4.250          H  
ATOM  12010  HA  LEU A 737     -17.591  36.693 -58.315  1.00  4.620          H  
ATOM  12011 1HB  LEU A 737     -16.435  38.048 -60.750  1.00  6.320          H  
ATOM  12012 2HB  LEU A 737     -16.665  38.802 -59.183  1.00  6.320          H  
ATOM  12013  HG  LEU A 737     -14.726  36.549 -59.818  1.00  6.320          H  
ATOM  12014 1HD1 LEU A 737     -13.038  38.227 -59.453  1.00  6.320          H  
ATOM  12015 2HD1 LEU A 737     -14.134  38.666 -60.790  1.00  6.320          H  
ATOM  12016 3HD1 LEU A 737     -14.297  39.456 -59.211  1.00  6.320          H  
ATOM  12017 1HD2 LEU A 737     -13.857  36.961 -57.553  1.00  6.320          H  
ATOM  12018 2HD2 LEU A 737     -15.135  38.147 -57.278  1.00  6.320          H  
ATOM  12019 3HD2 LEU A 737     -15.541  36.435 -57.479  1.00  6.320          H  
ATOM  12020  N   LEU A 738     -19.170  37.072 -61.141  1.00  3.170          N  
ATOM  12021  CA  LEU A 738     -20.321  37.543 -61.901  1.00  2.890          C  
ATOM  12022  C   LEU A 738     -21.666  37.013 -61.413  1.00  2.720          C  
ATOM  12023  O   LEU A 738     -22.621  37.784 -61.305  1.00  2.570          O  
ATOM  12024  CB  LEU A 738     -20.126  37.154 -63.374  1.00  4.160          C  
ATOM  12025  CG  LEU A 738     -21.158  37.612 -64.423  1.00  4.160          C  
ATOM  12026  CD1 LEU A 738     -21.235  39.149 -64.459  1.00  4.160          C  
ATOM  12027  CD2 LEU A 738     -20.721  37.046 -65.790  1.00  4.160          C  
ATOM  12028  H   LEU A 738     -18.482  36.526 -61.646  1.00  3.800          H  
ATOM  12029  HA  LEU A 738     -20.328  38.625 -61.826  1.00  3.470          H  
ATOM  12030 1HB  LEU A 738     -19.164  37.514 -63.692  1.00  4.990          H  
ATOM  12031 2HB  LEU A 738     -20.104  36.072 -63.416  1.00  4.990          H  
ATOM  12032  HG  LEU A 738     -22.147  37.228 -64.166  1.00  4.990          H  
ATOM  12033 1HD1 LEU A 738     -21.962  39.458 -65.211  1.00  4.990          H  
ATOM  12034 2HD1 LEU A 738     -21.548  39.531 -63.493  1.00  4.990          H  
ATOM  12035 3HD1 LEU A 738     -20.254  39.554 -64.712  1.00  4.990          H  
ATOM  12036 1HD2 LEU A 738     -21.434  37.345 -66.559  1.00  4.990          H  
ATOM  12037 2HD2 LEU A 738     -19.735  37.429 -66.047  1.00  4.990          H  
ATOM  12038 3HD2 LEU A 738     -20.682  35.964 -65.738  1.00  4.990          H  
ATOM  12039  N   TYR A 739     -21.743  35.720 -61.041  1.00  3.000          N  
ATOM  12040  CA  TYR A 739     -23.032  35.123 -60.622  1.00  3.020          C  
ATOM  12041  C   TYR A 739     -23.772  35.968 -59.583  1.00  3.410          C  
ATOM  12042  O   TYR A 739     -24.993  36.082 -59.637  1.00  3.490          O  
ATOM  12043  CB  TYR A 739     -22.845  33.731 -60.010  1.00  4.220          C  
ATOM  12044  CG  TYR A 739     -22.560  32.579 -60.963  1.00  4.220          C  
ATOM  12045  CD1 TYR A 739     -21.279  32.195 -61.193  1.00  4.220          C  
ATOM  12046  CD2 TYR A 739     -23.582  31.886 -61.561  1.00  4.220          C  
ATOM  12047  CE1 TYR A 739     -20.970  31.162 -62.001  1.00  4.220          C  
ATOM  12048  CE2 TYR A 739     -23.278  30.822 -62.386  1.00  4.220          C  
ATOM  12049  CZ  TYR A 739     -21.959  30.471 -62.595  1.00  4.220          C  
ATOM  12050  OH  TYR A 739     -21.636  29.433 -63.396  1.00  4.220          O  
ATOM  12051  H   TYR A 739     -20.914  35.132 -61.174  1.00  3.600          H  
ATOM  12052  HA  TYR A 739     -23.672  35.042 -61.501  1.00  3.620          H  
ATOM  12053 1HB  TYR A 739     -22.056  33.783 -59.302  1.00  5.060          H  
ATOM  12054 2HB  TYR A 739     -23.743  33.475 -59.455  1.00  5.060          H  
ATOM  12055  HD1 TYR A 739     -20.499  32.715 -60.740  1.00  5.060          H  
ATOM  12056  HD2 TYR A 739     -24.621  32.165 -61.382  1.00  5.060          H  
ATOM  12057  HE1 TYR A 739     -19.926  30.890 -62.164  1.00  5.060          H  
ATOM  12058  HE2 TYR A 739     -24.080  30.257 -62.867  1.00  5.060          H  
ATOM  12059  HH  TYR A 739     -22.445  29.095 -63.804  1.00  5.060          H  
ATOM  12060  N   GLN A 740     -23.047  36.497 -58.601  1.00  3.800          N  
ATOM  12061  CA  GLN A 740     -23.661  37.357 -57.592  1.00  4.360          C  
ATOM  12062  C   GLN A 740     -23.449  38.827 -57.898  1.00  4.120          C  
ATOM  12063  O   GLN A 740     -24.336  39.628 -57.617  1.00  4.580          O  
ATOM  12064  CB  GLN A 740     -23.118  37.098 -56.200  1.00  5.880          C  
ATOM  12065  CG  GLN A 740     -23.704  37.947 -55.058  1.00  5.880          C  
ATOM  12066  CD  GLN A 740     -25.135  37.701 -54.768  1.00  5.880          C  
ATOM  12067  OE1 GLN A 740     -25.571  36.555 -54.651  1.00  5.880          O  
ATOM  12068  NE2 GLN A 740     -25.898  38.781 -54.626  1.00  5.880          N  
ATOM  12069  H   GLN A 740     -22.051  36.333 -58.597  1.00  4.560          H  
ATOM  12070  HA  GLN A 740     -24.734  37.170 -57.587  1.00  5.230          H  
ATOM  12071 1HB  GLN A 740     -23.208  36.057 -55.936  1.00  7.060          H  
ATOM  12072 2HB  GLN A 740     -22.122  37.332 -56.233  1.00  7.060          H  
ATOM  12073 1HG  GLN A 740     -23.151  37.735 -54.161  1.00  7.060          H  
ATOM  12074 2HG  GLN A 740     -23.589  39.003 -55.293  1.00  7.060          H  
ATOM  12075 1HE2 GLN A 740     -26.871  38.685 -54.418  1.00  7.060          H  
ATOM  12076 2HE2 GLN A 740     -25.500  39.711 -54.729  1.00  7.060          H  
ATOM  12077  N   THR A 741     -22.274  39.216 -58.434  1.00  3.560          N  
ATOM  12078  CA  THR A 741     -21.998  40.635 -58.613  1.00  3.550          C  
ATOM  12079  C   THR A 741     -23.052  41.302 -59.459  1.00  3.190          C  
ATOM  12080  O   THR A 741     -23.552  42.357 -59.086  1.00  3.410          O  
ATOM  12081  CB  THR A 741     -20.606  40.879 -59.237  1.00  4.970          C  
ATOM  12082  OG1 THR A 741     -19.591  40.402 -58.357  1.00  4.970          O  
ATOM  12083  CG2 THR A 741     -20.367  42.308 -59.443  1.00  4.970          C  
ATOM  12084  H   THR A 741     -21.539  38.563 -58.700  1.00  4.270          H  
ATOM  12085  HA  THR A 741     -21.998  41.108 -57.638  1.00  4.260          H  
ATOM  12086  HB  THR A 741     -20.544  40.362 -60.188  1.00  5.970          H  
ATOM  12087  HG1 THR A 741     -19.615  39.434 -58.365  1.00  5.970          H  
ATOM  12088 1HG2 THR A 741     -19.387  42.449 -59.878  1.00  5.970          H  
ATOM  12089 2HG2 THR A 741     -21.111  42.722 -60.104  1.00  5.970          H  
ATOM  12090 3HG2 THR A 741     -20.410  42.785 -58.476  1.00  5.970          H  
ATOM  12091  N   VAL A 742     -23.411  40.720 -60.597  1.00  2.880          N  
ATOM  12092  CA  VAL A 742     -24.455  41.365 -61.364  1.00  2.860          C  
ATOM  12093  C   VAL A 742     -25.673  40.469 -61.289  1.00  2.940          C  
ATOM  12094  O   VAL A 742     -25.853  39.587 -62.129  1.00  3.270          O  
ATOM  12095  CB  VAL A 742     -24.008  41.578 -62.821  1.00  4.010          C  
ATOM  12096  CG1 VAL A 742     -25.095  42.292 -63.603  1.00  4.010          C  
ATOM  12097  CG2 VAL A 742     -22.714  42.385 -62.835  1.00  4.010          C  
ATOM  12098  H   VAL A 742     -23.011  39.816 -60.879  1.00  3.460          H  
ATOM  12099  HA  VAL A 742     -24.701  42.331 -60.926  1.00  3.430          H  
ATOM  12100  HB  VAL A 742     -23.844  40.609 -63.292  1.00  4.810          H  
ATOM  12101 1HG1 VAL A 742     -24.767  42.427 -64.632  1.00  4.810          H  
ATOM  12102 2HG1 VAL A 742     -26.012  41.703 -63.595  1.00  4.810          H  
ATOM  12103 3HG1 VAL A 742     -25.286  43.266 -63.150  1.00  4.810          H  
ATOM  12104 1HG2 VAL A 742     -22.388  42.532 -63.861  1.00  4.810          H  
ATOM  12105 2HG2 VAL A 742     -22.889  43.345 -62.371  1.00  4.810          H  
ATOM  12106 3HG2 VAL A 742     -21.944  41.853 -62.287  1.00  4.810          H  
ATOM  12107  N   LEU A 743     -26.491  40.677 -60.254  1.00  2.970          N  
ATOM  12108  CA  LEU A 743     -27.636  39.824 -60.020  1.00  3.150          C  
ATOM  12109  C   LEU A 743     -28.731  40.787 -59.731  1.00  3.390          C  
ATOM  12110  O   LEU A 743     -29.889  40.643 -60.138  1.00  4.080          O  
ATOM  12111  CB  LEU A 743     -27.353  38.861 -58.846  1.00  4.340          C  
ATOM  12112  CG  LEU A 743     -28.445  37.830 -58.433  1.00  4.340          C  
ATOM  12113  CD1 LEU A 743     -28.741  36.881 -59.581  1.00  4.340          C  
ATOM  12114  CD2 LEU A 743     -27.940  37.052 -57.222  1.00  4.340          C  
ATOM  12115  H   LEU A 743     -26.362  41.481 -59.616  1.00  3.560          H  
ATOM  12116  HA  LEU A 743     -27.867  39.268 -60.923  1.00  3.780          H  
ATOM  12117 1HB  LEU A 743     -26.464  38.282 -59.113  1.00  5.210          H  
ATOM  12118 2HB  LEU A 743     -27.101  39.450 -57.963  1.00  5.210          H  
ATOM  12119  HG  LEU A 743     -29.355  38.346 -58.173  1.00  5.210          H  
ATOM  12120 1HD1 LEU A 743     -29.498  36.162 -59.271  1.00  5.210          H  
ATOM  12121 2HD1 LEU A 743     -29.110  37.432 -60.442  1.00  5.210          H  
ATOM  12122 3HD1 LEU A 743     -27.823  36.351 -59.853  1.00  5.210          H  
ATOM  12123 1HD2 LEU A 743     -28.689  36.326 -56.906  1.00  5.210          H  
ATOM  12124 2HD2 LEU A 743     -27.021  36.528 -57.483  1.00  5.210          H  
ATOM  12125 3HD2 LEU A 743     -27.745  37.740 -56.412  1.00  5.210          H  
ATOM  12126  N   ARG A 744     -28.295  41.784 -58.986  1.00  3.210          N  
ATOM  12127  CA  ARG A 744     -29.071  42.878 -58.464  1.00  3.540          C  
ATOM  12128  C   ARG A 744     -28.120  44.055 -58.544  1.00  3.400          C  
ATOM  12129  O   ARG A 744     -26.907  43.838 -58.620  1.00  3.780          O  
ATOM  12130  CB  ARG A 744     -29.497  42.629 -57.020  1.00  4.820          C  
ATOM  12131  CG  ARG A 744     -30.393  41.400 -56.795  1.00  4.820          C  
ATOM  12132  CD  ARG A 744     -31.756  41.559 -57.361  1.00  4.820          C  
ATOM  12133  NE  ARG A 744     -32.606  40.427 -57.021  1.00  4.820          N  
ATOM  12134  CZ  ARG A 744     -32.690  39.261 -57.713  1.00  4.820          C  
ATOM  12135  NH1 ARG A 744     -31.972  39.042 -58.803  1.00  4.820          N  
ATOM  12136  NH2 ARG A 744     -33.515  38.316 -57.281  1.00  4.820          N  
ATOM  12137  H   ARG A 744     -27.302  41.775 -58.760  1.00  3.850          H  
ATOM  12138  HA  ARG A 744     -29.938  43.067 -59.097  1.00  4.250          H  
ATOM  12139 1HB  ARG A 744     -28.608  42.499 -56.402  1.00  5.790          H  
ATOM  12140 2HB  ARG A 744     -30.030  43.499 -56.642  1.00  5.790          H  
ATOM  12141 1HG  ARG A 744     -29.938  40.525 -57.233  1.00  5.790          H  
ATOM  12142 2HG  ARG A 744     -30.500  41.235 -55.725  1.00  5.790          H  
ATOM  12143 1HD  ARG A 744     -32.213  42.460 -56.953  1.00  5.790          H  
ATOM  12144 2HD  ARG A 744     -31.709  41.641 -58.442  1.00  5.790          H  
ATOM  12145  HE  ARG A 744     -33.186  40.521 -56.199  1.00  5.790          H  
ATOM  12146 1HH1 ARG A 744     -31.311  39.747 -59.177  1.00  5.790          H  
ATOM  12147 2HH1 ARG A 744     -32.059  38.166 -59.292  1.00  5.790          H  
ATOM  12148 1HH2 ARG A 744     -34.071  38.471 -56.450  1.00  5.790          H  
ATOM  12149 2HH2 ARG A 744     -33.594  37.442 -57.781  1.00  5.790          H  
ATOM  12150  N   GLY A 745     -28.651  45.278 -58.553  1.00  3.420          N  
ATOM  12151  CA  GLY A 745     -27.821  46.485 -58.571  1.00  3.350          C  
ATOM  12152  C   GLY A 745     -26.896  46.627 -57.356  1.00  3.170          C  
ATOM  12153  O   GLY A 745     -25.786  47.147 -57.471  1.00  3.230          O  
ATOM  12154  H   GLY A 745     -29.657  45.380 -58.535  1.00  4.100          H  
ATOM  12155 1HA  GLY A 745     -27.220  46.487 -59.481  1.00  4.020          H  
ATOM  12156 2HA  GLY A 745     -28.470  47.359 -58.632  1.00  4.020          H  
ATOM  12157  N   LEU A 746     -27.334  46.152 -56.190  1.00  3.190          N  
ATOM  12158  CA  LEU A 746     -26.536  46.299 -54.978  1.00  3.250          C  
ATOM  12159  C   LEU A 746     -25.193  45.582 -54.997  1.00  3.020          C  
ATOM  12160  O   LEU A 746     -24.205  46.122 -54.496  1.00  3.000          O  
ATOM  12161  CB  LEU A 746     -27.335  45.812 -53.762  1.00  4.530          C  
ATOM  12162  CG  LEU A 746     -26.620  45.881 -52.367  1.00  4.530          C  
ATOM  12163  CD1 LEU A 746     -26.228  47.329 -52.027  1.00  4.530          C  
ATOM  12164  CD2 LEU A 746     -27.565  45.318 -51.309  1.00  4.530          C  
ATOM  12165  H   LEU A 746     -28.251  45.734 -56.130  1.00  3.830          H  
ATOM  12166  HA  LEU A 746     -26.344  47.362 -54.859  1.00  3.900          H  
ATOM  12167 1HB  LEU A 746     -28.247  46.399 -53.695  1.00  5.430          H  
ATOM  12168 2HB  LEU A 746     -27.613  44.771 -53.933  1.00  5.430          H  
ATOM  12169  HG  LEU A 746     -25.707  45.281 -52.387  1.00  5.430          H  
ATOM  12170 1HD1 LEU A 746     -25.739  47.348 -51.053  1.00  5.430          H  
ATOM  12171 2HD1 LEU A 746     -25.540  47.722 -52.770  1.00  5.430          H  
ATOM  12172 3HD1 LEU A 746     -27.121  47.951 -51.996  1.00  5.430          H  
ATOM  12173 1HD2 LEU A 746     -27.079  45.347 -50.333  1.00  5.430          H  
ATOM  12174 2HD2 LEU A 746     -28.478  45.914 -51.277  1.00  5.430          H  
ATOM  12175 3HD2 LEU A 746     -27.815  44.286 -51.558  1.00  5.430          H  
ATOM  12176  N   SER A 747     -25.146  44.342 -55.477  1.00  2.980          N  
ATOM  12177  CA  SER A 747     -23.889  43.611 -55.442  1.00  3.040          C  
ATOM  12178  C   SER A 747     -22.856  44.213 -56.396  1.00  2.830          C  
ATOM  12179  O   SER A 747     -21.685  44.363 -56.021  1.00  2.980          O  
ATOM  12180  CB  SER A 747     -24.130  42.141 -55.704  1.00  4.230          C  
ATOM  12181  OG  SER A 747     -24.880  41.565 -54.655  1.00  4.230          O  
ATOM  12182  H   SER A 747     -25.966  43.909 -55.875  1.00  3.580          H  
ATOM  12183  HA  SER A 747     -23.484  43.690 -54.433  1.00  3.650          H  
ATOM  12184 1HB  SER A 747     -24.662  42.023 -56.648  1.00  5.080          H  
ATOM  12185 2HB  SER A 747     -23.185  41.627 -55.793  1.00  5.080          H  
ATOM  12186  HG  SER A 747     -24.290  41.556 -53.896  1.00  5.080          H  
ATOM  12187  N   VAL A 748     -23.278  44.626 -57.602  1.00  2.660          N  
ATOM  12188  CA  VAL A 748     -22.313  45.232 -58.513  1.00  2.640          C  
ATOM  12189  C   VAL A 748     -21.887  46.575 -57.976  1.00  2.500          C  
ATOM  12190  O   VAL A 748     -20.714  46.942 -58.091  1.00  2.440          O  
ATOM  12191  CB  VAL A 748     -22.833  45.318 -59.983  1.00  3.700          C  
ATOM  12192  CG1 VAL A 748     -23.937  46.327 -60.151  1.00  3.700          C  
ATOM  12193  CG2 VAL A 748     -21.663  45.660 -60.911  1.00  3.700          C  
ATOM  12194  H   VAL A 748     -24.236  44.444 -57.886  1.00  3.190          H  
ATOM  12195  HA  VAL A 748     -21.431  44.623 -58.533  1.00  3.170          H  
ATOM  12196  HB  VAL A 748     -23.241  44.373 -60.257  1.00  4.440          H  
ATOM  12197 1HG1 VAL A 748     -24.276  46.320 -61.185  1.00  4.440          H  
ATOM  12198 2HG1 VAL A 748     -24.761  46.058 -59.504  1.00  4.440          H  
ATOM  12199 3HG1 VAL A 748     -23.595  47.317 -59.906  1.00  4.440          H  
ATOM  12200 1HG2 VAL A 748     -22.012  45.692 -61.942  1.00  4.440          H  
ATOM  12201 2HG2 VAL A 748     -21.260  46.610 -60.649  1.00  4.440          H  
ATOM  12202 3HG2 VAL A 748     -20.886  44.913 -60.820  1.00  4.440          H  
ATOM  12203  N   ALA A 749     -22.814  47.329 -57.382  1.00  2.540          N  
ATOM  12204  CA  ALA A 749     -22.423  48.590 -56.818  1.00  2.580          C  
ATOM  12205  C   ALA A 749     -21.429  48.377 -55.687  1.00  2.490          C  
ATOM  12206  O   ALA A 749     -20.402  49.043 -55.635  1.00  2.450          O  
ATOM  12207  CB  ALA A 749     -23.645  49.328 -56.321  1.00  3.600          C  
ATOM  12208  H   ALA A 749     -23.796  47.035 -57.330  1.00  3.050          H  
ATOM  12209  HA  ALA A 749     -21.936  49.178 -57.589  1.00  3.100          H  
ATOM  12210 1HB  ALA A 749     -23.355  50.286 -55.910  1.00  4.320          H  
ATOM  12211 2HB  ALA A 749     -24.337  49.479 -57.145  1.00  4.320          H  
ATOM  12212 3HB  ALA A 749     -24.129  48.731 -55.548  1.00  4.320          H  
ATOM  12213  N   ALA A 750     -21.665  47.399 -54.806  1.00  2.520          N  
ATOM  12214  CA  ALA A 750     -20.756  47.209 -53.686  1.00  2.570          C  
ATOM  12215  C   ALA A 750     -19.334  46.906 -54.137  1.00  2.450          C  
ATOM  12216  O   ALA A 750     -18.372  47.477 -53.605  1.00  2.470          O  
ATOM  12217  CB  ALA A 750     -21.260  46.071 -52.811  1.00  3.580          C  
ATOM  12218  H   ALA A 750     -22.521  46.839 -54.853  1.00  3.020          H  
ATOM  12219  HA  ALA A 750     -20.739  48.131 -53.107  1.00  3.080          H  
ATOM  12220 1HB  ALA A 750     -20.598  45.942 -51.952  1.00  4.290          H  
ATOM  12221 2HB  ALA A 750     -22.268  46.300 -52.464  1.00  4.290          H  
ATOM  12222 3HB  ALA A 750     -21.282  45.153 -53.396  1.00  4.290          H  
ATOM  12223  N   ARG A 751     -19.186  46.049 -55.150  1.00  2.390          N  
ATOM  12224  CA  ARG A 751     -17.854  45.713 -55.626  1.00  2.390          C  
ATOM  12225  C   ARG A 751     -17.138  46.931 -56.198  1.00  2.320          C  
ATOM  12226  O   ARG A 751     -15.972  47.197 -55.876  1.00  2.330          O  
ATOM  12227  CB  ARG A 751     -17.928  44.622 -56.686  1.00  3.350          C  
ATOM  12228  CG  ARG A 751     -16.573  44.133 -57.196  1.00  3.350          C  
ATOM  12229  CD  ARG A 751     -16.711  43.055 -58.229  1.00  3.350          C  
ATOM  12230  NE  ARG A 751     -17.355  41.867 -57.682  1.00  3.350          N  
ATOM  12231  CZ  ARG A 751     -16.763  40.921 -56.948  1.00  3.350          C  
ATOM  12232  NH1 ARG A 751     -15.497  40.987 -56.668  1.00  3.350          N  
ATOM  12233  NH2 ARG A 751     -17.503  39.927 -56.513  1.00  3.350          N  
ATOM  12234  H   ARG A 751     -20.014  45.593 -55.552  1.00  2.870          H  
ATOM  12235  HA  ARG A 751     -17.277  45.336 -54.784  1.00  2.870          H  
ATOM  12236 1HB  ARG A 751     -18.470  43.770 -56.285  1.00  4.020          H  
ATOM  12237 2HB  ARG A 751     -18.498  44.988 -57.542  1.00  4.020          H  
ATOM  12238 1HG  ARG A 751     -16.048  44.969 -57.660  1.00  4.020          H  
ATOM  12239 2HG  ARG A 751     -15.983  43.760 -56.359  1.00  4.020          H  
ATOM  12240 1HD  ARG A 751     -17.330  43.432 -59.042  1.00  4.020          H  
ATOM  12241 2HD  ARG A 751     -15.745  42.774 -58.626  1.00  4.020          H  
ATOM  12242  HE  ARG A 751     -18.346  41.720 -57.881  1.00  4.020          H  
ATOM  12243 1HH1 ARG A 751     -14.944  41.750 -57.009  1.00  4.020          H  
ATOM  12244 2HH1 ARG A 751     -15.066  40.266 -56.099  1.00  4.020          H  
ATOM  12245 1HH2 ARG A 751     -18.492  39.927 -56.769  1.00  4.020          H  
ATOM  12246 2HH2 ARG A 751     -17.114  39.198 -55.935  1.00  4.020          H  
ATOM  12247  N   ARG A 752     -17.836  47.659 -57.070  1.00  2.320          N  
ATOM  12248  CA  ARG A 752     -17.244  48.794 -57.751  1.00  2.380          C  
ATOM  12249  C   ARG A 752     -16.912  49.929 -56.802  1.00  2.370          C  
ATOM  12250  O   ARG A 752     -15.833  50.535 -56.885  1.00  2.390          O  
ATOM  12251  CB  ARG A 752     -18.219  49.310 -58.778  1.00  3.310          C  
ATOM  12252  CG  ARG A 752     -18.484  48.382 -59.933  1.00  3.310          C  
ATOM  12253  CD  ARG A 752     -19.379  48.992 -60.863  1.00  3.310          C  
ATOM  12254  NE  ARG A 752     -20.711  49.160 -60.344  1.00  3.310          N  
ATOM  12255  CZ  ARG A 752     -21.654  49.927 -60.935  1.00  3.310          C  
ATOM  12256  NH1 ARG A 752     -21.372  50.573 -62.062  1.00  3.310          N  
ATOM  12257  NH2 ARG A 752     -22.861  50.046 -60.389  1.00  3.310          N  
ATOM  12258  H   ARG A 752     -18.806  47.400 -57.284  1.00  2.780          H  
ATOM  12259  HA  ARG A 752     -16.331  48.463 -58.241  1.00  2.860          H  
ATOM  12260 1HB  ARG A 752     -19.172  49.515 -58.290  1.00  3.970          H  
ATOM  12261 2HB  ARG A 752     -17.853  50.254 -59.189  1.00  3.970          H  
ATOM  12262 1HG  ARG A 752     -17.579  48.188 -60.462  1.00  3.970          H  
ATOM  12263 2HG  ARG A 752     -18.902  47.447 -59.595  1.00  3.970          H  
ATOM  12264 1HD  ARG A 752     -18.980  49.980 -61.076  1.00  3.970          H  
ATOM  12265 2HD  ARG A 752     -19.428  48.395 -61.767  1.00  3.970          H  
ATOM  12266  HE  ARG A 752     -20.944  48.662 -59.487  1.00  3.970          H  
ATOM  12267 1HH1 ARG A 752     -20.426  50.501 -62.493  1.00  3.970          H  
ATOM  12268 2HH1 ARG A 752     -22.066  51.155 -62.499  1.00  3.970          H  
ATOM  12269 1HH2 ARG A 752     -23.074  49.581 -59.516  1.00  3.970          H  
ATOM  12270 2HH2 ARG A 752     -23.563  50.623 -60.831  1.00  3.970          H  
ATOM  12271  N   ILE A 753     -17.820  50.199 -55.869  1.00  2.410          N  
ATOM  12272  CA  ILE A 753     -17.661  51.265 -54.912  1.00  2.520          C  
ATOM  12273  C   ILE A 753     -16.465  51.028 -54.035  1.00  2.480          C  
ATOM  12274  O   ILE A 753     -15.719  51.958 -53.750  1.00  2.520          O  
ATOM  12275  CB  ILE A 753     -18.929  51.481 -54.081  1.00  3.480          C  
ATOM  12276  CG1 ILE A 753     -20.056  52.017 -55.004  1.00  3.480          C  
ATOM  12277  CG2 ILE A 753     -18.638  52.437 -52.919  1.00  3.480          C  
ATOM  12278  CD1 ILE A 753     -21.436  51.987 -54.395  1.00  3.480          C  
ATOM  12279  H   ILE A 753     -18.687  49.650 -55.834  1.00  2.890          H  
ATOM  12280  HA  ILE A 753     -17.484  52.188 -55.475  1.00  3.020          H  
ATOM  12281  HB  ILE A 753     -19.265  50.517 -53.685  1.00  4.180          H  
ATOM  12282 1HG1 ILE A 753     -19.826  53.030 -55.267  1.00  4.180          H  
ATOM  12283 2HG1 ILE A 753     -20.071  51.431 -55.917  1.00  4.180          H  
ATOM  12284 1HG2 ILE A 753     -19.528  52.583 -52.324  1.00  4.180          H  
ATOM  12285 2HG2 ILE A 753     -17.867  52.022 -52.283  1.00  4.180          H  
ATOM  12286 3HG2 ILE A 753     -18.302  53.394 -53.313  1.00  4.180          H  
ATOM  12287 1HD1 ILE A 753     -22.153  52.376 -55.116  1.00  4.180          H  
ATOM  12288 2HD1 ILE A 753     -21.695  50.957 -54.145  1.00  4.180          H  
ATOM  12289 3HD1 ILE A 753     -21.474  52.591 -53.499  1.00  4.180          H  
ATOM  12290  N   ALA A 754     -16.317  49.811 -53.508  1.00  2.460          N  
ATOM  12291  CA  ALA A 754     -15.178  49.558 -52.651  1.00  2.520          C  
ATOM  12292  C   ALA A 754     -13.848  49.782 -53.381  1.00  2.440          C  
ATOM  12293  O   ALA A 754     -12.926  50.396 -52.826  1.00  2.480          O  
ATOM  12294  CB  ALA A 754     -15.250  48.145 -52.126  1.00  3.500          C  
ATOM  12295  H   ALA A 754     -16.997  49.068 -53.704  1.00  2.950          H  
ATOM  12296  HA  ALA A 754     -15.224  50.253 -51.816  1.00  3.020          H  
ATOM  12297 1HB  ALA A 754     -14.421  47.985 -51.466  1.00  4.200          H  
ATOM  12298 2HB  ALA A 754     -16.184  48.003 -51.584  1.00  4.200          H  
ATOM  12299 3HB  ALA A 754     -15.206  47.444 -52.963  1.00  4.200          H  
ATOM  12300  N   TRP A 755     -13.750  49.359 -54.652  1.00  2.390          N  
ATOM  12301  CA  TRP A 755     -12.487  49.559 -55.357  1.00  2.430          C  
ATOM  12302  C   TRP A 755     -12.248  51.055 -55.562  1.00  2.420          C  
ATOM  12303  O   TRP A 755     -11.126  51.554 -55.383  1.00  2.440          O  
ATOM  12304  CB  TRP A 755     -12.487  48.855 -56.718  1.00  3.390          C  
ATOM  12305  CG  TRP A 755     -12.712  47.362 -56.651  1.00  3.390          C  
ATOM  12306  CD1 TRP A 755     -12.867  46.599 -55.529  1.00  3.390          C  
ATOM  12307  CD2 TRP A 755     -12.806  46.435 -57.767  1.00  3.390          C  
ATOM  12308  NE1 TRP A 755     -13.079  45.305 -55.872  1.00  3.390          N  
ATOM  12309  CE2 TRP A 755     -13.048  45.182 -57.229  1.00  3.390          C  
ATOM  12310  CE3 TRP A 755     -12.710  46.572 -59.155  1.00  3.390          C  
ATOM  12311  CZ2 TRP A 755     -13.205  44.064 -58.020  1.00  3.390          C  
ATOM  12312  CZ3 TRP A 755     -12.868  45.455 -59.952  1.00  3.390          C  
ATOM  12313  CH2 TRP A 755     -13.113  44.229 -59.398  1.00  3.390          C  
ATOM  12314  H   TRP A 755     -14.519  48.832 -55.091  1.00  2.870          H  
ATOM  12315  HA  TRP A 755     -11.680  49.159 -54.747  1.00  2.920          H  
ATOM  12316 1HB  TRP A 755     -13.268  49.290 -57.347  1.00  4.060          H  
ATOM  12317 2HB  TRP A 755     -11.533  49.028 -57.204  1.00  4.060          H  
ATOM  12318  HD1 TRP A 755     -12.843  46.956 -54.504  1.00  4.060          H  
ATOM  12319  HE1 TRP A 755     -13.231  44.556 -55.228  1.00  4.060          H  
ATOM  12320  HE3 TRP A 755     -12.512  47.526 -59.599  1.00  4.060          H  
ATOM  12321  HZ2 TRP A 755     -13.391  43.084 -57.592  1.00  4.060          H  
ATOM  12322  HZ3 TRP A 755     -12.790  45.575 -61.028  1.00  4.060          H  
ATOM  12323  HH2 TRP A 755     -13.228  43.365 -60.047  1.00  4.060          H  
ATOM  12324  N   ARG A 756     -13.330  51.771 -55.912  1.00  2.440          N  
ATOM  12325  CA  ARG A 756     -13.300  53.202 -56.157  1.00  2.550          C  
ATOM  12326  C   ARG A 756     -12.854  53.953 -54.929  1.00  2.530          C  
ATOM  12327  O   ARG A 756     -12.031  54.864 -55.038  1.00  2.580          O  
ATOM  12328  CB  ARG A 756     -14.662  53.688 -56.603  1.00  3.530          C  
ATOM  12329  CG  ARG A 756     -14.729  55.134 -57.023  1.00  3.530          C  
ATOM  12330  CD  ARG A 756     -16.107  55.513 -57.407  1.00  3.530          C  
ATOM  12331  NE  ARG A 756     -16.998  55.556 -56.275  1.00  3.530          N  
ATOM  12332  CZ  ARG A 756     -18.347  55.499 -56.337  1.00  3.530          C  
ATOM  12333  NH1 ARG A 756     -18.982  55.347 -57.495  1.00  3.530          N  
ATOM  12334  NH2 ARG A 756     -19.046  55.601 -55.214  1.00  3.530          N  
ATOM  12335  H   ARG A 756     -14.220  51.284 -56.057  1.00  2.930          H  
ATOM  12336  HA  ARG A 756     -12.589  53.419 -56.936  1.00  3.060          H  
ATOM  12337 1HB  ARG A 756     -15.001  53.078 -57.435  1.00  4.230          H  
ATOM  12338 2HB  ARG A 756     -15.374  53.545 -55.796  1.00  4.230          H  
ATOM  12339 1HG  ARG A 756     -14.412  55.779 -56.202  1.00  4.230          H  
ATOM  12340 2HG  ARG A 756     -14.075  55.290 -57.884  1.00  4.230          H  
ATOM  12341 1HD  ARG A 756     -16.098  56.496 -57.880  1.00  4.230          H  
ATOM  12342 2HD  ARG A 756     -16.491  54.787 -58.099  1.00  4.230          H  
ATOM  12343  HE  ARG A 756     -16.572  55.652 -55.367  1.00  4.230          H  
ATOM  12344 1HH1 ARG A 756     -18.474  55.241 -58.397  1.00  4.230          H  
ATOM  12345 2HH1 ARG A 756     -19.988  55.307 -57.517  1.00  4.230          H  
ATOM  12346 1HH2 ARG A 756     -18.570  55.721 -54.332  1.00  4.230          H  
ATOM  12347 2HH2 ARG A 756     -20.055  55.566 -55.239  1.00  4.230          H  
ATOM  12348  N   ARG A 757     -13.392  53.586 -53.764  1.00  2.510          N  
ATOM  12349  CA  ARG A 757     -13.027  54.241 -52.526  1.00  2.590          C  
ATOM  12350  C   ARG A 757     -11.547  54.122 -52.231  1.00  2.490          C  
ATOM  12351  O   ARG A 757     -10.914  55.098 -51.792  1.00  2.530          O  
ATOM  12352  CB  ARG A 757     -13.813  53.663 -51.364  1.00  3.590          C  
ATOM  12353  CG  ARG A 757     -15.276  54.061 -51.304  1.00  3.590          C  
ATOM  12354  CD  ARG A 757     -15.981  53.360 -50.230  1.00  3.590          C  
ATOM  12355  NE  ARG A 757     -17.356  53.831 -50.105  1.00  3.590          N  
ATOM  12356  CZ  ARG A 757     -18.345  53.196 -49.442  1.00  3.590          C  
ATOM  12357  NH1 ARG A 757     -18.121  52.041 -48.853  1.00  3.590          N  
ATOM  12358  NH2 ARG A 757     -19.550  53.739 -49.388  1.00  3.590          N  
ATOM  12359  H   ARG A 757     -14.104  52.850 -53.752  1.00  3.010          H  
ATOM  12360  HA  ARG A 757     -13.279  55.290 -52.625  1.00  3.110          H  
ATOM  12361 1HB  ARG A 757     -13.780  52.575 -51.425  1.00  4.310          H  
ATOM  12362 2HB  ARG A 757     -13.339  53.942 -50.435  1.00  4.310          H  
ATOM  12363 1HG  ARG A 757     -15.364  55.119 -51.111  1.00  4.310          H  
ATOM  12364 2HG  ARG A 757     -15.761  53.839 -52.240  1.00  4.310          H  
ATOM  12365 1HD  ARG A 757     -15.994  52.297 -50.465  1.00  4.310          H  
ATOM  12366 2HD  ARG A 757     -15.466  53.524 -49.285  1.00  4.310          H  
ATOM  12367  HE  ARG A 757     -17.584  54.716 -50.540  1.00  4.310          H  
ATOM  12368 1HH1 ARG A 757     -17.206  51.618 -48.895  1.00  4.310          H  
ATOM  12369 2HH1 ARG A 757     -18.870  51.575 -48.361  1.00  4.310          H  
ATOM  12370 1HH2 ARG A 757     -19.725  54.627 -49.838  1.00  4.310          H  
ATOM  12371 2HH2 ARG A 757     -20.296  53.272 -48.894  1.00  4.310          H  
ATOM  12372  N   ALA A 758     -10.964  52.948 -52.481  1.00  2.420          N  
ATOM  12373  CA  ALA A 758      -9.544  52.827 -52.232  1.00  2.430          C  
ATOM  12374  C   ALA A 758      -8.730  53.734 -53.158  1.00  2.380          C  
ATOM  12375  O   ALA A 758      -7.892  54.554 -52.714  1.00  2.410          O  
ATOM  12376  CB  ALA A 758      -9.113  51.384 -52.461  1.00  3.400          C  
ATOM  12377  H   ALA A 758     -11.532  52.140 -52.780  1.00  2.900          H  
ATOM  12378  HA  ALA A 758      -9.369  53.138 -51.207  1.00  2.920          H  
ATOM  12379 1HB  ALA A 758      -8.057  51.264 -52.267  1.00  4.080          H  
ATOM  12380 2HB  ALA A 758      -9.679  50.721 -51.818  1.00  4.080          H  
ATOM  12381 3HB  ALA A 758      -9.319  51.132 -53.494  1.00  4.080          H  
ATOM  12382  N   LEU A 759      -9.078  53.673 -54.447  1.00  2.350          N  
ATOM  12383  CA  LEU A 759      -8.329  54.380 -55.461  1.00  2.410          C  
ATOM  12384  C   LEU A 759      -8.419  55.893 -55.303  1.00  2.440          C  
ATOM  12385  O   LEU A 759      -7.427  56.587 -55.473  1.00  2.460          O  
ATOM  12386  CB  LEU A 759      -8.804  53.966 -56.857  1.00  3.350          C  
ATOM  12387  CG  LEU A 759      -8.000  54.550 -58.058  1.00  3.350          C  
ATOM  12388  CD1 LEU A 759      -6.542  54.115 -58.024  1.00  3.350          C  
ATOM  12389  CD2 LEU A 759      -8.613  54.131 -59.342  1.00  3.350          C  
ATOM  12390  H   LEU A 759      -9.835  53.039 -54.737  1.00  2.820          H  
ATOM  12391  HA  LEU A 759      -7.305  54.078 -55.365  1.00  2.890          H  
ATOM  12392 1HB  LEU A 759      -8.788  52.892 -56.914  1.00  4.020          H  
ATOM  12393 2HB  LEU A 759      -9.846  54.289 -56.966  1.00  4.020          H  
ATOM  12394  HG  LEU A 759      -8.023  55.585 -57.989  1.00  4.020          H  
ATOM  12395 1HD1 LEU A 759      -6.024  54.554 -58.874  1.00  4.020          H  
ATOM  12396 2HD1 LEU A 759      -6.069  54.455 -57.117  1.00  4.020          H  
ATOM  12397 3HD1 LEU A 759      -6.478  53.029 -58.088  1.00  4.020          H  
ATOM  12398 1HD2 LEU A 759      -8.062  54.572 -60.167  1.00  4.020          H  
ATOM  12399 2HD2 LEU A 759      -8.576  53.055 -59.421  1.00  4.020          H  
ATOM  12400 3HD2 LEU A 759      -9.643  54.472 -59.380  1.00  4.020          H  
ATOM  12401  N   ALA A 760      -9.613  56.393 -54.977  1.00  2.490          N  
ATOM  12402  CA  ALA A 760      -9.942  57.812 -54.839  1.00  2.610          C  
ATOM  12403  C   ALA A 760      -9.635  58.439 -53.468  1.00  2.600          C  
ATOM  12404  O   ALA A 760      -9.903  59.627 -53.267  1.00  2.650          O  
ATOM  12405  CB  ALA A 760     -11.420  57.989 -55.133  1.00  3.610          C  
ATOM  12406  H   ALA A 760     -10.391  55.737 -54.866  1.00  2.990          H  
ATOM  12407  HA  ALA A 760      -9.359  58.351 -55.581  1.00  3.130          H  
ATOM  12408 1HB  ALA A 760     -11.678  59.035 -55.102  1.00  4.330          H  
ATOM  12409 2HB  ALA A 760     -11.639  57.590 -56.123  1.00  4.330          H  
ATOM  12410 3HB  ALA A 760     -11.999  57.443 -54.392  1.00  4.330          H  
ATOM  12411  N   ARG A 761      -9.085  57.664 -52.535  1.00  2.590          N  
ATOM  12412  CA  ARG A 761      -8.814  58.065 -51.147  1.00  2.690          C  
ATOM  12413  C   ARG A 761     -10.091  58.417 -50.377  1.00  2.830          C  
ATOM  12414  O   ARG A 761     -10.136  59.383 -49.619  1.00  2.990          O  
ATOM  12415  CB  ARG A 761      -7.879  59.273 -51.012  1.00  3.730          C  
ATOM  12416  CG  ARG A 761      -7.329  59.513 -49.587  1.00  3.730          C  
ATOM  12417  CD  ARG A 761      -6.418  60.623 -49.543  1.00  3.730          C  
ATOM  12418  NE  ARG A 761      -5.872  60.776 -48.206  1.00  3.730          N  
ATOM  12419  CZ  ARG A 761      -5.048  61.768 -47.818  1.00  3.730          C  
ATOM  12420  NH1 ARG A 761      -4.686  62.701 -48.676  1.00  3.730          N  
ATOM  12421  NH2 ARG A 761      -4.600  61.809 -46.573  1.00  3.730          N  
ATOM  12422  H   ARG A 761      -8.828  56.699 -52.781  1.00  3.110          H  
ATOM  12423  HA  ARG A 761      -8.342  57.222 -50.648  1.00  3.230          H  
ATOM  12424 1HB  ARG A 761      -7.037  59.180 -51.605  1.00  4.470          H  
ATOM  12425 2HB  ARG A 761      -8.394  60.181 -51.319  1.00  4.470          H  
ATOM  12426 1HG  ARG A 761      -8.061  59.719 -48.835  1.00  4.470          H  
ATOM  12427 2HG  ARG A 761      -6.780  58.627 -49.290  1.00  4.470          H  
ATOM  12428 1HD  ARG A 761      -5.605  60.464 -50.247  1.00  4.470          H  
ATOM  12429 2HD  ARG A 761      -6.959  61.531 -49.804  1.00  4.470          H  
ATOM  12430  HE  ARG A 761      -6.142  60.060 -47.508  1.00  4.470          H  
ATOM  12431 1HH1 ARG A 761      -5.023  62.678 -49.626  1.00  4.470          H  
ATOM  12432 2HH1 ARG A 761      -4.065  63.445 -48.385  1.00  4.470          H  
ATOM  12433 1HH2 ARG A 761      -4.871  61.094 -45.907  1.00  4.470          H  
ATOM  12434 2HH2 ARG A 761      -3.976  62.548 -46.284  1.00  4.470          H  
ATOM  12435  N   ARG A 762     -11.166  57.667 -50.579  1.00  2.930          N  
ATOM  12436  CA  ARG A 762     -12.318  57.891 -49.723  1.00  3.390          C  
ATOM  12437  C   ARG A 762     -11.892  57.192 -48.437  1.00  3.320          C  
ATOM  12438  O   ARG A 762     -12.189  57.622 -47.322  1.00  3.710          O  
ATOM  12439  CB  ARG A 762     -13.592  57.339 -50.308  1.00  4.560          C  
ATOM  12440  CG  ARG A 762     -14.016  58.000 -51.634  1.00  4.560          C  
ATOM  12441  CD  ARG A 762     -14.469  59.416 -51.456  1.00  4.560          C  
ATOM  12442  NE  ARG A 762     -14.914  60.005 -52.717  1.00  4.560          N  
ATOM  12443  CZ  ARG A 762     -14.122  60.680 -53.589  1.00  4.560          C  
ATOM  12444  NH1 ARG A 762     -12.837  60.855 -53.339  1.00  4.560          N  
ATOM  12445  NH2 ARG A 762     -14.646  61.167 -54.704  1.00  4.560          N  
ATOM  12446  H   ARG A 762     -11.136  56.890 -51.239  1.00  3.520          H  
ATOM  12447  HA  ARG A 762     -12.436  58.951 -49.517  1.00  4.070          H  
ATOM  12448 1HB  ARG A 762     -13.453  56.302 -50.468  1.00  5.470          H  
ATOM  12449 2HB  ARG A 762     -14.407  57.455 -49.593  1.00  5.470          H  
ATOM  12450 1HG  ARG A 762     -13.161  58.004 -52.310  1.00  5.470          H  
ATOM  12451 2HG  ARG A 762     -14.829  57.437 -52.087  1.00  5.470          H  
ATOM  12452 1HD  ARG A 762     -15.310  59.433 -50.762  1.00  5.470          H  
ATOM  12453 2HD  ARG A 762     -13.671  60.030 -51.056  1.00  5.470          H  
ATOM  12454  HE  ARG A 762     -15.893  59.903 -52.956  1.00  5.470          H  
ATOM  12455 1HH1 ARG A 762     -12.421  60.488 -52.493  1.00  5.470          H  
ATOM  12456 2HH1 ARG A 762     -12.252  61.354 -53.991  1.00  5.470          H  
ATOM  12457 1HH2 ARG A 762     -15.630  61.037 -54.901  1.00  5.470          H  
ATOM  12458 2HH2 ARG A 762     -14.064  61.671 -55.358  1.00  5.470          H  
ATOM  12459  N   GLN A 763     -11.154  56.097 -48.649  1.00  2.960          N  
ATOM  12460  CA  GLN A 763     -10.529  55.283 -47.632  1.00  3.140          C  
ATOM  12461  C   GLN A 763      -9.022  55.426 -47.874  1.00  2.810          C  
ATOM  12462  O   GLN A 763      -8.570  55.410 -49.021  1.00  2.820          O  
ATOM  12463  CB  GLN A 763     -10.978  53.830 -47.762  1.00  4.320          C  
ATOM  12464  CG  GLN A 763     -12.456  53.595 -47.498  1.00  4.320          C  
ATOM  12465  CD  GLN A 763     -12.844  52.136 -47.722  1.00  4.320          C  
ATOM  12466  OE1 GLN A 763     -12.812  51.641 -48.854  1.00  4.320          O  
ATOM  12467  NE2 GLN A 763     -13.190  51.442 -46.653  1.00  4.320          N  
ATOM  12468  H   GLN A 763     -11.017  55.821 -49.620  1.00  3.550          H  
ATOM  12469  HA  GLN A 763     -10.771  55.670 -46.643  1.00  3.770          H  
ATOM  12470 1HB  GLN A 763     -10.762  53.483 -48.772  1.00  5.190          H  
ATOM  12471 2HB  GLN A 763     -10.414  53.211 -47.069  1.00  5.190          H  
ATOM  12472 1HG  GLN A 763     -12.666  53.850 -46.462  1.00  5.190          H  
ATOM  12473 2HG  GLN A 763     -13.041  54.226 -48.158  1.00  5.190          H  
ATOM  12474 1HE2 GLN A 763     -13.418  50.465 -46.748  1.00  5.190          H  
ATOM  12475 2HE2 GLN A 763     -13.192  51.864 -45.747  1.00  5.190          H  
ATOM  12476  N   ASN A 764      -8.215  55.449 -46.821  1.00  2.670          N  
ATOM  12477  CA  ASN A 764      -6.766  55.610 -47.005  1.00  2.520          C  
ATOM  12478  C   ASN A 764      -6.065  54.315 -47.408  1.00  2.620          C  
ATOM  12479  O   ASN A 764      -5.322  53.712 -46.632  1.00  2.890          O  
ATOM  12480  CB  ASN A 764      -6.159  56.193 -45.751  1.00  3.590          C  
ATOM  12481  CG  ASN A 764      -6.627  57.615 -45.514  1.00  3.590          C  
ATOM  12482  OD1 ASN A 764      -6.707  58.438 -46.445  1.00  3.590          O  
ATOM  12483  ND2 ASN A 764      -6.955  57.914 -44.283  1.00  3.590          N  
ATOM  12484  H   ASN A 764      -8.609  55.412 -45.892  1.00  3.200          H  
ATOM  12485  HA  ASN A 764      -6.608  56.317 -47.818  1.00  3.020          H  
ATOM  12486 1HB  ASN A 764      -6.431  55.576 -44.895  1.00  4.310          H  
ATOM  12487 2HB  ASN A 764      -5.072  56.176 -45.833  1.00  4.310          H  
ATOM  12488 1HD2 ASN A 764      -7.279  58.835 -44.060  1.00  4.310          H  
ATOM  12489 2HD2 ASN A 764      -6.881  57.224 -43.560  1.00  4.310          H  
ATOM  12490  N   LEU A 765      -6.357  53.886 -48.631  1.00  2.580          N  
ATOM  12491  CA  LEU A 765      -5.855  52.642 -49.181  1.00  2.880          C  
ATOM  12492  C   LEU A 765      -4.879  52.839 -50.367  1.00  3.070          C  
ATOM  12493  O   LEU A 765      -3.789  52.282 -50.326  1.00  3.360          O  
ATOM  12494  CB  LEU A 765      -7.077  51.810 -49.546  1.00  3.910          C  
ATOM  12495  CG  LEU A 765      -8.047  51.424 -48.365  1.00  3.910          C  
ATOM  12496  CD1 LEU A 765      -9.273  50.733 -48.923  1.00  3.910          C  
ATOM  12497  CD2 LEU A 765      -7.351  50.495 -47.389  1.00  3.910          C  
ATOM  12498  H   LEU A 765      -6.999  54.474 -49.157  1.00  3.100          H  
ATOM  12499  HA  LEU A 765      -5.295  52.131 -48.404  1.00  3.460          H  
ATOM  12500 1HB  LEU A 765      -7.623  52.367 -50.241  1.00  4.690          H  
ATOM  12501 2HB  LEU A 765      -6.764  50.893 -49.994  1.00  4.690          H  
ATOM  12502  HG  LEU A 765      -8.365  52.316 -47.843  1.00  4.690          H  
ATOM  12503 1HD1 LEU A 765      -9.947  50.465 -48.107  1.00  4.690          H  
ATOM  12504 2HD1 LEU A 765      -9.795  51.395 -49.598  1.00  4.690          H  
ATOM  12505 3HD1 LEU A 765      -8.974  49.840 -49.448  1.00  4.690          H  
ATOM  12506 1HD2 LEU A 765      -8.041  50.230 -46.587  1.00  4.690          H  
ATOM  12507 2HD2 LEU A 765      -7.031  49.586 -47.912  1.00  4.690          H  
ATOM  12508 3HD2 LEU A 765      -6.501  50.994 -46.962  1.00  4.690          H  
ATOM  12509  N   VAL A 766      -5.218  53.636 -51.413  1.00  3.020          N  
ATOM  12510  CA  VAL A 766      -4.237  53.837 -52.510  1.00  3.340          C  
ATOM  12511  C   VAL A 766      -3.770  55.285 -52.615  1.00  3.330          C  
ATOM  12512  O   VAL A 766      -2.587  55.609 -52.415  1.00  3.620          O  
ATOM  12513  CB  VAL A 766      -4.829  53.516 -53.903  1.00  4.550          C  
ATOM  12514  CG1 VAL A 766      -3.798  53.784 -55.010  1.00  4.550          C  
ATOM  12515  CG2 VAL A 766      -5.260  52.130 -53.980  1.00  4.550          C  
ATOM  12516  H   VAL A 766      -6.148  54.062 -51.490  1.00  3.620          H  
ATOM  12517  HA  VAL A 766      -3.376  53.195 -52.336  1.00  4.010          H  
ATOM  12518  HB  VAL A 766      -5.652  54.159 -54.071  1.00  5.460          H  
ATOM  12519 1HG1 VAL A 766      -4.234  53.560 -55.976  1.00  5.460          H  
ATOM  12520 2HG1 VAL A 766      -3.460  54.819 -55.015  1.00  5.460          H  
ATOM  12521 3HG1 VAL A 766      -2.959  53.143 -54.843  1.00  5.460          H  
ATOM  12522 1HG2 VAL A 766      -5.673  51.945 -54.961  1.00  5.460          H  
ATOM  12523 2HG2 VAL A 766      -4.395  51.506 -53.821  1.00  5.460          H  
ATOM  12524 3HG2 VAL A 766      -6.007  51.947 -53.223  1.00  5.460          H  
ATOM  12525  N   LYS A 767      -4.726  56.156 -52.939  1.00  3.070          N  
ATOM  12526  CA  LYS A 767      -4.411  57.557 -53.201  1.00  3.180          C  
ATOM  12527  C   LYS A 767      -3.712  58.234 -52.030  1.00  3.200          C  
ATOM  12528  O   LYS A 767      -2.889  59.118 -52.236  1.00  3.550          O  
ATOM  12529  CB  LYS A 767      -5.604  58.311 -53.757  1.00  4.410          C  
ATOM  12530  CG  LYS A 767      -5.417  59.810 -53.973  1.00  4.410          C  
ATOM  12531  CD  LYS A 767      -6.655  60.453 -54.634  1.00  4.410          C  
ATOM  12532  CE  LYS A 767      -6.473  61.957 -54.806  1.00  4.410          C  
ATOM  12533  NZ  LYS A 767      -7.655  62.624 -55.470  1.00  4.410          N  
ATOM  12534  H   LYS A 767      -5.686  55.798 -53.023  1.00  3.680          H  
ATOM  12535  HA  LYS A 767      -3.697  57.564 -54.021  1.00  3.820          H  
ATOM  12536 1HB  LYS A 767      -5.712  57.970 -54.768  1.00  5.290          H  
ATOM  12537 2HB  LYS A 767      -6.497  58.042 -53.270  1.00  5.290          H  
ATOM  12538 1HG  LYS A 767      -5.249  60.294 -53.013  1.00  5.290          H  
ATOM  12539 2HG  LYS A 767      -4.543  59.982 -54.603  1.00  5.290          H  
ATOM  12540 1HD  LYS A 767      -6.835  59.993 -55.605  1.00  5.290          H  
ATOM  12541 2HD  LYS A 767      -7.518  60.283 -54.007  1.00  5.290          H  
ATOM  12542 1HE  LYS A 767      -6.319  62.409 -53.828  1.00  5.290          H  
ATOM  12543 2HE  LYS A 767      -5.594  62.124 -55.405  1.00  5.290          H  
ATOM  12544 1HZ  LYS A 767      -7.446  63.617 -55.559  1.00  5.290          H  
ATOM  12545 2HZ  LYS A 767      -7.813  62.231 -56.385  1.00  5.290          H  
ATOM  12546 3HZ  LYS A 767      -8.504  62.508 -54.930  1.00  5.290          H  
ATOM  12547  N   GLU A 768      -3.980  57.817 -50.799  1.00  3.040          N  
ATOM  12548  CA  GLU A 768      -3.292  58.438 -49.676  1.00  3.190          C  
ATOM  12549  C   GLU A 768      -1.765  58.415 -49.839  1.00  3.480          C  
ATOM  12550  O   GLU A 768      -1.105  59.402 -49.488  1.00  3.640          O  
ATOM  12551  CB  GLU A 768      -3.728  57.741 -48.378  1.00  4.410          C  
ATOM  12552  CG  GLU A 768      -3.140  58.289 -47.064  1.00  4.410          C  
ATOM  12553  CD  GLU A 768      -1.855  57.589 -46.634  1.00  4.410          C  
ATOM  12554  OE1 GLU A 768      -1.676  56.459 -47.005  1.00  4.410          O  
ATOM  12555  OE2 GLU A 768      -1.090  58.161 -45.892  1.00  4.410          O  
ATOM  12556  H   GLU A 768      -4.670  57.099 -50.637  1.00  3.650          H  
ATOM  12557  HA  GLU A 768      -3.594  59.480 -49.622  1.00  3.830          H  
ATOM  12558 1HB  GLU A 768      -4.799  57.818 -48.292  1.00  5.290          H  
ATOM  12559 2HB  GLU A 768      -3.492  56.678 -48.443  1.00  5.290          H  
ATOM  12560 1HG  GLU A 768      -2.919  59.348 -47.207  1.00  5.290          H  
ATOM  12561 2HG  GLU A 768      -3.873  58.214 -46.278  1.00  5.290          H  
ATOM  12562  N   GLY A 769      -1.196  57.323 -50.375  1.00  3.740          N  
ATOM  12563  CA  GLY A 769       0.250  57.264 -50.552  1.00  4.300          C  
ATOM  12564  C   GLY A 769       0.637  58.194 -51.669  1.00  4.670          C  
ATOM  12565  O   GLY A 769       1.648  58.887 -51.604  1.00  5.230          O  
ATOM  12566  H   GLY A 769      -1.773  56.549 -50.704  1.00  4.490          H  
ATOM  12567 1HA  GLY A 769       0.747  57.553 -49.626  1.00  5.160          H  
ATOM  12568 2HA  GLY A 769       0.574  56.264 -50.803  1.00  5.160          H  
ATOM  12569  N   ALA A 770      -0.196  58.214 -52.706  1.00  4.530          N  
ATOM  12570  CA  ALA A 770       0.057  59.060 -53.864  1.00  4.980          C  
ATOM  12571  C   ALA A 770       0.120  60.543 -53.495  1.00  5.010          C  
ATOM  12572  O   ALA A 770       1.002  61.259 -53.973  1.00  5.190          O  
ATOM  12573  CB  ALA A 770      -1.036  58.837 -54.894  1.00  6.790          C  
ATOM  12574  H   ALA A 770      -0.997  57.572 -52.677  1.00  5.440          H  
ATOM  12575  HA  ALA A 770       1.018  58.786 -54.278  1.00  5.980          H  
ATOM  12576 1HB  ALA A 770      -0.860  59.429 -55.766  1.00  8.150          H  
ATOM  12577 2HB  ALA A 770      -1.065  57.788 -55.164  1.00  8.150          H  
ATOM  12578 3HB  ALA A 770      -1.983  59.127 -54.479  1.00  8.150          H  
ATOM  12579  N   GLU A 771      -0.770  60.972 -52.601  1.00  5.220          N  
ATOM  12580  CA  GLU A 771      -0.841  62.368 -52.181  1.00  5.550          C  
ATOM  12581  C   GLU A 771       0.189  62.744 -51.113  1.00  5.800          C  
ATOM  12582  O   GLU A 771       0.795  63.813 -51.188  1.00  6.070          O  
ATOM  12583  CB  GLU A 771      -2.241  62.663 -51.638  1.00  7.640          C  
ATOM  12584  CG  GLU A 771      -3.366  62.616 -52.676  1.00  7.640          C  
ATOM  12585  CD  GLU A 771      -3.355  63.736 -53.689  1.00  7.640          C  
ATOM  12586  OE1 GLU A 771      -3.324  64.868 -53.287  1.00  7.640          O  
ATOM  12587  OE2 GLU A 771      -3.374  63.455 -54.869  1.00  7.640          O  
ATOM  12588  H   GLU A 771      -1.471  60.300 -52.279  1.00  6.260          H  
ATOM  12589  HA  GLU A 771      -0.666  62.992 -53.057  1.00  6.660          H  
ATOM  12590 1HB  GLU A 771      -2.482  61.926 -50.866  1.00  9.170          H  
ATOM  12591 2HB  GLU A 771      -2.248  63.644 -51.167  1.00  9.170          H  
ATOM  12592 1HG  GLU A 771      -3.265  61.680 -53.216  1.00  9.170          H  
ATOM  12593 2HG  GLU A 771      -4.322  62.602 -52.157  1.00  9.170          H  
ATOM  12594  N   GLY A 772       0.377  61.888 -50.111  1.00  6.090          N  
ATOM  12595  CA  GLY A 772       1.315  62.155 -49.027  1.00  6.750          C  
ATOM  12596  C   GLY A 772       0.999  63.472 -48.319  1.00  7.160          C  
ATOM  12597  O   GLY A 772      -0.149  63.749 -47.965  1.00  7.780          O  
ATOM  12598  H   GLY A 772      -0.159  61.019 -50.076  1.00  7.310          H  
ATOM  12599 1HA  GLY A 772       1.278  61.332 -48.311  1.00  8.100          H  
ATOM  12600 2HA  GLY A 772       2.329  62.184 -49.425  1.00  8.100          H  
ATOM  12601  N   ALA A 773       2.041  64.272 -48.093  1.00  7.120          N  
ATOM  12602  CA  ALA A 773       1.939  65.579 -47.463  1.00  7.770          C  
ATOM  12603  C   ALA A 773       3.013  66.456 -48.077  1.00  8.030          C  
ATOM  12604  O   ALA A 773       3.035  67.675 -47.892  1.00  8.300          O  
ATOM  12605  CB  ALA A 773       2.092  65.482 -45.955  1.00 10.620          C  
ATOM  12606  H   ALA A 773       2.965  63.966 -48.404  1.00  8.540          H  
ATOM  12607  HA  ALA A 773       0.966  66.010 -47.702  1.00  9.320          H  
ATOM  12608 1HB  ALA A 773       2.013  66.478 -45.510  1.00 12.740          H  
ATOM  12609 2HB  ALA A 773       1.305  64.847 -45.551  1.00 12.740          H  
ATOM  12610 3HB  ALA A 773       3.052  65.058 -45.730  1.00 12.740          H  
ATOM  12611  N   GLU A 774       3.931  65.779 -48.760  1.00  8.200          N  
ATOM  12612  CA  GLU A 774       5.148  66.324 -49.364  1.00  8.500          C  
ATOM  12613  C   GLU A 774       4.883  67.469 -50.354  1.00  8.230          C  
ATOM  12614  O   GLU A 774       3.786  67.564 -50.908  1.00  8.120          O  
ATOM  12615  CB  GLU A 774       5.911  65.187 -50.069  1.00 11.780          C  
ATOM  12616  CG  GLU A 774       6.589  64.166 -49.138  1.00 11.780          C  
ATOM  12617  CD  GLU A 774       5.719  63.011 -48.719  1.00 11.780          C  
ATOM  12618  OE1 GLU A 774       4.506  63.142 -48.705  1.00 11.780          O  
ATOM  12619  OE2 GLU A 774       6.272  61.979 -48.417  1.00 11.780          O  
ATOM  12620  H   GLU A 774       3.771  64.770 -48.845  1.00  9.840          H  
ATOM  12621  HA  GLU A 774       5.767  66.697 -48.556  1.00 10.200          H  
ATOM  12622 1HB  GLU A 774       5.204  64.622 -50.682  1.00 14.140          H  
ATOM  12623 2HB  GLU A 774       6.658  65.582 -50.756  1.00 14.140          H  
ATOM  12624 1HG  GLU A 774       7.473  63.771 -49.651  1.00 14.140          H  
ATOM  12625 2HG  GLU A 774       6.930  64.691 -48.246  1.00 14.140          H  
ATOM  12626  N   PRO A 775       5.859  68.379 -50.572  1.00  8.430          N  
ATOM  12627  CA  PRO A 775       5.786  69.478 -51.518  1.00  8.470          C  
ATOM  12628  C   PRO A 775       5.569  68.917 -52.924  1.00  8.200          C  
ATOM  12629  O   PRO A 775       5.985  67.791 -53.196  1.00  8.140          O  
ATOM  12630  CB  PRO A 775       7.143  70.182 -51.348  1.00 12.710          C  
ATOM  12631  CG  PRO A 775       8.051  69.158 -50.690  1.00 12.710          C  
ATOM  12632  CD  PRO A 775       7.142  68.332 -49.814  1.00 12.710          C  
ATOM  12633  HA  PRO A 775       4.952  70.125 -51.197  1.00 10.160          H  
ATOM  12634 1HB  PRO A 775       7.529  70.484 -52.337  1.00 15.250          H  
ATOM  12635 2HB  PRO A 775       7.033  71.095 -50.764  1.00 15.250          H  
ATOM  12636 1HG  PRO A 775       8.549  68.546 -51.454  1.00 15.250          H  
ATOM  12637 2HG  PRO A 775       8.850  69.660 -50.121  1.00 15.250          H  
ATOM  12638 1HD  PRO A 775       7.576  67.338 -49.741  1.00 15.250          H  
ATOM  12639 2HD  PRO A 775       7.019  68.810 -48.821  1.00 15.250          H  
ATOM  12640  N   PRO A 776       4.898  69.656 -53.816  1.00  8.340          N  
ATOM  12641  CA  PRO A 776       4.581  69.255 -55.170  1.00  8.410          C  
ATOM  12642  C   PRO A 776       5.817  69.102 -56.025  1.00  8.520          C  
ATOM  12643  O   PRO A 776       6.790  69.835 -55.858  1.00  8.890          O  
ATOM  12644  CB  PRO A 776       3.704  70.412 -55.666  1.00 12.620          C  
ATOM  12645  CG  PRO A 776       4.114  71.598 -54.814  1.00 12.620          C  
ATOM  12646  CD  PRO A 776       4.458  71.013 -53.465  1.00 12.620          C  
ATOM  12647  HA  PRO A 776       4.014  68.312 -55.141  1.00 10.090          H  
ATOM  12648 1HB  PRO A 776       3.884  70.581 -56.741  1.00 15.140          H  
ATOM  12649 2HB  PRO A 776       2.641  70.151 -55.556  1.00 15.140          H  
ATOM  12650 1HG  PRO A 776       4.977  72.107 -55.280  1.00 15.140          H  
ATOM  12651 2HG  PRO A 776       3.299  72.336 -54.765  1.00 15.140          H  
ATOM  12652 1HD  PRO A 776       5.276  71.596 -53.026  1.00 15.140          H  
ATOM  12653 2HD  PRO A 776       3.564  70.981 -52.821  1.00 15.140          H  
ATOM  12654  N   GLU A 777       5.718  68.193 -56.989  1.00  8.460          N  
ATOM  12655  CA  GLU A 777       6.771  67.864 -57.946  1.00  8.800          C  
ATOM  12656  C   GLU A 777       8.111  67.553 -57.262  1.00  8.620          C  
ATOM  12657  O   GLU A 777       9.172  67.944 -57.749  1.00  9.140          O  
ATOM  12658  CB  GLU A 777       6.938  69.004 -58.966  1.00 12.180          C  
ATOM  12659  CG  GLU A 777       5.679  69.294 -59.818  1.00 12.180          C  
ATOM  12660  CD  GLU A 777       5.894  70.370 -60.888  1.00 12.180          C  
ATOM  12661  OE1 GLU A 777       6.291  71.458 -60.539  1.00 12.180          O  
ATOM  12662  OE2 GLU A 777       5.652  70.099 -62.053  1.00 12.180          O  
ATOM  12663  H   GLU A 777       4.859  67.665 -57.042  1.00 10.150          H  
ATOM  12664  HA  GLU A 777       6.463  66.974 -58.492  1.00 10.560          H  
ATOM  12665 1HB  GLU A 777       7.214  69.924 -58.450  1.00 14.620          H  
ATOM  12666 2HB  GLU A 777       7.748  68.762 -59.654  1.00 14.620          H  
ATOM  12667 1HG  GLU A 777       5.363  68.371 -60.303  1.00 14.620          H  
ATOM  12668 2HG  GLU A 777       4.879  69.614 -59.153  1.00 14.620          H  
ATOM  12669  N   GLU A 778       8.037  66.754 -56.194  1.00  8.080          N  
ATOM  12670  CA  GLU A 778       9.172  66.275 -55.416  1.00  7.960          C  
ATOM  12671  C   GLU A 778       8.896  64.799 -55.092  1.00  7.530          C  
ATOM  12672  O   GLU A 778       7.723  64.401 -55.035  1.00  7.350          O  
ATOM  12673  CB  GLU A 778       9.371  67.104 -54.134  1.00 11.190          C  
ATOM  12674  CG  GLU A 778       9.910  68.526 -54.339  1.00 11.190          C  
ATOM  12675  CD  GLU A 778      11.362  68.551 -54.777  1.00 11.190          C  
ATOM  12676  OE1 GLU A 778      12.016  67.544 -54.602  1.00 11.190          O  
ATOM  12677  OE2 GLU A 778      11.830  69.570 -55.247  1.00 11.190          O  
ATOM  12678  H   GLU A 778       7.111  66.472 -55.891  1.00  9.700          H  
ATOM  12679  HA  GLU A 778      10.059  66.375 -56.030  1.00  9.550          H  
ATOM  12680 1HB  GLU A 778       8.411  67.210 -53.634  1.00 13.430          H  
ATOM  12681 2HB  GLU A 778      10.027  66.596 -53.439  1.00 13.430          H  
ATOM  12682 1HG  GLU A 778       9.305  69.039 -55.078  1.00 13.430          H  
ATOM  12683 2HG  GLU A 778       9.820  69.070 -53.403  1.00 13.430          H  
ATOM  12684  N   PRO A 779       9.919  63.966 -54.830  1.00  7.610          N  
ATOM  12685  CA  PRO A 779       9.765  62.566 -54.501  1.00  7.400          C  
ATOM  12686  C   PRO A 779       8.785  62.351 -53.377  1.00  6.570          C  
ATOM  12687  O   PRO A 779       8.818  63.055 -52.368  1.00  6.370          O  
ATOM  12688  CB  PRO A 779      11.189  62.163 -54.099  1.00 11.100          C  
ATOM  12689  CG  PRO A 779      12.080  63.098 -54.882  1.00 11.100          C  
ATOM  12690  CD  PRO A 779      11.337  64.422 -54.889  1.00 11.100          C  
ATOM  12691  HA  PRO A 779       9.433  62.018 -55.398  1.00  8.880          H  
ATOM  12692 1HB  PRO A 779      11.314  62.264 -53.006  1.00 13.320          H  
ATOM  12693 2HB  PRO A 779      11.363  61.105 -54.342  1.00 13.320          H  
ATOM  12694 1HG  PRO A 779      13.072  63.172 -54.414  1.00 13.320          H  
ATOM  12695 2HG  PRO A 779      12.236  62.696 -55.897  1.00 13.320          H  
ATOM  12696 1HD  PRO A 779      11.606  65.023 -54.006  1.00 13.320          H  
ATOM  12697 2HD  PRO A 779      11.580  64.938 -55.821  1.00 13.320          H  
ATOM  12698  N   THR A 780       7.952  61.345 -53.571  1.00  6.340          N  
ATOM  12699  CA  THR A 780       6.902  60.916 -52.668  1.00  5.620          C  
ATOM  12700  C   THR A 780       7.206  59.457 -52.420  1.00  5.390          C  
ATOM  12701  O   THR A 780       7.677  58.774 -53.327  1.00  5.900          O  
ATOM  12702  CB  THR A 780       5.505  61.113 -53.324  1.00  8.160          C  
ATOM  12703  OG1 THR A 780       5.341  62.510 -53.658  1.00  8.160          O  
ATOM  12704  CG2 THR A 780       4.370  60.691 -52.368  1.00  8.160          C  
ATOM  12705  H   THR A 780       8.040  60.829 -54.434  1.00  7.610          H  
ATOM  12706  HA  THR A 780       6.960  61.467 -51.726  1.00  6.740          H  
ATOM  12707  HB  THR A 780       5.444  60.522 -54.237  1.00  9.790          H  
ATOM  12708  HG1 THR A 780       5.858  62.722 -54.468  1.00  9.790          H  
ATOM  12709 1HG2 THR A 780       3.405  60.853 -52.854  1.00  9.790          H  
ATOM  12710 2HG2 THR A 780       4.458  59.637 -52.109  1.00  9.790          H  
ATOM  12711 3HG2 THR A 780       4.418  61.293 -51.458  1.00  9.790          H  
ATOM  12712  N   ILE A 781       7.018  58.977 -51.204  1.00  4.810          N  
ATOM  12713  CA  ILE A 781       7.327  57.579 -50.947  1.00  4.600          C  
ATOM  12714  C   ILE A 781       6.130  56.739 -50.548  1.00  3.700          C  
ATOM  12715  O   ILE A 781       5.415  57.066 -49.601  1.00  3.260          O  
ATOM  12716  CB  ILE A 781       8.397  57.480 -49.849  1.00  6.520          C  
ATOM  12717  CG1 ILE A 781       9.715  58.303 -50.256  1.00  6.520          C  
ATOM  12718  CG2 ILE A 781       8.711  56.008 -49.511  1.00  6.520          C  
ATOM  12719  CD1 ILE A 781      10.461  57.838 -51.499  1.00  6.520          C  
ATOM  12720  H   ILE A 781       6.638  59.573 -50.474  1.00  5.770          H  
ATOM  12721  HA  ILE A 781       7.722  57.137 -51.856  1.00  5.520          H  
ATOM  12722  HB  ILE A 781       8.003  57.955 -48.968  1.00  7.830          H  
ATOM  12723 1HG1 ILE A 781       9.431  59.345 -50.410  1.00  7.830          H  
ATOM  12724 2HG1 ILE A 781      10.420  58.257 -49.437  1.00  7.830          H  
ATOM  12725 1HG2 ILE A 781       9.424  55.978 -48.733  1.00  7.830          H  
ATOM  12726 2HG2 ILE A 781       7.815  55.490 -49.177  1.00  7.830          H  
ATOM  12727 3HG2 ILE A 781       9.109  55.494 -50.386  1.00  7.830          H  
ATOM  12728 1HD1 ILE A 781      11.324  58.478 -51.655  1.00  7.830          H  
ATOM  12729 2HD1 ILE A 781      10.798  56.815 -51.371  1.00  7.830          H  
ATOM  12730 3HD1 ILE A 781       9.824  57.896 -52.370  1.00  7.830          H  
ATOM  12731  N   ALA A 782       5.936  55.630 -51.251  1.00  3.620          N  
ATOM  12732  CA  ALA A 782       4.880  54.708 -50.883  1.00  2.950          C  
ATOM  12733  C   ALA A 782       5.489  53.713 -49.905  1.00  2.270          C  
ATOM  12734  O   ALA A 782       6.636  53.296 -50.072  1.00  2.490          O  
ATOM  12735  CB  ALA A 782       4.288  54.009 -52.092  1.00  4.400          C  
ATOM  12736  H   ALA A 782       6.561  55.421 -52.019  1.00  4.340          H  
ATOM  12737  HA  ALA A 782       4.092  55.259 -50.371  1.00  3.540          H  
ATOM  12738 1HB  ALA A 782       3.504  53.330 -51.761  1.00  5.280          H  
ATOM  12739 2HB  ALA A 782       3.865  54.741 -52.764  1.00  5.280          H  
ATOM  12740 3HB  ALA A 782       5.062  53.445 -52.611  1.00  5.280          H  
ATOM  12741  N   LEU A 783       4.721  53.293 -48.926  1.00  1.680          N  
ATOM  12742  CA  LEU A 783       5.184  52.315 -47.958  1.00  1.170          C  
ATOM  12743  C   LEU A 783       4.732  50.966 -48.463  1.00  1.120          C  
ATOM  12744  O   LEU A 783       3.845  50.918 -49.317  1.00  1.070          O  
ATOM  12745  CB  LEU A 783       4.557  52.617 -46.598  1.00  1.840          C  
ATOM  12746  CG  LEU A 783       4.788  54.033 -46.034  1.00  1.840          C  
ATOM  12747  CD1 LEU A 783       3.981  54.172 -44.764  1.00  1.840          C  
ATOM  12748  CD2 LEU A 783       6.272  54.284 -45.755  1.00  1.840          C  
ATOM  12749  H   LEU A 783       3.786  53.665 -48.832  1.00  2.020          H  
ATOM  12750  HA  LEU A 783       6.270  52.326 -47.902  1.00  1.400          H  
ATOM  12751 1HB  LEU A 783       3.490  52.471 -46.675  1.00  2.210          H  
ATOM  12752 2HB  LEU A 783       4.941  51.906 -45.864  1.00  2.210          H  
ATOM  12753  HG  LEU A 783       4.430  54.771 -46.752  1.00  2.210          H  
ATOM  12754 1HD1 LEU A 783       4.109  55.169 -44.369  1.00  2.210          H  
ATOM  12755 2HD1 LEU A 783       2.926  54.006 -44.977  1.00  2.210          H  
ATOM  12756 3HD1 LEU A 783       4.323  53.438 -44.036  1.00  2.210          H  
ATOM  12757 1HD2 LEU A 783       6.376  55.282 -45.359  1.00  2.210          H  
ATOM  12758 2HD2 LEU A 783       6.643  53.560 -45.019  1.00  2.210          H  
ATOM  12759 3HD2 LEU A 783       6.848  54.200 -46.671  1.00  2.210          H  
ATOM  12760  N   GLU A 784       5.300  49.851 -47.964  1.00  1.180          N  
ATOM  12761  CA  GLU A 784       4.807  48.551 -48.450  1.00  1.240          C  
ATOM  12762  C   GLU A 784       3.292  48.535 -48.355  1.00  1.270          C  
ATOM  12763  O   GLU A 784       2.587  48.156 -49.303  1.00  1.300          O  
ATOM  12764  CB  GLU A 784       5.367  47.384 -47.640  1.00  1.710          C  
ATOM  12765  CG  GLU A 784       4.909  46.018 -48.156  1.00  1.710          C  
ATOM  12766  CD  GLU A 784       5.427  44.861 -47.360  1.00  1.710          C  
ATOM  12767  OE1 GLU A 784       6.043  45.094 -46.362  1.00  1.710          O  
ATOM  12768  OE2 GLU A 784       5.243  43.733 -47.774  1.00  1.710          O  
ATOM  12769  H   GLU A 784       6.043  49.905 -47.275  1.00  1.420          H  
ATOM  12770  HA  GLU A 784       5.091  48.431 -49.495  1.00  1.490          H  
ATOM  12771 1HB  GLU A 784       6.458  47.406 -47.667  1.00  2.050          H  
ATOM  12772 2HB  GLU A 784       5.061  47.477 -46.599  1.00  2.050          H  
ATOM  12773 1HG  GLU A 784       3.823  45.983 -48.120  1.00  2.050          H  
ATOM  12774 2HG  GLU A 784       5.213  45.910 -49.194  1.00  2.050          H  
ATOM  12775  N   GLN A 785       2.773  48.980 -47.213  1.00  1.330          N  
ATOM  12776  CA  GLN A 785       1.346  49.095 -47.122  1.00  1.440          C  
ATOM  12777  C   GLN A 785       0.994  50.393 -47.826  1.00  1.350          C  
ATOM  12778  O   GLN A 785       1.439  51.463 -47.422  1.00  1.420          O  
ATOM  12779  CB  GLN A 785       0.852  49.076 -45.680  1.00  1.970          C  
ATOM  12780  CG  GLN A 785       1.066  47.740 -44.987  1.00  1.970          C  
ATOM  12781  CD  GLN A 785       0.392  47.676 -43.636  1.00  1.970          C  
ATOM  12782  OE1 GLN A 785      -0.084  48.692 -43.125  1.00  1.970          O  
ATOM  12783  NE2 GLN A 785       0.341  46.484 -43.049  1.00  1.970          N  
ATOM  12784  H   GLN A 785       3.376  49.245 -46.447  1.00  1.600          H  
ATOM  12785  HA  GLN A 785       0.887  48.272 -47.665  1.00  1.730          H  
ATOM  12786 1HB  GLN A 785       1.387  49.838 -45.114  1.00  2.370          H  
ATOM  12787 2HB  GLN A 785      -0.204  49.335 -45.649  1.00  2.370          H  
ATOM  12788 1HG  GLN A 785       0.672  46.945 -45.613  1.00  2.370          H  
ATOM  12789 2HG  GLN A 785       2.137  47.592 -44.844  1.00  2.370          H  
ATOM  12790 1HE2 GLN A 785      -0.092  46.387 -42.151  1.00  2.370          H  
ATOM  12791 2HE2 GLN A 785       0.742  45.682 -43.496  1.00  2.370          H  
ATOM  12792  N   VAL A 786       0.179  50.241 -48.859  1.00  1.270          N  
ATOM  12793  CA  VAL A 786      -0.321  51.215 -49.830  1.00  1.280          C  
ATOM  12794  C   VAL A 786       0.331  50.955 -51.191  1.00  1.210          C  
ATOM  12795  O   VAL A 786      -0.378  50.849 -52.198  1.00  1.260          O  
ATOM  12796  CB  VAL A 786      -0.196  52.686 -49.390  1.00  1.790          C  
ATOM  12797  CG1 VAL A 786      -0.626  53.584 -50.525  1.00  1.790          C  
ATOM  12798  CG2 VAL A 786      -1.151  52.948 -48.177  1.00  1.790          C  
ATOM  12799  H   VAL A 786      -0.075  49.281 -49.015  1.00  1.520          H  
ATOM  12800  HA  VAL A 786      -1.391  51.048 -49.949  1.00  1.540          H  
ATOM  12801  HB  VAL A 786       0.829  52.929 -49.141  1.00  2.150          H  
ATOM  12802 1HG1 VAL A 786      -0.576  54.580 -50.188  1.00  2.150          H  
ATOM  12803 2HG1 VAL A 786       0.013  53.453 -51.398  1.00  2.150          H  
ATOM  12804 3HG1 VAL A 786      -1.640  53.361 -50.792  1.00  2.150          H  
ATOM  12805 1HG2 VAL A 786      -1.084  54.000 -47.884  1.00  2.150          H  
ATOM  12806 2HG2 VAL A 786      -2.175  52.724 -48.465  1.00  2.150          H  
ATOM  12807 3HG2 VAL A 786      -0.891  52.333 -47.330  1.00  2.150          H  
ATOM  12808  N   ASN A 787       1.661  50.801 -51.267  1.00  1.170          N  
ATOM  12809  CA  ASN A 787       2.263  50.467 -52.561  1.00  1.210          C  
ATOM  12810  C   ASN A 787       1.585  49.185 -53.096  1.00  1.280          C  
ATOM  12811  O   ASN A 787       1.185  49.105 -54.266  1.00  1.310          O  
ATOM  12812  CB  ASN A 787       3.759  50.263 -52.406  1.00  1.680          C  
ATOM  12813  CG  ASN A 787       4.498  50.178 -53.696  1.00  1.680          C  
ATOM  12814  OD1 ASN A 787       4.599  51.170 -54.424  1.00  1.680          O  
ATOM  12815  ND2 ASN A 787       5.023  49.017 -54.002  1.00  1.680          N  
ATOM  12816  H   ASN A 787       2.281  50.900 -50.453  1.00  1.400          H  
ATOM  12817  HA  ASN A 787       2.075  51.275 -53.267  1.00  1.450          H  
ATOM  12818 1HB  ASN A 787       4.178  51.071 -51.823  1.00  2.010          H  
ATOM  12819 2HB  ASN A 787       3.933  49.348 -51.839  1.00  2.010          H  
ATOM  12820 1HD2 ASN A 787       5.536  48.902 -54.854  1.00  2.010          H  
ATOM  12821 2HD2 ASN A 787       4.915  48.241 -53.381  1.00  2.010          H  
ATOM  12822  N   GLN A 788       1.408  48.195 -52.205  1.00  1.370          N  
ATOM  12823  CA  GLN A 788       0.737  46.952 -52.563  1.00  1.560          C  
ATOM  12824  C   GLN A 788      -0.729  47.150 -52.958  1.00  1.590          C  
ATOM  12825  O   GLN A 788      -1.233  46.425 -53.820  1.00  1.690          O  
ATOM  12826  CB  GLN A 788       0.804  45.959 -51.412  1.00  2.110          C  
ATOM  12827  CG  GLN A 788       2.162  45.386 -51.138  1.00  2.110          C  
ATOM  12828  CD  GLN A 788       2.141  44.490 -49.929  1.00  2.110          C  
ATOM  12829  OE1 GLN A 788       1.329  44.686 -49.016  1.00  2.110          O  
ATOM  12830  NE2 GLN A 788       3.024  43.507 -49.908  1.00  2.110          N  
ATOM  12831  H   GLN A 788       1.802  48.292 -51.261  1.00  1.640          H  
ATOM  12832  HA  GLN A 788       1.257  46.526 -53.420  1.00  1.870          H  
ATOM  12833 1HB  GLN A 788       0.495  46.469 -50.507  1.00  2.530          H  
ATOM  12834 2HB  GLN A 788       0.112  45.136 -51.592  1.00  2.530          H  
ATOM  12835 1HG  GLN A 788       2.480  44.802 -51.995  1.00  2.530          H  
ATOM  12836 2HG  GLN A 788       2.866  46.195 -50.952  1.00  2.530          H  
ATOM  12837 1HE2 GLN A 788       3.073  42.892 -49.115  1.00  2.530          H  
ATOM  12838 2HE2 GLN A 788       3.669  43.392 -50.660  1.00  2.530          H  
ATOM  12839  N   GLN A 789      -1.432  48.090 -52.311  1.00  1.580          N  
ATOM  12840  CA  GLN A 789      -2.838  48.321 -52.620  1.00  1.730          C  
ATOM  12841  C   GLN A 789      -2.962  48.821 -54.044  1.00  1.600          C  
ATOM  12842  O   GLN A 789      -3.841  48.383 -54.789  1.00  1.680          O  
ATOM  12843  CB  GLN A 789      -3.473  49.366 -51.727  1.00  2.360          C  
ATOM  12844  CG  GLN A 789      -4.971  49.515 -51.922  1.00  2.360          C  
ATOM  12845  CD  GLN A 789      -5.803  48.424 -51.423  1.00  2.360          C  
ATOM  12846  OE1 GLN A 789      -5.959  48.277 -50.213  1.00  2.360          O  
ATOM  12847  NE2 GLN A 789      -6.347  47.629 -52.330  1.00  2.360          N  
ATOM  12848  H   GLN A 789      -0.969  48.673 -51.631  1.00  1.900          H  
ATOM  12849  HA  GLN A 789      -3.379  47.381 -52.524  1.00  2.080          H  
ATOM  12850 1HB  GLN A 789      -3.306  49.101 -50.721  1.00  2.830          H  
ATOM  12851 2HB  GLN A 789      -3.002  50.337 -51.897  1.00  2.830          H  
ATOM  12852 1HG  GLN A 789      -5.275  50.409 -51.476  1.00  2.830          H  
ATOM  12853 2HG  GLN A 789      -5.169  49.549 -52.972  1.00  2.830          H  
ATOM  12854 1HE2 GLN A 789      -6.932  46.869 -52.050  1.00  2.830          H  
ATOM  12855 2HE2 GLN A 789      -6.175  47.796 -53.307  1.00  2.830          H  
ATOM  12856  N   THR A 790      -2.041  49.707 -54.447  1.00  1.460          N  
ATOM  12857  CA  THR A 790      -2.071  50.272 -55.793  1.00  1.440          C  
ATOM  12858  C   THR A 790      -2.089  49.121 -56.786  1.00  1.400          C  
ATOM  12859  O   THR A 790      -2.894  49.115 -57.737  1.00  1.470          O  
ATOM  12860  CB  THR A 790      -0.841  51.172 -56.083  1.00  2.020          C  
ATOM  12861  OG1 THR A 790      -0.778  52.236 -55.126  1.00  2.020          O  
ATOM  12862  CG2 THR A 790      -0.993  51.798 -57.487  1.00  2.020          C  
ATOM  12863  H   THR A 790      -1.360  50.044 -53.760  1.00  1.750          H  
ATOM  12864  HA  THR A 790      -2.980  50.856 -55.917  1.00  1.730          H  
ATOM  12865  HB  THR A 790       0.079  50.586 -56.037  1.00  2.430          H  
ATOM  12866  HG1 THR A 790      -0.535  51.870 -54.262  1.00  2.430          H  
ATOM  12867 1HG2 THR A 790      -0.148  52.443 -57.692  1.00  2.430          H  
ATOM  12868 2HG2 THR A 790      -1.037  51.016 -58.242  1.00  2.430          H  
ATOM  12869 3HG2 THR A 790      -1.910  52.386 -57.521  1.00  2.430          H  
ATOM  12870  N   LEU A 791      -1.216  48.133 -56.551  1.00  1.360          N  
ATOM  12871  CA  LEU A 791      -1.153  46.963 -57.410  1.00  1.420          C  
ATOM  12872  C   LEU A 791      -2.424  46.117 -57.338  1.00  1.510          C  
ATOM  12873  O   LEU A 791      -2.912  45.664 -58.376  1.00  1.540          O  
ATOM  12874  CB  LEU A 791       0.047  46.086 -57.019  1.00  1.960          C  
ATOM  12875  CG  LEU A 791       1.393  46.336 -57.735  1.00  1.960          C  
ATOM  12876  CD1 LEU A 791       1.266  45.988 -59.239  1.00  1.960          C  
ATOM  12877  CD2 LEU A 791       1.824  47.788 -57.520  1.00  1.960          C  
ATOM  12878  H   LEU A 791      -0.551  48.252 -55.774  1.00  1.630          H  
ATOM  12879  HA  LEU A 791      -1.050  47.308 -58.430  1.00  1.700          H  
ATOM  12880 1HB  LEU A 791       0.223  46.232 -55.956  1.00  2.360          H  
ATOM  12881 2HB  LEU A 791      -0.219  45.052 -57.164  1.00  2.360          H  
ATOM  12882  HG  LEU A 791       2.149  45.677 -57.310  1.00  2.360          H  
ATOM  12883 1HD1 LEU A 791       2.229  46.143 -59.726  1.00  2.360          H  
ATOM  12884 2HD1 LEU A 791       0.974  44.942 -59.341  1.00  2.360          H  
ATOM  12885 3HD1 LEU A 791       0.531  46.606 -59.726  1.00  2.360          H  
ATOM  12886 1HD2 LEU A 791       2.774  47.940 -58.015  1.00  2.360          H  
ATOM  12887 2HD2 LEU A 791       1.093  48.470 -57.935  1.00  2.360          H  
ATOM  12888 3HD2 LEU A 791       1.932  47.991 -56.453  1.00  2.360          H  
ATOM  12889  N   ARG A 792      -2.985  45.918 -56.139  1.00  1.620          N  
ATOM  12890  CA  ARG A 792      -4.203  45.118 -56.044  1.00  1.780          C  
ATOM  12891  C   ARG A 792      -5.393  45.764 -56.760  1.00  1.770          C  
ATOM  12892  O   ARG A 792      -6.118  45.066 -57.470  1.00  1.860          O  
ATOM  12893  CB  ARG A 792      -4.572  44.846 -54.592  1.00  2.430          C  
ATOM  12894  CG  ARG A 792      -3.601  43.930 -53.801  1.00  2.430          C  
ATOM  12895  CD  ARG A 792      -3.562  42.529 -54.292  1.00  2.430          C  
ATOM  12896  NE  ARG A 792      -2.682  41.694 -53.488  1.00  2.430          N  
ATOM  12897  CZ  ARG A 792      -2.270  40.445 -53.818  1.00  2.430          C  
ATOM  12898  NH1 ARG A 792      -2.680  39.875 -54.935  1.00  2.430          N  
ATOM  12899  NH2 ARG A 792      -1.445  39.794 -53.012  1.00  2.430          N  
ATOM  12900  H   ARG A 792      -2.516  46.270 -55.296  1.00  1.940          H  
ATOM  12901  HA  ARG A 792      -4.013  44.172 -56.531  1.00  2.140          H  
ATOM  12902 1HB  ARG A 792      -4.627  45.793 -54.060  1.00  2.910          H  
ATOM  12903 2HB  ARG A 792      -5.544  44.409 -54.560  1.00  2.910          H  
ATOM  12904 1HG  ARG A 792      -2.596  44.330 -53.840  1.00  2.910          H  
ATOM  12905 2HG  ARG A 792      -3.937  43.885 -52.778  1.00  2.910          H  
ATOM  12906 1HD  ARG A 792      -4.561  42.114 -54.234  1.00  2.910          H  
ATOM  12907 2HD  ARG A 792      -3.203  42.502 -55.306  1.00  2.910          H  
ATOM  12908  HE  ARG A 792      -2.335  42.085 -52.621  1.00  2.910          H  
ATOM  12909 1HH1 ARG A 792      -3.323  40.358 -55.543  1.00  2.910          H  
ATOM  12910 2HH1 ARG A 792      -2.366  38.944 -55.178  1.00  2.910          H  
ATOM  12911 1HH2 ARG A 792      -1.128  40.228 -52.155  1.00  2.910          H  
ATOM  12912 2HH2 ARG A 792      -1.129  38.864 -53.249  1.00  2.910          H  
ATOM  12913  N   ILE A 793      -5.571  47.087 -56.639  1.00  1.720          N  
ATOM  12914  CA  ILE A 793      -6.699  47.737 -57.314  1.00  1.780          C  
ATOM  12915  C   ILE A 793      -6.513  47.604 -58.797  1.00  1.700          C  
ATOM  12916  O   ILE A 793      -7.474  47.331 -59.527  1.00  1.810          O  
ATOM  12917  CB  ILE A 793      -6.907  49.228 -56.944  1.00  2.470          C  
ATOM  12918  CG1 ILE A 793      -7.266  49.389 -55.424  1.00  2.470          C  
ATOM  12919  CG2 ILE A 793      -8.020  49.867 -57.852  1.00  2.470          C  
ATOM  12920  CD1 ILE A 793      -8.538  48.677 -54.934  1.00  2.470          C  
ATOM  12921  H   ILE A 793      -4.927  47.620 -56.049  1.00  2.060          H  
ATOM  12922  HA  ILE A 793      -7.607  47.202 -57.073  1.00  2.140          H  
ATOM  12923  HB  ILE A 793      -5.965  49.764 -57.103  1.00  2.960          H  
ATOM  12924 1HG1 ILE A 793      -6.429  49.027 -54.856  1.00  2.960          H  
ATOM  12925 2HG1 ILE A 793      -7.398  50.449 -55.216  1.00  2.960          H  
ATOM  12926 1HG2 ILE A 793      -8.133  50.902 -57.597  1.00  2.960          H  
ATOM  12927 2HG2 ILE A 793      -7.746  49.799 -58.899  1.00  2.960          H  
ATOM  12928 3HG2 ILE A 793      -8.969  49.352 -57.707  1.00  2.960          H  
ATOM  12929 1HD1 ILE A 793      -8.667  48.869 -53.875  1.00  2.960          H  
ATOM  12930 2HD1 ILE A 793      -9.401  49.056 -55.472  1.00  2.960          H  
ATOM  12931 3HD1 ILE A 793      -8.460  47.612 -55.079  1.00  2.960          H  
ATOM  12932  N   THR A 794      -5.280  47.811 -59.249  1.00  1.560          N  
ATOM  12933  CA  THR A 794      -4.977  47.692 -60.644  1.00  1.580          C  
ATOM  12934  C   THR A 794      -5.374  46.334 -61.167  1.00  1.600          C  
ATOM  12935  O   THR A 794      -6.126  46.244 -62.130  1.00  1.690          O  
ATOM  12936  CB  THR A 794      -3.475  47.885 -60.871  1.00  2.200          C  
ATOM  12937  OG1 THR A 794      -3.097  49.212 -60.465  1.00  2.200          O  
ATOM  12938  CG2 THR A 794      -3.176  47.650 -62.297  1.00  2.200          C  
ATOM  12939  H   THR A 794      -4.536  48.080 -58.604  1.00  1.870          H  
ATOM  12940  HA  THR A 794      -5.530  48.449 -61.196  1.00  1.900          H  
ATOM  12941  HB  THR A 794      -2.909  47.185 -60.283  1.00  2.640          H  
ATOM  12942  HG1 THR A 794      -3.114  49.262 -59.482  1.00  2.640          H  
ATOM  12943 1HG2 THR A 794      -2.132  47.804 -62.482  1.00  2.640          H  
ATOM  12944 2HG2 THR A 794      -3.436  46.640 -62.593  1.00  2.640          H  
ATOM  12945 3HG2 THR A 794      -3.758  48.338 -62.855  1.00  2.640          H  
ATOM  12946  N   MET A 795      -4.924  45.268 -60.518  1.00  1.600          N  
ATOM  12947  CA  MET A 795      -5.240  43.935 -60.997  1.00  1.700          C  
ATOM  12948  C   MET A 795      -6.735  43.648 -60.978  1.00  1.740          C  
ATOM  12949  O   MET A 795      -7.279  43.085 -61.932  1.00  1.840          O  
ATOM  12950  CB  MET A 795      -4.447  42.941 -60.189  1.00  2.340          C  
ATOM  12951  CG  MET A 795      -2.961  42.941 -60.523  1.00  2.340          C  
ATOM  12952  SD  MET A 795      -2.040  41.638 -59.695  1.00  2.340          S  
ATOM  12953  CE  MET A 795      -1.772  42.395 -58.090  1.00  2.340          C  
ATOM  12954  H   MET A 795      -4.321  45.396 -59.698  1.00  1.920          H  
ATOM  12955  HA  MET A 795      -4.912  43.864 -62.033  1.00  2.040          H  
ATOM  12956 1HB  MET A 795      -4.553  43.206 -59.147  1.00  2.810          H  
ATOM  12957 2HB  MET A 795      -4.843  41.958 -60.333  1.00  2.810          H  
ATOM  12958 1HG  MET A 795      -2.838  42.823 -61.597  1.00  2.810          H  
ATOM  12959 2HG  MET A 795      -2.532  43.902 -60.238  1.00  2.810          H  
ATOM  12960 1HE  MET A 795      -1.214  41.713 -57.450  1.00  2.810          H  
ATOM  12961 2HE  MET A 795      -1.211  43.311 -58.224  1.00  2.810          H  
ATOM  12962 3HE  MET A 795      -2.712  42.625 -57.636  1.00  2.810          H  
ATOM  12963  N   LEU A 796      -7.442  44.096 -59.941  1.00  1.710          N  
ATOM  12964  CA  LEU A 796      -8.868  43.835 -59.889  1.00  1.830          C  
ATOM  12965  C   LEU A 796      -9.548  44.443 -61.107  1.00  1.880          C  
ATOM  12966  O   LEU A 796     -10.343  43.777 -61.779  1.00  1.970          O  
ATOM  12967  CB  LEU A 796      -9.442  44.453 -58.604  1.00  2.510          C  
ATOM  12968  CG  LEU A 796      -9.093  43.773 -57.272  1.00  2.510          C  
ATOM  12969  CD1 LEU A 796      -9.479  44.684 -56.128  1.00  2.510          C  
ATOM  12970  CD2 LEU A 796      -9.861  42.477 -57.146  1.00  2.510          C  
ATOM  12971  H   LEU A 796      -6.976  44.567 -59.159  1.00  2.050          H  
ATOM  12972  HA  LEU A 796      -9.028  42.762 -59.905  1.00  2.200          H  
ATOM  12973 1HB  LEU A 796      -9.098  45.485 -58.543  1.00  3.020          H  
ATOM  12974 2HB  LEU A 796     -10.488  44.464 -58.686  1.00  3.020          H  
ATOM  12975  HG  LEU A 796      -8.036  43.576 -57.229  1.00  3.020          H  
ATOM  12976 1HD1 LEU A 796      -9.250  44.219 -55.190  1.00  3.020          H  
ATOM  12977 2HD1 LEU A 796      -8.933  45.609 -56.214  1.00  3.020          H  
ATOM  12978 3HD1 LEU A 796     -10.514  44.884 -56.170  1.00  3.020          H  
ATOM  12979 1HD2 LEU A 796      -9.603  42.020 -56.204  1.00  3.020          H  
ATOM  12980 2HD2 LEU A 796     -10.919  42.675 -57.172  1.00  3.020          H  
ATOM  12981 3HD2 LEU A 796      -9.610  41.799 -57.953  1.00  3.020          H  
ATOM  12982  N   LEU A 797      -9.169  45.675 -61.448  1.00  1.850          N  
ATOM  12983  CA  LEU A 797      -9.701  46.356 -62.615  1.00  1.950          C  
ATOM  12984  C   LEU A 797      -9.268  45.744 -63.940  1.00  2.020          C  
ATOM  12985  O   LEU A 797     -10.099  45.533 -64.828  1.00  2.140          O  
ATOM  12986  CB  LEU A 797      -9.251  47.821 -62.591  1.00  2.690          C  
ATOM  12987  CG  LEU A 797      -9.631  48.753 -63.813  1.00  2.690          C  
ATOM  12988  CD1 LEU A 797     -11.124  48.862 -64.006  1.00  2.690          C  
ATOM  12989  CD2 LEU A 797      -9.009  50.100 -63.532  1.00  2.690          C  
ATOM  12990  H   LEU A 797      -8.515  46.175 -60.832  1.00  2.220          H  
ATOM  12991  HA  LEU A 797     -10.785  46.315 -62.552  1.00  2.340          H  
ATOM  12992 1HB  LEU A 797      -9.640  48.266 -61.694  1.00  3.230          H  
ATOM  12993 2HB  LEU A 797      -8.165  47.828 -62.495  1.00  3.230          H  
ATOM  12994  HG  LEU A 797      -9.234  48.341 -64.733  1.00  3.230          H  
ATOM  12995 1HD1 LEU A 797     -11.344  49.506 -64.850  1.00  3.230          H  
ATOM  12996 2HD1 LEU A 797     -11.534  47.881 -64.193  1.00  3.230          H  
ATOM  12997 3HD1 LEU A 797     -11.566  49.266 -63.157  1.00  3.230          H  
ATOM  12998 1HD2 LEU A 797      -9.208  50.796 -64.308  1.00  3.230          H  
ATOM  12999 2HD2 LEU A 797      -9.413  50.467 -62.623  1.00  3.230          H  
ATOM  13000 3HD2 LEU A 797      -7.935  49.983 -63.426  1.00  3.230          H  
ATOM  13001  N   MET A 798      -7.971  45.465 -64.108  1.00  2.010          N  
ATOM  13002  CA  MET A 798      -7.509  45.046 -65.425  1.00  2.170          C  
ATOM  13003  C   MET A 798      -8.191  43.790 -65.870  1.00  2.150          C  
ATOM  13004  O   MET A 798      -8.540  43.652 -67.042  1.00  2.250          O  
ATOM  13005  CB  MET A 798      -5.997  44.780 -65.485  1.00  2.970          C  
ATOM  13006  CG  MET A 798      -5.071  45.974 -65.233  1.00  2.970          C  
ATOM  13007  SD  MET A 798      -5.424  47.359 -66.251  1.00  2.970          S  
ATOM  13008  CE  MET A 798      -6.286  48.294 -64.987  1.00  2.970          C  
ATOM  13009  H   MET A 798      -7.312  45.614 -63.344  1.00  2.410          H  
ATOM  13010  HA  MET A 798      -7.760  45.823 -66.142  1.00  2.600          H  
ATOM  13011 1HB  MET A 798      -5.747  44.028 -64.734  1.00  3.570          H  
ATOM  13012 2HB  MET A 798      -5.753  44.354 -66.454  1.00  3.570          H  
ATOM  13013 1HG  MET A 798      -5.143  46.281 -64.220  1.00  3.570          H  
ATOM  13014 2HG  MET A 798      -4.041  45.669 -65.414  1.00  3.570          H  
ATOM  13015 1HE  MET A 798      -6.663  49.204 -65.379  1.00  3.570          H  
ATOM  13016 2HE  MET A 798      -7.084  47.745 -64.635  1.00  3.570          H  
ATOM  13017 3HE  MET A 798      -5.623  48.506 -64.155  1.00  3.570          H  
ATOM  13018  N   PHE A 799      -8.389  42.876 -64.940  1.00  2.070          N  
ATOM  13019  CA  PHE A 799      -9.014  41.632 -65.280  1.00  2.100          C  
ATOM  13020  C   PHE A 799     -10.544  41.776 -65.323  1.00  2.130          C  
ATOM  13021  O   PHE A 799     -11.192  41.235 -66.229  1.00  2.230          O  
ATOM  13022  CB  PHE A 799      -8.572  40.577 -64.302  1.00  2.930          C  
ATOM  13023  CG  PHE A 799      -7.106  40.254 -64.332  1.00  2.930          C  
ATOM  13024  CD1 PHE A 799      -6.336  40.434 -63.192  1.00  2.930          C  
ATOM  13025  CD2 PHE A 799      -6.484  39.805 -65.482  1.00  2.930          C  
ATOM  13026  CE1 PHE A 799      -4.986  40.167 -63.194  1.00  2.930          C  
ATOM  13027  CE2 PHE A 799      -5.132  39.546 -65.489  1.00  2.930          C  
ATOM  13028  CZ  PHE A 799      -4.382  39.723 -64.342  1.00  2.930          C  
ATOM  13029  H   PHE A 799      -8.055  43.046 -63.984  1.00  2.480          H  
ATOM  13030  HA  PHE A 799      -8.680  41.344 -66.276  1.00  2.520          H  
ATOM  13031 1HB  PHE A 799      -8.810  40.935 -63.312  1.00  3.510          H  
ATOM  13032 2HB  PHE A 799      -9.099  39.671 -64.492  1.00  3.510          H  
ATOM  13033  HD1 PHE A 799      -6.813  40.786 -62.282  1.00  3.510          H  
ATOM  13034  HD2 PHE A 799      -7.067  39.659 -66.390  1.00  3.510          H  
ATOM  13035  HE1 PHE A 799      -4.399  40.307 -62.285  1.00  3.510          H  
ATOM  13036  HE2 PHE A 799      -4.652  39.194 -66.402  1.00  3.510          H  
ATOM  13037  HZ  PHE A 799      -3.313  39.510 -64.352  1.00  3.510          H  
ATOM  13038  N   ALA A 800     -11.142  42.545 -64.390  1.00  2.080          N  
ATOM  13039  CA  ALA A 800     -12.590  42.723 -64.385  1.00  2.160          C  
ATOM  13040  C   ALA A 800     -13.057  43.310 -65.699  1.00  2.230          C  
ATOM  13041  O   ALA A 800     -14.076  42.890 -66.221  1.00  2.350          O  
ATOM  13042  CB  ALA A 800     -13.025  43.620 -63.250  1.00  2.990          C  
ATOM  13043  H   ALA A 800     -10.616  42.978 -63.627  1.00  2.500          H  
ATOM  13044  HA  ALA A 800     -13.056  41.750 -64.264  1.00  2.590          H  
ATOM  13045 1HB  ALA A 800     -14.108  43.724 -63.260  1.00  3.590          H  
ATOM  13046 2HB  ALA A 800     -12.709  43.176 -62.316  1.00  3.590          H  
ATOM  13047 3HB  ALA A 800     -12.560  44.599 -63.367  1.00  3.590          H  
ATOM  13048  N   LEU A 801     -12.276  44.196 -66.310  1.00  2.220          N  
ATOM  13049  CA  LEU A 801     -12.680  44.776 -67.584  1.00  2.360          C  
ATOM  13050  C   LEU A 801     -12.878  43.724 -68.664  1.00  2.490          C  
ATOM  13051  O   LEU A 801     -13.732  43.903 -69.535  1.00  2.620          O  
ATOM  13052  CB  LEU A 801     -11.649  45.788 -68.037  1.00  3.250          C  
ATOM  13053  CG  LEU A 801     -11.615  47.076 -67.263  1.00  3.250          C  
ATOM  13054  CD1 LEU A 801     -10.403  47.782 -67.603  1.00  3.250          C  
ATOM  13055  CD2 LEU A 801     -12.788  47.980 -67.654  1.00  3.250          C  
ATOM  13056  H   LEU A 801     -11.427  44.531 -65.840  1.00  2.660          H  
ATOM  13057  HA  LEU A 801     -13.625  45.277 -67.434  1.00  2.830          H  
ATOM  13058 1HB  LEU A 801     -10.662  45.324 -67.963  1.00  3.900          H  
ATOM  13059 2HB  LEU A 801     -11.844  46.029 -69.067  1.00  3.900          H  
ATOM  13060  HG  LEU A 801     -11.642  46.863 -66.211  1.00  3.900          H  
ATOM  13061 1HD1 LEU A 801     -10.374  48.695 -67.055  1.00  3.900          H  
ATOM  13062 2HD1 LEU A 801      -9.541  47.163 -67.338  1.00  3.900          H  
ATOM  13063 3HD1 LEU A 801     -10.404  47.987 -68.667  1.00  3.900          H  
ATOM  13064 1HD2 LEU A 801     -12.718  48.908 -67.093  1.00  3.900          H  
ATOM  13065 2HD2 LEU A 801     -12.728  48.194 -68.707  1.00  3.900          H  
ATOM  13066 3HD2 LEU A 801     -13.737  47.507 -67.441  1.00  3.900          H  
ATOM  13067  N   PHE A 802     -12.110  42.631 -68.642  1.00  2.490          N  
ATOM  13068  CA  PHE A 802     -12.307  41.575 -69.621  1.00  2.700          C  
ATOM  13069  C   PHE A 802     -13.677  40.988 -69.372  1.00  2.730          C  
ATOM  13070  O   PHE A 802     -14.477  40.799 -70.284  1.00  2.930          O  
ATOM  13071  CB  PHE A 802     -11.240  40.484 -69.474  1.00  3.700          C  
ATOM  13072  CG  PHE A 802     -11.402  39.258 -70.352  1.00  3.700          C  
ATOM  13073  CD1 PHE A 802     -12.132  39.263 -71.544  1.00  3.700          C  
ATOM  13074  CD2 PHE A 802     -10.792  38.072 -69.969  1.00  3.700          C  
ATOM  13075  CE1 PHE A 802     -12.237  38.128 -72.305  1.00  3.700          C  
ATOM  13076  CE2 PHE A 802     -10.903  36.941 -70.737  1.00  3.700          C  
ATOM  13077  CZ  PHE A 802     -11.624  36.969 -71.903  1.00  3.700          C  
ATOM  13078  H   PHE A 802     -11.419  42.484 -67.906  1.00  2.990          H  
ATOM  13079  HA  PHE A 802     -12.276  42.005 -70.616  1.00  3.240          H  
ATOM  13080 1HB  PHE A 802     -10.274  40.910 -69.664  1.00  4.440          H  
ATOM  13081 2HB  PHE A 802     -11.228  40.152 -68.448  1.00  4.440          H  
ATOM  13082  HD1 PHE A 802     -12.627  40.171 -71.886  1.00  4.440          H  
ATOM  13083  HD2 PHE A 802     -10.214  38.043 -69.044  1.00  4.440          H  
ATOM  13084  HE1 PHE A 802     -12.812  38.150 -73.232  1.00  4.440          H  
ATOM  13085  HE2 PHE A 802     -10.417  36.016 -70.424  1.00  4.440          H  
ATOM  13086  HZ  PHE A 802     -11.710  36.070 -72.512  1.00  4.440          H  
ATOM  13087  N   GLY A 803     -13.934  40.669 -68.115  1.00  2.580          N  
ATOM  13088  CA  GLY A 803     -15.209  40.104 -67.713  1.00  2.660          C  
ATOM  13089  C   GLY A 803     -16.446  41.009 -67.919  1.00  2.660          C  
ATOM  13090  O   GLY A 803     -17.534  40.523 -68.245  1.00  2.690          O  
ATOM  13091  H   GLY A 803     -13.199  40.837 -67.418  1.00  3.100          H  
ATOM  13092 1HA  GLY A 803     -15.358  39.154 -68.225  1.00  3.190          H  
ATOM  13093 2HA  GLY A 803     -15.127  39.887 -66.664  1.00  3.190          H  
ATOM  13094  N   VAL A 804     -16.269  42.313 -67.702  1.00  2.700          N  
ATOM  13095  CA  VAL A 804     -17.316  43.331 -67.787  1.00  2.780          C  
ATOM  13096  C   VAL A 804     -17.628  43.811 -69.201  1.00  2.930          C  
ATOM  13097  O   VAL A 804     -18.795  43.987 -69.548  1.00  3.050          O  
ATOM  13098  CB  VAL A 804     -16.941  44.563 -66.922  1.00  3.860          C  
ATOM  13099  CG1 VAL A 804     -17.949  45.702 -67.118  1.00  3.860          C  
ATOM  13100  CG2 VAL A 804     -16.922  44.173 -65.440  1.00  3.860          C  
ATOM  13101  H   VAL A 804     -15.342  42.593 -67.402  1.00  3.240          H  
ATOM  13102  HA  VAL A 804     -18.225  42.897 -67.374  1.00  3.340          H  
ATOM  13103  HB  VAL A 804     -15.961  44.917 -67.226  1.00  4.630          H  
ATOM  13104 1HG1 VAL A 804     -17.639  46.544 -66.507  1.00  4.630          H  
ATOM  13105 2HG1 VAL A 804     -17.994  46.011 -68.141  1.00  4.630          H  
ATOM  13106 3HG1 VAL A 804     -18.938  45.364 -66.813  1.00  4.630          H  
ATOM  13107 1HG2 VAL A 804     -16.643  45.036 -64.838  1.00  4.630          H  
ATOM  13108 2HG2 VAL A 804     -17.911  43.828 -65.147  1.00  4.630          H  
ATOM  13109 3HG2 VAL A 804     -16.213  43.380 -65.271  1.00  4.630          H  
ATOM  13110  N   MET A 805     -16.595  44.133 -69.975  1.00  3.020          N  
ATOM  13111  CA  MET A 805     -16.728  44.684 -71.318  1.00  3.290          C  
ATOM  13112  C   MET A 805     -17.678  45.893 -71.439  1.00  3.470          C  
ATOM  13113  O   MET A 805     -18.666  45.801 -72.166  1.00  3.750          O  
ATOM  13114  CB  MET A 805     -17.173  43.613 -72.314  1.00  4.500          C  
ATOM  13115  CG  MET A 805     -16.219  42.443 -72.469  1.00  4.500          C  
ATOM  13116  SD  MET A 805     -14.520  42.903 -73.029  1.00  4.500          S  
ATOM  13117  CE  MET A 805     -14.718  43.389 -74.747  1.00  4.500          C  
ATOM  13118  H   MET A 805     -15.648  43.969 -69.634  1.00  3.620          H  
ATOM  13119  HA  MET A 805     -15.739  45.015 -71.626  1.00  3.950          H  
ATOM  13120 1HB  MET A 805     -18.132  43.203 -71.996  1.00  5.400          H  
ATOM  13121 2HB  MET A 805     -17.323  44.064 -73.290  1.00  5.400          H  
ATOM  13122 1HG  MET A 805     -16.148  41.950 -71.511  1.00  5.400          H  
ATOM  13123 2HG  MET A 805     -16.633  41.733 -73.178  1.00  5.400          H  
ATOM  13124 1HE  MET A 805     -13.745  43.674 -75.157  1.00  5.400          H  
ATOM  13125 2HE  MET A 805     -15.128  42.557 -75.321  1.00  5.400          H  
ATOM  13126 3HE  MET A 805     -15.391  44.245 -74.809  1.00  5.400          H  
ATOM  13127  N   PHE A 806     -17.388  47.052 -70.805  1.00  3.500          N  
ATOM  13128  CA  PHE A 806     -16.245  47.347 -69.946  1.00  3.480          C  
ATOM  13129  C   PHE A 806     -16.675  48.383 -68.905  1.00  3.110          C  
ATOM  13130  O   PHE A 806     -16.108  48.501 -67.799  1.00  3.010          O  
ATOM  13131  CB  PHE A 806     -15.174  47.908 -70.867  1.00  4.880          C  
ATOM  13132  CG  PHE A 806     -15.591  49.229 -71.486  1.00  4.880          C  
ATOM  13133  CD1 PHE A 806     -15.184  50.384 -70.944  1.00  4.880          C  
ATOM  13134  CD2 PHE A 806     -16.426  49.288 -72.609  1.00  4.880          C  
ATOM  13135  CE1 PHE A 806     -15.541  51.594 -71.462  1.00  4.880          C  
ATOM  13136  CE2 PHE A 806     -16.789  50.496 -73.134  1.00  4.880          C  
ATOM  13137  CZ  PHE A 806     -16.335  51.649 -72.548  1.00  4.880          C  
ATOM  13138  H   PHE A 806     -18.027  47.819 -70.933  1.00  4.200          H  
ATOM  13139  HA  PHE A 806     -15.889  46.462 -69.432  1.00  4.180          H  
ATOM  13140 1HB  PHE A 806     -14.257  48.061 -70.328  1.00  5.860          H  
ATOM  13141 2HB  PHE A 806     -14.965  47.210 -71.672  1.00  5.860          H  
ATOM  13142  HD1 PHE A 806     -14.557  50.322 -70.108  1.00  5.860          H  
ATOM  13143  HD2 PHE A 806     -16.778  48.364 -73.081  1.00  5.860          H  
ATOM  13144  HE1 PHE A 806     -15.185  52.513 -71.008  1.00  5.860          H  
ATOM  13145  HE2 PHE A 806     -17.428  50.536 -74.018  1.00  5.860          H  
ATOM  13146  HZ  PHE A 806     -16.603  52.598 -72.946  1.00  5.860          H  
ATOM  13147  N   TRP A 807     -17.699  49.118 -69.339  1.00  3.090          N  
ATOM  13148  CA  TRP A 807     -18.209  50.351 -68.749  1.00  3.090          C  
ATOM  13149  C   TRP A 807     -18.572  50.326 -67.273  1.00  3.150          C  
ATOM  13150  O   TRP A 807     -18.342  51.313 -66.567  1.00  3.240          O  
ATOM  13151  CB  TRP A 807     -19.451  50.786 -69.536  1.00  4.330          C  
ATOM  13152  CG  TRP A 807     -20.630  49.888 -69.308  1.00  4.330          C  
ATOM  13153  CD1 TRP A 807     -20.961  48.770 -70.005  1.00  4.330          C  
ATOM  13154  CD2 TRP A 807     -21.663  50.046 -68.295  1.00  4.330          C  
ATOM  13155  NE1 TRP A 807     -22.095  48.212 -69.484  1.00  4.330          N  
ATOM  13156  CE2 TRP A 807     -22.534  48.977 -68.437  1.00  4.330          C  
ATOM  13157  CE3 TRP A 807     -21.899  50.994 -67.288  1.00  4.330          C  
ATOM  13158  CZ2 TRP A 807     -23.624  48.810 -67.610  1.00  4.330          C  
ATOM  13159  CZ3 TRP A 807     -22.988  50.826 -66.460  1.00  4.330          C  
ATOM  13160  CH2 TRP A 807     -23.828  49.760 -66.614  1.00  4.330          C  
ATOM  13161  H   TRP A 807     -18.100  48.811 -70.217  1.00  3.710          H  
ATOM  13162  HA  TRP A 807     -17.451  51.114 -68.895  1.00  3.710          H  
ATOM  13163 1HB  TRP A 807     -19.724  51.801 -69.257  1.00  5.190          H  
ATOM  13164 2HB  TRP A 807     -19.219  50.788 -70.602  1.00  5.190          H  
ATOM  13165  HD1 TRP A 807     -20.403  48.358 -70.844  1.00  5.190          H  
ATOM  13166  HE1 TRP A 807     -22.535  47.363 -69.819  1.00  5.190          H  
ATOM  13167  HE3 TRP A 807     -21.228  51.842 -67.156  1.00  5.190          H  
ATOM  13168  HZ2 TRP A 807     -24.309  47.969 -67.717  1.00  5.190          H  
ATOM  13169  HZ3 TRP A 807     -23.159  51.564 -65.680  1.00  5.190          H  
ATOM  13170  HH2 TRP A 807     -24.679  49.656 -65.943  1.00  5.190          H  
ATOM  13171  N   ALA A 808     -19.073  49.196 -66.760  1.00  3.260          N  
ATOM  13172  CA  ALA A 808     -19.522  49.184 -65.376  1.00  3.540          C  
ATOM  13173  C   ALA A 808     -18.408  49.534 -64.415  1.00  3.450          C  
ATOM  13174  O   ALA A 808     -18.666  50.203 -63.422  1.00  3.710          O  
ATOM  13175  CB  ALA A 808     -20.127  47.841 -65.008  1.00  4.840          C  
ATOM  13176  H   ALA A 808     -19.215  48.381 -67.341  1.00  3.910          H  
ATOM  13177  HA  ALA A 808     -20.293  49.940 -65.272  1.00  4.250          H  
ATOM  13178 1HB  ALA A 808     -20.498  47.878 -63.985  1.00  5.810          H  
ATOM  13179 2HB  ALA A 808     -20.953  47.625 -65.686  1.00  5.810          H  
ATOM  13180 3HB  ALA A 808     -19.387  47.070 -65.082  1.00  5.810          H  
ATOM  13181  N   ILE A 809     -17.175  49.097 -64.693  1.00  3.220          N  
ATOM  13182  CA  ILE A 809     -16.064  49.378 -63.790  1.00  3.180          C  
ATOM  13183  C   ILE A 809     -15.214  50.530 -64.308  1.00  2.990          C  
ATOM  13184  O   ILE A 809     -14.740  51.369 -63.531  1.00  2.990          O  
ATOM  13185  CB  ILE A 809     -15.233  48.110 -63.436  1.00  4.470          C  
ATOM  13186  CG1 ILE A 809     -14.230  48.436 -62.255  1.00  4.470          C  
ATOM  13187  CG2 ILE A 809     -14.516  47.511 -64.638  1.00  4.470          C  
ATOM  13188  CD1 ILE A 809     -14.846  48.734 -60.893  1.00  4.470          C  
ATOM  13189  H   ILE A 809     -16.999  48.606 -65.570  1.00  3.860          H  
ATOM  13190  HA  ILE A 809     -16.504  49.717 -62.860  1.00  3.820          H  
ATOM  13191  HB  ILE A 809     -15.925  47.358 -63.057  1.00  5.360          H  
ATOM  13192 1HG1 ILE A 809     -13.536  47.606 -62.149  1.00  5.360          H  
ATOM  13193 2HG1 ILE A 809     -13.676  49.320 -62.525  1.00  5.360          H  
ATOM  13194 1HG2 ILE A 809     -13.986  46.608 -64.342  1.00  5.360          H  
ATOM  13195 2HG2 ILE A 809     -15.241  47.261 -65.410  1.00  5.360          H  
ATOM  13196 3HG2 ILE A 809     -13.811  48.221 -65.024  1.00  5.360          H  
ATOM  13197 1HD1 ILE A 809     -14.069  48.968 -60.185  1.00  5.360          H  
ATOM  13198 2HD1 ILE A 809     -15.516  49.586 -60.940  1.00  5.360          H  
ATOM  13199 3HD1 ILE A 809     -15.383  47.858 -60.553  1.00  5.360          H  
ATOM  13200  N   TRP A 810     -15.014  50.584 -65.624  1.00  2.920          N  
ATOM  13201  CA  TRP A 810     -14.211  51.624 -66.246  1.00  2.930          C  
ATOM  13202  C   TRP A 810     -14.607  52.998 -65.736  1.00  3.050          C  
ATOM  13203  O   TRP A 810     -13.758  53.778 -65.295  1.00  3.120          O  
ATOM  13204  CB  TRP A 810     -14.451  51.596 -67.739  1.00  4.100          C  
ATOM  13205  CG  TRP A 810     -13.734  52.628 -68.554  1.00  4.100          C  
ATOM  13206  CD1 TRP A 810     -14.070  53.937 -68.678  1.00  4.100          C  
ATOM  13207  CD2 TRP A 810     -12.625  52.426 -69.441  1.00  4.100          C  
ATOM  13208  NE1 TRP A 810     -13.227  54.558 -69.537  1.00  4.100          N  
ATOM  13209  CE2 TRP A 810     -12.337  53.650 -70.017  1.00  4.100          C  
ATOM  13210  CE3 TRP A 810     -11.881  51.332 -69.802  1.00  4.100          C  
ATOM  13211  CZ2 TRP A 810     -11.316  53.803 -70.921  1.00  4.100          C  
ATOM  13212  CZ3 TRP A 810     -10.884  51.505 -70.715  1.00  4.100          C  
ATOM  13213  CH2 TRP A 810     -10.598  52.689 -71.251  1.00  4.100          C  
ATOM  13214  H   TRP A 810     -15.414  49.862 -66.229  1.00  3.500          H  
ATOM  13215  HA  TRP A 810     -13.160  51.444 -66.027  1.00  3.520          H  
ATOM  13216 1HB  TRP A 810     -14.165  50.624 -68.081  1.00  4.920          H  
ATOM  13217 2HB  TRP A 810     -15.505  51.702 -67.927  1.00  4.920          H  
ATOM  13218  HD1 TRP A 810     -14.893  54.425 -68.167  1.00  4.920          H  
ATOM  13219  HE1 TRP A 810     -13.273  55.532 -69.787  1.00  4.920          H  
ATOM  13220  HE3 TRP A 810     -12.083  50.353 -69.387  1.00  4.920          H  
ATOM  13221  HZ2 TRP A 810     -11.081  54.757 -71.375  1.00  4.920          H  
ATOM  13222  HZ3 TRP A 810     -10.338  50.656 -70.999  1.00  4.920          H  
ATOM  13223  HH2 TRP A 810      -9.789  52.762 -71.968  1.00  4.920          H  
ATOM  13224  N   SER A 811     -15.915  53.301 -65.753  1.00  3.170          N  
ATOM  13225  CA  SER A 811     -16.399  54.621 -65.368  1.00  3.420          C  
ATOM  13226  C   SER A 811     -16.044  55.053 -63.942  1.00  3.440          C  
ATOM  13227  O   SER A 811     -16.097  56.248 -63.641  1.00  3.720          O  
ATOM  13228  CB  SER A 811     -17.904  54.685 -65.541  1.00  4.690          C  
ATOM  13229  OG  SER A 811     -18.267  54.603 -66.897  1.00  4.690          O  
ATOM  13230  H   SER A 811     -16.611  52.626 -66.093  1.00  3.800          H  
ATOM  13231  HA  SER A 811     -15.956  55.343 -66.053  1.00  4.100          H  
ATOM  13232 1HB  SER A 811     -18.363  53.859 -64.990  1.00  5.630          H  
ATOM  13233 2HB  SER A 811     -18.280  55.612 -65.114  1.00  5.630          H  
ATOM  13234  HG  SER A 811     -19.227  54.641 -66.913  1.00  5.630          H  
ATOM  13235  N   ASP A 812     -15.725  54.111 -63.049  1.00  3.250          N  
ATOM  13236  CA  ASP A 812     -15.372  54.473 -61.685  1.00  3.300          C  
ATOM  13237  C   ASP A 812     -13.871  54.592 -61.467  1.00  3.170          C  
ATOM  13238  O   ASP A 812     -13.418  55.495 -60.761  1.00  3.320          O  
ATOM  13239  CB  ASP A 812     -15.921  53.464 -60.681  1.00  4.600          C  
ATOM  13240  CG  ASP A 812     -17.445  53.469 -60.561  1.00  4.600          C  
ATOM  13241  OD1 ASP A 812     -18.033  54.526 -60.358  1.00  4.600          O  
ATOM  13242  OD2 ASP A 812     -18.009  52.416 -60.629  1.00  4.600          O  
ATOM  13243  H   ASP A 812     -15.665  53.135 -63.340  1.00  3.900          H  
ATOM  13244  HA  ASP A 812     -15.820  55.440 -61.464  1.00  3.960          H  
ATOM  13245 1HB  ASP A 812     -15.622  52.462 -61.011  1.00  5.520          H  
ATOM  13246 2HB  ASP A 812     -15.460  53.619 -59.723  1.00  5.520          H  
ATOM  13247  N   LEU A 813     -13.079  53.713 -62.088  1.00  2.970          N  
ATOM  13248  CA  LEU A 813     -11.645  53.754 -61.812  1.00  2.970          C  
ATOM  13249  C   LEU A 813     -10.771  54.495 -62.850  1.00  3.040          C  
ATOM  13250  O   LEU A 813      -9.689  54.985 -62.496  1.00  3.050          O  
ATOM  13251  CB  LEU A 813     -11.132  52.326 -61.573  1.00  4.160          C  
ATOM  13252  CG  LEU A 813     -11.815  51.530 -60.372  1.00  4.160          C  
ATOM  13253  CD1 LEU A 813     -11.248  50.162 -60.252  1.00  4.160          C  
ATOM  13254  CD2 LEU A 813     -11.615  52.197 -59.092  1.00  4.160          C  
ATOM  13255  H   LEU A 813     -13.499  52.979 -62.671  1.00  3.560          H  
ATOM  13256  HA  LEU A 813     -11.512  54.304 -60.890  1.00  3.560          H  
ATOM  13257 1HB  LEU A 813     -11.315  51.760 -62.481  1.00  4.990          H  
ATOM  13258 2HB  LEU A 813     -10.067  52.367 -61.389  1.00  4.990          H  
ATOM  13259  HG  LEU A 813     -12.885  51.448 -60.572  1.00  4.990          H  
ATOM  13260 1HD1 LEU A 813     -11.738  49.656 -59.444  1.00  4.990          H  
ATOM  13261 2HD1 LEU A 813     -11.407  49.624 -61.133  1.00  4.990          H  
ATOM  13262 3HD1 LEU A 813     -10.182  50.222 -60.045  1.00  4.990          H  
ATOM  13263 1HD2 LEU A 813     -12.106  51.607 -58.344  1.00  4.990          H  
ATOM  13264 2HD2 LEU A 813     -10.574  52.253 -58.860  1.00  4.990          H  
ATOM  13265 3HD2 LEU A 813     -12.045  53.188 -59.110  1.00  4.990          H  
ATOM  13266  N   ILE A 814     -11.225  54.651 -64.107  1.00  3.180          N  
ATOM  13267  CA  ILE A 814     -10.381  55.301 -65.125  1.00  3.390          C  
ATOM  13268  C   ILE A 814      -9.982  56.737 -64.751  1.00  3.380          C  
ATOM  13269  O   ILE A 814      -8.859  57.160 -65.044  1.00  3.500          O  
ATOM  13270  CB  ILE A 814     -11.120  55.346 -66.513  1.00  4.660          C  
ATOM  13271  CG1 ILE A 814     -10.168  55.764 -67.706  1.00  4.660          C  
ATOM  13272  CG2 ILE A 814     -12.323  56.332 -66.504  1.00  4.660          C  
ATOM  13273  CD1 ILE A 814      -9.072  54.803 -68.064  1.00  4.660          C  
ATOM  13274  H   ILE A 814     -12.133  54.267 -64.388  1.00  3.820          H  
ATOM  13275  HA  ILE A 814      -9.474  54.714 -65.223  1.00  4.070          H  
ATOM  13276  HB  ILE A 814     -11.507  54.347 -66.723  1.00  5.590          H  
ATOM  13277 1HG1 ILE A 814     -10.781  55.902 -68.589  1.00  5.590          H  
ATOM  13278 2HG1 ILE A 814      -9.703  56.717 -67.457  1.00  5.590          H  
ATOM  13279 1HG2 ILE A 814     -12.823  56.292 -67.455  1.00  5.590          H  
ATOM  13280 2HG2 ILE A 814     -13.026  56.058 -65.723  1.00  5.590          H  
ATOM  13281 3HG2 ILE A 814     -11.996  57.351 -66.349  1.00  5.590          H  
ATOM  13282 1HD1 ILE A 814      -8.515  55.196 -68.888  1.00  5.590          H  
ATOM  13283 2HD1 ILE A 814      -8.401  54.652 -67.221  1.00  5.590          H  
ATOM  13284 3HD1 ILE A 814      -9.509  53.871 -68.361  1.00  5.590          H  
ATOM  13285  N   THR A 815     -10.880  57.474 -64.080  1.00  3.310          N  
ATOM  13286  CA  THR A 815     -10.659  58.869 -63.722  1.00  3.400          C  
ATOM  13287  C   THR A 815      -9.478  59.085 -62.806  1.00  3.240          C  
ATOM  13288  O   THR A 815      -8.673  60.000 -63.026  1.00  3.540          O  
ATOM  13289  CB  THR A 815     -11.923  59.457 -63.049  1.00  4.720          C  
ATOM  13290  OG1 THR A 815     -13.020  59.425 -63.976  1.00  4.720          O  
ATOM  13291  CG2 THR A 815     -11.674  60.907 -62.612  1.00  4.720          C  
ATOM  13292  H   THR A 815     -11.781  57.069 -63.862  1.00  3.970          H  
ATOM  13293  HA  THR A 815     -10.471  59.422 -64.641  1.00  4.080          H  
ATOM  13294  HB  THR A 815     -12.181  58.854 -62.176  1.00  5.670          H  
ATOM  13295  HG1 THR A 815     -13.843  59.621 -63.512  1.00  5.670          H  
ATOM  13296 1HG2 THR A 815     -12.576  61.300 -62.149  1.00  5.670          H  
ATOM  13297 2HG2 THR A 815     -10.858  60.960 -61.894  1.00  5.670          H  
ATOM  13298 3HG2 THR A 815     -11.423  61.508 -63.485  1.00  5.670          H  
ATOM  13299  N   VAL A 816      -9.387  58.281 -61.760  1.00  2.890          N  
ATOM  13300  CA  VAL A 816      -8.315  58.452 -60.818  1.00  2.750          C  
ATOM  13301  C   VAL A 816      -7.050  57.824 -61.380  1.00  2.740          C  
ATOM  13302  O   VAL A 816      -5.971  58.390 -61.227  1.00  2.760          O  
ATOM  13303  CB  VAL A 816      -8.668  57.967 -59.421  1.00  3.910          C  
ATOM  13304  CG1 VAL A 816      -7.429  58.099 -58.515  1.00  3.910          C  
ATOM  13305  CG2 VAL A 816      -9.815  58.796 -58.875  1.00  3.910          C  
ATOM  13306  H   VAL A 816     -10.069  57.544 -61.629  1.00  3.470          H  
ATOM  13307  HA  VAL A 816      -8.144  59.518 -60.712  1.00  3.300          H  
ATOM  13308  HB  VAL A 816      -8.970  56.943 -59.466  1.00  4.690          H  
ATOM  13309 1HG1 VAL A 816      -7.667  57.777 -57.523  1.00  4.690          H  
ATOM  13310 2HG1 VAL A 816      -6.621  57.490 -58.900  1.00  4.690          H  
ATOM  13311 3HG1 VAL A 816      -7.110  59.140 -58.476  1.00  4.690          H  
ATOM  13312 1HG2 VAL A 816     -10.071  58.447 -57.883  1.00  4.690          H  
ATOM  13313 2HG2 VAL A 816      -9.520  59.843 -58.829  1.00  4.690          H  
ATOM  13314 3HG2 VAL A 816     -10.683  58.692 -59.527  1.00  4.690          H  
ATOM  13315  N   PHE A 817      -7.132  56.655 -62.031  1.00  2.800          N  
ATOM  13316  CA  PHE A 817      -5.881  56.138 -62.570  1.00  2.890          C  
ATOM  13317  C   PHE A 817      -5.235  57.187 -63.476  1.00  2.970          C  
ATOM  13318  O   PHE A 817      -4.026  57.395 -63.395  1.00  3.040          O  
ATOM  13319  CB  PHE A 817      -6.045  54.805 -63.310  1.00  4.010          C  
ATOM  13320  CG  PHE A 817      -5.985  53.597 -62.403  1.00  4.010          C  
ATOM  13321  CD1 PHE A 817      -7.075  52.773 -62.176  1.00  4.010          C  
ATOM  13322  CD2 PHE A 817      -4.786  53.291 -61.764  1.00  4.010          C  
ATOM  13323  CE1 PHE A 817      -6.955  51.676 -61.324  1.00  4.010          C  
ATOM  13324  CE2 PHE A 817      -4.682  52.204 -60.929  1.00  4.010          C  
ATOM  13325  CZ  PHE A 817      -5.767  51.402 -60.712  1.00  4.010          C  
ATOM  13326  H   PHE A 817      -8.015  56.149 -62.161  1.00  3.360          H  
ATOM  13327  HA  PHE A 817      -5.206  55.963 -61.740  1.00  3.470          H  
ATOM  13328 1HB  PHE A 817      -7.010  54.797 -63.827  1.00  4.810          H  
ATOM  13329 2HB  PHE A 817      -5.267  54.708 -64.065  1.00  4.810          H  
ATOM  13330  HD1 PHE A 817      -8.029  52.991 -62.664  1.00  4.810          H  
ATOM  13331  HD2 PHE A 817      -3.912  53.928 -61.935  1.00  4.810          H  
ATOM  13332  HE1 PHE A 817      -7.806  51.032 -61.132  1.00  4.810          H  
ATOM  13333  HE2 PHE A 817      -3.732  51.975 -60.437  1.00  4.810          H  
ATOM  13334  HZ  PHE A 817      -5.679  50.549 -60.047  1.00  4.810          H  
ATOM  13335  N   SER A 818      -6.026  57.871 -64.315  1.00  3.040          N  
ATOM  13336  CA  SER A 818      -5.488  58.946 -65.139  1.00  3.180          C  
ATOM  13337  C   SER A 818      -4.928  60.080 -64.254  1.00  3.160          C  
ATOM  13338  O   SER A 818      -3.790  60.511 -64.430  1.00  3.380          O  
ATOM  13339  CB  SER A 818      -6.562  59.483 -66.060  1.00  4.400          C  
ATOM  13340  OG  SER A 818      -6.065  60.518 -66.868  1.00  4.400          O  
ATOM  13341  H   SER A 818      -7.019  57.636 -64.400  1.00  3.650          H  
ATOM  13342  HA  SER A 818      -4.674  58.545 -65.741  1.00  3.820          H  
ATOM  13343 1HB  SER A 818      -6.943  58.674 -66.685  1.00  5.280          H  
ATOM  13344 2HB  SER A 818      -7.396  59.849 -65.462  1.00  5.280          H  
ATOM  13345  HG  SER A 818      -6.811  60.817 -67.392  1.00  5.280          H  
ATOM  13346  N   TYR A 819      -5.683  60.526 -63.232  1.00  2.960          N  
ATOM  13347  CA  TYR A 819      -5.237  61.599 -62.325  1.00  2.960          C  
ATOM  13348  C   TYR A 819      -3.839  61.384 -61.782  1.00  2.890          C  
ATOM  13349  O   TYR A 819      -2.998  62.295 -61.813  1.00  2.940          O  
ATOM  13350  CB  TYR A 819      -6.171  61.718 -61.123  1.00  4.140          C  
ATOM  13351  CG  TYR A 819      -5.658  62.622 -60.037  1.00  4.140          C  
ATOM  13352  CD1 TYR A 819      -5.812  63.989 -60.099  1.00  4.140          C  
ATOM  13353  CD2 TYR A 819      -5.005  62.041 -58.947  1.00  4.140          C  
ATOM  13354  CE1 TYR A 819      -5.325  64.774 -59.070  1.00  4.140          C  
ATOM  13355  CE2 TYR A 819      -4.518  62.816 -57.937  1.00  4.140          C  
ATOM  13356  CZ  TYR A 819      -4.677  64.180 -57.984  1.00  4.140          C  
ATOM  13357  OH  TYR A 819      -4.218  64.976 -56.949  1.00  4.140          O  
ATOM  13358  H   TYR A 819      -6.627  60.151 -63.107  1.00  3.550          H  
ATOM  13359  HA  TYR A 819      -5.242  62.537 -62.878  1.00  3.550          H  
ATOM  13360 1HB  TYR A 819      -7.152  62.072 -61.446  1.00  4.970          H  
ATOM  13361 2HB  TYR A 819      -6.301  60.755 -60.688  1.00  4.970          H  
ATOM  13362  HD1 TYR A 819      -6.319  64.447 -60.949  1.00  4.970          H  
ATOM  13363  HD2 TYR A 819      -4.884  60.963 -58.900  1.00  4.970          H  
ATOM  13364  HE1 TYR A 819      -5.451  65.856 -59.108  1.00  4.970          H  
ATOM  13365  HE2 TYR A 819      -4.008  62.354 -57.088  1.00  4.970          H  
ATOM  13366  HH  TYR A 819      -3.805  64.424 -56.238  1.00  4.970          H  
ATOM  13367  N   LEU A 820      -3.593  60.166 -61.317  1.00  2.850          N  
ATOM  13368  CA  LEU A 820      -2.359  59.757 -60.668  1.00  2.850          C  
ATOM  13369  C   LEU A 820      -1.121  59.946 -61.552  1.00  2.930          C  
ATOM  13370  O   LEU A 820      -0.003  59.993 -61.052  1.00  3.060          O  
ATOM  13371  CB  LEU A 820      -2.511  58.308 -60.196  1.00  3.990          C  
ATOM  13372  CG  LEU A 820      -3.573  58.070 -59.036  1.00  3.990          C  
ATOM  13373  CD1 LEU A 820      -3.776  56.576 -58.830  1.00  3.990          C  
ATOM  13374  CD2 LEU A 820      -3.115  58.712 -57.731  1.00  3.990          C  
ATOM  13375  H   LEU A 820      -4.372  59.497 -61.361  1.00  3.420          H  
ATOM  13376  HA  LEU A 820      -2.225  60.386 -59.802  1.00  3.420          H  
ATOM  13377 1HB  LEU A 820      -2.804  57.695 -61.052  1.00  4.790          H  
ATOM  13378 2HB  LEU A 820      -1.559  57.972 -59.846  1.00  4.790          H  
ATOM  13379  HG  LEU A 820      -4.509  58.504 -59.322  1.00  4.790          H  
ATOM  13380 1HD1 LEU A 820      -4.520  56.420 -58.049  1.00  4.790          H  
ATOM  13381 2HD1 LEU A 820      -4.122  56.128 -59.753  1.00  4.790          H  
ATOM  13382 3HD1 LEU A 820      -2.863  56.117 -58.537  1.00  4.790          H  
ATOM  13383 1HD2 LEU A 820      -3.863  58.528 -56.958  1.00  4.790          H  
ATOM  13384 2HD2 LEU A 820      -2.179  58.271 -57.443  1.00  4.790          H  
ATOM  13385 3HD2 LEU A 820      -2.991  59.777 -57.845  1.00  4.790          H  
ATOM  13386  N   ASP A 821      -1.305  60.159 -62.856  1.00  2.960          N  
ATOM  13387  CA  ASP A 821      -0.207  60.391 -63.792  1.00  3.150          C  
ATOM  13388  C   ASP A 821       0.593  61.645 -63.366  1.00  3.130          C  
ATOM  13389  O   ASP A 821       1.780  61.762 -63.667  1.00  3.370          O  
ATOM  13390  CB  ASP A 821      -0.787  60.557 -65.212  1.00  4.330          C  
ATOM  13391  CG  ASP A 821       0.204  60.494 -66.397  1.00  4.330          C  
ATOM  13392  OD1 ASP A 821       0.875  59.498 -66.530  1.00  4.330          O  
ATOM  13393  OD2 ASP A 821       0.242  61.433 -67.172  1.00  4.330          O  
ATOM  13394  H   ASP A 821      -2.256  60.173 -63.240  1.00  3.550          H  
ATOM  13395  HA  ASP A 821       0.457  59.530 -63.773  1.00  3.780          H  
ATOM  13396 1HB  ASP A 821      -1.540  59.786 -65.369  1.00  5.200          H  
ATOM  13397 2HB  ASP A 821      -1.316  61.510 -65.255  1.00  5.200          H  
ATOM  13398  N   SER A 822      -0.066  62.585 -62.653  1.00  3.050          N  
ATOM  13399  CA  SER A 822       0.534  63.841 -62.182  1.00  3.210          C  
ATOM  13400  C   SER A 822       1.259  63.727 -60.825  1.00  3.050          C  
ATOM  13401  O   SER A 822       1.792  64.717 -60.312  1.00  3.140          O  
ATOM  13402  CB  SER A 822      -0.534  64.916 -62.071  1.00  4.430          C  
ATOM  13403  OG  SER A 822      -1.079  65.246 -63.327  1.00  4.430          O  
ATOM  13404  H   SER A 822      -1.059  62.439 -62.448  1.00  3.660          H  
ATOM  13405  HA  SER A 822       1.267  64.156 -62.925  1.00  3.850          H  
ATOM  13406 1HB  SER A 822      -1.327  64.560 -61.410  1.00  5.320          H  
ATOM  13407 2HB  SER A 822      -0.105  65.806 -61.615  1.00  5.320          H  
ATOM  13408  HG  SER A 822      -1.738  65.924 -63.157  1.00  5.320          H  
ATOM  13409  N   ILE A 823       1.233  62.544 -60.224  1.00  3.110          N  
ATOM  13410  CA  ILE A 823       1.856  62.244 -58.936  1.00  3.050          C  
ATOM  13411  C   ILE A 823       3.284  61.711 -59.139  1.00  2.900          C  
ATOM  13412  O   ILE A 823       3.530  60.892 -60.022  1.00  3.100          O  
ATOM  13413  CB  ILE A 823       0.982  61.273 -58.119  1.00  4.290          C  
ATOM  13414  CG1 ILE A 823      -0.444  61.871 -57.842  1.00  4.290          C  
ATOM  13415  CG2 ILE A 823       1.693  60.868 -56.836  1.00  4.290          C  
ATOM  13416  CD1 ILE A 823      -0.507  63.146 -57.039  1.00  4.290          C  
ATOM  13417  H   ILE A 823       0.769  61.769 -60.709  1.00  3.730          H  
ATOM  13418  HA  ILE A 823       1.948  63.167 -58.374  1.00  3.660          H  
ATOM  13419  HB  ILE A 823       0.793  60.416 -58.716  1.00  5.150          H  
ATOM  13420 1HG1 ILE A 823      -0.914  62.072 -58.802  1.00  5.150          H  
ATOM  13421 2HG1 ILE A 823      -1.029  61.126 -57.322  1.00  5.150          H  
ATOM  13422 1HG2 ILE A 823       1.095  60.188 -56.308  1.00  5.150          H  
ATOM  13423 2HG2 ILE A 823       2.612  60.400 -57.040  1.00  5.150          H  
ATOM  13424 3HG2 ILE A 823       1.876  61.746 -56.218  1.00  5.150          H  
ATOM  13425 1HD1 ILE A 823      -1.551  63.442 -56.929  1.00  5.150          H  
ATOM  13426 2HD1 ILE A 823      -0.080  62.993 -56.045  1.00  5.150          H  
ATOM  13427 3HD1 ILE A 823       0.031  63.942 -57.545  1.00  5.150          H  
ATOM  13428  N   THR A 824       4.220  62.133 -58.293  1.00  3.030          N  
ATOM  13429  CA  THR A 824       5.635  61.759 -58.395  1.00  3.260          C  
ATOM  13430  C   THR A 824       6.006  60.286 -58.188  1.00  3.740          C  
ATOM  13431  O   THR A 824       7.153  59.909 -58.390  1.00  4.050          O  
ATOM  13432  CB  THR A 824       6.479  62.667 -57.499  1.00  4.470          C  
ATOM  13433  OG1 THR A 824       5.984  62.640 -56.141  1.00  4.470          O  
ATOM  13434  CG2 THR A 824       6.451  64.062 -58.059  1.00  4.470          C  
ATOM  13435  H   THR A 824       3.961  62.774 -57.554  1.00  3.640          H  
ATOM  13436  HA  THR A 824       5.945  61.997 -59.400  1.00  3.910          H  
ATOM  13437  HB  THR A 824       7.487  62.304 -57.489  1.00  5.370          H  
ATOM  13438  HG1 THR A 824       6.608  63.162 -55.555  1.00  5.370          H  
ATOM  13439 1HG2 THR A 824       7.057  64.684 -57.455  1.00  5.370          H  
ATOM  13440 2HG2 THR A 824       6.845  64.052 -59.075  1.00  5.370          H  
ATOM  13441 3HG2 THR A 824       5.435  64.439 -58.072  1.00  5.370          H  
ATOM  13442  N   LEU A 825       5.038  59.428 -57.867  1.00  4.290          N  
ATOM  13443  CA  LEU A 825       5.311  57.986 -57.815  1.00  5.120          C  
ATOM  13444  C   LEU A 825       5.139  57.420 -59.249  1.00  5.450          C  
ATOM  13445  O   LEU A 825       5.463  56.244 -59.521  1.00  5.950          O  
ATOM  13446  CB  LEU A 825       4.314  57.248 -56.890  1.00  6.840          C  
ATOM  13447  CG  LEU A 825       4.243  57.616 -55.383  1.00  6.840          C  
ATOM  13448  CD1 LEU A 825       3.086  56.854 -54.736  1.00  6.840          C  
ATOM  13449  CD2 LEU A 825       5.498  57.249 -54.703  1.00  6.840          C  
ATOM  13450  H   LEU A 825       4.122  59.798 -57.675  1.00  5.150          H  
ATOM  13451  HA  LEU A 825       6.337  57.820 -57.493  1.00  6.140          H  
ATOM  13452 1HB  LEU A 825       3.365  57.393 -57.270  1.00  8.200          H  
ATOM  13453 2HB  LEU A 825       4.532  56.182 -56.949  1.00  8.200          H  
ATOM  13454  HG  LEU A 825       4.062  58.685 -55.275  1.00  8.200          H  
ATOM  13455 1HD1 LEU A 825       3.025  57.118 -53.673  1.00  8.200          H  
ATOM  13456 2HD1 LEU A 825       2.164  57.106 -55.218  1.00  8.200          H  
ATOM  13457 3HD1 LEU A 825       3.253  55.783 -54.838  1.00  8.200          H  
ATOM  13458 1HD2 LEU A 825       5.419  57.508 -53.651  1.00  8.200          H  
ATOM  13459 2HD2 LEU A 825       5.672  56.179 -54.800  1.00  8.200          H  
ATOM  13460 3HD2 LEU A 825       6.328  57.792 -55.149  1.00  8.200          H  
ATOM  13461  N   TRP A 826       4.606  58.284 -60.143  1.00  5.560          N  
ATOM  13462  CA  TRP A 826       4.331  58.013 -61.544  1.00  6.000          C  
ATOM  13463  C   TRP A 826       5.158  58.880 -62.522  1.00  6.030          C  
ATOM  13464  O   TRP A 826       5.534  58.410 -63.603  1.00  6.380          O  
ATOM  13465  CB  TRP A 826       2.829  58.245 -61.853  1.00  8.220          C  
ATOM  13466  CG  TRP A 826       1.843  57.205 -61.315  1.00  8.220          C  
ATOM  13467  CD1 TRP A 826       1.348  56.200 -62.013  1.00  8.220          C  
ATOM  13468  CD2 TRP A 826       1.271  57.075 -60.005  1.00  8.220          C  
ATOM  13469  NE1 TRP A 826       0.505  55.439 -61.245  1.00  8.220          N  
ATOM  13470  CE2 TRP A 826       0.456  55.957 -60.023  1.00  8.220          C  
ATOM  13471  CE3 TRP A 826       1.382  57.779 -58.871  1.00  8.220          C  
ATOM  13472  CZ2 TRP A 826      -0.229  55.532 -58.913  1.00  8.220          C  
ATOM  13473  CZ3 TRP A 826       0.694  57.374 -57.751  1.00  8.220          C  
ATOM  13474  CH2 TRP A 826      -0.087  56.272 -57.764  1.00  8.220          C  
ATOM  13475  H   TRP A 826       4.372  59.222 -59.833  1.00  6.670          H  
ATOM  13476  HA  TRP A 826       4.574  56.992 -61.717  1.00  7.200          H  
ATOM  13477 1HB  TRP A 826       2.520  59.215 -61.477  1.00  9.870          H  
ATOM  13478 2HB  TRP A 826       2.699  58.283 -62.933  1.00  9.870          H  
ATOM  13479  HD1 TRP A 826       1.584  56.016 -63.035  1.00  9.870          H  
ATOM  13480  HE1 TRP A 826       0.009  54.611 -61.541  1.00  9.870          H  
ATOM  13481  HE3 TRP A 826       2.018  58.649 -58.855  1.00  9.870          H  
ATOM  13482  HZ2 TRP A 826      -0.862  54.644 -58.930  1.00  9.870          H  
ATOM  13483  HZ3 TRP A 826       0.809  57.958 -56.859  1.00  9.870          H  
ATOM  13484  HH2 TRP A 826      -0.611  55.968 -56.856  1.00  9.870          H  
ATOM  13485  N   HIS A 827       5.440  60.136 -62.142  1.00  6.030          N  
ATOM  13486  CA  HIS A 827       6.117  61.097 -63.032  1.00  6.360          C  
ATOM  13487  C   HIS A 827       6.761  62.340 -62.398  1.00  6.630          C  
ATOM  13488  O   HIS A 827       6.202  62.956 -61.494  1.00  6.780          O  
ATOM  13489  CB  HIS A 827       5.117  61.618 -64.056  1.00  8.770          C  
ATOM  13490  CG  HIS A 827       5.693  62.595 -65.024  1.00  8.770          C  
ATOM  13491  ND1 HIS A 827       6.538  62.233 -66.050  1.00  8.770          N  
ATOM  13492  CD2 HIS A 827       5.540  63.934 -65.110  1.00  8.770          C  
ATOM  13493  CE1 HIS A 827       6.883  63.325 -66.725  1.00  8.770          C  
ATOM  13494  NE2 HIS A 827       6.284  64.360 -66.168  1.00  8.770          N  
ATOM  13495  H   HIS A 827       5.079  60.447 -61.245  1.00  7.240          H  
ATOM  13496  HA  HIS A 827       6.906  60.570 -63.566  1.00  7.630          H  
ATOM  13497 1HB  HIS A 827       4.696  60.783 -64.610  1.00 10.530          H  
ATOM  13498 2HB  HIS A 827       4.296  62.106 -63.532  1.00 10.530          H  
ATOM  13499  HD2 HIS A 827       4.939  64.560 -64.451  1.00 10.530          H  
ATOM  13500  HE1 HIS A 827       7.548  63.364 -67.585  1.00 10.530          H  
ATOM  13501  HE2 HIS A 827       6.356  65.343 -66.454  1.00 10.530          H  
ATOM  13502  N   TYR A 828       7.913  62.763 -62.925  1.00  7.050          N  
ATOM  13503  CA  TYR A 828       8.502  64.033 -62.494  1.00  7.680          C  
ATOM  13504  C   TYR A 828       8.738  64.951 -63.674  1.00  8.370          C  
ATOM  13505  O   TYR A 828       9.127  64.505 -64.752  1.00  9.080          O  
ATOM  13506  CB  TYR A 828       9.866  63.876 -61.858  1.00 10.500          C  
ATOM  13507  CG  TYR A 828       9.958  63.081 -60.633  1.00 10.500          C  
ATOM  13508  CD1 TYR A 828      10.187  61.734 -60.730  1.00 10.500          C  
ATOM  13509  CD2 TYR A 828       9.870  63.691 -59.391  1.00 10.500          C  
ATOM  13510  CE1 TYR A 828      10.334  60.998 -59.613  1.00 10.500          C  
ATOM  13511  CE2 TYR A 828      10.026  62.927 -58.270  1.00 10.500          C  
ATOM  13512  CZ  TYR A 828      10.260  61.573 -58.386  1.00 10.500          C  
ATOM  13513  OH  TYR A 828      10.433  60.767 -57.293  1.00 10.500          O  
ATOM  13514  H   TYR A 828       8.363  62.219 -63.651  1.00  8.460          H  
ATOM  13515  HA  TYR A 828       7.820  64.533 -61.806  1.00  9.220          H  
ATOM  13516 1HB  TYR A 828      10.532  63.450 -62.587  1.00 12.600          H  
ATOM  13517 2HB  TYR A 828      10.253  64.873 -61.634  1.00 12.600          H  
ATOM  13518  HD1 TYR A 828      10.263  61.248 -61.699  1.00 12.600          H  
ATOM  13519  HD2 TYR A 828       9.697  64.767 -59.304  1.00 12.600          H  
ATOM  13520  HE1 TYR A 828      10.527  59.940 -59.691  1.00 12.600          H  
ATOM  13521  HE2 TYR A 828       9.972  63.388 -57.316  1.00 12.600          H  
ATOM  13522  HH  TYR A 828      10.536  59.857 -57.591  1.00 12.600          H  
ATOM  13523  N   ASN A 829       8.588  66.243 -63.434  1.00  8.370          N  
ATOM  13524  CA  ASN A 829       8.918  67.257 -64.422  1.00  9.130          C  
ATOM  13525  C   ASN A 829      10.266  67.881 -64.087  1.00  9.640          C  
ATOM  13526  O   ASN A 829      10.653  67.922 -62.916  1.00  9.640          O  
ATOM  13527  CB  ASN A 829       7.843  68.323 -64.480  1.00 12.480          C  
ATOM  13528  CG  ASN A 829       6.537  67.813 -65.028  1.00 12.480          C  
ATOM  13529  OD1 ASN A 829       6.506  67.132 -66.078  1.00 12.480          O  
ATOM  13530  ND2 ASN A 829       5.455  68.125 -64.342  1.00 12.480          N  
ATOM  13531  H   ASN A 829       8.249  66.534 -62.527  1.00 10.040          H  
ATOM  13532  HA  ASN A 829       9.007  66.784 -65.401  1.00 10.960          H  
ATOM  13533 1HB  ASN A 829       7.670  68.720 -63.475  1.00 14.970          H  
ATOM  13534 2HB  ASN A 829       8.190  69.152 -65.098  1.00 14.970          H  
ATOM  13535 1HD2 ASN A 829       4.557  67.820 -64.655  1.00 14.970          H  
ATOM  13536 2HD2 ASN A 829       5.525  68.699 -63.490  1.00 14.970          H  
ATOM  13537  N   GLY A 830      10.963  68.387 -65.099  1.00 10.290          N  
ATOM  13538  CA  GLY A 830      12.205  69.121 -64.880  1.00 11.010          C  
ATOM  13539  C   GLY A 830      11.919  70.617 -64.890  1.00 11.620          C  
ATOM  13540  O   GLY A 830      10.756  71.029 -64.851  1.00 12.270          O  
ATOM  13541  H   GLY A 830      10.610  68.275 -66.040  1.00 12.350          H  
ATOM  13542 1HA  GLY A 830      12.651  68.831 -63.929  1.00 13.210          H  
ATOM  13543 2HA  GLY A 830      12.926  68.873 -65.661  1.00 13.210          H  
ATOM  13544  N   THR A 831      12.980  71.429 -64.948  1.00 11.590          N  
ATOM  13545  CA  THR A 831      12.873  72.882 -64.981  1.00 12.350          C  
ATOM  13546  C   THR A 831      13.695  73.307 -66.173  1.00 12.540          C  
ATOM  13547  O   THR A 831      13.538  74.392 -66.741  1.00 12.290          O  
ATOM  13548  CB  THR A 831      13.405  73.532 -63.691  1.00 16.990          C  
ATOM  13549  OG1 THR A 831      14.800  73.233 -63.551  1.00 16.990          O  
ATOM  13550  CG2 THR A 831      12.649  72.981 -62.486  1.00 16.990          C  
ATOM  13551  H   THR A 831      13.923  71.032 -65.000  1.00 13.910          H  
ATOM  13552  HA  THR A 831      11.837  73.179 -65.141  1.00 14.820          H  
ATOM  13553  HB  THR A 831      13.272  74.611 -63.747  1.00 20.380          H  
ATOM  13554  HG1 THR A 831      15.187  73.812 -62.887  1.00 20.380          H  
ATOM  13555 1HG2 THR A 831      13.028  73.443 -61.577  1.00 20.380          H  
ATOM  13556 2HG2 THR A 831      11.587  73.203 -62.595  1.00 20.380          H  
ATOM  13557 3HG2 THR A 831      12.786  71.905 -62.425  1.00 20.380          H  
ATOM  13558  N   GLU A 832      14.547  72.365 -66.573  1.00 13.230          N  
ATOM  13559  CA  GLU A 832      15.503  72.486 -67.676  1.00 13.670          C  
ATOM  13560  C   GLU A 832      14.873  72.256 -69.053  1.00 14.050          C  
ATOM  13561  O   GLU A 832      15.545  72.383 -70.076  1.00 14.360          O  
ATOM  13562  CB  GLU A 832      16.695  71.541 -67.464  1.00 18.960          C  
ATOM  13563  CG  GLU A 832      16.401  70.028 -67.534  1.00 18.960          C  
ATOM  13564  CD  GLU A 832      15.984  69.435 -66.201  1.00 18.960          C  
ATOM  13565  OE1 GLU A 832      15.395  70.133 -65.394  1.00 18.960          O  
ATOM  13566  OE2 GLU A 832      16.251  68.289 -65.989  1.00 18.960          O  
ATOM  13567  H   GLU A 832      14.566  71.517 -65.995  1.00 15.880          H  
ATOM  13568  HA  GLU A 832      15.891  73.505 -67.664  1.00 16.400          H  
ATOM  13569 1HB  GLU A 832      17.461  71.760 -68.210  1.00 22.750          H  
ATOM  13570 2HB  GLU A 832      17.133  71.741 -66.486  1.00 22.750          H  
ATOM  13571 1HG  GLU A 832      15.620  69.846 -68.253  1.00 22.750          H  
ATOM  13572 2HG  GLU A 832      17.296  69.517 -67.886  1.00 22.750          H  
ATOM  13573  N   ALA A 833      13.596  71.871 -69.051  1.00 14.170          N  
ATOM  13574  CA  ALA A 833      12.793  71.544 -70.232  1.00 14.290          C  
ATOM  13575  C   ALA A 833      13.363  70.378 -71.038  1.00 14.350          C  
ATOM  13576  O   ALA A 833      13.316  70.372 -72.275  1.00 14.610          O  
ATOM  13577  CB  ALA A 833      12.664  72.764 -71.132  1.00 19.960          C  
ATOM  13578  H   ALA A 833      13.154  71.821 -68.145  1.00 17.000          H  
ATOM  13579  HA  ALA A 833      11.801  71.256 -69.886  1.00 17.150          H  
ATOM  13580 1HB  ALA A 833      12.028  72.522 -71.983  1.00 23.950          H  
ATOM  13581 2HB  ALA A 833      12.220  73.581 -70.567  1.00 23.950          H  
ATOM  13582 3HB  ALA A 833      13.642  73.066 -71.495  1.00 23.950          H  
ATOM  13583  N   GLY A 834      13.869  69.374 -70.336  1.00 14.300          N  
ATOM  13584  CA  GLY A 834      14.376  68.169 -70.953  1.00 14.530          C  
ATOM  13585  C   GLY A 834      13.408  67.046 -70.626  1.00 13.990          C  
ATOM  13586  O   GLY A 834      12.346  67.284 -70.054  1.00 14.130          O  
ATOM  13587  H   GLY A 834      13.882  69.433 -69.330  1.00 17.160          H  
ATOM  13588 1HA  GLY A 834      14.461  68.299 -72.031  1.00 17.440          H  
ATOM  13589 2HA  GLY A 834      15.367  67.942 -70.561  1.00 17.440          H  
ATOM  13590  N   ALA A 835      13.774  65.818 -70.978  1.00 13.520          N  
ATOM  13591  CA  ALA A 835      12.929  64.649 -70.713  1.00 13.110          C  
ATOM  13592  C   ALA A 835      13.301  63.982 -69.399  1.00 12.870          C  
ATOM  13593  O   ALA A 835      12.740  62.942 -69.039  1.00 13.160          O  
ATOM  13594  CB  ALA A 835      13.045  63.670 -71.843  1.00 18.520          C  
ATOM  13595  H   ALA A 835      14.656  65.688 -71.455  1.00 16.220          H  
ATOM  13596  HA  ALA A 835      11.895  64.987 -70.637  1.00 15.730          H  
ATOM  13597 1HB  ALA A 835      12.394  62.823 -71.651  1.00 22.220          H  
ATOM  13598 2HB  ALA A 835      12.732  64.197 -72.734  1.00 22.220          H  
ATOM  13599 3HB  ALA A 835      14.081  63.329 -71.938  1.00 22.220          H  
ATOM  13600  N   ALA A 836      14.277  64.578 -68.740  1.00 12.460          N  
ATOM  13601  CA  ALA A 836      14.853  64.135 -67.490  1.00 12.210          C  
ATOM  13602  C   ALA A 836      13.864  64.133 -66.339  1.00 11.500          C  
ATOM  13603  O   ALA A 836      13.013  65.015 -66.223  1.00 11.150          O  
ATOM  13604  CB  ALA A 836      16.019  65.028 -67.123  1.00 17.190          C  
ATOM  13605  H   ALA A 836      14.635  65.425 -69.145  1.00 14.950          H  
ATOM  13606  HA  ALA A 836      15.214  63.130 -67.635  1.00 14.650          H  
ATOM  13607 1HB  ALA A 836      16.469  64.665 -66.197  1.00 20.630          H  
ATOM  13608 2HB  ALA A 836      16.761  65.021 -67.912  1.00 20.630          H  
ATOM  13609 3HB  ALA A 836      15.659  66.046 -66.974  1.00 20.630          H  
ATOM  13610  N   VAL A 837      14.054  63.180 -65.438  1.00 11.420          N  
ATOM  13611  CA  VAL A 837      13.265  63.101 -64.216  1.00 10.860          C  
ATOM  13612  C   VAL A 837      14.183  63.154 -63.010  1.00 10.330          C  
ATOM  13613  O   VAL A 837      15.379  62.886 -63.114  1.00 10.530          O  
ATOM  13614  CB  VAL A 837      12.474  61.778 -64.147  1.00 15.430          C  
ATOM  13615  CG1 VAL A 837      11.551  61.684 -65.347  1.00 15.430          C  
ATOM  13616  CG2 VAL A 837      13.431  60.586 -64.049  1.00 15.430          C  
ATOM  13617  H   VAL A 837      14.738  62.461 -65.673  1.00 13.700          H  
ATOM  13618  HA  VAL A 837      12.574  63.944 -64.179  1.00 13.030          H  
ATOM  13619  HB  VAL A 837      11.858  61.781 -63.272  1.00 18.510          H  
ATOM  13620 1HG1 VAL A 837      10.966  60.771 -65.291  1.00 18.510          H  
ATOM  13621 2HG1 VAL A 837      10.880  62.549 -65.353  1.00 18.510          H  
ATOM  13622 3HG1 VAL A 837      12.142  61.682 -66.263  1.00 18.510          H  
ATOM  13623 1HG2 VAL A 837      12.874  59.674 -63.988  1.00 18.510          H  
ATOM  13624 2HG2 VAL A 837      14.040  60.559 -64.898  1.00 18.510          H  
ATOM  13625 3HG2 VAL A 837      14.060  60.663 -63.168  1.00 18.510          H  
ATOM  13626  N   VAL A 838      13.602  63.446 -61.855  1.00  9.890          N  
ATOM  13627  CA  VAL A 838      14.326  63.471 -60.591  1.00  9.350          C  
ATOM  13628  C   VAL A 838      14.797  62.078 -60.191  1.00  8.830          C  
ATOM  13629  O   VAL A 838      15.901  61.901 -59.674  1.00  8.970          O  
ATOM  13630  CB  VAL A 838      13.424  64.022 -59.471  1.00 13.310          C  
ATOM  13631  CG1 VAL A 838      14.098  63.911 -58.111  1.00 13.310          C  
ATOM  13632  CG2 VAL A 838      13.051  65.461 -59.776  1.00 13.310          C  
ATOM  13633  H   VAL A 838      12.617  63.668 -61.867  1.00 11.870          H  
ATOM  13634  HA  VAL A 838      15.196  64.118 -60.703  1.00 11.220          H  
ATOM  13635  HB  VAL A 838      12.555  63.426 -59.422  1.00 15.970          H  
ATOM  13636 1HG1 VAL A 838      13.427  64.291 -57.354  1.00 15.970          H  
ATOM  13637 2HG1 VAL A 838      14.338  62.876 -57.877  1.00 15.970          H  
ATOM  13638 3HG1 VAL A 838      15.014  64.501 -58.112  1.00 15.970          H  
ATOM  13639 1HG2 VAL A 838      12.389  65.841 -58.994  1.00 15.970          H  
ATOM  13640 2HG2 VAL A 838      13.954  66.070 -59.813  1.00 15.970          H  
ATOM  13641 3HG2 VAL A 838      12.540  65.523 -60.733  1.00 15.970          H  
ATOM  13642  N   LYS A 839      13.908  61.111 -60.345  1.00  8.410          N  
ATOM  13643  CA  LYS A 839      14.159  59.738 -59.960  1.00  8.050          C  
ATOM  13644  C   LYS A 839      13.359  58.793 -60.854  1.00  7.010          C  
ATOM  13645  O   LYS A 839      12.299  59.160 -61.358  1.00  6.870          O  
ATOM  13646  CB  LYS A 839      13.758  59.545 -58.492  1.00 11.410          C  
ATOM  13647  CG  LYS A 839      14.120  58.200 -57.873  1.00 11.410          C  
ATOM  13648  CD  LYS A 839      13.640  58.096 -56.441  1.00 11.410          C  
ATOM  13649  CE  LYS A 839      13.994  56.732 -55.854  1.00 11.410          C  
ATOM  13650  NZ  LYS A 839      13.422  56.549 -54.500  1.00 11.410          N  
ATOM  13651  H   LYS A 839      13.028  61.344 -60.778  1.00 10.090          H  
ATOM  13652  HA  LYS A 839      15.220  59.519 -60.087  1.00  9.660          H  
ATOM  13653 1HB  LYS A 839      14.209  60.329 -57.885  1.00 13.700          H  
ATOM  13654 2HB  LYS A 839      12.688  59.649 -58.405  1.00 13.700          H  
ATOM  13655 1HG  LYS A 839      13.668  57.397 -58.413  1.00 13.700          H  
ATOM  13656 2HG  LYS A 839      15.202  58.063 -57.906  1.00 13.700          H  
ATOM  13657 1HD  LYS A 839      14.100  58.885 -55.842  1.00 13.700          H  
ATOM  13658 2HD  LYS A 839      12.559  58.225 -56.415  1.00 13.700          H  
ATOM  13659 1HE  LYS A 839      13.611  55.948 -56.510  1.00 13.700          H  
ATOM  13660 2HE  LYS A 839      15.077  56.644 -55.794  1.00 13.700          H  
ATOM  13661 1HZ  LYS A 839      13.677  55.639 -54.142  1.00 13.700          H  
ATOM  13662 2HZ  LYS A 839      13.776  57.266 -53.885  1.00 13.700          H  
ATOM  13663 3HZ  LYS A 839      12.415  56.618 -54.570  1.00 13.700          H  
ATOM  13664  N   ASN A 840      13.857  57.580 -61.049  1.00  6.560          N  
ATOM  13665  CA  ASN A 840      13.083  56.552 -61.726  1.00  5.750          C  
ATOM  13666  C   ASN A 840      11.941  56.106 -60.801  1.00  5.070          C  
ATOM  13667  O   ASN A 840      12.122  56.015 -59.588  1.00  5.390          O  
ATOM  13668  CB  ASN A 840      13.997  55.424 -62.119  1.00  8.370          C  
ATOM  13669  CG  ASN A 840      14.729  54.922 -60.940  1.00  8.370          C  
ATOM  13670  OD1 ASN A 840      15.471  55.709 -60.316  1.00  8.370          O  
ATOM  13671  ND2 ASN A 840      14.562  53.672 -60.606  1.00  8.370          N  
ATOM  13672  H   ASN A 840      14.767  57.333 -60.661  1.00  7.870          H  
ATOM  13673  HA  ASN A 840      12.642  56.973 -62.622  1.00  6.900          H  
ATOM  13674 1HB  ASN A 840      13.418  54.613 -62.566  1.00 10.050          H  
ATOM  13675 2HB  ASN A 840      14.711  55.773 -62.859  1.00 10.050          H  
ATOM  13676 1HD2 ASN A 840      15.038  53.300 -59.809  1.00 10.050          H  
ATOM  13677 2HD2 ASN A 840      13.954  53.086 -61.140  1.00 10.050          H  
ATOM  13678  N   VAL A 841      10.785  55.779 -61.357  1.00  4.500          N  
ATOM  13679  CA  VAL A 841       9.660  55.353 -60.532  1.00  3.970          C  
ATOM  13680  C   VAL A 841       9.087  54.041 -61.004  1.00  3.090          C  
ATOM  13681  O   VAL A 841       9.403  53.592 -62.105  1.00  3.260          O  
ATOM  13682  CB  VAL A 841       8.540  56.394 -60.559  1.00  5.770          C  
ATOM  13683  CG1 VAL A 841       9.034  57.705 -60.060  1.00  5.770          C  
ATOM  13684  CG2 VAL A 841       7.980  56.538 -61.955  1.00  5.770          C  
ATOM  13685  H   VAL A 841      10.687  55.838 -62.358  1.00  5.400          H  
ATOM  13686  HA  VAL A 841      10.002  55.226 -59.504  1.00  4.760          H  
ATOM  13687  HB  VAL A 841       7.774  56.074 -59.892  1.00  6.920          H  
ATOM  13688 1HG1 VAL A 841       8.218  58.421 -60.063  1.00  6.920          H  
ATOM  13689 2HG1 VAL A 841       9.419  57.594 -59.048  1.00  6.920          H  
ATOM  13690 3HG1 VAL A 841       9.826  58.060 -60.715  1.00  6.920          H  
ATOM  13691 1HG2 VAL A 841       7.199  57.255 -61.930  1.00  6.920          H  
ATOM  13692 2HG2 VAL A 841       8.747  56.879 -62.617  1.00  6.920          H  
ATOM  13693 3HG2 VAL A 841       7.583  55.589 -62.314  1.00  6.920          H  
ATOM  13694  N   THR A 842       8.227  53.434 -60.183  1.00  2.600          N  
ATOM  13695  CA  THR A 842       7.586  52.188 -60.563  1.00  2.340          C  
ATOM  13696  C   THR A 842       6.064  52.251 -60.771  1.00  2.180          C  
ATOM  13697  O   THR A 842       5.517  51.376 -61.458  1.00  2.320          O  
ATOM  13698  CB  THR A 842       7.903  51.115 -59.507  1.00  3.380          C  
ATOM  13699  OG1 THR A 842       7.402  51.542 -58.232  1.00  3.380          O  
ATOM  13700  CG2 THR A 842       9.408  50.922 -59.412  1.00  3.380          C  
ATOM  13701  H   THR A 842       8.023  53.822 -59.275  1.00  3.120          H  
ATOM  13702  HA  THR A 842       8.024  51.864 -61.508  1.00  2.810          H  
ATOM  13703  HB  THR A 842       7.424  50.177 -59.786  1.00  4.060          H  
ATOM  13704  HG1 THR A 842       7.438  50.805 -57.610  1.00  4.060          H  
ATOM  13705 1HG2 THR A 842       9.630  50.162 -58.664  1.00  4.060          H  
ATOM  13706 2HG2 THR A 842       9.790  50.601 -60.380  1.00  4.060          H  
ATOM  13707 3HG2 THR A 842       9.887  51.854 -59.127  1.00  4.060          H  
ATOM  13708  N   MET A 843       5.351  53.271 -60.246  1.00  1.990          N  
ATOM  13709  CA  MET A 843       3.900  53.218 -60.421  1.00  1.900          C  
ATOM  13710  C   MET A 843       3.610  53.736 -61.809  1.00  2.060          C  
ATOM  13711  O   MET A 843       2.607  53.382 -62.433  1.00  2.100          O  
ATOM  13712  CB  MET A 843       3.149  53.979 -59.343  1.00  2.700          C  
ATOM  13713  CG  MET A 843       3.297  53.447 -57.926  1.00  2.700          C  
ATOM  13714  SD  MET A 843       2.710  51.738 -57.701  1.00  2.700          S  
ATOM  13715  CE  MET A 843       4.237  50.802 -57.771  1.00  2.700          C  
ATOM  13716  H   MET A 843       5.764  54.051 -59.734  1.00  2.390          H  
ATOM  13717  HA  MET A 843       3.570  52.182 -60.391  1.00  2.280          H  
ATOM  13718 1HB  MET A 843       3.389  55.025 -59.368  1.00  3.240          H  
ATOM  13719 2HB  MET A 843       2.105  53.885 -59.559  1.00  3.240          H  
ATOM  13720 1HG  MET A 843       4.347  53.494 -57.641  1.00  3.240          H  
ATOM  13721 2HG  MET A 843       2.734  54.094 -57.250  1.00  3.240          H  
ATOM  13722 1HE  MET A 843       4.029  49.759 -57.615  1.00  3.240          H  
ATOM  13723 2HE  MET A 843       4.708  50.925 -58.728  1.00  3.240          H  
ATOM  13724 3HE  MET A 843       4.910  51.148 -56.993  1.00  3.240          H  
ATOM  13725  N   GLY A 844       4.517  54.567 -62.295  1.00  2.220          N  
ATOM  13726  CA  GLY A 844       4.450  55.124 -63.633  1.00  2.510          C  
ATOM  13727  C   GLY A 844       4.380  54.024 -64.677  1.00  2.650          C  
ATOM  13728  O   GLY A 844       3.413  53.942 -65.433  1.00  2.860          O  
ATOM  13729  H   GLY A 844       5.240  54.881 -61.649  1.00  2.660          H  
ATOM  13730 1HA  GLY A 844       3.598  55.781 -63.734  1.00  3.010          H  
ATOM  13731 2HA  GLY A 844       5.325  55.743 -63.805  1.00  3.010          H  
ATOM  13732  N   SER A 845       5.359  53.114 -64.686  1.00  2.660          N  
ATOM  13733  CA  SER A 845       5.344  52.066 -65.698  1.00  2.920          C  
ATOM  13734  C   SER A 845       4.106  51.193 -65.555  1.00  2.780          C  
ATOM  13735  O   SER A 845       3.550  50.751 -66.569  1.00  2.930          O  
ATOM  13736  CB  SER A 845       6.583  51.209 -65.577  1.00  3.980          C  
ATOM  13737  OG  SER A 845       6.546  50.422 -64.426  1.00  3.980          O  
ATOM  13738  H   SER A 845       6.120  53.172 -64.028  1.00  3.190          H  
ATOM  13739  HA  SER A 845       5.329  52.526 -66.682  1.00  3.500          H  
ATOM  13740 1HB  SER A 845       6.701  50.594 -66.448  1.00  4.780          H  
ATOM  13741 2HB  SER A 845       7.441  51.869 -65.528  1.00  4.780          H  
ATOM  13742  HG  SER A 845       7.356  49.903 -64.425  1.00  4.780          H  
ATOM  13743  N   LEU A 846       3.595  51.045 -64.323  1.00  2.520          N  
ATOM  13744  CA  LEU A 846       2.382  50.274 -64.123  1.00  2.390          C  
ATOM  13745  C   LEU A 846       1.235  50.977 -64.857  1.00  2.430          C  
ATOM  13746  O   LEU A 846       0.523  50.336 -65.625  1.00  2.520          O  
ATOM  13747  CB  LEU A 846       2.060  50.153 -62.614  1.00  3.400          C  
ATOM  13748  CG  LEU A 846       0.796  49.363 -62.188  1.00  3.400          C  
ATOM  13749  CD1 LEU A 846       0.930  47.895 -62.599  1.00  3.400          C  
ATOM  13750  CD2 LEU A 846       0.606  49.523 -60.663  1.00  3.400          C  
ATOM  13751  H   LEU A 846       4.123  51.393 -63.515  1.00  3.020          H  
ATOM  13752  HA  LEU A 846       2.529  49.289 -64.552  1.00  2.870          H  
ATOM  13753 1HB  LEU A 846       2.920  49.703 -62.119  1.00  4.080          H  
ATOM  13754 2HB  LEU A 846       1.939  51.139 -62.217  1.00  4.080          H  
ATOM  13755  HG  LEU A 846      -0.068  49.762 -62.693  1.00  4.080          H  
ATOM  13756 1HD1 LEU A 846       0.048  47.348 -62.298  1.00  4.080          H  
ATOM  13757 2HD1 LEU A 846       1.039  47.813 -63.680  1.00  4.080          H  
ATOM  13758 3HD1 LEU A 846       1.799  47.461 -62.111  1.00  4.080          H  
ATOM  13759 1HD2 LEU A 846      -0.289  48.985 -60.340  1.00  4.080          H  
ATOM  13760 2HD2 LEU A 846       1.478  49.125 -60.154  1.00  4.080          H  
ATOM  13761 3HD2 LEU A 846       0.497  50.580 -60.417  1.00  4.080          H  
ATOM  13762  N   LEU A 847       1.100  52.302 -64.672  1.00  2.430          N  
ATOM  13763  CA  LEU A 847       0.052  53.115 -65.320  1.00  2.530          C  
ATOM  13764  C   LEU A 847       0.066  52.960 -66.817  1.00  2.760          C  
ATOM  13765  O   LEU A 847      -0.988  52.866 -67.450  1.00  2.840          O  
ATOM  13766  CB  LEU A 847       0.157  54.587 -64.916  1.00  3.500          C  
ATOM  13767  CG  LEU A 847      -0.966  55.598 -65.419  1.00  3.500          C  
ATOM  13768  CD1 LEU A 847      -1.143  56.727 -64.377  1.00  3.500          C  
ATOM  13769  CD2 LEU A 847      -0.544  56.244 -66.740  1.00  3.500          C  
ATOM  13770  H   LEU A 847       1.737  52.744 -63.997  1.00  2.920          H  
ATOM  13771  HA  LEU A 847      -0.902  52.780 -64.975  1.00  3.040          H  
ATOM  13772 1HB  LEU A 847       0.124  54.595 -63.857  1.00  4.200          H  
ATOM  13773 2HB  LEU A 847       1.124  54.972 -65.241  1.00  4.200          H  
ATOM  13774  HG  LEU A 847      -1.916  55.073 -65.541  1.00  4.200          H  
ATOM  13775 1HD1 LEU A 847      -1.904  57.426 -64.719  1.00  4.200          H  
ATOM  13776 2HD1 LEU A 847      -1.452  56.313 -63.416  1.00  4.200          H  
ATOM  13777 3HD1 LEU A 847      -0.205  57.258 -64.256  1.00  4.200          H  
ATOM  13778 1HD2 LEU A 847      -1.305  56.952 -67.053  1.00  4.200          H  
ATOM  13779 2HD2 LEU A 847       0.393  56.777 -66.591  1.00  4.200          H  
ATOM  13780 3HD2 LEU A 847      -0.411  55.507 -67.514  1.00  4.200          H  
ATOM  13781  N   PHE A 848       1.233  52.994 -67.415  1.00  2.900          N  
ATOM  13782  CA  PHE A 848       1.253  52.881 -68.855  1.00  3.150          C  
ATOM  13783  C   PHE A 848       0.836  51.479 -69.304  1.00  3.220          C  
ATOM  13784  O   PHE A 848       0.083  51.343 -70.283  1.00  3.380          O  
ATOM  13785  CB  PHE A 848       2.590  53.358 -69.360  1.00  4.310          C  
ATOM  13786  CG  PHE A 848       2.636  54.825 -69.057  1.00  4.310          C  
ATOM  13787  CD1 PHE A 848       3.428  55.313 -68.073  1.00  4.310          C  
ATOM  13788  CD2 PHE A 848       1.807  55.689 -69.704  1.00  4.310          C  
ATOM  13789  CE1 PHE A 848       3.407  56.644 -67.740  1.00  4.310          C  
ATOM  13790  CE2 PHE A 848       1.766  57.015 -69.396  1.00  4.310          C  
ATOM  13791  CZ  PHE A 848       2.564  57.496 -68.407  1.00  4.310          C  
ATOM  13792  H   PHE A 848       2.079  53.145 -66.851  1.00  3.480          H  
ATOM  13793  HA  PHE A 848       0.503  53.561 -69.245  1.00  3.780          H  
ATOM  13794 1HB  PHE A 848       3.410  52.848 -68.846  1.00  5.170          H  
ATOM  13795 2HB  PHE A 848       2.677  53.195 -70.428  1.00  5.170          H  
ATOM  13796  HD1 PHE A 848       4.079  54.636 -67.545  1.00  5.170          H  
ATOM  13797  HD2 PHE A 848       1.171  55.294 -70.455  1.00  5.170          H  
ATOM  13798  HE1 PHE A 848       4.047  57.011 -66.939  1.00  5.170          H  
ATOM  13799  HE2 PHE A 848       1.090  57.686 -69.920  1.00  5.170          H  
ATOM  13800  HZ  PHE A 848       2.511  58.553 -68.145  1.00  5.170          H  
ATOM  13801  N   ALA A 849       1.267  50.442 -68.568  1.00  3.130          N  
ATOM  13802  CA  ALA A 849       0.821  49.083 -68.861  1.00  3.220          C  
ATOM  13803  C   ALA A 849      -0.714  49.016 -68.715  1.00  3.140          C  
ATOM  13804  O   ALA A 849      -1.398  48.369 -69.525  1.00  3.260          O  
ATOM  13805  CB  ALA A 849       1.497  48.085 -67.938  1.00  4.470          C  
ATOM  13806  H   ALA A 849       1.942  50.599 -67.808  1.00  3.760          H  
ATOM  13807  HA  ALA A 849       1.082  48.851 -69.893  1.00  3.860          H  
ATOM  13808 1HB  ALA A 849       1.164  47.081 -68.182  1.00  5.370          H  
ATOM  13809 2HB  ALA A 849       2.569  48.154 -68.061  1.00  5.370          H  
ATOM  13810 3HB  ALA A 849       1.244  48.310 -66.907  1.00  5.370          H  
ATOM  13811  N   ILE A 850      -1.247  49.744 -67.710  1.00  2.940          N  
ATOM  13812  CA  ILE A 850      -2.678  49.849 -67.446  1.00  2.870          C  
ATOM  13813  C   ILE A 850      -3.420  50.438 -68.598  1.00  2.950          C  
ATOM  13814  O   ILE A 850      -4.393  49.854 -69.062  1.00  3.000          O  
ATOM  13815  CB  ILE A 850      -3.007  50.683 -66.171  1.00  4.050          C  
ATOM  13816  CG1 ILE A 850      -2.593  49.924 -64.929  1.00  4.050          C  
ATOM  13817  CG2 ILE A 850      -4.453  51.183 -66.146  1.00  4.050          C  
ATOM  13818  CD1 ILE A 850      -2.615  50.756 -63.628  1.00  4.050          C  
ATOM  13819  H   ILE A 850      -0.591  50.211 -67.077  1.00  3.530          H  
ATOM  13820  HA  ILE A 850      -3.057  48.839 -67.285  1.00  3.440          H  
ATOM  13821  HB  ILE A 850      -2.402  51.541 -66.179  1.00  4.860          H  
ATOM  13822 1HG1 ILE A 850      -3.257  49.093 -64.836  1.00  4.860          H  
ATOM  13823 2HG1 ILE A 850      -1.607  49.533 -65.071  1.00  4.860          H  
ATOM  13824 1HG2 ILE A 850      -4.637  51.796 -65.271  1.00  4.860          H  
ATOM  13825 2HG2 ILE A 850      -4.677  51.786 -67.021  1.00  4.860          H  
ATOM  13826 3HG2 ILE A 850      -5.079  50.362 -66.137  1.00  4.860          H  
ATOM  13827 1HD1 ILE A 850      -2.317  50.159 -62.794  1.00  4.860          H  
ATOM  13828 2HD1 ILE A 850      -1.953  51.576 -63.684  1.00  4.860          H  
ATOM  13829 3HD1 ILE A 850      -3.611  51.121 -63.440  1.00  4.860          H  
ATOM  13830  N   ILE A 851      -2.937  51.541 -69.143  1.00  3.020          N  
ATOM  13831  CA  ILE A 851      -3.671  52.121 -70.241  1.00  3.160          C  
ATOM  13832  C   ILE A 851      -3.800  51.121 -71.384  1.00  3.330          C  
ATOM  13833  O   ILE A 851      -4.892  50.950 -71.926  1.00  3.410          O  
ATOM  13834  CB  ILE A 851      -3.020  53.427 -70.747  1.00  4.370          C  
ATOM  13835  CG1 ILE A 851      -3.145  54.533 -69.659  1.00  4.370          C  
ATOM  13836  CG2 ILE A 851      -3.697  53.864 -72.054  1.00  4.370          C  
ATOM  13837  CD1 ILE A 851      -2.301  55.785 -69.909  1.00  4.370          C  
ATOM  13838  H   ILE A 851      -2.120  51.996 -68.722  1.00  3.620          H  
ATOM  13839  HA  ILE A 851      -4.675  52.359 -69.887  1.00  3.790          H  
ATOM  13840  HB  ILE A 851      -1.952  53.253 -70.921  1.00  5.240          H  
ATOM  13841 1HG1 ILE A 851      -4.185  54.822 -69.582  1.00  5.240          H  
ATOM  13842 2HG1 ILE A 851      -2.840  54.111 -68.700  1.00  5.240          H  
ATOM  13843 1HG2 ILE A 851      -3.248  54.773 -72.427  1.00  5.240          H  
ATOM  13844 2HG2 ILE A 851      -3.586  53.096 -72.797  1.00  5.240          H  
ATOM  13845 3HG2 ILE A 851      -4.748  54.028 -71.874  1.00  5.240          H  
ATOM  13846 1HD1 ILE A 851      -2.457  56.484 -69.094  1.00  5.240          H  
ATOM  13847 2HD1 ILE A 851      -1.252  55.509 -69.949  1.00  5.240          H  
ATOM  13848 3HD1 ILE A 851      -2.584  56.263 -70.840  1.00  5.240          H  
ATOM  13849  N   ALA A 852      -2.711  50.448 -71.774  1.00  3.420          N  
ATOM  13850  CA  ALA A 852      -2.855  49.514 -72.892  1.00  3.640          C  
ATOM  13851  C   ALA A 852      -3.871  48.406 -72.603  1.00  3.590          C  
ATOM  13852  O   ALA A 852      -4.696  48.059 -73.465  1.00  3.770          O  
ATOM  13853  CB  ALA A 852      -1.531  48.849 -73.192  1.00  5.010          C  
ATOM  13854  H   ALA A 852      -1.811  50.605 -71.301  1.00  4.100          H  
ATOM  13855  HA  ALA A 852      -3.193  50.081 -73.757  1.00  4.370          H  
ATOM  13856 1HB  ALA A 852      -1.645  48.179 -74.042  1.00  6.010          H  
ATOM  13857 2HB  ALA A 852      -0.813  49.576 -73.410  1.00  6.010          H  
ATOM  13858 3HB  ALA A 852      -1.207  48.283 -72.317  1.00  6.010          H  
ATOM  13859  N   SER A 853      -3.802  47.862 -71.384  1.00  3.380          N  
ATOM  13860  CA  SER A 853      -4.664  46.778 -70.955  1.00  3.360          C  
ATOM  13861  C   SER A 853      -6.126  47.176 -70.893  1.00  3.310          C  
ATOM  13862  O   SER A 853      -6.990  46.453 -71.380  1.00  3.380          O  
ATOM  13863  CB  SER A 853      -4.206  46.270 -69.609  1.00  4.710          C  
ATOM  13864  OG  SER A 853      -5.007  45.203 -69.160  1.00  4.710          O  
ATOM  13865  H   SER A 853      -3.078  48.184 -70.732  1.00  4.060          H  
ATOM  13866  HA  SER A 853      -4.566  45.968 -71.677  1.00  4.030          H  
ATOM  13867 1HB  SER A 853      -3.168  45.948 -69.680  1.00  5.650          H  
ATOM  13868 2HB  SER A 853      -4.237  47.086 -68.900  1.00  5.650          H  
ATOM  13869  HG  SER A 853      -4.646  44.950 -68.310  1.00  5.650          H  
ATOM  13870  N   MET A 854      -6.425  48.338 -70.318  1.00  3.240          N  
ATOM  13871  CA  MET A 854      -7.818  48.728 -70.202  1.00  3.240          C  
ATOM  13872  C   MET A 854      -8.444  48.979 -71.586  1.00  3.430          C  
ATOM  13873  O   MET A 854      -9.585  48.566 -71.859  1.00  3.580          O  
ATOM  13874  CB  MET A 854      -7.966  50.007 -69.361  1.00  4.540          C  
ATOM  13875  CG  MET A 854      -7.616  49.904 -67.909  1.00  4.540          C  
ATOM  13876  SD  MET A 854      -7.869  51.456 -66.977  1.00  4.540          S  
ATOM  13877  CE  MET A 854      -9.666  51.605 -66.858  1.00  4.540          C  
ATOM  13878  H   MET A 854      -5.678  48.916 -69.931  1.00  3.890          H  
ATOM  13879  HA  MET A 854      -8.358  47.915 -69.728  1.00  3.890          H  
ATOM  13880 1HB  MET A 854      -7.372  50.810 -69.802  1.00  5.440          H  
ATOM  13881 2HB  MET A 854      -8.966  50.298 -69.361  1.00  5.440          H  
ATOM  13882 1HG  MET A 854      -8.129  49.112 -67.424  1.00  5.440          H  
ATOM  13883 2HG  MET A 854      -6.563  49.667 -67.867  1.00  5.440          H  
ATOM  13884 1HE  MET A 854      -9.915  52.497 -66.298  1.00  5.440          H  
ATOM  13885 2HE  MET A 854     -10.086  51.671 -67.833  1.00  5.440          H  
ATOM  13886 3HE  MET A 854     -10.077  50.754 -66.357  1.00  5.440          H  
ATOM  13887  N   VAL A 855      -7.688  49.604 -72.495  1.00  3.500          N  
ATOM  13888  CA  VAL A 855      -8.230  49.920 -73.816  1.00  3.750          C  
ATOM  13889  C   VAL A 855      -8.599  48.639 -74.542  1.00  3.860          C  
ATOM  13890  O   VAL A 855      -9.654  48.563 -75.183  1.00  4.020          O  
ATOM  13891  CB  VAL A 855      -7.266  50.749 -74.675  1.00  5.150          C  
ATOM  13892  CG1 VAL A 855      -7.853  50.896 -76.129  1.00  5.150          C  
ATOM  13893  CG2 VAL A 855      -7.071  52.096 -74.023  1.00  5.150          C  
ATOM  13894  H   VAL A 855      -6.745  49.919 -72.239  1.00  4.200          H  
ATOM  13895  HA  VAL A 855      -9.130  50.507 -73.674  1.00  4.500          H  
ATOM  13896  HB  VAL A 855      -6.300  50.229 -74.742  1.00  6.180          H  
ATOM  13897 1HG1 VAL A 855      -7.192  51.476 -76.756  1.00  6.180          H  
ATOM  13898 2HG1 VAL A 855      -7.998  49.935 -76.575  1.00  6.180          H  
ATOM  13899 3HG1 VAL A 855      -8.803  51.389 -76.083  1.00  6.180          H  
ATOM  13900 1HG2 VAL A 855      -6.400  52.679 -74.601  1.00  6.180          H  
ATOM  13901 2HG2 VAL A 855      -7.992  52.601 -73.951  1.00  6.180          H  
ATOM  13902 3HG2 VAL A 855      -6.673  51.973 -73.033  1.00  6.180          H  
ATOM  13903  N   ALA A 856      -7.767  47.605 -74.382  1.00  3.850          N  
ATOM  13904  CA  ALA A 856      -7.970  46.300 -75.006  1.00  4.040          C  
ATOM  13905  C   ALA A 856      -9.325  45.684 -74.700  1.00  4.050          C  
ATOM  13906  O   ALA A 856      -9.738  44.750 -75.391  1.00  4.270          O  
ATOM  13907  CB  ALA A 856      -6.911  45.321 -74.538  1.00  5.580          C  
ATOM  13908  H   ALA A 856      -6.891  47.756 -73.865  1.00  4.620          H  
ATOM  13909  HA  ALA A 856      -7.900  46.434 -76.080  1.00  4.850          H  
ATOM  13910 1HB  ALA A 856      -7.060  44.367 -75.039  1.00  6.700          H  
ATOM  13911 2HB  ALA A 856      -5.924  45.705 -74.762  1.00  6.700          H  
ATOM  13912 3HB  ALA A 856      -7.005  45.181 -73.467  1.00  6.700          H  
ATOM  13913  N   TRP A 857      -9.987  46.104 -73.622  1.00  3.860          N  
ATOM  13914  CA  TRP A 857     -11.280  45.526 -73.348  1.00  3.930          C  
ATOM  13915  C   TRP A 857     -12.368  46.524 -73.743  1.00  3.960          C  
ATOM  13916  O   TRP A 857     -13.423  46.137 -74.243  1.00  4.200          O  
ATOM  13917  CB  TRP A 857     -11.386  45.165 -71.881  1.00  5.470          C  
ATOM  13918  CG  TRP A 857     -10.273  44.265 -71.466  1.00  5.470          C  
ATOM  13919  CD1 TRP A 857      -9.308  44.570 -70.565  1.00  5.470          C  
ATOM  13920  CD2 TRP A 857      -9.934  42.956 -71.981  1.00  5.470          C  
ATOM  13921  NE1 TRP A 857      -8.421  43.542 -70.455  1.00  5.470          N  
ATOM  13922  CE2 TRP A 857      -8.777  42.553 -71.321  1.00  5.470          C  
ATOM  13923  CE3 TRP A 857     -10.499  42.115 -72.938  1.00  5.470          C  
ATOM  13924  CZ2 TRP A 857      -8.172  41.337 -71.581  1.00  5.470          C  
ATOM  13925  CZ3 TRP A 857      -9.889  40.906 -73.203  1.00  5.470          C  
ATOM  13926  CH2 TRP A 857      -8.759  40.523 -72.540  1.00  5.470          C  
ATOM  13927  H   TRP A 857      -9.634  46.875 -73.052  1.00  4.630          H  
ATOM  13928  HA  TRP A 857     -11.410  44.636 -73.949  1.00  4.720          H  
ATOM  13929 1HB  TRP A 857     -11.333  46.077 -71.294  1.00  6.570          H  
ATOM  13930 2HB  TRP A 857     -12.339  44.681 -71.673  1.00  6.570          H  
ATOM  13931  HD1 TRP A 857      -9.246  45.501 -70.005  1.00  6.570          H  
ATOM  13932  HE1 TRP A 857      -7.616  43.543 -69.838  1.00  6.570          H  
ATOM  13933  HE3 TRP A 857     -11.399  42.401 -73.472  1.00  6.570          H  
ATOM  13934  HZ2 TRP A 857      -7.266  41.020 -71.063  1.00  6.570          H  
ATOM  13935  HZ3 TRP A 857     -10.337  40.259 -73.955  1.00  6.570          H  
ATOM  13936  HH2 TRP A 857      -8.309  39.559 -72.772  1.00  6.570          H  
ATOM  13937  N   ALA A 858     -12.107  47.825 -73.552  1.00  3.830          N  
ATOM  13938  CA  ALA A 858     -13.121  48.825 -73.883  1.00  3.970          C  
ATOM  13939  C   ALA A 858     -13.444  48.880 -75.363  1.00  4.140          C  
ATOM  13940  O   ALA A 858     -14.608  48.935 -75.768  1.00  4.330          O  
ATOM  13941  CB  ALA A 858     -12.654  50.178 -73.417  1.00  5.500          C  
ATOM  13942  H   ALA A 858     -11.225  48.111 -73.117  1.00  4.600          H  
ATOM  13943  HA  ALA A 858     -14.015  48.539 -73.388  1.00  4.760          H  
ATOM  13944 1HB  ALA A 858     -13.416  50.916 -73.618  1.00  6.600          H  
ATOM  13945 2HB  ALA A 858     -12.480  50.117 -72.365  1.00  6.600          H  
ATOM  13946 3HB  ALA A 858     -11.736  50.443 -73.928  1.00  6.600          H  
ATOM  13947  N   LEU A 859     -12.396  48.878 -76.151  1.00  4.240          N  
ATOM  13948  CA  LEU A 859     -12.421  48.873 -77.599  1.00  4.440          C  
ATOM  13949  C   LEU A 859     -13.331  49.831 -78.407  1.00  4.710          C  
ATOM  13950  O   LEU A 859     -13.834  49.384 -79.437  1.00  5.210          O  
ATOM  13951  CB  LEU A 859     -12.769  47.449 -78.051  1.00  6.140          C  
ATOM  13952  CG  LEU A 859     -11.850  46.299 -77.560  1.00  6.140          C  
ATOM  13953  CD1 LEU A 859     -12.416  45.000 -78.058  1.00  6.140          C  
ATOM  13954  CD2 LEU A 859     -10.416  46.503 -78.041  1.00  6.140          C  
ATOM  13955  H   LEU A 859     -11.478  48.839 -75.704  1.00  5.090          H  
ATOM  13956  HA  LEU A 859     -11.409  49.100 -77.918  1.00  5.330          H  
ATOM  13957 1HB  LEU A 859     -13.784  47.223 -77.721  1.00  7.360          H  
ATOM  13958 2HB  LEU A 859     -12.751  47.423 -79.140  1.00  7.360          H  
ATOM  13959  HG  LEU A 859     -11.855  46.259 -76.482  1.00  7.360          H  
ATOM  13960 1HD1 LEU A 859     -11.794  44.176 -77.700  1.00  7.360          H  
ATOM  13961 2HD1 LEU A 859     -13.431  44.882 -77.675  1.00  7.360          H  
ATOM  13962 3HD1 LEU A 859     -12.432  45.001 -79.144  1.00  7.360          H  
ATOM  13963 1HD2 LEU A 859      -9.800  45.679 -77.699  1.00  7.360          H  
ATOM  13964 2HD2 LEU A 859     -10.393  46.542 -79.128  1.00  7.360          H  
ATOM  13965 3HD2 LEU A 859     -10.025  47.416 -77.632  1.00  7.360          H  
ATOM  13966  N   ILE A 860     -13.572  51.123 -78.075  1.00  4.630          N  
ATOM  13967  CA  ILE A 860     -13.302  51.992 -76.919  1.00  4.500          C  
ATOM  13968  C   ILE A 860     -14.071  53.310 -77.112  1.00  4.500          C  
ATOM  13969  O   ILE A 860     -14.147  53.800 -78.235  1.00  4.820          O  
ATOM  13970  CB  ILE A 860     -11.815  52.214 -76.639  1.00  6.350          C  
ATOM  13971  CG1 ILE A 860     -11.711  53.211 -75.429  1.00  6.350          C  
ATOM  13972  CG2 ILE A 860     -11.103  52.555 -77.874  1.00  6.350          C  
ATOM  13973  CD1 ILE A 860     -10.434  53.325 -74.789  1.00  6.350          C  
ATOM  13974  H   ILE A 860     -14.125  51.591 -78.781  1.00  5.560          H  
ATOM  13975  HA  ILE A 860     -13.719  51.519 -76.034  1.00  5.400          H  
ATOM  13976  HB  ILE A 860     -11.379  51.302 -76.275  1.00  7.620          H  
ATOM  13977 1HG1 ILE A 860     -11.956  54.200 -75.782  1.00  7.620          H  
ATOM  13978 2HG1 ILE A 860     -12.422  52.914 -74.663  1.00  7.620          H  
ATOM  13979 1HG2 ILE A 860     -10.054  52.660 -77.669  1.00  7.620          H  
ATOM  13980 2HG2 ILE A 860     -11.230  51.753 -78.565  1.00  7.620          H  
ATOM  13981 3HG2 ILE A 860     -11.507  53.471 -78.301  1.00  7.620          H  
ATOM  13982 1HD1 ILE A 860     -10.510  54.053 -73.984  1.00  7.620          H  
ATOM  13983 2HD1 ILE A 860     -10.176  52.367 -74.392  1.00  7.620          H  
ATOM  13984 3HD1 ILE A 860      -9.687  53.652 -75.489  1.00  7.620          H  
ATOM  13985  N   ARG A 861     -14.622  53.901 -76.044  1.00  4.330          N  
ATOM  13986  CA  ARG A 861     -15.383  55.154 -76.180  1.00  4.530          C  
ATOM  13987  C   ARG A 861     -14.588  56.484 -76.092  1.00  4.510          C  
ATOM  13988  O   ARG A 861     -14.938  57.457 -76.759  1.00  4.770          O  
ATOM  13989  CB  ARG A 861     -16.476  55.190 -75.119  1.00  6.260          C  
ATOM  13990  CG  ARG A 861     -17.572  54.131 -75.295  1.00  6.260          C  
ATOM  13991  CD  ARG A 861     -18.601  54.182 -74.204  1.00  6.260          C  
ATOM  13992  NE  ARG A 861     -19.535  53.056 -74.297  1.00  6.260          N  
ATOM  13993  CZ  ARG A 861     -20.435  52.695 -73.346  1.00  6.260          C  
ATOM  13994  NH1 ARG A 861     -20.535  53.373 -72.220  1.00  6.260          N  
ATOM  13995  NH2 ARG A 861     -21.221  51.650 -73.554  1.00  6.260          N  
ATOM  13996  H   ARG A 861     -14.532  53.474 -75.134  1.00  5.200          H  
ATOM  13997  HA  ARG A 861     -15.868  55.129 -77.155  1.00  5.440          H  
ATOM  13998 1HB  ARG A 861     -16.033  55.056 -74.133  1.00  7.510          H  
ATOM  13999 2HB  ARG A 861     -16.956  56.168 -75.131  1.00  7.510          H  
ATOM  14000 1HG  ARG A 861     -18.082  54.306 -76.240  1.00  7.510          H  
ATOM  14001 2HG  ARG A 861     -17.128  53.135 -75.309  1.00  7.510          H  
ATOM  14002 1HD  ARG A 861     -18.124  54.166 -73.231  1.00  7.510          H  
ATOM  14003 2HD  ARG A 861     -19.172  55.105 -74.309  1.00  7.510          H  
ATOM  14004  HE  ARG A 861     -19.506  52.502 -75.144  1.00  7.510          H  
ATOM  14005 1HH1 ARG A 861     -19.944  54.173 -72.052  1.00  7.510          H  
ATOM  14006 2HH1 ARG A 861     -21.213  53.097 -71.522  1.00  7.510          H  
ATOM  14007 1HH2 ARG A 861     -21.150  51.126 -74.417  1.00  7.510          H  
ATOM  14008 2HH2 ARG A 861     -21.896  51.375 -72.855  1.00  7.510          H  
ATOM  14009  N   ASN A 862     -13.546  56.545 -75.259  1.00  4.300          N  
ATOM  14010  CA  ASN A 862     -12.794  57.780 -74.993  1.00  4.340          C  
ATOM  14011  C   ASN A 862     -11.302  57.706 -75.332  1.00  4.190          C  
ATOM  14012  O   ASN A 862     -10.465  58.401 -74.721  1.00  4.150          O  
ATOM  14013  CB  ASN A 862     -12.981  58.155 -73.549  1.00  6.060          C  
ATOM  14014  CG  ASN A 862     -12.479  57.077 -72.675  1.00  6.060          C  
ATOM  14015  OD1 ASN A 862     -12.444  55.909 -73.113  1.00  6.060          O  
ATOM  14016  ND2 ASN A 862     -12.087  57.420 -71.470  1.00  6.060          N  
ATOM  14017  H   ASN A 862     -13.272  55.716 -74.741  1.00  5.160          H  
ATOM  14018  HA  ASN A 862     -13.217  58.573 -75.610  1.00  5.210          H  
ATOM  14019 1HB  ASN A 862     -12.444  59.079 -73.332  1.00  7.270          H  
ATOM  14020 2HB  ASN A 862     -14.037  58.326 -73.345  1.00  7.270          H  
ATOM  14021 1HD2 ASN A 862     -11.727  56.735 -70.841  1.00  7.270          H  
ATOM  14022 2HD2 ASN A 862     -12.139  58.378 -71.184  1.00  7.270          H  
ATOM  14023  N   LEU A 863     -10.977  56.904 -76.329  1.00  4.240          N  
ATOM  14024  CA  LEU A 863      -9.600  56.694 -76.696  1.00  4.300          C  
ATOM  14025  C   LEU A 863      -8.774  57.931 -77.018  1.00  4.360          C  
ATOM  14026  O   LEU A 863      -7.604  57.946 -76.646  1.00  4.310          O  
ATOM  14027  CB  LEU A 863      -9.492  55.724 -77.860  1.00  6.000          C  
ATOM  14028  CG  LEU A 863      -8.090  55.412 -78.328  1.00  6.000          C  
ATOM  14029  CD1 LEU A 863      -7.324  54.763 -77.215  1.00  6.000          C  
ATOM  14030  CD2 LEU A 863      -8.119  54.507 -79.512  1.00  6.000          C  
ATOM  14031  H   LEU A 863     -11.715  56.399 -76.810  1.00  5.090          H  
ATOM  14032  HA  LEU A 863      -9.148  56.220 -75.829  1.00  5.160          H  
ATOM  14033 1HB  LEU A 863      -9.890  54.838 -77.518  1.00  7.200          H  
ATOM  14034 2HB  LEU A 863     -10.074  56.058 -78.703  1.00  7.200          H  
ATOM  14035  HG  LEU A 863      -7.598  56.324 -78.606  1.00  7.200          H  
ATOM  14036 1HD1 LEU A 863      -6.375  54.576 -77.571  1.00  7.200          H  
ATOM  14037 2HD1 LEU A 863      -7.245  55.399 -76.358  1.00  7.200          H  
ATOM  14038 3HD1 LEU A 863      -7.798  53.834 -76.934  1.00  7.200          H  
ATOM  14039 1HD2 LEU A 863      -7.101  54.311 -79.829  1.00  7.200          H  
ATOM  14040 2HD2 LEU A 863      -8.595  53.573 -79.248  1.00  7.200          H  
ATOM  14041 3HD2 LEU A 863      -8.664  54.987 -80.322  1.00  7.200          H  
ATOM  14042  N   PRO A 864      -9.258  58.959 -77.747  1.00  4.550          N  
ATOM  14043  CA  PRO A 864      -8.484  60.149 -78.024  1.00  4.680          C  
ATOM  14044  C   PRO A 864      -7.828  60.720 -76.773  1.00  4.530          C  
ATOM  14045  O   PRO A 864      -6.722  61.246 -76.829  1.00  4.690          O  
ATOM  14046  CB  PRO A 864      -9.513  61.092 -78.637  1.00  7.020          C  
ATOM  14047  CG  PRO A 864     -10.525  60.165 -79.283  1.00  7.020          C  
ATOM  14048  CD  PRO A 864     -10.628  58.991 -78.333  1.00  7.020          C  
ATOM  14049  HA  PRO A 864      -7.707  59.885 -78.777  1.00  5.620          H  
ATOM  14050 1HB  PRO A 864      -9.958  61.716 -77.840  1.00  8.420          H  
ATOM  14051 2HB  PRO A 864      -9.031  61.778 -79.344  1.00  8.420          H  
ATOM  14052 1HG  PRO A 864     -11.480  60.686 -79.445  1.00  8.420          H  
ATOM  14053 2HG  PRO A 864     -10.157  59.866 -80.269  1.00  8.420          H  
ATOM  14054 1HD  PRO A 864     -11.388  59.239 -77.588  1.00  8.420          H  
ATOM  14055 2HD  PRO A 864     -10.867  58.088 -78.887  1.00  8.420          H  
ATOM  14056  N   GLY A 865      -8.526  60.608 -75.622  1.00  4.320          N  
ATOM  14057  CA  GLY A 865      -8.022  61.112 -74.358  1.00  4.200          C  
ATOM  14058  C   GLY A 865      -6.778  60.342 -73.988  1.00  4.030          C  
ATOM  14059  O   GLY A 865      -5.714  60.912 -73.715  1.00  4.020          O  
ATOM  14060  H   GLY A 865      -9.434  60.147 -75.575  1.00  5.180          H  
ATOM  14061 1HA  GLY A 865      -7.798  62.176 -74.442  1.00  5.040          H  
ATOM  14062 2HA  GLY A 865      -8.784  60.988 -73.587  1.00  5.040          H  
ATOM  14063  N   LEU A 866      -6.940  59.025 -73.939  1.00  3.940          N  
ATOM  14064  CA  LEU A 866      -5.828  58.163 -73.565  1.00  3.810          C  
ATOM  14065  C   LEU A 866      -4.672  58.271 -74.562  1.00  3.890          C  
ATOM  14066  O   LEU A 866      -3.503  58.202 -74.171  1.00  3.840          O  
ATOM  14067  CB  LEU A 866      -6.329  56.733 -73.406  1.00  5.390          C  
ATOM  14068  CG  LEU A 866      -7.282  56.495 -72.208  1.00  5.390          C  
ATOM  14069  CD1 LEU A 866      -7.847  55.103 -72.303  1.00  5.390          C  
ATOM  14070  CD2 LEU A 866      -6.521  56.673 -70.882  1.00  5.390          C  
ATOM  14071  H   LEU A 866      -7.872  58.655 -74.177  1.00  4.730          H  
ATOM  14072  HA  LEU A 866      -5.439  58.511 -72.616  1.00  4.570          H  
ATOM  14073 1HB  LEU A 866      -6.849  56.450 -74.313  1.00  6.460          H  
ATOM  14074 2HB  LEU A 866      -5.475  56.085 -73.270  1.00  6.460          H  
ATOM  14075  HG  LEU A 866      -8.113  57.203 -72.252  1.00  6.460          H  
ATOM  14076 1HD1 LEU A 866      -8.525  54.934 -71.473  1.00  6.460          H  
ATOM  14077 2HD1 LEU A 866      -8.386  54.997 -73.240  1.00  6.460          H  
ATOM  14078 3HD1 LEU A 866      -7.043  54.382 -72.262  1.00  6.460          H  
ATOM  14079 1HD2 LEU A 866      -7.190  56.499 -70.060  1.00  6.460          H  
ATOM  14080 2HD2 LEU A 866      -5.711  55.966 -70.842  1.00  6.460          H  
ATOM  14081 3HD2 LEU A 866      -6.124  57.672 -70.782  1.00  6.460          H  
ATOM  14082  N   LEU A 867      -4.962  58.420 -75.853  1.00  4.070          N  
ATOM  14083  CA  LEU A 867      -3.848  58.570 -76.770  1.00  4.240          C  
ATOM  14084  C   LEU A 867      -3.090  59.853 -76.488  1.00  4.270          C  
ATOM  14085  O   LEU A 867      -1.873  59.817 -76.434  1.00  4.290          O  
ATOM  14086  CB  LEU A 867      -4.283  58.493 -78.239  1.00  5.870          C  
ATOM  14087  CG  LEU A 867      -4.675  57.088 -78.761  1.00  5.870          C  
ATOM  14088  CD1 LEU A 867      -5.341  57.216 -80.117  1.00  5.870          C  
ATOM  14089  CD2 LEU A 867      -3.391  56.182 -78.921  1.00  5.870          C  
ATOM  14090  H   LEU A 867      -5.933  58.440 -76.167  1.00  4.880          H  
ATOM  14091  HA  LEU A 867      -3.160  57.754 -76.588  1.00  5.090          H  
ATOM  14092 1HB  LEU A 867      -5.152  59.144 -78.361  1.00  7.040          H  
ATOM  14093 2HB  LEU A 867      -3.478  58.875 -78.859  1.00  7.040          H  
ATOM  14094  HG  LEU A 867      -5.360  56.641 -78.071  1.00  7.040          H  
ATOM  14095 1HD1 LEU A 867      -5.624  56.228 -80.475  1.00  7.040          H  
ATOM  14096 2HD1 LEU A 867      -6.234  57.838 -80.027  1.00  7.040          H  
ATOM  14097 3HD1 LEU A 867      -4.657  57.666 -80.817  1.00  7.040          H  
ATOM  14098 1HD2 LEU A 867      -3.681  55.202 -79.298  1.00  7.040          H  
ATOM  14099 2HD2 LEU A 867      -2.711  56.649 -79.631  1.00  7.040          H  
ATOM  14100 3HD2 LEU A 867      -2.875  56.052 -77.977  1.00  7.040          H  
ATOM  14101  N   GLU A 868      -3.742  60.986 -76.191  1.00  4.310          N  
ATOM  14102  CA  GLU A 868      -2.919  62.178 -75.920  1.00  4.370          C  
ATOM  14103  C   GLU A 868      -1.983  61.959 -74.716  1.00  4.220          C  
ATOM  14104  O   GLU A 868      -0.787  62.305 -74.767  1.00  4.280          O  
ATOM  14105  CB  GLU A 868      -3.773  63.428 -75.681  1.00  6.090          C  
ATOM  14106  CG  GLU A 868      -4.470  63.982 -76.926  1.00  6.090          C  
ATOM  14107  CD  GLU A 868      -5.223  65.269 -76.654  1.00  6.090          C  
ATOM  14108  OE1 GLU A 868      -5.375  65.613 -75.504  1.00  6.090          O  
ATOM  14109  OE2 GLU A 868      -5.623  65.914 -77.595  1.00  6.090          O  
ATOM  14110  H   GLU A 868      -4.770  61.041 -76.238  1.00  5.170          H  
ATOM  14111  HA  GLU A 868      -2.303  62.366 -76.797  1.00  5.240          H  
ATOM  14112 1HB  GLU A 868      -4.550  63.188 -74.951  1.00  7.310          H  
ATOM  14113 2HB  GLU A 868      -3.154  64.216 -75.255  1.00  7.310          H  
ATOM  14114 1HG  GLU A 868      -3.738  64.149 -77.707  1.00  7.310          H  
ATOM  14115 2HG  GLU A 868      -5.170  63.235 -77.287  1.00  7.310          H  
ATOM  14116  N   VAL A 869      -2.480  61.238 -73.696  1.00  4.060          N  
ATOM  14117  CA  VAL A 869      -1.694  60.942 -72.490  1.00  3.930          C  
ATOM  14118  C   VAL A 869      -0.397  60.234 -72.859  1.00  3.920          C  
ATOM  14119  O   VAL A 869       0.643  60.467 -72.245  1.00  3.930          O  
ATOM  14120  CB  VAL A 869      -2.482  60.046 -71.489  1.00  5.550          C  
ATOM  14121  CG1 VAL A 869      -1.556  59.549 -70.334  1.00  5.550          C  
ATOM  14122  CG2 VAL A 869      -3.649  60.831 -70.917  1.00  5.550          C  
ATOM  14123  H   VAL A 869      -3.474  60.975 -73.742  1.00  4.870          H  
ATOM  14124  HA  VAL A 869      -1.450  61.883 -71.997  1.00  4.720          H  
ATOM  14125  HB  VAL A 869      -2.853  59.172 -72.011  1.00  6.660          H  
ATOM  14126 1HG1 VAL A 869      -2.131  58.927 -69.655  1.00  6.660          H  
ATOM  14127 2HG1 VAL A 869      -0.734  58.964 -70.729  1.00  6.660          H  
ATOM  14128 3HG1 VAL A 869      -1.154  60.406 -69.782  1.00  6.660          H  
ATOM  14129 1HG2 VAL A 869      -4.212  60.200 -70.228  1.00  6.660          H  
ATOM  14130 2HG2 VAL A 869      -3.270  61.702 -70.384  1.00  6.660          H  
ATOM  14131 3HG2 VAL A 869      -4.299  61.155 -71.717  1.00  6.660          H  
ATOM  14132  N   LEU A 870      -0.467  59.322 -73.804  1.00  3.920          N  
ATOM  14133  CA  LEU A 870       0.724  58.613 -74.205  1.00  3.960          C  
ATOM  14134  C   LEU A 870       1.524  59.338 -75.304  1.00  4.160          C  
ATOM  14135  O   LEU A 870       2.723  59.627 -75.167  1.00  4.270          O  
ATOM  14136  CB  LEU A 870       0.268  57.287 -74.792  1.00  5.530          C  
ATOM  14137  CG  LEU A 870      -0.492  56.346 -73.893  1.00  5.530          C  
ATOM  14138  CD1 LEU A 870      -0.867  55.208 -74.671  1.00  5.530          C  
ATOM  14139  CD2 LEU A 870       0.279  55.911 -72.785  1.00  5.530          C  
ATOM  14140  H   LEU A 870      -1.379  59.133 -74.239  1.00  4.700          H  
ATOM  14141  HA  LEU A 870       1.366  58.481 -73.340  1.00  4.750          H  
ATOM  14142 1HB  LEU A 870      -0.422  57.524 -75.599  1.00  6.630          H  
ATOM  14143 2HB  LEU A 870       1.089  56.794 -75.221  1.00  6.630          H  
ATOM  14144  HG  LEU A 870      -1.395  56.842 -73.534  1.00  6.630          H  
ATOM  14145 1HD1 LEU A 870      -1.423  54.538 -74.036  1.00  6.630          H  
ATOM  14146 2HD1 LEU A 870      -1.470  55.535 -75.511  1.00  6.630          H  
ATOM  14147 3HD1 LEU A 870       0.013  54.709 -75.030  1.00  6.630          H  
ATOM  14148 1HD2 LEU A 870      -0.326  55.228 -72.198  1.00  6.630          H  
ATOM  14149 2HD2 LEU A 870       1.132  55.404 -73.152  1.00  6.630          H  
ATOM  14150 3HD2 LEU A 870       0.567  56.759 -72.177  1.00  6.630          H  
ATOM  14151  N   VAL A 871       0.820  59.683 -76.360  1.00  4.280          N  
ATOM  14152  CA  VAL A 871       1.359  60.229 -77.587  1.00  4.510          C  
ATOM  14153  C   VAL A 871       1.991  61.610 -77.478  1.00  4.720          C  
ATOM  14154  O   VAL A 871       3.034  61.855 -78.075  1.00  4.970          O  
ATOM  14155  CB  VAL A 871       0.237  60.232 -78.644  1.00  6.220          C  
ATOM  14156  CG1 VAL A 871       0.667  60.908 -79.890  1.00  6.220          C  
ATOM  14157  CG2 VAL A 871      -0.171  58.794 -78.926  1.00  6.220          C  
ATOM  14158  H   VAL A 871      -0.171  59.496 -76.327  1.00  5.140          H  
ATOM  14159  HA  VAL A 871       2.126  59.548 -77.922  1.00  5.410          H  
ATOM  14160  HB  VAL A 871      -0.609  60.790 -78.259  1.00  7.470          H  
ATOM  14161 1HG1 VAL A 871      -0.143  60.897 -80.604  1.00  7.470          H  
ATOM  14162 2HG1 VAL A 871       0.945  61.937 -79.696  1.00  7.470          H  
ATOM  14163 3HG1 VAL A 871       1.515  60.370 -80.293  1.00  7.470          H  
ATOM  14164 1HG2 VAL A 871      -0.975  58.779 -79.643  1.00  7.470          H  
ATOM  14165 2HG2 VAL A 871       0.684  58.258 -79.318  1.00  7.470          H  
ATOM  14166 3HG2 VAL A 871      -0.510  58.316 -78.016  1.00  7.470          H  
ATOM  14167  N   LEU A 872       1.348  62.545 -76.784  1.00  4.710          N  
ATOM  14168  CA  LEU A 872       1.891  63.887 -76.725  1.00  5.000          C  
ATOM  14169  C   LEU A 872       2.685  64.119 -75.451  1.00  5.030          C  
ATOM  14170  O   LEU A 872       3.636  64.909 -75.452  1.00  5.510          O  
ATOM  14171  CB  LEU A 872       0.737  64.889 -76.789  1.00  6.880          C  
ATOM  14172  CG  LEU A 872      -0.177  64.803 -78.037  1.00  6.880          C  
ATOM  14173  CD1 LEU A 872      -1.294  65.819 -77.881  1.00  6.880          C  
ATOM  14174  CD2 LEU A 872       0.623  65.037 -79.311  1.00  6.880          C  
ATOM  14175  H   LEU A 872       0.493  62.337 -76.267  1.00  5.650          H  
ATOM  14176  HA  LEU A 872       2.571  64.035 -77.561  1.00  6.000          H  
ATOM  14177 1HB  LEU A 872       0.106  64.731 -75.910  1.00  8.260          H  
ATOM  14178 2HB  LEU A 872       1.149  65.895 -76.737  1.00  8.260          H  
ATOM  14179  HG  LEU A 872      -0.631  63.814 -78.083  1.00  8.260          H  
ATOM  14180 1HD1 LEU A 872      -1.970  65.759 -78.734  1.00  8.260          H  
ATOM  14181 2HD1 LEU A 872      -1.853  65.612 -76.968  1.00  8.260          H  
ATOM  14182 3HD1 LEU A 872      -0.876  66.821 -77.824  1.00  8.260          H  
ATOM  14183 1HD2 LEU A 872      -0.036  64.969 -80.173  1.00  8.260          H  
ATOM  14184 2HD2 LEU A 872       1.084  66.023 -79.284  1.00  8.260          H  
ATOM  14185 3HD2 LEU A 872       1.389  64.283 -79.400  1.00  8.260          H  
ATOM  14186  N   SER A 873       2.266  63.465 -74.359  1.00  4.750          N  
ATOM  14187  CA  SER A 873       2.912  63.652 -73.060  1.00  4.620          C  
ATOM  14188  C   SER A 873       4.078  62.696 -72.700  1.00  4.600          C  
ATOM  14189  O   SER A 873       4.851  63.024 -71.788  1.00  4.590          O  
ATOM  14190  CB  SER A 873       1.870  63.619 -71.955  1.00  6.520          C  
ATOM  14191  OG  SER A 873       0.984  64.708 -72.045  1.00  6.520          O  
ATOM  14192  H   SER A 873       1.418  62.896 -74.428  1.00  5.700          H  
ATOM  14193  HA  SER A 873       3.316  64.662 -73.057  1.00  5.540          H  
ATOM  14194 1HB  SER A 873       1.313  62.710 -72.023  1.00  7.820          H  
ATOM  14195 2HB  SER A 873       2.362  63.627 -70.991  1.00  7.820          H  
ATOM  14196  HG  SER A 873       0.371  64.607 -71.313  1.00  7.820          H  
ATOM  14197  N   ARG A 874       4.249  61.551 -73.394  1.00  4.830          N  
ATOM  14198  CA  ARG A 874       5.349  60.636 -73.057  1.00  4.980          C  
ATOM  14199  C   ARG A 874       6.179  60.146 -74.259  1.00  5.060          C  
ATOM  14200  O   ARG A 874       7.386  59.948 -74.143  1.00  5.210          O  
ATOM  14201  CB  ARG A 874       4.843  59.460 -72.308  1.00  6.910          C  
ATOM  14202  CG  ARG A 874       4.235  59.708 -70.943  1.00  6.910          C  
ATOM  14203  CD  ARG A 874       5.229  60.141 -69.909  1.00  6.910          C  
ATOM  14204  NE  ARG A 874       4.571  60.326 -68.636  1.00  6.910          N  
ATOM  14205  CZ  ARG A 874       3.976  61.462 -68.208  1.00  6.910          C  
ATOM  14206  NH1 ARG A 874       3.963  62.564 -68.946  1.00  6.910          N  
ATOM  14207  NH2 ARG A 874       3.382  61.460 -67.026  1.00  6.910          N  
ATOM  14208  H   ARG A 874       3.589  61.277 -74.122  1.00  5.800          H  
ATOM  14209  HA  ARG A 874       6.041  61.174 -72.410  1.00  5.980          H  
ATOM  14210 1HB  ARG A 874       4.075  58.996 -72.922  1.00  8.290          H  
ATOM  14211 2HB  ARG A 874       5.670  58.769 -72.183  1.00  8.290          H  
ATOM  14212 1HG  ARG A 874       3.448  60.458 -71.013  1.00  8.290          H  
ATOM  14213 2HG  ARG A 874       3.795  58.785 -70.607  1.00  8.290          H  
ATOM  14214 1HD  ARG A 874       5.982  59.360 -69.792  1.00  8.290          H  
ATOM  14215 2HD  ARG A 874       5.713  61.070 -70.181  1.00  8.290          H  
ATOM  14216  HE  ARG A 874       4.537  59.526 -68.012  1.00  8.290          H  
ATOM  14217 1HH1 ARG A 874       4.399  62.600 -69.885  1.00  8.290          H  
ATOM  14218 2HH1 ARG A 874       3.505  63.389 -68.594  1.00  8.290          H  
ATOM  14219 1HH2 ARG A 874       3.371  60.618 -66.464  1.00  8.290          H  
ATOM  14220 2HH2 ARG A 874       2.902  62.284 -66.686  1.00  8.290          H  
ATOM  14221  N   LEU A 875       5.596  60.039 -75.458  1.00  5.330          N  
ATOM  14222  CA  LEU A 875       6.418  59.616 -76.609  1.00  5.800          C  
ATOM  14223  C   LEU A 875       7.301  60.781 -77.058  1.00  6.050          C  
ATOM  14224  O   LEU A 875       8.109  60.655 -77.969  1.00  6.440          O  
ATOM  14225  CB  LEU A 875       5.610  59.114 -77.828  1.00  7.930          C  
ATOM  14226  CG  LEU A 875       4.850  57.745 -77.748  1.00  7.930          C  
ATOM  14227  CD1 LEU A 875       4.036  57.525 -79.028  1.00  7.930          C  
ATOM  14228  CD2 LEU A 875       5.858  56.597 -77.648  1.00  7.930          C  
ATOM  14229  H   LEU A 875       4.583  60.155 -75.543  1.00  6.400          H  
ATOM  14230  HA  LEU A 875       7.076  58.816 -76.285  1.00  6.960          H  
ATOM  14231 1HB  LEU A 875       4.863  59.877 -78.053  1.00  9.520          H  
ATOM  14232 2HB  LEU A 875       6.286  59.059 -78.664  1.00  9.520          H  
ATOM  14233  HG  LEU A 875       4.177  57.748 -76.896  1.00  9.520          H  
ATOM  14234 1HD1 LEU A 875       3.536  56.572 -78.977  1.00  9.520          H  
ATOM  14235 2HD1 LEU A 875       3.314  58.299 -79.168  1.00  9.520          H  
ATOM  14236 3HD1 LEU A 875       4.702  57.516 -79.866  1.00  9.520          H  
ATOM  14237 1HD2 LEU A 875       5.331  55.662 -77.619  1.00  9.520          H  
ATOM  14238 2HD2 LEU A 875       6.505  56.615 -78.521  1.00  9.520          H  
ATOM  14239 3HD2 LEU A 875       6.453  56.693 -76.754  1.00  9.520          H  
ATOM  14240  N   ASN A 876       7.158  61.904 -76.361  1.00  6.070          N  
ATOM  14241  CA  ASN A 876       7.878  63.137 -76.566  1.00  6.520          C  
ATOM  14242  C   ASN A 876       9.237  63.176 -75.853  1.00  6.510          C  
ATOM  14243  O   ASN A 876       9.885  64.223 -75.852  1.00  6.590          O  
ATOM  14244  CB  ASN A 876       7.028  64.282 -76.044  1.00  8.950          C  
ATOM  14245  CG  ASN A 876       6.883  64.267 -74.498  1.00  8.950          C  
ATOM  14246  OD1 ASN A 876       7.648  63.615 -73.779  1.00  8.950          O  
ATOM  14247  ND2 ASN A 876       5.914  64.960 -73.990  1.00  8.950          N  
ATOM  14248  H   ASN A 876       6.459  61.893 -75.635  1.00  7.280          H  
ATOM  14249  HA  ASN A 876       8.074  63.249 -77.629  1.00  7.820          H  
ATOM  14250 1HB  ASN A 876       7.462  65.232 -76.353  1.00 10.740          H  
ATOM  14251 2HB  ASN A 876       6.030  64.217 -76.481  1.00 10.740          H  
ATOM  14252 1HD2 ASN A 876       5.792  64.986 -72.994  1.00 10.740          H  
ATOM  14253 2HD2 ASN A 876       5.247  65.421 -74.587  1.00 10.740          H  
ATOM  14254  N   MET A 877       9.670  62.054 -75.260  1.00  6.500          N  
ATOM  14255  CA  MET A 877      10.968  62.004 -74.578  1.00  6.620          C  
ATOM  14256  C   MET A 877      12.117  62.351 -75.524  1.00  7.090          C  
ATOM  14257  O   MET A 877      12.009  62.250 -76.743  1.00  7.490          O  
ATOM  14258  CB  MET A 877      11.198  60.652 -73.906  1.00  9.220          C  
ATOM  14259  CG  MET A 877      10.311  60.411 -72.691  1.00  9.220          C  
ATOM  14260  SD  MET A 877      10.609  58.827 -71.925  1.00  9.220          S  
ATOM  14261  CE  MET A 877       9.223  58.624 -70.818  1.00  9.220          C  
ATOM  14262  H   MET A 877       9.040  61.248 -75.234  1.00  7.800          H  
ATOM  14263  HA  MET A 877      10.955  62.759 -73.796  1.00  7.940          H  
ATOM  14264 1HB  MET A 877      11.004  59.856 -74.621  1.00 11.060          H  
ATOM  14265 2HB  MET A 877      12.242  60.570 -73.590  1.00 11.060          H  
ATOM  14266 1HG  MET A 877      10.508  61.186 -71.952  1.00 11.060          H  
ATOM  14267 2HG  MET A 877       9.280  60.482 -72.958  1.00 11.060          H  
ATOM  14268 1HE  MET A 877       9.317  57.662 -70.302  1.00 11.060          H  
ATOM  14269 2HE  MET A 877       9.212  59.433 -70.087  1.00 11.060          H  
ATOM  14270 3HE  MET A 877       8.295  58.637 -71.396  1.00 11.060          H  
ATOM  14271  N   ARG A 878      13.212  62.833 -74.936  1.00  7.250          N  
ATOM  14272  CA  ARG A 878      14.377  63.317 -75.668  1.00  7.680          C  
ATOM  14273  C   ARG A 878      15.698  62.678 -75.266  1.00  7.740          C  
ATOM  14274  O   ARG A 878      15.889  62.219 -74.135  1.00  7.620          O  
ATOM  14275  CB  ARG A 878      14.523  64.839 -75.499  1.00 10.580          C  
ATOM  14276  CG  ARG A 878      13.600  65.693 -76.379  1.00 10.580          C  
ATOM  14277  CD  ARG A 878      12.286  65.978 -75.740  1.00 10.580          C  
ATOM  14278  NE  ARG A 878      12.304  67.053 -74.757  1.00 10.580          N  
ATOM  14279  CZ  ARG A 878      11.344  67.222 -73.812  1.00 10.580          C  
ATOM  14280  NH1 ARG A 878      10.342  66.355 -73.732  1.00 10.580          N  
ATOM  14281  NH2 ARG A 878      11.402  68.255 -72.975  1.00 10.580          N  
ATOM  14282  H   ARG A 878      13.236  62.854 -73.933  1.00  8.700          H  
ATOM  14283  HA  ARG A 878      14.219  63.109 -76.729  1.00  9.220          H  
ATOM  14284 1HB  ARG A 878      14.330  65.106 -74.465  1.00 12.700          H  
ATOM  14285 2HB  ARG A 878      15.548  65.133 -75.725  1.00 12.700          H  
ATOM  14286 1HG  ARG A 878      14.085  66.640 -76.610  1.00 12.700          H  
ATOM  14287 2HG  ARG A 878      13.403  65.153 -77.306  1.00 12.700          H  
ATOM  14288 1HD  ARG A 878      11.551  66.220 -76.506  1.00 12.700          H  
ATOM  14289 2HD  ARG A 878      11.984  65.109 -75.229  1.00 12.700          H  
ATOM  14290  HE  ARG A 878      13.052  67.733 -74.802  1.00 12.700          H  
ATOM  14291 1HH1 ARG A 878      10.284  65.559 -74.398  1.00 12.700          H  
ATOM  14292 2HH1 ARG A 878       9.623  66.473 -73.034  1.00 12.700          H  
ATOM  14293 1HH2 ARG A 878      12.166  68.955 -73.042  1.00 12.700          H  
ATOM  14294 2HH2 ARG A 878      10.692  68.376 -72.268  1.00 12.700          H  
ATOM  14295  N   GLN A 879      16.640  62.778 -76.197  1.00  8.140          N  
ATOM  14296  CA  GLN A 879      18.026  62.309 -76.112  1.00  8.460          C  
ATOM  14297  C   GLN A 879      18.869  62.957 -75.015  1.00  8.360          C  
ATOM  14298  O   GLN A 879      20.043  62.632 -74.862  1.00  8.560          O  
ATOM  14299  CB  GLN A 879      18.727  62.504 -77.459  1.00 11.720          C  
ATOM  14300  CG  GLN A 879      18.950  63.973 -77.872  1.00 11.720          C  
ATOM  14301  CD  GLN A 879      17.779  64.545 -78.646  1.00 11.720          C  
ATOM  14302  OE1 GLN A 879      16.627  64.131 -78.450  1.00 11.720          O  
ATOM  14303  NE2 GLN A 879      18.058  65.497 -79.521  1.00 11.720          N  
ATOM  14304  H   GLN A 879      16.354  63.185 -77.089  1.00  9.770          H  
ATOM  14305  HA  GLN A 879      18.001  61.243 -75.903  1.00 10.150          H  
ATOM  14306 1HB  GLN A 879      19.697  62.011 -77.423  1.00 14.060          H  
ATOM  14307 2HB  GLN A 879      18.147  62.006 -78.246  1.00 14.060          H  
ATOM  14308 1HG  GLN A 879      19.110  64.594 -76.994  1.00 14.060          H  
ATOM  14309 2HG  GLN A 879      19.827  64.015 -78.511  1.00 14.060          H  
ATOM  14310 1HE2 GLN A 879      17.325  65.913 -80.063  1.00 14.060          H  
ATOM  14311 2HE2 GLN A 879      19.003  65.804 -79.646  1.00 14.060          H  
ATOM  14312  N   GLY A 880      18.324  63.949 -74.322  1.00  8.250          N  
ATOM  14313  CA  GLY A 880      19.045  64.593 -73.240  1.00  8.260          C  
ATOM  14314  C   GLY A 880      19.034  63.771 -71.942  1.00  7.670          C  
ATOM  14315  O   GLY A 880      19.714  64.138 -70.982  1.00  7.830          O  
ATOM  14316  H   GLY A 880      17.382  64.243 -74.532  1.00  9.900          H  
ATOM  14317 1HA  GLY A 880      20.075  64.770 -73.549  1.00  9.910          H  
ATOM  14318 2HA  GLY A 880      18.602  65.570 -73.052  1.00  9.910          H  
ATOM  14319  N   ALA A 881      18.276  62.662 -71.891  1.00  7.190          N  
ATOM  14320  CA  ALA A 881      18.262  61.871 -70.658  1.00  6.730          C  
ATOM  14321  C   ALA A 881      18.020  60.385 -70.886  1.00  6.490          C  
ATOM  14322  O   ALA A 881      17.277  59.987 -71.777  1.00  6.450          O  
ATOM  14323  CB  ALA A 881      17.174  62.397 -69.732  1.00  9.610          C  
ATOM  14324  H   ALA A 881      17.696  62.397 -72.695  1.00  8.630          H  
ATOM  14325  HA  ALA A 881      19.235  61.980 -70.179  1.00  8.080          H  
ATOM  14326 1HB  ALA A 881      17.183  61.842 -68.798  1.00 11.530          H  
ATOM  14327 2HB  ALA A 881      17.359  63.442 -69.536  1.00 11.530          H  
ATOM  14328 3HB  ALA A 881      16.203  62.285 -70.209  1.00 11.530          H  
ATOM  14329  N   SER A 882      18.622  59.558 -70.016  1.00  6.580          N  
ATOM  14330  CA  SER A 882      18.385  58.112 -69.997  1.00  6.580          C  
ATOM  14331  C   SER A 882      17.145  57.783 -69.186  1.00  6.240          C  
ATOM  14332  O   SER A 882      16.623  56.665 -69.234  1.00  5.860          O  
ATOM  14333  CB  SER A 882      19.597  57.413 -69.422  1.00  9.210          C  
ATOM  14334  OG  SER A 882      19.795  57.789 -68.092  1.00  9.210          O  
ATOM  14335  H   SER A 882      19.266  59.936 -69.332  1.00  7.900          H  
ATOM  14336  HA  SER A 882      18.210  57.765 -71.011  1.00  7.900          H  
ATOM  14337 1HB  SER A 882      19.449  56.332 -69.482  1.00 11.050          H  
ATOM  14338 2HB  SER A 882      20.480  57.655 -70.000  1.00 11.050          H  
ATOM  14339  HG  SER A 882      20.527  57.251 -67.770  1.00 11.050          H  
ATOM  14340  N   TYR A 883      16.750  58.764 -68.383  1.00  6.530          N  
ATOM  14341  CA  TYR A 883      15.568  58.752 -67.554  1.00  6.460          C  
ATOM  14342  C   TYR A 883      14.840  60.118 -67.650  1.00  6.140          C  
ATOM  14343  O   TYR A 883      15.209  60.973 -66.841  1.00  6.220          O  
ATOM  14344  CB  TYR A 883      15.889  58.449 -66.087  1.00  9.070          C  
ATOM  14345  CG  TYR A 883      16.479  57.083 -65.839  1.00  9.070          C  
ATOM  14346  CD1 TYR A 883      17.844  56.918 -65.790  1.00  9.070          C  
ATOM  14347  CD2 TYR A 883      15.643  55.988 -65.654  1.00  9.070          C  
ATOM  14348  CE1 TYR A 883      18.380  55.670 -65.562  1.00  9.070          C  
ATOM  14349  CE2 TYR A 883      16.173  54.742 -65.422  1.00  9.070          C  
ATOM  14350  CZ  TYR A 883      17.540  54.579 -65.377  1.00  9.070          C  
ATOM  14351  OH  TYR A 883      18.084  53.335 -65.146  1.00  9.070          O  
ATOM  14352  H   TYR A 883      17.303  59.600 -68.412  1.00  7.840          H  
ATOM  14353  HA  TYR A 883      14.966  57.933 -67.867  1.00  7.750          H  
ATOM  14354 1HB  TYR A 883      16.580  59.199 -65.703  1.00 10.890          H  
ATOM  14355 2HB  TYR A 883      14.977  58.516 -65.506  1.00 10.890          H  
ATOM  14356  HD1 TYR A 883      18.501  57.774 -65.933  1.00 10.890          H  
ATOM  14357  HD2 TYR A 883      14.581  56.114 -65.687  1.00 10.890          H  
ATOM  14358  HE1 TYR A 883      19.461  55.543 -65.527  1.00 10.890          H  
ATOM  14359  HE2 TYR A 883      15.513  53.888 -65.275  1.00 10.890          H  
ATOM  14360  HH  TYR A 883      17.380  52.692 -65.040  1.00 10.890          H  
ATOM  14361  N   ALA A 884      13.883  60.406 -68.596  1.00  6.000          N  
ATOM  14362  CA  ALA A 884      13.374  59.639 -69.761  1.00  5.980          C  
ATOM  14363  C   ALA A 884      13.154  58.186 -69.463  1.00  5.470          C  
ATOM  14364  O   ALA A 884      13.753  57.323 -70.094  1.00  5.620          O  
ATOM  14365  CB  ALA A 884      14.311  59.763 -70.945  1.00  8.380          C  
ATOM  14366  H   ALA A 884      13.473  61.342 -68.540  1.00  7.200          H  
ATOM  14367  HA  ALA A 884      12.415  60.077 -70.032  1.00  7.180          H  
ATOM  14368 1HB  ALA A 884      13.895  59.236 -71.798  1.00 10.060          H  
ATOM  14369 2HB  ALA A 884      14.451  60.810 -71.204  1.00 10.060          H  
ATOM  14370 3HB  ALA A 884      15.249  59.330 -70.692  1.00 10.060          H  
ATOM  14371  N   ILE A 885      12.349  57.901 -68.463  1.00  5.120          N  
ATOM  14372  CA  ILE A 885      12.307  56.551 -67.946  1.00  4.830          C  
ATOM  14373  C   ILE A 885      11.956  55.532 -69.012  1.00  4.800          C  
ATOM  14374  O   ILE A 885      10.895  55.595 -69.641  1.00  4.640          O  
ATOM  14375  CB  ILE A 885      11.299  56.494 -66.796  1.00  6.880          C  
ATOM  14376  CG1 ILE A 885      11.780  57.416 -65.629  1.00  6.880          C  
ATOM  14377  CG2 ILE A 885      11.152  55.031 -66.306  1.00  6.880          C  
ATOM  14378  CD1 ILE A 885      10.721  57.689 -64.577  1.00  6.880          C  
ATOM  14379  H   ILE A 885      11.826  58.647 -68.028  1.00  6.140          H  
ATOM  14380  HA  ILE A 885      13.292  56.301 -67.564  1.00  5.800          H  
ATOM  14381  HB  ILE A 885      10.354  56.871 -67.147  1.00  8.250          H  
ATOM  14382 1HG1 ILE A 885      12.614  56.946 -65.136  1.00  8.250          H  
ATOM  14383 2HG1 ILE A 885      12.115  58.370 -66.031  1.00  8.250          H  
ATOM  14384 1HG2 ILE A 885      10.435  54.964 -65.498  1.00  8.250          H  
ATOM  14385 2HG2 ILE A 885      10.807  54.412 -67.105  1.00  8.250          H  
ATOM  14386 3HG2 ILE A 885      12.114  54.664 -65.956  1.00  8.250          H  
ATOM  14387 1HD1 ILE A 885      11.114  58.322 -63.791  1.00  8.250          H  
ATOM  14388 2HD1 ILE A 885       9.870  58.194 -65.038  1.00  8.250          H  
ATOM  14389 3HD1 ILE A 885      10.399  56.764 -64.146  1.00  8.250          H  
ATOM  14390  N   THR A 886      12.852  54.550 -69.118  1.00  5.020          N  
ATOM  14391  CA  THR A 886      12.837  53.453 -70.073  1.00  5.090          C  
ATOM  14392  C   THR A 886      11.686  52.454 -69.914  1.00  4.880          C  
ATOM  14393  O   THR A 886      11.111  52.009 -70.910  1.00  4.870          O  
ATOM  14394  CB  THR A 886      14.206  52.727 -69.970  1.00  7.100          C  
ATOM  14395  OG1 THR A 886      14.277  51.700 -70.934  1.00  7.100          O  
ATOM  14396  CG2 THR A 886      14.445  52.127 -68.580  1.00  7.100          C  
ATOM  14397  H   THR A 886      13.666  54.641 -68.531  1.00  6.020          H  
ATOM  14398  HA  THR A 886      12.765  53.887 -71.071  1.00  6.110          H  
ATOM  14399  HB  THR A 886      14.997  53.454 -70.171  1.00  8.520          H  
ATOM  14400  HG1 THR A 886      14.597  52.097 -71.773  1.00  8.520          H  
ATOM  14401 1HG2 THR A 886      15.426  51.656 -68.572  1.00  8.520          H  
ATOM  14402 2HG2 THR A 886      14.416  52.909 -67.824  1.00  8.520          H  
ATOM  14403 3HG2 THR A 886      13.713  51.381 -68.357  1.00  8.520          H  
ATOM  14404  N   THR A 887      11.284  52.140 -68.677  1.00  4.780          N  
ATOM  14405  CA  THR A 887      10.212  51.170 -68.480  1.00  4.700          C  
ATOM  14406  C   THR A 887       8.904  51.778 -68.934  1.00  4.380          C  
ATOM  14407  O   THR A 887       8.065  51.125 -69.570  1.00  4.370          O  
ATOM  14408  CB  THR A 887      10.114  50.777 -67.004  1.00  6.610          C  
ATOM  14409  OG1 THR A 887       9.902  51.962 -66.237  1.00  6.610          O  
ATOM  14410  CG2 THR A 887      11.387  50.111 -66.540  1.00  6.610          C  
ATOM  14411  H   THR A 887      11.738  52.548 -67.874  1.00  5.740          H  
ATOM  14412  HA  THR A 887      10.414  50.284 -69.084  1.00  5.640          H  
ATOM  14413  HB  THR A 887       9.273  50.099 -66.867  1.00  7.930          H  
ATOM  14414  HG1 THR A 887       9.655  51.718 -65.335  1.00  7.930          H  
ATOM  14415 1HG2 THR A 887      11.291  49.850 -65.486  1.00  7.930          H  
ATOM  14416 2HG2 THR A 887      11.561  49.209 -67.126  1.00  7.930          H  
ATOM  14417 3HG2 THR A 887      12.223  50.786 -66.663  1.00  7.930          H  
ATOM  14418  N   ILE A 888       8.773  53.060 -68.644  1.00  4.200          N  
ATOM  14419  CA  ILE A 888       7.631  53.837 -69.032  1.00  3.980          C  
ATOM  14420  C   ILE A 888       7.563  53.976 -70.523  1.00  4.050          C  
ATOM  14421  O   ILE A 888       6.535  53.651 -71.120  1.00  4.020          O  
ATOM  14422  CB  ILE A 888       7.643  55.217 -68.321  1.00  5.660          C  
ATOM  14423  CG1 ILE A 888       7.346  54.979 -66.836  1.00  5.660          C  
ATOM  14424  CG2 ILE A 888       6.759  56.224 -68.983  1.00  5.660          C  
ATOM  14425  CD1 ILE A 888       7.541  56.154 -65.914  1.00  5.660          C  
ATOM  14426  H   ILE A 888       9.514  53.478 -68.105  1.00  5.040          H  
ATOM  14427  HA  ILE A 888       6.735  53.310 -68.715  1.00  4.780          H  
ATOM  14428  HB  ILE A 888       8.653  55.607 -68.358  1.00  6.790          H  
ATOM  14429 1HG1 ILE A 888       6.327  54.664 -66.754  1.00  6.790          H  
ATOM  14430 2HG1 ILE A 888       7.990  54.174 -66.488  1.00  6.790          H  
ATOM  14431 1HG2 ILE A 888       6.817  57.174 -68.466  1.00  6.790          H  
ATOM  14432 2HG2 ILE A 888       7.070  56.378 -70.006  1.00  6.790          H  
ATOM  14433 3HG2 ILE A 888       5.780  55.871 -68.974  1.00  6.790          H  
ATOM  14434 1HD1 ILE A 888       7.315  55.853 -64.902  1.00  6.790          H  
ATOM  14435 2HD1 ILE A 888       8.541  56.477 -65.953  1.00  6.790          H  
ATOM  14436 3HD1 ILE A 888       6.888  56.976 -66.194  1.00  6.790          H  
ATOM  14437  N   LEU A 889       8.655  54.383 -71.151  1.00  4.210          N  
ATOM  14438  CA  LEU A 889       8.582  54.581 -72.574  1.00  4.360          C  
ATOM  14439  C   LEU A 889       8.297  53.278 -73.322  1.00  4.440          C  
ATOM  14440  O   LEU A 889       7.545  53.294 -74.297  1.00  4.620          O  
ATOM  14441  CB  LEU A 889       9.856  55.259 -73.068  1.00  6.040          C  
ATOM  14442  CG  LEU A 889       9.880  55.742 -74.544  1.00  6.040          C  
ATOM  14443  CD1 LEU A 889       8.723  56.757 -74.798  1.00  6.040          C  
ATOM  14444  CD2 LEU A 889      11.223  56.426 -74.802  1.00  6.040          C  
ATOM  14445  H   LEU A 889       9.502  54.638 -70.631  1.00  5.050          H  
ATOM  14446  HA  LEU A 889       7.756  55.252 -72.748  1.00  5.230          H  
ATOM  14447 1HB  LEU A 889      10.064  56.093 -72.423  1.00  7.250          H  
ATOM  14448 2HB  LEU A 889      10.676  54.543 -72.950  1.00  7.250          H  
ATOM  14449  HG  LEU A 889       9.764  54.895 -75.210  1.00  7.250          H  
ATOM  14450 1HD1 LEU A 889       8.763  57.106 -75.804  1.00  7.250          H  
ATOM  14451 2HD1 LEU A 889       7.755  56.294 -74.635  1.00  7.250          H  
ATOM  14452 3HD1 LEU A 889       8.829  57.613 -74.131  1.00  7.250          H  
ATOM  14453 1HD2 LEU A 889      11.291  56.773 -75.828  1.00  7.250          H  
ATOM  14454 2HD2 LEU A 889      11.340  57.266 -74.147  1.00  7.250          H  
ATOM  14455 3HD2 LEU A 889      12.002  55.734 -74.610  1.00  7.250          H  
ATOM  14456  N   ASN A 890       8.868  52.144 -72.888  1.00  4.380          N  
ATOM  14457  CA  ASN A 890       8.617  50.897 -73.606  1.00  4.490          C  
ATOM  14458  C   ASN A 890       7.146  50.477 -73.564  1.00  4.270          C  
ATOM  14459  O   ASN A 890       6.570  50.110 -74.602  1.00  4.450          O  
ATOM  14460  CB  ASN A 890       9.486  49.803 -73.036  1.00  6.240          C  
ATOM  14461  CG  ASN A 890      10.912  49.937 -73.439  1.00  6.240          C  
ATOM  14462  OD1 ASN A 890      11.231  50.505 -74.486  1.00  6.240          O  
ATOM  14463  ND2 ASN A 890      11.789  49.442 -72.613  1.00  6.240          N  
ATOM  14464  H   ASN A 890       9.513  52.152 -72.090  1.00  5.260          H  
ATOM  14465  HA  ASN A 890       8.879  51.045 -74.651  1.00  5.390          H  
ATOM  14466 1HB  ASN A 890       9.427  49.835 -71.943  1.00  7.490          H  
ATOM  14467 2HB  ASN A 890       9.108  48.833 -73.357  1.00  7.490          H  
ATOM  14468 1HD2 ASN A 890      12.768  49.522 -72.812  1.00  7.490          H  
ATOM  14469 2HD2 ASN A 890      11.492  49.001 -71.769  1.00  7.490          H  
ATOM  14470  N   TYR A 891       6.490  50.609 -72.396  1.00  3.950          N  
ATOM  14471  CA  TYR A 891       5.078  50.243 -72.340  1.00  3.810          C  
ATOM  14472  C   TYR A 891       4.259  51.136 -73.245  1.00  3.810          C  
ATOM  14473  O   TYR A 891       3.343  50.659 -73.919  1.00  3.800          O  
ATOM  14474  CB  TYR A 891       4.490  50.308 -70.922  1.00  5.390          C  
ATOM  14475  CG  TYR A 891       4.824  49.140 -70.019  1.00  5.390          C  
ATOM  14476  CD1 TYR A 891       4.522  47.830 -70.413  1.00  5.390          C  
ATOM  14477  CD2 TYR A 891       5.394  49.369 -68.787  1.00  5.390          C  
ATOM  14478  CE1 TYR A 891       4.813  46.774 -69.573  1.00  5.390          C  
ATOM  14479  CE2 TYR A 891       5.679  48.309 -67.945  1.00  5.390          C  
ATOM  14480  CZ  TYR A 891       5.395  47.020 -68.335  1.00  5.390          C  
ATOM  14481  OH  TYR A 891       5.686  45.973 -67.493  1.00  5.390          O  
ATOM  14482  H   TYR A 891       6.992  50.903 -71.546  1.00  4.740          H  
ATOM  14483  HA  TYR A 891       4.979  49.227 -72.716  1.00  4.570          H  
ATOM  14484 1HB  TYR A 891       4.851  51.219 -70.437  1.00  6.470          H  
ATOM  14485 2HB  TYR A 891       3.405  50.388 -70.983  1.00  6.470          H  
ATOM  14486  HD1 TYR A 891       4.058  47.633 -71.381  1.00  6.470          H  
ATOM  14487  HD2 TYR A 891       5.614  50.389 -68.476  1.00  6.470          H  
ATOM  14488  HE1 TYR A 891       4.583  45.752 -69.881  1.00  6.470          H  
ATOM  14489  HE2 TYR A 891       6.126  48.486 -66.969  1.00  6.470          H  
ATOM  14490  HH  TYR A 891       5.435  45.146 -67.910  1.00  6.470          H  
ATOM  14491  N   ILE A 892       4.606  52.418 -73.271  1.00  3.850          N  
ATOM  14492  CA  ILE A 892       3.901  53.414 -74.052  1.00  3.920          C  
ATOM  14493  C   ILE A 892       3.990  53.139 -75.537  1.00  4.170          C  
ATOM  14494  O   ILE A 892       2.989  53.207 -76.243  1.00  4.210          O  
ATOM  14495  CB  ILE A 892       4.439  54.790 -73.737  1.00  5.460          C  
ATOM  14496  CG1 ILE A 892       4.074  55.067 -72.321  1.00  5.460          C  
ATOM  14497  CG2 ILE A 892       3.859  55.827 -74.703  1.00  5.460          C  
ATOM  14498  CD1 ILE A 892       4.712  56.172 -71.794  1.00  5.460          C  
ATOM  14499  H   ILE A 892       5.380  52.723 -72.665  1.00  4.620          H  
ATOM  14500  HA  ILE A 892       2.854  53.389 -73.759  1.00  4.700          H  
ATOM  14501  HB  ILE A 892       5.519  54.782 -73.809  1.00  6.550          H  
ATOM  14502 1HG1 ILE A 892       3.041  55.219 -72.248  1.00  6.550          H  
ATOM  14503 2HG1 ILE A 892       4.327  54.220 -71.718  1.00  6.550          H  
ATOM  14504 1HG2 ILE A 892       4.221  56.828 -74.497  1.00  6.550          H  
ATOM  14505 2HG2 ILE A 892       4.117  55.581 -75.706  1.00  6.550          H  
ATOM  14506 3HG2 ILE A 892       2.818  55.801 -74.606  1.00  6.550          H  
ATOM  14507 1HD1 ILE A 892       4.412  56.326 -70.773  1.00  6.550          H  
ATOM  14508 2HD1 ILE A 892       5.777  56.047 -71.853  1.00  6.550          H  
ATOM  14509 3HD1 ILE A 892       4.417  56.950 -72.356  1.00  6.550          H  
ATOM  14510  N   ILE A 893       5.178  52.811 -76.027  1.00  4.360          N  
ATOM  14511  CA  ILE A 893       5.332  52.545 -77.448  1.00  4.630          C  
ATOM  14512  C   ILE A 893       4.384  51.431 -77.882  1.00  4.590          C  
ATOM  14513  O   ILE A 893       3.685  51.567 -78.902  1.00  4.720          O  
ATOM  14514  CB  ILE A 893       6.791  52.138 -77.727  1.00  6.370          C  
ATOM  14515  CG1 ILE A 893       7.729  53.354 -77.527  1.00  6.370          C  
ATOM  14516  CG2 ILE A 893       6.942  51.562 -79.109  1.00  6.370          C  
ATOM  14517  CD1 ILE A 893       9.211  52.989 -77.446  1.00  6.370          C  
ATOM  14518  H   ILE A 893       5.990  52.805 -75.398  1.00  5.230          H  
ATOM  14519  HA  ILE A 893       5.088  53.440 -78.007  1.00  5.560          H  
ATOM  14520  HB  ILE A 893       7.086  51.381 -76.993  1.00  7.650          H  
ATOM  14521 1HG1 ILE A 893       7.591  54.036 -78.364  1.00  7.650          H  
ATOM  14522 2HG1 ILE A 893       7.447  53.874 -76.622  1.00  7.650          H  
ATOM  14523 1HG2 ILE A 893       7.945  51.281 -79.233  1.00  7.650          H  
ATOM  14524 2HG2 ILE A 893       6.314  50.682 -79.233  1.00  7.650          H  
ATOM  14525 3HG2 ILE A 893       6.688  52.291 -79.843  1.00  7.650          H  
ATOM  14526 1HD1 ILE A 893       9.794  53.887 -77.310  1.00  7.650          H  
ATOM  14527 2HD1 ILE A 893       9.378  52.324 -76.598  1.00  7.650          H  
ATOM  14528 3HD1 ILE A 893       9.535  52.499 -78.355  1.00  7.650          H  
ATOM  14529  N   ILE A 894       4.341  50.343 -77.118  1.00  4.410          N  
ATOM  14530  CA  ILE A 894       3.441  49.262 -77.471  1.00  4.380          C  
ATOM  14531  C   ILE A 894       1.992  49.696 -77.305  1.00  4.250          C  
ATOM  14532  O   ILE A 894       1.152  49.377 -78.157  1.00  4.360          O  
ATOM  14533  CB  ILE A 894       3.701  47.988 -76.648  1.00  6.140          C  
ATOM  14534  CG1 ILE A 894       5.153  47.452 -76.915  1.00  6.140          C  
ATOM  14535  CG2 ILE A 894       2.624  46.907 -76.982  1.00  6.140          C  
ATOM  14536  CD1 ILE A 894       5.505  47.104 -78.360  1.00  6.140          C  
ATOM  14537  H   ILE A 894       4.957  50.277 -76.296  1.00  5.290          H  
ATOM  14538  HA  ILE A 894       3.575  49.030 -78.521  1.00  5.260          H  
ATOM  14539  HB  ILE A 894       3.649  48.235 -75.584  1.00  7.370          H  
ATOM  14540 1HG1 ILE A 894       5.866  48.201 -76.566  1.00  7.370          H  
ATOM  14541 2HG1 ILE A 894       5.289  46.550 -76.320  1.00  7.370          H  
ATOM  14542 1HG2 ILE A 894       2.814  46.016 -76.385  1.00  7.370          H  
ATOM  14543 2HG2 ILE A 894       1.628  47.279 -76.748  1.00  7.370          H  
ATOM  14544 3HG2 ILE A 894       2.662  46.650 -78.040  1.00  7.370          H  
ATOM  14545 1HD1 ILE A 894       6.521  46.740 -78.377  1.00  7.370          H  
ATOM  14546 2HD1 ILE A 894       4.844  46.331 -78.740  1.00  7.370          H  
ATOM  14547 3HD1 ILE A 894       5.440  47.979 -78.999  1.00  7.370          H  
ATOM  14548  N   ALA A 895       1.686  50.398 -76.202  1.00  4.040          N  
ATOM  14549  CA  ALA A 895       0.332  50.827 -75.921  1.00  3.940          C  
ATOM  14550  C   ALA A 895      -0.242  51.664 -77.030  1.00  4.160          C  
ATOM  14551  O   ALA A 895      -1.364  51.410 -77.452  1.00  4.220          O  
ATOM  14552  CB  ALA A 895       0.307  51.667 -74.653  1.00  5.560          C  
ATOM  14553  H   ALA A 895       2.410  50.611 -75.512  1.00  4.850          H  
ATOM  14554  HA  ALA A 895      -0.280  49.938 -75.801  1.00  4.730          H  
ATOM  14555 1HB  ALA A 895      -0.714  51.969 -74.429  1.00  6.670          H  
ATOM  14556 2HB  ALA A 895       0.715  51.103 -73.822  1.00  6.670          H  
ATOM  14557 3HB  ALA A 895       0.913  52.542 -74.807  1.00  6.670          H  
ATOM  14558  N   VAL A 896       0.533  52.599 -77.570  1.00  4.320          N  
ATOM  14559  CA  VAL A 896       0.012  53.441 -78.627  1.00  4.550          C  
ATOM  14560  C   VAL A 896      -0.318  52.627 -79.853  1.00  4.760          C  
ATOM  14561  O   VAL A 896      -1.373  52.827 -80.448  1.00  4.880          O  
ATOM  14562  CB  VAL A 896       0.977  54.590 -78.951  1.00  6.280          C  
ATOM  14563  CG1 VAL A 896       0.529  55.353 -80.228  1.00  6.280          C  
ATOM  14564  CG2 VAL A 896       0.983  55.522 -77.755  1.00  6.280          C  
ATOM  14565  H   VAL A 896       1.467  52.755 -77.183  1.00  5.180          H  
ATOM  14566  HA  VAL A 896      -0.912  53.894 -78.264  1.00  5.460          H  
ATOM  14567  HB  VAL A 896       1.975  54.195 -79.113  1.00  7.530          H  
ATOM  14568 1HG1 VAL A 896       1.225  56.166 -80.422  1.00  7.530          H  
ATOM  14569 2HG1 VAL A 896       0.521  54.685 -81.092  1.00  7.530          H  
ATOM  14570 3HG1 VAL A 896      -0.469  55.756 -80.079  1.00  7.530          H  
ATOM  14571 1HG2 VAL A 896       1.641  56.350 -77.907  1.00  7.530          H  
ATOM  14572 2HG2 VAL A 896      -0.024  55.896 -77.594  1.00  7.530          H  
ATOM  14573 3HG2 VAL A 896       1.310  54.969 -76.887  1.00  7.530          H  
ATOM  14574  N   GLY A 897       0.573  51.730 -80.261  1.00  4.820          N  
ATOM  14575  CA  GLY A 897       0.271  50.916 -81.429  1.00  5.030          C  
ATOM  14576  C   GLY A 897      -1.032  50.131 -81.209  1.00  4.950          C  
ATOM  14577  O   GLY A 897      -1.968  50.186 -82.020  1.00  5.120          O  
ATOM  14578  H   GLY A 897       1.462  51.629 -79.756  1.00  5.780          H  
ATOM  14579 1HA  GLY A 897       0.170  51.559 -82.300  1.00  6.040          H  
ATOM  14580 2HA  GLY A 897       1.095  50.228 -81.623  1.00  6.040          H  
ATOM  14581  N   ALA A 898      -1.100  49.388 -80.098  1.00  4.710          N  
ATOM  14582  CA  ALA A 898      -2.270  48.560 -79.820  1.00  4.640          C  
ATOM  14583  C   ALA A 898      -3.562  49.368 -79.739  1.00  4.640          C  
ATOM  14584  O   ALA A 898      -4.585  48.951 -80.288  1.00  4.730          O  
ATOM  14585  CB  ALA A 898      -2.035  47.816 -78.523  1.00  6.520          C  
ATOM  14586  H   ALA A 898      -0.306  49.394 -79.445  1.00  5.650          H  
ATOM  14587  HA  ALA A 898      -2.389  47.845 -80.625  1.00  5.570          H  
ATOM  14588 1HB  ALA A 898      -2.867  47.168 -78.322  1.00  7.830          H  
ATOM  14589 2HB  ALA A 898      -1.126  47.223 -78.611  1.00  7.830          H  
ATOM  14590 3HB  ALA A 898      -1.921  48.538 -77.711  1.00  7.830          H  
ATOM  14591  N   MET A 899      -3.498  50.538 -79.114  1.00  4.560          N  
ATOM  14592  CA  MET A 899      -4.626  51.432 -78.958  1.00  4.580          C  
ATOM  14593  C   MET A 899      -5.223  51.958 -80.236  1.00  4.870          C  
ATOM  14594  O   MET A 899      -6.453  51.951 -80.380  1.00  4.990          O  
ATOM  14595  CB  MET A 899      -4.216  52.531 -78.041  1.00  6.400          C  
ATOM  14596  CG  MET A 899      -4.111  52.082 -76.634  1.00  6.400          C  
ATOM  14597  SD  MET A 899      -3.308  53.223 -75.617  1.00  6.400          S  
ATOM  14598  CE  MET A 899      -4.305  54.694 -75.511  1.00  6.400          C  
ATOM  14599  H   MET A 899      -2.612  50.815 -78.684  1.00  5.470          H  
ATOM  14600  HA  MET A 899      -5.407  50.882 -78.457  1.00  5.500          H  
ATOM  14601 1HB  MET A 899      -3.232  52.887 -78.344  1.00  7.680          H  
ATOM  14602 2HB  MET A 899      -4.872  53.325 -78.140  1.00  7.680          H  
ATOM  14603 1HG  MET A 899      -5.085  51.939 -76.261  1.00  7.680          H  
ATOM  14604 2HG  MET A 899      -3.596  51.124 -76.574  1.00  7.680          H  
ATOM  14605 1HE  MET A 899      -3.808  55.418 -74.877  1.00  7.680          H  
ATOM  14606 2HE  MET A 899      -4.432  55.119 -76.484  1.00  7.680          H  
ATOM  14607 3HE  MET A 899      -5.260  54.466 -75.091  1.00  7.680          H  
ATOM  14608  N   THR A 900      -4.393  52.386 -81.184  1.00  5.020          N  
ATOM  14609  CA  THR A 900      -4.972  52.904 -82.410  1.00  5.330          C  
ATOM  14610  C   THR A 900      -5.682  51.778 -83.152  1.00  5.450          C  
ATOM  14611  O   THR A 900      -6.709  52.005 -83.785  1.00  5.640          O  
ATOM  14612  CB  THR A 900      -3.915  53.530 -83.309  1.00  7.340          C  
ATOM  14613  OG1 THR A 900      -2.969  52.542 -83.693  1.00  7.340          O  
ATOM  14614  CG2 THR A 900      -3.201  54.639 -82.536  1.00  7.340          C  
ATOM  14615  H   THR A 900      -3.373  52.396 -81.036  1.00  6.020          H  
ATOM  14616  HA  THR A 900      -5.707  53.665 -82.157  1.00  6.400          H  
ATOM  14617  HB  THR A 900      -4.380  53.923 -84.188  1.00  8.810          H  
ATOM  14618  HG1 THR A 900      -3.282  52.107 -84.492  1.00  8.810          H  
ATOM  14619 1HG2 THR A 900      -2.442  55.069 -83.160  1.00  8.810          H  
ATOM  14620 2HG2 THR A 900      -3.913  55.400 -82.242  1.00  8.810          H  
ATOM  14621 3HG2 THR A 900      -2.743  54.250 -81.664  1.00  8.810          H  
ATOM  14622  N   VAL A 901      -5.160  50.550 -83.036  1.00  5.360          N  
ATOM  14623  CA  VAL A 901      -5.814  49.392 -83.639  1.00  5.440          C  
ATOM  14624  C   VAL A 901      -7.157  49.099 -82.967  1.00  5.340          C  
ATOM  14625  O   VAL A 901      -8.142  48.803 -83.642  1.00  5.500          O  
ATOM  14626  CB  VAL A 901      -4.916  48.143 -83.580  1.00  7.580          C  
ATOM  14627  CG1 VAL A 901      -5.685  46.893 -84.029  1.00  7.580          C  
ATOM  14628  CG2 VAL A 901      -3.743  48.367 -84.473  1.00  7.580          C  
ATOM  14629  H   VAL A 901      -4.261  50.450 -82.544  1.00  6.430          H  
ATOM  14630  HA  VAL A 901      -6.002  49.619 -84.687  1.00  6.530          H  
ATOM  14631  HB  VAL A 901      -4.575  47.980 -82.561  1.00  9.100          H  
ATOM  14632 1HG1 VAL A 901      -5.021  46.031 -83.986  1.00  9.100          H  
ATOM  14633 2HG1 VAL A 901      -6.539  46.712 -83.376  1.00  9.100          H  
ATOM  14634 3HG1 VAL A 901      -6.036  47.032 -85.051  1.00  9.100          H  
ATOM  14635 1HG2 VAL A 901      -3.102  47.500 -84.451  1.00  9.100          H  
ATOM  14636 2HG2 VAL A 901      -4.081  48.528 -85.494  1.00  9.100          H  
ATOM  14637 3HG2 VAL A 901      -3.185  49.242 -84.143  1.00  9.100          H  
ATOM  14638  N   PHE A 902      -7.176  49.137 -81.634  1.00  5.080          N  
ATOM  14639  CA  PHE A 902      -8.372  48.869 -80.849  1.00  4.990          C  
ATOM  14640  C   PHE A 902      -9.531  49.844 -81.104  1.00  5.090          C  
ATOM  14641  O   PHE A 902     -10.686  49.421 -81.193  1.00  5.040          O  
ATOM  14642  CB  PHE A 902      -8.023  48.963 -79.358  1.00  7.020          C  
ATOM  14643  CG  PHE A 902      -7.125  47.841 -78.780  1.00  7.020          C  
ATOM  14644  CD1 PHE A 902      -6.219  48.131 -77.759  1.00  7.020          C  
ATOM  14645  CD2 PHE A 902      -7.170  46.526 -79.233  1.00  7.020          C  
ATOM  14646  CE1 PHE A 902      -5.410  47.183 -77.230  1.00  7.020          C  
ATOM  14647  CE2 PHE A 902      -6.347  45.571 -78.692  1.00  7.020          C  
ATOM  14648  CZ  PHE A 902      -5.468  45.899 -77.694  1.00  7.020          C  
ATOM  14649  H   PHE A 902      -6.295  49.315 -81.142  1.00  6.100          H  
ATOM  14650  HA  PHE A 902      -8.726  47.875 -81.101  1.00  5.990          H  
ATOM  14651 1HB  PHE A 902      -7.516  49.905 -79.194  1.00  8.430          H  
ATOM  14652 2HB  PHE A 902      -8.936  49.008 -78.786  1.00  8.430          H  
ATOM  14653  HD1 PHE A 902      -6.143  49.125 -77.379  1.00  8.430          H  
ATOM  14654  HD2 PHE A 902      -7.855  46.236 -80.019  1.00  8.430          H  
ATOM  14655  HE1 PHE A 902      -4.713  47.451 -76.430  1.00  8.430          H  
ATOM  14656  HE2 PHE A 902      -6.393  44.546 -79.058  1.00  8.430          H  
ATOM  14657  HZ  PHE A 902      -4.818  45.137 -77.267  1.00  8.430          H  
ATOM  14658  N   GLY A 903      -9.238  51.139 -81.235  1.00  5.280          N  
ATOM  14659  CA  GLY A 903     -10.314  52.120 -81.397  1.00  5.450          C  
ATOM  14660  C   GLY A 903     -10.910  52.288 -82.795  1.00  5.680          C  
ATOM  14661  O   GLY A 903     -10.505  51.665 -83.771  1.00  5.860          O  
ATOM  14662  H   GLY A 903      -8.258  51.434 -81.151  1.00  6.340          H  
ATOM  14663 1HA  GLY A 903     -11.124  51.842 -80.734  1.00  6.540          H  
ATOM  14664 2HA  GLY A 903      -9.967  53.084 -81.052  1.00  6.540          H  
ATOM  14665  N   SER A 904     -11.909  53.180 -82.865  1.00  6.170          N  
ATOM  14666  CA  SER A 904     -12.685  53.487 -84.070  1.00  6.410          C  
ATOM  14667  C   SER A 904     -12.121  54.519 -85.051  1.00  6.130          C  
ATOM  14668  O   SER A 904     -12.696  54.722 -86.124  1.00  6.180          O  
ATOM  14669  CB  SER A 904     -14.055  53.961 -83.638  1.00  8.880          C  
ATOM  14670  OG  SER A 904     -13.958  55.179 -82.948  1.00  8.880          O  
ATOM  14671  H   SER A 904     -12.184  53.662 -82.019  1.00  7.400          H  
ATOM  14672  HA  SER A 904     -12.803  52.551 -84.618  1.00  7.690          H  
ATOM  14673 1HB  SER A 904     -14.688  54.086 -84.514  1.00 10.650          H  
ATOM  14674 2HB  SER A 904     -14.517  53.210 -82.998  1.00 10.650          H  
ATOM  14675  HG  SER A 904     -14.860  55.424 -82.712  1.00 10.650          H  
ATOM  14676  N   LEU A 905     -11.046  55.209 -84.693  1.00  5.930          N  
ATOM  14677  CA  LEU A 905     -10.539  56.255 -85.576  1.00  5.730          C  
ATOM  14678  C   LEU A 905      -9.332  55.802 -86.361  1.00  5.630          C  
ATOM  14679  O   LEU A 905      -8.488  55.074 -85.843  1.00  5.430          O  
ATOM  14680  CB  LEU A 905     -10.141  57.486 -84.760  1.00  8.100          C  
ATOM  14681  CG  LEU A 905     -11.250  58.128 -83.878  1.00  8.100          C  
ATOM  14682  CD1 LEU A 905     -10.636  59.275 -83.090  1.00  8.100          C  
ATOM  14683  CD2 LEU A 905     -12.414  58.620 -84.744  1.00  8.100          C  
ATOM  14684  H   LEU A 905     -10.589  54.991 -83.821  1.00  7.120          H  
ATOM  14685  HA  LEU A 905     -11.312  56.520 -86.292  1.00  6.880          H  
ATOM  14686 1HB  LEU A 905      -9.317  57.205 -84.109  1.00  9.720          H  
ATOM  14687 2HB  LEU A 905      -9.773  58.248 -85.452  1.00  9.720          H  
ATOM  14688  HG  LEU A 905     -11.624  57.389 -83.168  1.00  9.720          H  
ATOM  14689 1HD1 LEU A 905     -11.397  59.724 -82.452  1.00  9.720          H  
ATOM  14690 2HD1 LEU A 905      -9.821  58.896 -82.473  1.00  9.720          H  
ATOM  14691 3HD1 LEU A 905     -10.249  60.028 -83.777  1.00  9.720          H  
ATOM  14692 1HD2 LEU A 905     -13.173  59.067 -84.103  1.00  9.720          H  
ATOM  14693 2HD2 LEU A 905     -12.056  59.364 -85.453  1.00  9.720          H  
ATOM  14694 3HD2 LEU A 905     -12.861  57.787 -85.285  1.00  9.720          H  
ATOM  14695  N   GLY A 906      -9.213  56.273 -87.600  1.00  6.030          N  
ATOM  14696  CA  GLY A 906      -8.014  55.969 -88.356  1.00  6.140          C  
ATOM  14697  C   GLY A 906      -6.874  56.786 -87.778  1.00  6.260          C  
ATOM  14698  O   GLY A 906      -7.068  57.942 -87.390  1.00  6.420          O  
ATOM  14699  H   GLY A 906      -9.942  56.846 -88.001  1.00  7.240          H  
ATOM  14700 1HA  GLY A 906      -7.787  54.905 -88.285  1.00  7.370          H  
ATOM  14701 2HA  GLY A 906      -8.159  56.214 -89.408  1.00  7.370          H  
ATOM  14702  N   VAL A 907      -5.690  56.193 -87.740  1.00  6.320          N  
ATOM  14703  CA  VAL A 907      -4.487  56.847 -87.256  1.00  6.460          C  
ATOM  14704  C   VAL A 907      -3.345  56.419 -88.166  1.00  6.670          C  
ATOM  14705  O   VAL A 907      -3.370  55.287 -88.650  1.00  6.890          O  
ATOM  14706  CB  VAL A 907      -4.195  56.449 -85.800  1.00  8.990          C  
ATOM  14707  CG1 VAL A 907      -3.002  57.175 -85.333  1.00  8.990          C  
ATOM  14708  CG2 VAL A 907      -5.403  56.751 -84.887  1.00  8.990          C  
ATOM  14709  H   VAL A 907      -5.623  55.241 -88.074  1.00  7.580          H  
ATOM  14710  HA  VAL A 907      -4.611  57.930 -87.319  1.00  7.750          H  
ATOM  14711  HB  VAL A 907      -3.964  55.400 -85.764  1.00 10.790          H  
ATOM  14712 1HG1 VAL A 907      -2.802  56.893 -84.337  1.00 10.790          H  
ATOM  14713 2HG1 VAL A 907      -2.138  56.956 -85.930  1.00 10.790          H  
ATOM  14714 3HG1 VAL A 907      -3.209  58.244 -85.378  1.00 10.790          H  
ATOM  14715 1HG2 VAL A 907      -5.177  56.470 -83.872  1.00 10.790          H  
ATOM  14716 2HG2 VAL A 907      -5.628  57.817 -84.926  1.00 10.790          H  
ATOM  14717 3HG2 VAL A 907      -6.270  56.189 -85.212  1.00 10.790          H  
ATOM  14718  N   SER A 908      -2.378  57.296 -88.450  1.00  6.710          N  
ATOM  14719  CA  SER A 908      -1.277  56.852 -89.298  1.00  7.000          C  
ATOM  14720  C   SER A 908       0.033  57.561 -88.983  1.00  7.020          C  
ATOM  14721  O   SER A 908       0.719  57.221 -88.012  1.00  6.800          O  
ATOM  14722  CB  SER A 908      -1.636  57.035 -90.766  1.00  9.680          C  
ATOM  14723  OG  SER A 908      -1.782  58.388 -91.101  1.00  9.680          O  
ATOM  14724  H   SER A 908      -2.348  58.231 -88.017  1.00  8.050          H  
ATOM  14725  HA  SER A 908      -1.124  55.786 -89.121  1.00  8.400          H  
ATOM  14726 1HB  SER A 908      -0.869  56.580 -91.393  1.00 11.620          H  
ATOM  14727 2HB  SER A 908      -2.569  56.510 -90.969  1.00 11.620          H  
ATOM  14728  HG  SER A 908      -2.312  58.397 -91.912  1.00 11.620          H  
ATOM  14729  N   TRP A 909       0.359  58.547 -89.822  1.00  7.410          N  
ATOM  14730  CA  TRP A 909       1.582  59.345 -89.756  1.00  7.610          C  
ATOM  14731  C   TRP A 909       1.804  60.092 -88.448  1.00  7.530          C  
ATOM  14732  O   TRP A 909       2.950  60.360 -88.081  1.00  7.460          O  
ATOM  14733  CB  TRP A 909       1.589  60.398 -90.874  1.00 10.570          C  
ATOM  14734  CG  TRP A 909       0.577  61.504 -90.663  1.00 10.570          C  
ATOM  14735  CD1 TRP A 909      -0.703  61.543 -91.109  1.00 10.570          C  
ATOM  14736  CD2 TRP A 909       0.785  62.754 -89.944  1.00 10.570          C  
ATOM  14737  NE1 TRP A 909      -1.308  62.706 -90.709  1.00 10.570          N  
ATOM  14738  CE2 TRP A 909      -0.413  63.453 -89.995  1.00 10.570          C  
ATOM  14739  CE3 TRP A 909       1.878  63.318 -89.267  1.00 10.570          C  
ATOM  14740  CZ2 TRP A 909      -0.564  64.685 -89.392  1.00 10.570          C  
ATOM  14741  CZ3 TRP A 909       1.726  64.546 -88.663  1.00 10.570          C  
ATOM  14742  CH2 TRP A 909       0.535  65.214 -88.722  1.00 10.570          C  
ATOM  14743  H   TRP A 909      -0.299  58.739 -90.570  1.00  8.890          H  
ATOM  14744  HA  TRP A 909       2.425  58.673 -89.910  1.00  9.130          H  
ATOM  14745 1HB  TRP A 909       2.576  60.848 -90.948  1.00 12.690          H  
ATOM  14746 2HB  TRP A 909       1.374  59.918 -91.826  1.00 12.690          H  
ATOM  14747  HD1 TRP A 909      -1.185  60.767 -91.692  1.00 12.690          H  
ATOM  14748  HE1 TRP A 909      -2.261  62.970 -90.909  1.00 12.690          H  
ATOM  14749  HE3 TRP A 909       2.830  62.788 -89.210  1.00 12.690          H  
ATOM  14750  HZ2 TRP A 909      -1.504  65.236 -89.430  1.00 12.690          H  
ATOM  14751  HZ3 TRP A 909       2.578  64.968 -88.136  1.00 12.690          H  
ATOM  14752  HH2 TRP A 909       0.447  66.184 -88.236  1.00 12.690          H  
ATOM  14753  N   ASP A 910       0.748  60.444 -87.720  1.00  7.600          N  
ATOM  14754  CA  ASP A 910       0.939  61.211 -86.514  1.00  7.630          C  
ATOM  14755  C   ASP A 910       1.491  60.342 -85.407  1.00  7.030          C  
ATOM  14756  O   ASP A 910       2.551  60.627 -84.838  1.00  6.960          O  
ATOM  14757  CB  ASP A 910      -0.394  61.875 -86.154  1.00 10.670          C  
ATOM  14758  CG  ASP A 910      -1.591  60.863 -86.135  1.00 10.670          C  
ATOM  14759  OD1 ASP A 910      -1.429  59.754 -86.703  1.00 10.670          O  
ATOM  14760  OD2 ASP A 910      -2.634  61.186 -85.565  1.00 10.670          O  
ATOM  14761  H   ASP A 910      -0.216  60.215 -87.975  1.00  9.120          H  
ATOM  14762  HA  ASP A 910       1.665  61.997 -86.713  1.00  9.160          H  
ATOM  14763 1HB  ASP A 910      -0.306  62.351 -85.176  1.00 12.800          H  
ATOM  14764 2HB  ASP A 910      -0.615  62.658 -86.881  1.00 12.800          H  
ATOM  14765  N   LYS A 911       0.812  59.251 -85.130  1.00  6.640          N  
ATOM  14766  CA  LYS A 911       1.278  58.381 -84.064  1.00  6.150          C  
ATOM  14767  C   LYS A 911       2.584  57.742 -84.483  1.00  5.980          C  
ATOM  14768  O   LYS A 911       3.448  57.531 -83.635  1.00  5.710          O  
ATOM  14769  CB  LYS A 911       0.240  57.347 -83.660  1.00  8.810          C  
ATOM  14770  CG  LYS A 911      -0.750  57.841 -82.571  1.00  8.810          C  
ATOM  14771  CD  LYS A 911      -1.395  59.167 -82.984  1.00  8.810          C  
ATOM  14772  CE  LYS A 911      -2.717  59.461 -82.323  1.00  8.810          C  
ATOM  14773  NZ  LYS A 911      -3.239  60.802 -82.767  1.00  8.810          N  
ATOM  14774  H   LYS A 911      -0.045  59.084 -85.671  1.00  7.970          H  
ATOM  14775  HA  LYS A 911       1.484  58.992 -83.188  1.00  7.380          H  
ATOM  14776 1HB  LYS A 911      -0.306  57.032 -84.532  1.00 10.570          H  
ATOM  14777 2HB  LYS A 911       0.747  56.468 -83.266  1.00 10.570          H  
ATOM  14778 1HG  LYS A 911      -1.508  57.099 -82.360  1.00 10.570          H  
ATOM  14779 2HG  LYS A 911      -0.177  58.004 -81.678  1.00 10.570          H  
ATOM  14780 1HD  LYS A 911      -0.716  59.989 -82.764  1.00 10.570          H  
ATOM  14781 2HD  LYS A 911      -1.569  59.157 -84.028  1.00 10.570          H  
ATOM  14782 1HE  LYS A 911      -3.428  58.699 -82.621  1.00 10.570          H  
ATOM  14783 2HE  LYS A 911      -2.619  59.454 -81.243  1.00 10.570          H  
ATOM  14784 1HZ  LYS A 911      -4.137  60.982 -82.348  1.00 10.570          H  
ATOM  14785 2HZ  LYS A 911      -2.595  61.521 -82.497  1.00 10.570          H  
ATOM  14786 3HZ  LYS A 911      -3.330  60.829 -83.808  1.00 10.570          H  
ATOM  14787  N   LEU A 912       2.743  57.438 -85.778  1.00  6.250          N  
ATOM  14788  CA  LEU A 912       3.959  56.817 -86.265  1.00  6.270          C  
ATOM  14789  C   LEU A 912       5.143  57.730 -85.981  1.00  6.490          C  
ATOM  14790  O   LEU A 912       6.188  57.262 -85.511  1.00  6.460          O  
ATOM  14791  CB  LEU A 912       3.823  56.474 -87.753  1.00  8.770          C  
ATOM  14792  CG  LEU A 912       4.947  55.623 -88.388  1.00  8.770          C  
ATOM  14793  CD1 LEU A 912       4.324  54.762 -89.518  1.00  8.770          C  
ATOM  14794  CD2 LEU A 912       6.060  56.526 -88.967  1.00  8.770          C  
ATOM  14795  H   LEU A 912       1.992  57.617 -86.454  1.00  7.500          H  
ATOM  14796  HA  LEU A 912       4.109  55.892 -85.722  1.00  7.520          H  
ATOM  14797 1HB  LEU A 912       2.890  55.942 -87.894  1.00 10.520          H  
ATOM  14798 2HB  LEU A 912       3.761  57.407 -88.306  1.00 10.520          H  
ATOM  14799  HG  LEU A 912       5.366  54.965 -87.638  1.00 10.520          H  
ATOM  14800 1HD1 LEU A 912       5.093  54.139 -89.975  1.00 10.520          H  
ATOM  14801 2HD1 LEU A 912       3.545  54.120 -89.100  1.00 10.520          H  
ATOM  14802 3HD1 LEU A 912       3.889  55.411 -90.277  1.00 10.520          H  
ATOM  14803 1HD2 LEU A 912       6.828  55.899 -89.418  1.00 10.520          H  
ATOM  14804 2HD2 LEU A 912       5.636  57.181 -89.727  1.00 10.520          H  
ATOM  14805 3HD2 LEU A 912       6.519  57.131 -88.198  1.00 10.520          H  
ATOM  14806  N   GLN A 913       5.018  59.032 -86.286  1.00  6.740          N  
ATOM  14807  CA  GLN A 913       6.122  59.936 -86.005  1.00  6.990          C  
ATOM  14808  C   GLN A 913       6.409  60.025 -84.508  1.00  6.780          C  
ATOM  14809  O   GLN A 913       7.570  60.165 -84.118  1.00  6.830          O  
ATOM  14810  CB  GLN A 913       5.874  61.330 -86.569  1.00  9.690          C  
ATOM  14811  CG  GLN A 913       7.081  62.279 -86.400  1.00  9.690          C  
ATOM  14812  CD  GLN A 913       8.321  61.788 -87.150  1.00  9.690          C  
ATOM  14813  OE1 GLN A 913       8.260  61.498 -88.348  1.00  9.690          O  
ATOM  14814  NE2 GLN A 913       9.445  61.690 -86.444  1.00  9.690          N  
ATOM  14815  H   GLN A 913       4.174  59.399 -86.741  1.00  8.090          H  
ATOM  14816  HA  GLN A 913       7.007  59.535 -86.495  1.00  8.390          H  
ATOM  14817 1HB  GLN A 913       5.627  61.259 -87.629  1.00 11.620          H  
ATOM  14818 2HB  GLN A 913       5.009  61.772 -86.064  1.00 11.620          H  
ATOM  14819 1HG  GLN A 913       6.806  63.250 -86.804  1.00 11.620          H  
ATOM  14820 2HG  GLN A 913       7.330  62.379 -85.344  1.00 11.620          H  
ATOM  14821 1HE2 GLN A 913      10.290  61.376 -86.884  1.00 11.620          H  
ATOM  14822 2HE2 GLN A 913       9.444  61.926 -85.469  1.00 11.620          H  
ATOM  14823  N   TRP A 914       5.377  59.966 -83.662  1.00  6.560          N  
ATOM  14824  CA  TRP A 914       5.621  60.007 -82.224  1.00  6.340          C  
ATOM  14825  C   TRP A 914       6.346  58.728 -81.763  1.00  6.160          C  
ATOM  14826  O   TRP A 914       7.206  58.780 -80.877  1.00  6.040          O  
ATOM  14827  CB  TRP A 914       4.322  60.223 -81.453  1.00  8.960          C  
ATOM  14828  CG  TRP A 914       3.827  61.637 -81.498  1.00  8.960          C  
ATOM  14829  CD1 TRP A 914       2.733  62.126 -82.154  1.00  8.960          C  
ATOM  14830  CD2 TRP A 914       4.416  62.760 -80.827  1.00  8.960          C  
ATOM  14831  NE1 TRP A 914       2.616  63.464 -81.941  1.00  8.960          N  
ATOM  14832  CE2 TRP A 914       3.632  63.872 -81.132  1.00  8.960          C  
ATOM  14833  CE3 TRP A 914       5.531  62.915 -80.000  1.00  8.960          C  
ATOM  14834  CZ2 TRP A 914       3.920  65.124 -80.641  1.00  8.960          C  
ATOM  14835  CZ3 TRP A 914       5.811  64.178 -79.515  1.00  8.960          C  
ATOM  14836  CH2 TRP A 914       5.027  65.251 -79.824  1.00  8.960          C  
ATOM  14837  H   TRP A 914       4.419  59.945 -84.037  1.00  7.870          H  
ATOM  14838  HA  TRP A 914       6.266  60.858 -82.017  1.00  7.610          H  
ATOM  14839 1HB  TRP A 914       3.550  59.566 -81.845  1.00 10.760          H  
ATOM  14840 2HB  TRP A 914       4.476  59.978 -80.423  1.00 10.760          H  
ATOM  14841  HD1 TRP A 914       2.055  61.540 -82.751  1.00 10.760          H  
ATOM  14842  HE1 TRP A 914       1.895  64.062 -82.313  1.00 10.760          H  
ATOM  14843  HE3 TRP A 914       6.164  62.061 -79.743  1.00 10.760          H  
ATOM  14844  HZ2 TRP A 914       3.306  65.991 -80.878  1.00 10.760          H  
ATOM  14845  HZ3 TRP A 914       6.663  64.307 -78.887  1.00 10.760          H  
ATOM  14846  HH2 TRP A 914       5.280  66.229 -79.418  1.00 10.760          H  
ATOM  14847  N   LEU A 915       6.018  57.578 -82.363  1.00  6.170          N  
ATOM  14848  CA  LEU A 915       6.711  56.347 -81.999  1.00  6.050          C  
ATOM  14849  C   LEU A 915       8.188  56.514 -82.388  1.00  6.260          C  
ATOM  14850  O   LEU A 915       9.090  56.100 -81.646  1.00  6.200          O  
ATOM  14851  CB  LEU A 915       6.099  55.138 -82.745  1.00  8.520          C  
ATOM  14852  CG  LEU A 915       4.616  54.711 -82.380  1.00  8.520          C  
ATOM  14853  CD1 LEU A 915       4.149  53.654 -83.379  1.00  8.520          C  
ATOM  14854  CD2 LEU A 915       4.527  54.150 -80.986  1.00  8.520          C  
ATOM  14855  H   LEU A 915       5.240  57.567 -83.029  1.00  7.400          H  
ATOM  14856  HA  LEU A 915       6.648  56.199 -80.926  1.00  7.260          H  
ATOM  14857 1HB  LEU A 915       6.120  55.353 -83.810  1.00 10.220          H  
ATOM  14858 2HB  LEU A 915       6.731  54.272 -82.570  1.00 10.220          H  
ATOM  14859  HG  LEU A 915       3.973  55.566 -82.450  1.00 10.220          H  
ATOM  14860 1HD1 LEU A 915       3.120  53.358 -83.156  1.00 10.220          H  
ATOM  14861 2HD1 LEU A 915       4.194  54.050 -84.384  1.00 10.220          H  
ATOM  14862 3HD1 LEU A 915       4.798  52.795 -83.303  1.00 10.220          H  
ATOM  14863 1HD2 LEU A 915       3.501  53.865 -80.781  1.00 10.220          H  
ATOM  14864 2HD2 LEU A 915       5.144  53.284 -80.919  1.00 10.220          H  
ATOM  14865 3HD2 LEU A 915       4.846  54.887 -80.259  1.00 10.220          H  
ATOM  14866  N   ALA A 916       8.429  57.124 -83.564  1.00  6.520          N  
ATOM  14867  CA  ALA A 916       9.780  57.403 -84.041  1.00  6.730          C  
ATOM  14868  C   ALA A 916      10.493  58.379 -83.106  1.00  6.670          C  
ATOM  14869  O   ALA A 916      11.690  58.235 -82.841  1.00  6.700          O  
ATOM  14870  CB  ALA A 916       9.738  57.948 -85.453  1.00  9.340          C  
ATOM  14871  H   ALA A 916       7.631  57.380 -84.157  1.00  7.820          H  
ATOM  14872  HA  ALA A 916      10.341  56.472 -84.042  1.00  8.080          H  
ATOM  14873 1HB  ALA A 916      10.751  58.123 -85.807  1.00 11.210          H  
ATOM  14874 2HB  ALA A 916       9.243  57.225 -86.102  1.00 11.210          H  
ATOM  14875 3HB  ALA A 916       9.190  58.875 -85.467  1.00 11.210          H  
ATOM  14876  N   ALA A 917       9.761  59.363 -82.575  1.00  6.580          N  
ATOM  14877  CA  ALA A 917      10.372  60.305 -81.654  1.00  6.530          C  
ATOM  14878  C   ALA A 917      10.938  59.549 -80.459  1.00  6.310          C  
ATOM  14879  O   ALA A 917      12.064  59.808 -80.036  1.00  6.330          O  
ATOM  14880  CB  ALA A 917       9.357  61.339 -81.184  1.00  9.160          C  
ATOM  14881  H   ALA A 917       8.795  59.489 -82.880  1.00  7.900          H  
ATOM  14882  HA  ALA A 917      11.188  60.809 -82.170  1.00  7.840          H  
ATOM  14883 1HB  ALA A 917       9.839  62.040 -80.502  1.00 10.990          H  
ATOM  14884 2HB  ALA A 917       8.958  61.874 -82.044  1.00 10.990          H  
ATOM  14885 3HB  ALA A 917       8.545  60.843 -80.662  1.00 10.990          H  
ATOM  14886  N   ALA A 918      10.196  58.553 -79.960  1.00  6.150          N  
ATOM  14887  CA  ALA A 918      10.690  57.750 -78.847  1.00  5.950          C  
ATOM  14888  C   ALA A 918      11.985  57.017 -79.233  1.00  6.080          C  
ATOM  14889  O   ALA A 918      12.972  57.017 -78.493  1.00  6.010          O  
ATOM  14890  CB  ALA A 918       9.631  56.760 -78.429  1.00  8.410          C  
ATOM  14891  H   ALA A 918       9.241  58.432 -80.321  1.00  7.380          H  
ATOM  14892  HA  ALA A 918      10.907  58.421 -78.015  1.00  7.140          H  
ATOM  14893 1HB  ALA A 918       9.982  56.180 -77.599  1.00 10.090          H  
ATOM  14894 2HB  ALA A 918       8.739  57.312 -78.151  1.00 10.090          H  
ATOM  14895 3HB  ALA A 918       9.403  56.094 -79.245  1.00 10.090          H  
ATOM  14896  N   LEU A 919      12.021  56.476 -80.453  1.00  6.300          N  
ATOM  14897  CA  LEU A 919      13.216  55.807 -80.985  1.00  6.470          C  
ATOM  14898  C   LEU A 919      14.431  56.739 -81.008  1.00  6.560          C  
ATOM  14899  O   LEU A 919      15.558  56.326 -80.743  1.00  6.610          O  
ATOM  14900  CB  LEU A 919      12.947  55.194 -82.378  1.00  8.990          C  
ATOM  14901  CG  LEU A 919      14.148  54.436 -83.081  1.00  8.990          C  
ATOM  14902  CD1 LEU A 919      13.630  53.291 -83.875  1.00  8.990          C  
ATOM  14903  CD2 LEU A 919      14.868  55.393 -84.038  1.00  8.990          C  
ATOM  14904  H   LEU A 919      11.152  56.477 -81.004  1.00  7.560          H  
ATOM  14905  HA  LEU A 919      13.453  54.984 -80.327  1.00  7.760          H  
ATOM  14906 1HB  LEU A 919      12.113  54.502 -82.288  1.00 10.790          H  
ATOM  14907 2HB  LEU A 919      12.643  55.988 -83.045  1.00 10.790          H  
ATOM  14908  HG  LEU A 919      14.829  54.063 -82.357  1.00 10.790          H  
ATOM  14909 1HD1 LEU A 919      14.448  52.783 -84.373  1.00 10.790          H  
ATOM  14910 2HD1 LEU A 919      13.132  52.600 -83.209  1.00 10.790          H  
ATOM  14911 3HD1 LEU A 919      12.934  53.665 -84.620  1.00 10.790          H  
ATOM  14912 1HD2 LEU A 919      15.680  54.861 -84.533  1.00 10.790          H  
ATOM  14913 2HD2 LEU A 919      14.161  55.750 -84.786  1.00 10.790          H  
ATOM  14914 3HD2 LEU A 919      15.282  56.241 -83.513  1.00 10.790          H  
ATOM  14915  N   SER A 920      14.230  58.002 -81.333  1.00  6.600          N  
ATOM  14916  CA  SER A 920      15.351  58.938 -81.446  1.00  6.730          C  
ATOM  14917  C   SER A 920      16.102  59.199 -80.121  1.00  6.450          C  
ATOM  14918  O   SER A 920      17.198  59.763 -80.141  1.00  6.530          O  
ATOM  14919  CB  SER A 920      14.890  60.284 -81.977  1.00  9.370          C  
ATOM  14920  OG  SER A 920      14.211  61.026 -80.998  1.00  9.370          O  
ATOM  14921  H   SER A 920      13.275  58.304 -81.565  1.00  7.920          H  
ATOM  14922  HA  SER A 920      16.061  58.516 -82.154  1.00  8.080          H  
ATOM  14923 1HB  SER A 920      15.751  60.845 -82.332  1.00 11.240          H  
ATOM  14924 2HB  SER A 920      14.229  60.119 -82.827  1.00 11.240          H  
ATOM  14925  HG  SER A 920      13.403  60.541 -80.771  1.00 11.240          H  
ATOM  14926  N   VAL A 921      15.529  58.822 -78.965  1.00  6.160          N  
ATOM  14927  CA  VAL A 921      16.167  59.123 -77.681  1.00  5.910          C  
ATOM  14928  C   VAL A 921      17.549  58.462 -77.501  1.00  5.980          C  
ATOM  14929  O   VAL A 921      18.462  59.057 -76.928  1.00  5.950          O  
ATOM  14930  CB  VAL A 921      15.249  58.692 -76.506  1.00  8.370          C  
ATOM  14931  CG1 VAL A 921      15.988  58.845 -75.139  1.00  8.370          C  
ATOM  14932  CG2 VAL A 921      13.991  59.528 -76.524  1.00  8.370          C  
ATOM  14933  H   VAL A 921      14.641  58.307 -78.983  1.00  7.390          H  
ATOM  14934  HA  VAL A 921      16.289  60.203 -77.628  1.00  7.090          H  
ATOM  14935  HB  VAL A 921      14.981  57.638 -76.625  1.00 10.050          H  
ATOM  14936 1HG1 VAL A 921      15.324  58.548 -74.337  1.00 10.050          H  
ATOM  14937 2HG1 VAL A 921      16.868  58.235 -75.113  1.00 10.050          H  
ATOM  14938 3HG1 VAL A 921      16.272  59.872 -74.983  1.00 10.050          H  
ATOM  14939 1HG2 VAL A 921      13.338  59.223 -75.711  1.00 10.050          H  
ATOM  14940 2HG2 VAL A 921      14.252  60.554 -76.410  1.00 10.050          H  
ATOM  14941 3HG2 VAL A 921      13.467  59.402 -77.471  1.00 10.050          H  
ATOM  14942  N   GLY A 922      17.681  57.193 -77.855  1.00  6.160          N  
ATOM  14943  CA  GLY A 922      18.951  56.460 -77.721  1.00  6.390          C  
ATOM  14944  C   GLY A 922      19.303  56.024 -76.284  1.00  6.250          C  
ATOM  14945  O   GLY A 922      19.466  54.850 -75.967  1.00  6.380          O  
ATOM  14946  H   GLY A 922      16.897  56.760 -78.324  1.00  7.390          H  
ATOM  14947 1HA  GLY A 922      18.913  55.578 -78.362  1.00  7.670          H  
ATOM  14948 2HA  GLY A 922      19.753  57.083 -78.114  1.00  7.670          H  
ATOM  14949  N   LEU A 923      19.445  56.986 -75.397  1.00  6.270          N  
ATOM  14950  CA  LEU A 923      19.855  56.717 -74.016  1.00  6.400          C  
ATOM  14951  C   LEU A 923      18.902  55.819 -73.225  1.00  6.550          C  
ATOM  14952  O   LEU A 923      19.322  54.961 -72.442  1.00  6.430          O  
ATOM  14953  CB  LEU A 923      19.964  58.036 -73.262  1.00  8.910          C  
ATOM  14954  CG  LEU A 923      21.065  58.998 -73.648  1.00  8.910          C  
ATOM  14955  CD1 LEU A 923      20.819  60.291 -72.905  1.00  8.910          C  
ATOM  14956  CD2 LEU A 923      22.438  58.426 -73.283  1.00  8.910          C  
ATOM  14957  H   LEU A 923      19.299  57.938 -75.736  1.00  7.520          H  
ATOM  14958  HA  LEU A 923      20.819  56.219 -74.045  1.00  7.680          H  
ATOM  14959 1HB  LEU A 923      19.014  58.569 -73.348  1.00 10.690          H  
ATOM  14960 2HB  LEU A 923      20.130  57.799 -72.243  1.00 10.690          H  
ATOM  14961  HG  LEU A 923      21.019  59.202 -74.718  1.00 10.690          H  
ATOM  14962 1HD1 LEU A 923      21.579  61.025 -73.175  1.00 10.690          H  
ATOM  14963 2HD1 LEU A 923      19.841  60.675 -73.185  1.00 10.690          H  
ATOM  14964 3HD1 LEU A 923      20.853  60.118 -71.838  1.00 10.690          H  
ATOM  14965 1HD2 LEU A 923      23.207  59.148 -73.553  1.00 10.690          H  
ATOM  14966 2HD2 LEU A 923      22.480  58.234 -72.209  1.00 10.690          H  
ATOM  14967 3HD2 LEU A 923      22.620  57.501 -73.818  1.00 10.690          H  
ATOM  14968  N   SER A 924      17.612  55.960 -73.464  1.00  7.040          N  
ATOM  14969  CA  SER A 924      16.581  55.218 -72.752  1.00  7.250          C  
ATOM  14970  C   SER A 924      16.454  53.777 -73.261  1.00  7.200          C  
ATOM  14971  O   SER A 924      15.635  52.997 -72.772  1.00  7.160          O  
ATOM  14972  CB  SER A 924      15.266  55.970 -72.829  1.00 10.070          C  
ATOM  14973  OG  SER A 924      14.807  56.066 -74.143  1.00 10.070          O  
ATOM  14974  H   SER A 924      17.305  56.647 -74.134  1.00  8.450          H  
ATOM  14975  HA  SER A 924      16.862  55.182 -71.696  1.00  8.700          H  
ATOM  14976 1HB  SER A 924      14.518  55.466 -72.216  1.00 12.080          H  
ATOM  14977 2HB  SER A 924      15.400  56.971 -72.408  1.00 12.080          H  
ATOM  14978  HG  SER A 924      14.010  56.608 -74.104  1.00 12.080          H  
ATOM  14979  N   PHE A 925      17.235  53.418 -74.286  1.00  7.430          N  
ATOM  14980  CA  PHE A 925      17.202  52.080 -74.851  1.00  7.570          C  
ATOM  14981  C   PHE A 925      17.852  51.060 -73.935  1.00  6.770          C  
ATOM  14982  O   PHE A 925      17.580  49.849 -74.027  1.00  6.720          O  
ATOM  14983  CB  PHE A 925      17.985  52.017 -76.165  1.00 10.540          C  
ATOM  14984  CG  PHE A 925      17.356  52.638 -77.364  1.00 10.540          C  
ATOM  14985  CD1 PHE A 925      16.668  53.851 -77.332  1.00 10.540          C  
ATOM  14986  CD2 PHE A 925      17.458  51.985 -78.570  1.00 10.540          C  
ATOM  14987  CE1 PHE A 925      16.109  54.335 -78.460  1.00 10.540          C  
ATOM  14988  CE2 PHE A 925      16.897  52.492 -79.692  1.00 10.540          C  
ATOM  14989  CZ  PHE A 925      16.229  53.645 -79.630  1.00 10.540          C  
ATOM  14990  H   PHE A 925      17.910  54.079 -74.680  1.00  8.920          H  
ATOM  14991  HA  PHE A 925      16.164  51.797 -75.015  1.00  9.080          H  
ATOM  14992 1HB  PHE A 925      18.960  52.477 -76.017  1.00 12.650          H  
ATOM  14993 2HB  PHE A 925      18.179  50.978 -76.399  1.00 12.650          H  
ATOM  14994  HD1 PHE A 925      16.556  54.422 -76.429  1.00 12.650          H  
ATOM  14995  HD2 PHE A 925      18.005  51.062 -78.619  1.00 12.650          H  
ATOM  14996  HE1 PHE A 925      15.556  55.274 -78.436  1.00 12.650          H  
ATOM  14997  HE2 PHE A 925      16.986  51.977 -80.642  1.00 12.650          H  
ATOM  14998  HZ  PHE A 925      15.796  54.031 -80.510  1.00 12.650          H  
ATOM  14999  N   GLY A 926      18.837  51.513 -73.141  1.00  6.370          N  
ATOM  15000  CA  GLY A 926      19.653  50.627 -72.308  1.00  5.790          C  
ATOM  15001  C   GLY A 926      20.696  50.000 -73.230  1.00  5.370          C  
ATOM  15002  O   GLY A 926      21.891  50.281 -73.143  1.00  5.260          O  
ATOM  15003  H   GLY A 926      19.039  52.520 -73.088  1.00  7.640          H  
ATOM  15004 1HA  GLY A 926      20.135  51.198 -71.515  1.00  6.950          H  
ATOM  15005 2HA  GLY A 926      19.032  49.859 -71.851  1.00  6.950          H  
ATOM  15006  N   LEU A 927      20.192  49.157 -74.126  1.00  5.380          N  
ATOM  15007  CA  LEU A 927      20.930  48.519 -75.192  1.00  5.330          C  
ATOM  15008  C   LEU A 927      20.114  48.711 -76.475  1.00  5.430          C  
ATOM  15009  O   LEU A 927      20.454  49.541 -77.321  1.00  5.580          O  
ATOM  15010  CB  LEU A 927      21.121  47.021 -74.895  1.00  7.480          C  
ATOM  15011  CG  LEU A 927      21.980  46.651 -73.662  1.00  7.480          C  
ATOM  15012  CD1 LEU A 927      21.899  45.148 -73.452  1.00  7.480          C  
ATOM  15013  CD2 LEU A 927      23.433  47.082 -73.866  1.00  7.480          C  
ATOM  15014  H   LEU A 927      19.189  49.020 -74.062  1.00  6.460          H  
ATOM  15015  HA  LEU A 927      21.889  49.014 -75.324  1.00  6.400          H  
ATOM  15016 1HB  LEU A 927      20.151  46.566 -74.740  1.00  8.980          H  
ATOM  15017 2HB  LEU A 927      21.580  46.556 -75.769  1.00  8.980          H  
ATOM  15018  HG  LEU A 927      21.578  47.145 -72.777  1.00  8.980          H  
ATOM  15019 1HD1 LEU A 927      22.486  44.874 -72.576  1.00  8.980          H  
ATOM  15020 2HD1 LEU A 927      20.859  44.855 -73.296  1.00  8.980          H  
ATOM  15021 3HD1 LEU A 927      22.293  44.634 -74.327  1.00  8.980          H  
ATOM  15022 1HD2 LEU A 927      24.013  46.804 -72.988  1.00  8.980          H  
ATOM  15023 2HD2 LEU A 927      23.844  46.585 -74.744  1.00  8.980          H  
ATOM  15024 3HD2 LEU A 927      23.491  48.160 -73.999  1.00  8.980          H  
ATOM  15025  N   GLN A 928      19.011  47.948 -76.595  1.00  5.570          N  
ATOM  15026  CA  GLN A 928      18.108  48.013 -77.745  1.00  5.850          C  
ATOM  15027  C   GLN A 928      16.624  47.804 -77.388  1.00  5.780          C  
ATOM  15028  O   GLN A 928      15.862  47.350 -78.254  1.00  5.950          O  
ATOM  15029  CB  GLN A 928      18.494  46.959 -78.800  1.00  8.080          C  
ATOM  15030  CG  GLN A 928      19.871  47.124 -79.428  1.00  8.080          C  
ATOM  15031  CD  GLN A 928      20.140  46.100 -80.512  1.00  8.080          C  
ATOM  15032  OE1 GLN A 928      19.703  44.949 -80.426  1.00  8.080          O  
ATOM  15033  NE2 GLN A 928      20.861  46.513 -81.546  1.00  8.080          N  
ATOM  15034  H   GLN A 928      18.796  47.290 -75.859  1.00  6.680          H  
ATOM  15035  HA  GLN A 928      18.210  48.990 -78.194  1.00  7.020          H  
ATOM  15036 1HB  GLN A 928      18.452  45.966 -78.349  1.00  9.690          H  
ATOM  15037 2HB  GLN A 928      17.770  46.974 -79.613  1.00  9.690          H  
ATOM  15038 1HG  GLN A 928      19.948  48.122 -79.859  1.00  9.690          H  
ATOM  15039 2HG  GLN A 928      20.629  46.992 -78.662  1.00  9.690          H  
ATOM  15040 1HE2 GLN A 928      21.071  45.882 -82.295  1.00  9.690          H  
ATOM  15041 2HE2 GLN A 928      21.198  47.455 -81.578  1.00  9.690          H  
ATOM  15042  N   GLU A 929      16.178  48.113 -76.155  1.00  5.550          N  
ATOM  15043  CA  GLU A 929      14.795  47.747 -75.825  1.00  5.480          C  
ATOM  15044  C   GLU A 929      13.772  48.531 -76.619  1.00  5.420          C  
ATOM  15045  O   GLU A 929      12.799  47.964 -77.127  1.00  5.510          O  
ATOM  15046  CB  GLU A 929      14.536  47.948 -74.332  1.00  7.700          C  
ATOM  15047  CG  GLU A 929      15.322  47.006 -73.416  1.00  7.700          C  
ATOM  15048  CD  GLU A 929      15.016  45.547 -73.621  1.00  7.700          C  
ATOM  15049  OE1 GLU A 929      13.871  45.170 -73.570  1.00  7.700          O  
ATOM  15050  OE2 GLU A 929      15.944  44.808 -73.847  1.00  7.700          O  
ATOM  15051  H   GLU A 929      16.768  48.559 -75.448  1.00  6.660          H  
ATOM  15052  HA  GLU A 929      14.659  46.690 -76.056  1.00  6.580          H  
ATOM  15053 1HB  GLU A 929      14.780  48.976 -74.052  1.00  9.240          H  
ATOM  15054 2HB  GLU A 929      13.480  47.793 -74.135  1.00  9.240          H  
ATOM  15055 1HG  GLU A 929      16.386  47.169 -73.580  1.00  9.240          H  
ATOM  15056 2HG  GLU A 929      15.102  47.271 -72.382  1.00  9.240          H  
ATOM  15057  N   ILE A 930      14.041  49.807 -76.794  1.00  5.330          N  
ATOM  15058  CA  ILE A 930      13.191  50.698 -77.548  1.00  5.330          C  
ATOM  15059  C   ILE A 930      13.158  50.333 -78.991  1.00  5.590          C  
ATOM  15060  O   ILE A 930      12.135  50.512 -79.632  1.00  5.630          O  
ATOM  15061  CB  ILE A 930      13.535  52.146 -77.325  1.00  7.460          C  
ATOM  15062  CG1 ILE A 930      13.133  52.469 -75.908  1.00  7.460          C  
ATOM  15063  CG2 ILE A 930      12.877  53.069 -78.390  1.00  7.460          C  
ATOM  15064  CD1 ILE A 930      13.624  53.711 -75.417  1.00  7.460          C  
ATOM  15065  H   ILE A 930      14.873  50.168 -76.355  1.00  6.400          H  
ATOM  15066  HA  ILE A 930      12.177  50.580 -77.168  1.00  6.400          H  
ATOM  15067  HB  ILE A 930      14.577  52.238 -77.369  1.00  8.950          H  
ATOM  15068 1HG1 ILE A 930      12.045  52.497 -75.853  1.00  8.950          H  
ATOM  15069 2HG1 ILE A 930      13.492  51.685 -75.244  1.00  8.950          H  
ATOM  15070 1HG2 ILE A 930      13.146  54.098 -78.204  1.00  8.950          H  
ATOM  15071 2HG2 ILE A 930      13.222  52.795 -79.387  1.00  8.950          H  
ATOM  15072 3HG2 ILE A 930      11.815  52.968 -78.349  1.00  8.950          H  
ATOM  15073 1HD1 ILE A 930      13.281  53.835 -74.394  1.00  8.950          H  
ATOM  15074 2HD1 ILE A 930      14.679  53.701 -75.430  1.00  8.950          H  
ATOM  15075 3HD1 ILE A 930      13.269  54.530 -76.026  1.00  8.950          H  
ATOM  15076  N   PHE A 931      14.293  49.959 -79.566  1.00  5.800          N  
ATOM  15077  CA  PHE A 931      14.264  49.601 -80.969  1.00  6.120          C  
ATOM  15078  C   PHE A 931      13.262  48.467 -81.149  1.00  6.180          C  
ATOM  15079  O   PHE A 931      12.413  48.508 -82.043  1.00  6.310          O  
ATOM  15080  CB  PHE A 931      15.622  49.173 -81.501  1.00  8.440          C  
ATOM  15081  CG  PHE A 931      15.522  48.821 -82.930  1.00  8.440          C  
ATOM  15082  CD1 PHE A 931      15.430  49.831 -83.867  1.00  8.440          C  
ATOM  15083  CD2 PHE A 931      15.502  47.504 -83.357  1.00  8.440          C  
ATOM  15084  CE1 PHE A 931      15.315  49.547 -85.199  1.00  8.440          C  
ATOM  15085  CE2 PHE A 931      15.391  47.212 -84.695  1.00  8.440          C  
ATOM  15086  CZ  PHE A 931      15.296  48.238 -85.618  1.00  8.440          C  
ATOM  15087  H   PHE A 931      15.125  49.842 -79.005  1.00  6.960          H  
ATOM  15088  HA  PHE A 931      13.922  50.462 -81.545  1.00  7.340          H  
ATOM  15089 1HB  PHE A 931      16.339  49.965 -81.392  1.00 10.130          H  
ATOM  15090 2HB  PHE A 931      15.991  48.306 -80.946  1.00 10.130          H  
ATOM  15091  HD1 PHE A 931      15.444  50.863 -83.530  1.00 10.130          H  
ATOM  15092  HD2 PHE A 931      15.573  46.697 -82.623  1.00 10.130          H  
ATOM  15093  HE1 PHE A 931      15.238  50.356 -85.923  1.00 10.130          H  
ATOM  15094  HE2 PHE A 931      15.374  46.175 -85.029  1.00 10.130          H  
ATOM  15095  HZ  PHE A 931      15.204  48.008 -86.678  1.00 10.130          H  
ATOM  15096  N   GLY A 932      13.372  47.440 -80.297  1.00  6.110          N  
ATOM  15097  CA  GLY A 932      12.473  46.300 -80.348  1.00  6.200          C  
ATOM  15098  C   GLY A 932      11.010  46.721 -80.183  1.00  6.010          C  
ATOM  15099  O   GLY A 932      10.142  46.324 -80.980  1.00  6.160          O  
ATOM  15100  H   GLY A 932      14.109  47.451 -79.582  1.00  7.330          H  
ATOM  15101 1HA  GLY A 932      12.604  45.781 -81.297  1.00  7.440          H  
ATOM  15102 2HA  GLY A 932      12.744  45.603 -79.557  1.00  7.440          H  
ATOM  15103  N   ASN A 933      10.725  47.522 -79.147  1.00  5.700          N  
ATOM  15104  CA  ASN A 933       9.354  47.949 -78.901  1.00  5.520          C  
ATOM  15105  C   ASN A 933       8.847  48.844 -80.021  1.00  5.640          C  
ATOM  15106  O   ASN A 933       7.675  48.765 -80.386  1.00  5.670          O  
ATOM  15107  CB  ASN A 933       9.250  48.665 -77.569  1.00  7.800          C  
ATOM  15108  CG  ASN A 933       9.335  47.742 -76.390  1.00  7.800          C  
ATOM  15109  OD1 ASN A 933       8.355  47.095 -76.004  1.00  7.800          O  
ATOM  15110  ND2 ASN A 933      10.494  47.654 -75.816  1.00  7.800          N  
ATOM  15111  H   ASN A 933      11.476  47.801 -78.509  1.00  6.840          H  
ATOM  15112  HA  ASN A 933       8.725  47.064 -78.876  1.00  6.620          H  
ATOM  15113 1HB  ASN A 933      10.048  49.402 -77.495  1.00  9.360          H  
ATOM  15114 2HB  ASN A 933       8.304  49.204 -77.519  1.00  9.360          H  
ATOM  15115 1HD2 ASN A 933      10.626  47.051 -75.029  1.00  9.360          H  
ATOM  15116 2HD2 ASN A 933      11.280  48.178 -76.181  1.00  9.360          H  
ATOM  15117  N   PHE A 934       9.724  49.678 -80.586  1.00  5.750          N  
ATOM  15118  CA  PHE A 934       9.399  50.556 -81.695  1.00  5.930          C  
ATOM  15119  C   PHE A 934       8.921  49.791 -82.884  1.00  6.220          C  
ATOM  15120  O   PHE A 934       7.880  50.112 -83.453  1.00  6.300          O  
ATOM  15121  CB  PHE A 934      10.578  51.412 -82.119  1.00  8.230          C  
ATOM  15122  CG  PHE A 934      10.316  52.129 -83.395  1.00  8.230          C  
ATOM  15123  CD1 PHE A 934       9.544  53.265 -83.440  1.00  8.230          C  
ATOM  15124  CD2 PHE A 934      10.850  51.634 -84.584  1.00  8.230          C  
ATOM  15125  CE1 PHE A 934       9.317  53.888 -84.641  1.00  8.230          C  
ATOM  15126  CE2 PHE A 934      10.625  52.264 -85.769  1.00  8.230          C  
ATOM  15127  CZ  PHE A 934       9.860  53.398 -85.792  1.00  8.230          C  
ATOM  15128  H   PHE A 934      10.665  49.728 -80.210  1.00  6.900          H  
ATOM  15129  HA  PHE A 934       8.600  51.222 -81.395  1.00  7.120          H  
ATOM  15130 1HB  PHE A 934      10.798  52.145 -81.341  1.00  9.880          H  
ATOM  15131 2HB  PHE A 934      11.455  50.796 -82.243  1.00  9.880          H  
ATOM  15132  HD1 PHE A 934       9.114  53.663 -82.518  1.00  9.880          H  
ATOM  15133  HD2 PHE A 934      11.463  50.731 -84.558  1.00  9.880          H  
ATOM  15134  HE1 PHE A 934       8.706  54.772 -84.686  1.00  9.880          H  
ATOM  15135  HE2 PHE A 934      11.053  51.870 -86.692  1.00  9.880          H  
ATOM  15136  HZ  PHE A 934       9.674  53.909 -86.736  1.00  9.880          H  
ATOM  15137  N   VAL A 935       9.688  48.780 -83.287  1.00  6.410          N  
ATOM  15138  CA  VAL A 935       9.316  48.023 -84.457  1.00  6.730          C  
ATOM  15139  C   VAL A 935       7.967  47.365 -84.226  1.00  6.660          C  
ATOM  15140  O   VAL A 935       7.115  47.399 -85.115  1.00  6.850          O  
ATOM  15141  CB  VAL A 935      10.402  46.990 -84.813  1.00  9.290          C  
ATOM  15142  CG1 VAL A 935       9.910  46.054 -85.929  1.00  9.290          C  
ATOM  15143  CG2 VAL A 935      11.672  47.735 -85.252  1.00  9.290          C  
ATOM  15144  H   VAL A 935      10.559  48.572 -82.777  1.00  7.690          H  
ATOM  15145  HA  VAL A 935       9.219  48.717 -85.293  1.00  8.080          H  
ATOM  15146  HB  VAL A 935      10.624  46.382 -83.930  1.00 11.150          H  
ATOM  15147 1HG1 VAL A 935      10.689  45.329 -86.165  1.00 11.150          H  
ATOM  15148 2HG1 VAL A 935       9.026  45.522 -85.602  1.00 11.150          H  
ATOM  15149 3HG1 VAL A 935       9.675  46.635 -86.822  1.00 11.150          H  
ATOM  15150 1HG2 VAL A 935      12.449  47.014 -85.491  1.00 11.150          H  
ATOM  15151 2HG2 VAL A 935      11.457  48.341 -86.128  1.00 11.150          H  
ATOM  15152 3HG2 VAL A 935      12.022  48.377 -84.453  1.00 11.150          H  
ATOM  15153  N   SER A 936       7.763  46.756 -83.054  1.00  6.410          N  
ATOM  15154  CA  SER A 936       6.482  46.123 -82.774  1.00  6.350          C  
ATOM  15155  C   SER A 936       5.340  47.142 -82.788  1.00  6.240          C  
ATOM  15156  O   SER A 936       4.319  46.924 -83.440  1.00  6.380          O  
ATOM  15157  CB  SER A 936       6.538  45.421 -81.440  1.00  8.910          C  
ATOM  15158  OG  SER A 936       5.309  44.815 -81.131  1.00  8.910          O  
ATOM  15159  H   SER A 936       8.511  46.723 -82.350  1.00  7.690          H  
ATOM  15160  HA  SER A 936       6.287  45.384 -83.549  1.00  7.620          H  
ATOM  15161 1HB  SER A 936       7.324  44.669 -81.462  1.00 10.700          H  
ATOM  15162 2HB  SER A 936       6.804  46.138 -80.676  1.00 10.700          H  
ATOM  15163  HG  SER A 936       5.432  44.399 -80.278  1.00 10.700          H  
ATOM  15164  N   GLY A 937       5.530  48.277 -82.102  1.00  6.020          N  
ATOM  15165  CA  GLY A 937       4.542  49.344 -82.002  1.00  5.930          C  
ATOM  15166  C   GLY A 937       4.146  49.852 -83.382  1.00  6.270          C  
ATOM  15167  O   GLY A 937       2.952  49.950 -83.704  1.00  6.320          O  
ATOM  15168  H   GLY A 937       6.400  48.400 -81.590  1.00  7.220          H  
ATOM  15169 1HA  GLY A 937       3.665  48.983 -81.467  1.00  7.120          H  
ATOM  15170 2HA  GLY A 937       4.961  50.161 -81.415  1.00  7.120          H  
ATOM  15171  N   LEU A 938       5.153  50.194 -84.202  1.00  6.510          N  
ATOM  15172  CA  LEU A 938       4.925  50.695 -85.546  1.00  6.880          C  
ATOM  15173  C   LEU A 938       4.174  49.678 -86.373  1.00  7.070          C  
ATOM  15174  O   LEU A 938       3.235  50.055 -87.060  1.00  7.240          O  
ATOM  15175  CB  LEU A 938       6.231  51.098 -86.245  1.00  9.480          C  
ATOM  15176  CG  LEU A 938       6.071  51.811 -87.668  1.00  9.480          C  
ATOM  15177  CD1 LEU A 938       7.235  52.752 -87.858  1.00  9.480          C  
ATOM  15178  CD2 LEU A 938       6.064  50.783 -88.840  1.00  9.480          C  
ATOM  15179  H   LEU A 938       6.117  50.098 -83.874  1.00  7.810          H  
ATOM  15180  HA  LEU A 938       4.305  51.583 -85.476  1.00  8.260          H  
ATOM  15181 1HB  LEU A 938       6.777  51.775 -85.583  1.00 11.380          H  
ATOM  15182 2HB  LEU A 938       6.841  50.200 -86.375  1.00 11.380          H  
ATOM  15183  HG  LEU A 938       5.143  52.385 -87.684  1.00 11.380          H  
ATOM  15184 1HD1 LEU A 938       7.148  53.266 -88.812  1.00 11.380          H  
ATOM  15185 2HD1 LEU A 938       7.238  53.484 -87.052  1.00 11.380          H  
ATOM  15186 3HD1 LEU A 938       8.160  52.181 -87.839  1.00 11.380          H  
ATOM  15187 1HD2 LEU A 938       5.972  51.318 -89.788  1.00 11.380          H  
ATOM  15188 2HD2 LEU A 938       6.998  50.222 -88.832  1.00 11.380          H  
ATOM  15189 3HD2 LEU A 938       5.247  50.092 -88.761  1.00 11.380          H  
ATOM  15190  N   ILE A 939       4.573  48.398 -86.352  1.00  7.070          N  
ATOM  15191  CA  ILE A 939       3.873  47.400 -87.155  1.00  7.280          C  
ATOM  15192  C   ILE A 939       2.417  47.307 -86.742  1.00  7.140          C  
ATOM  15193  O   ILE A 939       1.530  47.261 -87.592  1.00  7.370          O  
ATOM  15194  CB  ILE A 939       4.525  46.007 -87.066  1.00 10.110          C  
ATOM  15195  CG1 ILE A 939       5.904  46.049 -87.771  1.00 10.110          C  
ATOM  15196  CG2 ILE A 939       3.585  44.934 -87.715  1.00 10.110          C  
ATOM  15197  CD1 ILE A 939       6.776  44.843 -87.500  1.00 10.110          C  
ATOM  15198  H   ILE A 939       5.383  48.113 -85.788  1.00  8.480          H  
ATOM  15199  HA  ILE A 939       3.910  47.711 -88.196  1.00  8.740          H  
ATOM  15200  HB  ILE A 939       4.703  45.759 -86.014  1.00 12.130          H  
ATOM  15201 1HG1 ILE A 939       5.749  46.125 -88.849  1.00 12.130          H  
ATOM  15202 2HG1 ILE A 939       6.436  46.937 -87.439  1.00 12.130          H  
ATOM  15203 1HG2 ILE A 939       4.032  43.953 -87.656  1.00 12.130          H  
ATOM  15204 2HG2 ILE A 939       2.623  44.898 -87.205  1.00 12.130          H  
ATOM  15205 3HG2 ILE A 939       3.417  45.188 -88.758  1.00 12.130          H  
ATOM  15206 1HD1 ILE A 939       7.727  44.960 -88.021  1.00 12.130          H  
ATOM  15207 2HD1 ILE A 939       6.955  44.769 -86.429  1.00 12.130          H  
ATOM  15208 3HD1 ILE A 939       6.294  43.938 -87.848  1.00 12.130          H  
ATOM  15209  N   ILE A 940       2.141  47.292 -85.440  1.00  6.780          N  
ATOM  15210  CA  ILE A 940       0.765  47.196 -84.981  1.00  6.630          C  
ATOM  15211  C   ILE A 940      -0.047  48.364 -85.564  1.00  6.720          C  
ATOM  15212  O   ILE A 940      -1.125  48.168 -86.118  1.00  6.800          O  
ATOM  15213  CB  ILE A 940       0.727  47.200 -83.438  1.00  9.340          C  
ATOM  15214  CG1 ILE A 940       1.371  45.920 -82.866  1.00  9.340          C  
ATOM  15215  CG2 ILE A 940      -0.688  47.285 -82.970  1.00  9.340          C  
ATOM  15216  CD1 ILE A 940       1.707  46.007 -81.357  1.00  9.340          C  
ATOM  15217  H   ILE A 940       2.910  47.319 -84.757  1.00  8.140          H  
ATOM  15218  HA  ILE A 940       0.341  46.258 -85.351  1.00  7.960          H  
ATOM  15219  HB  ILE A 940       1.293  48.052 -83.065  1.00 11.210          H  
ATOM  15220 1HG1 ILE A 940       0.684  45.090 -83.015  1.00 11.210          H  
ATOM  15221 2HG1 ILE A 940       2.277  45.702 -83.413  1.00 11.210          H  
ATOM  15222 1HG2 ILE A 940      -0.703  47.291 -81.914  1.00 11.210          H  
ATOM  15223 2HG2 ILE A 940      -1.139  48.189 -83.336  1.00 11.210          H  
ATOM  15224 3HG2 ILE A 940      -1.244  46.424 -83.336  1.00 11.210          H  
ATOM  15225 1HD1 ILE A 940       2.157  45.066 -81.042  1.00 11.210          H  
ATOM  15226 2HD1 ILE A 940       2.420  46.815 -81.192  1.00 11.210          H  
ATOM  15227 3HD1 ILE A 940       0.820  46.188 -80.765  1.00 11.210          H  
ATOM  15228  N   LEU A 941       0.482  49.588 -85.461  1.00  6.720          N  
ATOM  15229  CA  LEU A 941      -0.178  50.772 -86.020  1.00  6.830          C  
ATOM  15230  C   LEU A 941      -0.335  50.743 -87.551  1.00  7.240          C  
ATOM  15231  O   LEU A 941      -1.413  51.025 -88.078  1.00  7.400          O  
ATOM  15232  CB  LEU A 941       0.637  52.028 -85.643  1.00  9.520          C  
ATOM  15233  CG  LEU A 941       0.219  53.426 -86.266  1.00  9.520          C  
ATOM  15234  CD1 LEU A 941      -1.170  53.836 -85.872  1.00  9.520          C  
ATOM  15235  CD2 LEU A 941       1.202  54.463 -85.792  1.00  9.520          C  
ATOM  15236  H   LEU A 941       1.377  49.698 -84.971  1.00  8.060          H  
ATOM  15237  HA  LEU A 941      -1.169  50.833 -85.572  1.00  8.200          H  
ATOM  15238 1HB  LEU A 941       0.605  52.133 -84.568  1.00 11.420          H  
ATOM  15239 2HB  LEU A 941       1.674  51.847 -85.923  1.00 11.420          H  
ATOM  15240  HG  LEU A 941       0.252  53.363 -87.354  1.00 11.420          H  
ATOM  15241 1HD1 LEU A 941      -1.394  54.793 -86.326  1.00 11.420          H  
ATOM  15242 2HD1 LEU A 941      -1.894  53.101 -86.221  1.00 11.420          H  
ATOM  15243 3HD1 LEU A 941      -1.219  53.921 -84.798  1.00 11.420          H  
ATOM  15244 1HD2 LEU A 941       0.933  55.420 -86.231  1.00 11.420          H  
ATOM  15245 2HD2 LEU A 941       1.167  54.535 -84.706  1.00 11.420          H  
ATOM  15246 3HD2 LEU A 941       2.204  54.182 -86.105  1.00 11.420          H  
ATOM  15247  N   PHE A 942       0.777  50.478 -88.231  1.00  7.440          N  
ATOM  15248  CA  PHE A 942       0.960  50.496 -89.678  1.00  7.860          C  
ATOM  15249  C   PHE A 942       0.236  49.406 -90.488  1.00  8.050          C  
ATOM  15250  O   PHE A 942      -0.346  49.712 -91.537  1.00  8.300          O  
ATOM  15251  CB  PHE A 942       2.468  50.454 -89.946  1.00 10.840          C  
ATOM  15252  CG  PHE A 942       2.886  50.587 -91.347  1.00 10.840          C  
ATOM  15253  CD1 PHE A 942       2.866  51.825 -91.958  1.00 10.840          C  
ATOM  15254  CD2 PHE A 942       3.326  49.498 -92.064  1.00 10.840          C  
ATOM  15255  CE1 PHE A 942       3.267  51.967 -93.260  1.00 10.840          C  
ATOM  15256  CE2 PHE A 942       3.726  49.630 -93.366  1.00 10.840          C  
ATOM  15257  CZ  PHE A 942       3.696  50.869 -93.969  1.00 10.840          C  
ATOM  15258  H   PHE A 942       1.601  50.249 -87.689  1.00  8.930          H  
ATOM  15259  HA  PHE A 942       0.590  51.455 -90.028  1.00  9.430          H  
ATOM  15260 1HB  PHE A 942       2.950  51.246 -89.372  1.00 13.000          H  
ATOM  15261 2HB  PHE A 942       2.856  49.512 -89.570  1.00 13.000          H  
ATOM  15262  HD1 PHE A 942       2.528  52.693 -91.394  1.00 13.000          H  
ATOM  15263  HD2 PHE A 942       3.355  48.529 -91.590  1.00 13.000          H  
ATOM  15264  HE1 PHE A 942       3.244  52.949 -93.734  1.00 13.000          H  
ATOM  15265  HE2 PHE A 942       4.067  48.757 -93.922  1.00 13.000          H  
ATOM  15266  HZ  PHE A 942       4.016  50.979 -95.004  1.00 13.000          H  
ATOM  15267  N   GLU A 943       0.319  48.139 -90.063  1.00  7.990          N  
ATOM  15268  CA  GLU A 943      -0.264  47.029 -90.818  1.00  8.250          C  
ATOM  15269  C   GLU A 943      -1.652  46.641 -90.308  1.00  8.440          C  
ATOM  15270  O   GLU A 943      -2.634  46.799 -91.037  1.00  8.680          O  
ATOM  15271  OXT GLU A 943      -1.720  45.822 -89.394  1.00 12.380          O  
ATOM  15272  CB  GLU A 943       0.643  45.789 -90.771  1.00 10.980          C  
ATOM  15273  CG  GLU A 943       2.004  45.973 -91.418  1.00 10.980          C  
ATOM  15274  CD  GLU A 943       2.841  44.705 -91.494  1.00 10.980          C  
ATOM  15275  OE1 GLU A 943       2.394  43.678 -91.044  1.00 10.980          O  
ATOM  15276  OE2 GLU A 943       3.935  44.777 -92.003  1.00 10.980          O  
ATOM  15277  H   GLU A 943       0.791  47.934 -89.179  1.00  9.590          H  
ATOM  15278  HA  GLU A 943      -0.362  47.341 -91.858  1.00  9.900          H  
ATOM  15279 1HB  GLU A 943       0.814  45.511 -89.728  1.00 13.180          H  
ATOM  15280 2HB  GLU A 943       0.143  44.952 -91.256  1.00 13.180          H  
ATOM  15281 1HG  GLU A 943       1.879  46.397 -92.413  1.00 13.180          H  
ATOM  15282 2HG  GLU A 943       2.537  46.689 -90.806  1.00 13.180          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5862.7 697.035 4167.1 -356.226 128.964 224.086 2165.01 -2367.69 -6.57372 -46.3212 -1685.1 -233.705 -764.862 -23.9599 -86.9433 -95.1372 0 34.3245 78.211 510.925 817.948 -105.226 176.88 -63.4129 97.8881 735.662 -1863.82
MET:NtermProteinFull_1 -5.87401 0.5748 1.66622 -0.39328 0.07364 0.23808 0.71945 -1.23992 -0.0293 -0.16482 0.03115 1.12825 0 0 0 0 0 0.0069 0.04611 2.94105 0 0 0 0.60916 0 0.1178 0.45129
THR_2 -5.44441 0.45096 3.04923 -0.13417 0.04741 0.1148 1.90209 -1.86256 -0.03483 -0.24634 -1.49429 -0.43181 0 0 0 -0.39512 0 0.25827 0.00213 0.25449 0 0.09488 2.39717 -1.0874 0.79916 0.41892 -1.34142
MET_3 -6.0501 0.54963 2.62884 -0.37817 0.11043 0.11829 1.72634 -1.93228 -0 -0 0.0245 0.05988 0 0 0 0 0 -0.12858 0.07268 1.92415 0 -0.02313 0 0.60916 0.71588 0.47963 0.50715
PHE_4 -9.36715 1.36791 3.83652 -0.99871 0.24076 0.47068 1.49232 -2.68602 -0.00585 -0.04396 -0.11855 -0.50124 0 0 0 0 0 -0.02132 0.13251 0 2.6232 0.18833 0 1.0402 -0.11198 0.3791 -2.08326
GLN_5 -6.05928 0.79429 4.07823 -0.25677 0.03298 0.19006 1.89786 -2.18118 -0 -0 -2.13541 -0.58073 0 0 0 -0.39512 0 -0.03662 0.00161 0 2.84536 -0.20721 0 -0.18838 -0.35526 0.39394 -2.16162
TYR_6 -5.63533 0.76586 2.41362 -0.73395 0.11669 0.46184 1.54119 -1.79473 -0.00553 -0.08152 -0.3352 -0.17761 0 0 0 0 0 0.15356 0.09739 0 2.07039 -0.38282 0.19802 1.2797 0.66468 0.84397 1.46022
TYR_7 -2.92944 0.49703 0.7819 -0.64974 0.05545 0.37122 0.23447 -0.78619 -0 -0 0.10604 -0.21577 0 0 0 0 0 -0.0415 0.01307 0 2.09163 -0.12679 0.00061 1.2797 1.12319 0.77797 2.58284
LYS_8 -2.46714 0.12412 2.89633 -0.38863 0.05397 0.19607 1.06382 -1.29558 -0.01943 -0.1768 -1.00462 -0.01179 0 0 0 0 0 0.03083 0.00441 2.04358 0 -0.02676 0 -1.5107 0.36027 0.22387 0.09584
ARG_9 -3.92611 0.44078 1.97742 -0.508 0.0849 0.31646 0.50199 -1.074 -0.00585 -0.04396 0.06049 0.08952 0 0 0 0 0 0.07439 0.16399 1.81276 0 0.10159 0 -1.2888 0.51763 0.30032 -0.4045
SER_10 -4.11295 0.41339 5.1879 -0.03453 0 0.07896 2.54316 -2.36761 -0.02637 -0.22427 -3.05378 -0.21442 0 0 -0.46717 0 0 0.00053 0.00322 0.28043 0 -0.29471 0.65129 -0.77834 -0.02313 0.53575 -1.90264
ARG_11 -4.53796 0.32133 4.18782 -0.72164 0.11014 0.39988 2.13501 -2.08197 -0.01901 -0.09851 -2.00236 0.2432 0 0 0 -0.75272 0 -0.07188 0.08476 2.96724 0 -0.18037 0 -1.2888 -0.56012 0.50844 -1.35753
HIS_D_12 -5.31042 0.4284 4.85688 -0.68417 0.01843 0.6731 2.00942 -2.44977 -0 -0 -1.87546 -0.30246 0 0 0 -0.81122 0 0.00954 0.00163 0 1.51515 -0.34824 0 -0.45461 -0.01284 0.27152 -2.46513
PHE_13 -7.62246 0.54316 4.96262 -0.6382 0.10213 0.31144 2.29213 -2.84468 -0 -0 -1.85914 0.02984 0 0 -0.46717 0 0 -0.02096 0.00049 0 2.38052 0.02959 0 1.0402 0.21744 0.27729 -1.26576
VAL_14 -7.03163 0.6586 3.98074 -0.31494 0.21992 0.07214 2.26181 -2.74141 -0 -0 -2.76135 -0.10786 0 0 0 0 0 -0.0324 0.05695 0.03155 0 -0.33098 0 1.9342 -0.01197 0.39638 -3.72025
PHE_15 -8.27512 0.96434 3.6968 -0.6881 0.18231 0.39127 2.69554 -2.74216 -0.00694 -0.04747 -1.72532 0.09451 0 0 0 0 0 0.09178 0.23236 0 2.58728 -0.01932 0 1.0402 0.07103 0.67289 -0.78411
SER_16 -4.50558 0.25491 4.61931 -0.02628 0 0.06132 2.39555 -2.41874 -0.01886 -0.09368 -2.07624 -0.58831 0 0 0 0 0 0.14288 0.00383 0.66637 0 0.34217 0.60875 -0.77834 0.18985 0.55059 -0.67051
ALA_17 -6.8022 0.92141 4.32532 -0.02353 0 0 3.31451 -3.26507 -0.00888 -0.05337 -1.98026 -0.33296 0 0 0 0 0 -0.02837 0 0 0 -0.22834 0 1.8394 -0.09949 0.4536 -1.96825
PHE_18 -8.24567 1.36546 4.62157 -0.77883 0.19392 0.26162 2.85336 -2.95368 -0 -0 -2.33267 -0.12925 0 0 0 0 0 -0.01266 0.12116 0 2.69425 -0.46967 0 1.0402 -0.1553 0.81248 -1.1137
ILE_19 -9.40909 1.09265 4.78971 -0.51316 0.41753 0.09865 3.29533 -3.37085 -0 -0 -2.04379 0.10783 0 0 0 0 0 -0.05995 0.0525 0.52057 0 -0.46891 0 0.73287 0.09269 0.78724 -3.87818
ALA_20 -4.97238 0.24304 4.36147 -0.02251 0 0 2.8248 -2.6106 -0 -0 -2.18635 -0.34899 0 0 0 0 0 -0.01248 0 0 0 -0.31248 0 1.8394 -0.23905 0.51624 -0.91988
PHE_21 -8.57779 1.00513 5.20386 -0.74063 0.02781 0.17334 3.16784 -3.10971 -0 -0 -3.18083 -0.13623 0 0 0 0 0 0.02295 0.01634 0 1.77212 -0.48854 0 1.0402 -0.19181 0.51707 -3.47888
VAL_22 -9.08635 1.0612 3.29081 -0.31444 0.3044 0.07091 2.93269 -2.9968 -0.01356 -0.0896 -2.10607 -0.12402 0 0 0 0 0 -0.06815 0.00763 0.06033 0 -0.3385 0 1.9342 0.0408 0.62357 -4.81098
PHE_23 -7.53254 0.51946 4.7094 -0.97082 0.09091 0.34949 2.70624 -2.78819 -0.01034 -0.0892 -3.02955 0.01927 0 0 0 0 0 -0.00509 0.00176 0 1.78579 -0.50827 0 1.0402 0.05314 0.35738 -3.30097
VAL_24 -6.72383 0.56238 5.15012 -0.31535 0.23658 0.07225 2.70091 -2.7973 -0 -0 -2.69394 -0.15859 0 0 0 0 0 -0.05894 0.01523 0.06832 0 -0.292 0 1.9342 0.02545 0.19418 -2.08033
LEU_25 -8.40896 0.76824 5.08568 -0.5049 0.27717 0.12377 3.05877 -3.17524 -0.01148 -0.13043 -2.51721 0.2498 0 0 0 0 0 0.05648 0.0604 0.30035 0 -0.28787 0 0.18072 -0.23743 0.36705 -4.74509
LEU_26 -9.69698 1.04492 4.00796 -0.51766 0.31395 0.12407 2.57332 -3.11981 -0 -0 -2.26264 0.25022 0 0 -0.47527 0 0 0.03841 0.10315 0.31853 0 -0.2807 0 0.18072 -0.35015 0.47376 -7.27419
CYS_27 -5.39047 0.33938 4.90174 -0.04314 0 0.01348 2.83201 -2.46881 -0.00468 -0.03623 -3.63068 -0.00574 0 0 0 0 0 0.06188 0.06546 0.32047 0 0.27968 0 3.6196 0.07679 0.4452 1.37595
GLN_28 -5.87838 0.46707 5.63315 -0.2767 0.06122 0.2148 3.19634 -3.00074 -0.01148 -0.13043 -3.52276 -0.52465 0 0 0 0 0 -0.05213 0.04143 0 2.85327 -0.26381 0 -0.18838 0.03897 0.46708 -0.87615
ASN_29 -6.97041 0.81411 6.07586 -0.18897 0.03627 0.3028 3.01103 -3.36756 -0 -0 -1.21199 -0.4412 0 0 0 0 0 0.00366 0.00812 0 2.02803 -0.37787 0 -0.93687 -0.45708 0.40468 -1.26738
THR_30 -6.38753 0.74899 6.09845 -0.1838 0.05204 0.06188 3.33514 -3.31807 -3e-05 -8e-05 -1.96634 -0.26474 0 0 -0.47527 0 0 0.1013 0.01022 0.12099 0 -0.18678 2.27751 -1.0874 0.22878 0.47454 -0.3602
ALA_31 -2.50693 0.09052 2.60254 -0.02273 0 0 1.15455 -1.40888 -0 -0 -1.25281 -0.34929 0 0 -0.44101 0 0 -0.04488 0 0 0 -0.25537 0 1.8394 0.23085 0.44047 0.07643
PHE_32 -5.39713 0.70712 4.72307 -0.98241 0.07791 0.33376 2.97535 -2.66957 -0.00068 -0.00309 -3.58904 0.05393 0 0 0 0 0 0.03016 0.00895 0 2.28383 -0.10696 0 1.0402 0.49111 0.40094 0.37743
ALA_33 -6.4092 1.14738 3.57586 -0.02888 0.00548 0 2.33887 -2.69206 -0 -0 -0.39475 -0.47674 0 0 0 0 0 0.4698 0 0 0 -0.08973 0 1.8394 0.88211 1.52105 1.6886
ARG_34 -6.51082 1.13279 6.43032 -0.62505 0.25269 0.44002 3.61998 -3.13696 -0.01048 -0.11649 -1.89354 -0.04075 0 0 0 0 0 0.61128 0.21302 2.64763 0 -0.09079 0 -1.2888 2.02573 3.68056 7.34033
ALA_35 -3.13484 0.60952 2.18395 -0.02308 4e-05 0 1.94836 -1.52453 -0 -0 -1.25751 -0.38397 0 0 0 0 0 0.01558 0 0 0 -0.42357 0 1.8394 1.59616 2.91177 4.35728
SER_36 -2.34415 0.27589 2.56591 -0.03054 0.02824 0.02956 1.13914 -1.28897 -0.01128 -0.09587 -1.12492 0.2575 0 0 0 0 0 0.03482 0.00241 0.67947 0 -0.08348 0.60013 -0.77834 -0.10854 0.62215 0.36915
SER_37 -3.14905 0.22955 4.30847 -0.02998 0.00788 0.05413 1.93957 -2.00155 -0.01131 -0.09595 -0.77705 -0.48746 0 0 -0.65685 0 0 0.08993 0.02485 0.1814 0 -0.40113 0.64418 -0.77834 1.05274 0.68527 0.82931
ASN_38 -2.93202 0.49353 2.80812 -0.19344 0.05503 0.32511 1.22794 -1.4061 -0.01037 -0.1163 0.03963 -0.92001 0 0 0 0 0 -0.02851 0.00021 0 1.71761 -0.84224 0 -0.93687 0.69131 0.90792 0.88054
GLY_39 -2.58795 0.25378 2.30937 -4e-05 0 0 1.22884 -1.32263 -0 -0 -0.15049 -0.34704 0 0 -0.21585 0 0 -0.07476 0 0 0 0.054 0 0.83697 0.51234 0.65706 1.15359
ASP_40 -4.95721 0.83599 4.93014 -0.1029 0.00528 0.30638 2.68976 -2.49832 -0.00079 -0.00328 -1.98177 -1.25054 0 0 -0.78834 0 0 0.01458 0.01784 0 2.19023 -0.19676 0 -2.3716 0.75667 0.52892 -1.87571
LEU_41 -2.9139 0.56615 1.87204 -0.48828 0.30455 0.11178 0.90465 -1.06469 -0 -0 -1.63225 0.10205 0 0 -0.78834 0 0 -0.02023 0.0228 1.04621 0 -0.30617 0 0.18072 0.4071 1.05342 -0.64239
PRO_42 -4.50773 0.96889 2.28168 -0.22889 0.04665 0.16798 0.73889 -0.96519 -0 -0 -0.1388 -0.06266 0 0 0 0 0 0.05469 0.13551 0.22309 0 -0.51145 0 -2.4119 0.5639 1.34008 -2.30527
THR_43 -3.22503 0.51613 2.41741 -0.19197 0.09879 0.06739 0.95153 -1.26319 -0 -0 0.07498 -0.16597 0 0 0 -0.38675 0 0.09307 0.01909 0.13423 0 0.05198 2.28591 -1.0874 0.75514 1.71532 2.86066
LYS_44 -5.34878 0.74912 4.8921 -0.5224 0.13068 0.37904 2.43885 -2.15831 -0 -0 -3.5468 0.33474 0 0 0 -0.72233 0 -0.05881 0.11947 2.98327 0 0.06949 0 -1.5107 0.47778 1.71232 0.41873
ALA_45 -3.37786 0.32585 3.30107 -0.02362 0 0 2.03774 -1.87406 -0 -0 -1.46829 -0.38472 0 0 0 0 0 -0.00832 0 0 0 -0.39427 0 1.8394 -0.30589 0.652 0.31902
ASP_46 -4.32313 0.49825 4.77987 -0.11364 0.00683 0.34287 1.83748 -2.31269 -0 -0 -2.0976 -0.594 0 0 0 -0.38675 0 -0.07437 0.01162 0 1.79314 0.05227 0 -2.3716 -0.33505 0.37364 -2.91286
LEU_47 -8.56855 0.93944 3.50767 -0.48762 0.24205 0.11224 2.79053 -2.78748 -0.01423 -0.13774 -1.72426 0.19722 0 0 0 0 0 0.05004 0.0337 0.40706 0 -0.24122 0 0.18072 -0.12376 0.46564 -5.15854
GLN_48 -5.88888 0.38414 5.20708 -0.40158 0.0978 0.27824 2.67124 -2.76246 -0 -0 -2.62701 -0.72673 0 0 0 -0.48605 0 -0.01147 0.05146 0 3.57851 -0.09169 0 -0.18838 -0.15678 0.40276 -0.6698
ALA_49 -4.0174 0.19391 4.32752 -0.02135 0 0 2.34512 -2.35611 -0 -0 -2.63829 -0.35271 0 0 0 0 0 0.07848 0 0 0 -0.21665 0 1.8394 -0.30664 0.31064 -0.81408
GLN_50 -6.62985 0.79902 5.32966 -0.26078 0.03892 0.20176 2.70733 -2.89516 -0.01423 -0.13774 -1.96982 -0.4599 0 0 0 0 0 0.00391 0.16528 0 2.76852 0.00018 0 -0.18838 -0.25229 0.32576 -0.4678
LEU_51 -9.83423 1.32941 4.10995 -0.50248 0.21908 0.11489 3.17541 -3.1671 -0 -0 -2.58425 0.25693 0 0 0 0 0 -0.04013 0.04807 0.38049 0 -0.27402 0 0.18072 -0.19543 0.5494 -6.2333
ASP_52 -5.83477 0.46937 8.99911 -0.16866 0.00017 0.55976 4.30734 -3.77687 -0 -0 -7.86884 -0.21262 0 0 0 -0.49137 0 -1e-05 0.18613 0 3.27907 0.16187 0 -2.3716 -0.2966 0.71809 -2.34043
SER_53 -4.05492 0.27332 5.24158 -0.02742 0 0.06389 2.29764 -2.40987 -0 -0 -2.30136 -0.57629 0 0 -0.56159 0 0 0.09511 0.00409 0.75225 0 0.34328 0.60239 -0.77834 -0.07349 0.53716 -0.57256
LEU_54 -7.7361 1.22994 2.59596 -0.51136 0.30253 0.13252 1.98133 -2.29324 -0.0244 -0.19827 -1.18816 0.21176 0 0 0 0 0 -0.04234 0.16852 0.34299 0 -0.29043 0 0.18072 -0.02101 0.69017 -4.46887
ASN_55 -6.60975 0.64917 5.95692 -0.21032 0.00242 0.28962 2.49243 -3.06701 -0 -0 -1.54159 -0.32961 0 0 0 0 0 -0.06242 0.08975 0 3.02263 0.06861 0 -0.93687 -0.17977 0.74354 0.37774
LYS_56 -4.92796 0.50476 6.58702 -0.502 0.10951 0.3016 1.92745 -2.67494 -0 -0 -4.2214 -0.01848 0 0 0 0 0 -0.06843 0.36979 2.528 0 0.00249 0 -1.5107 -0.15845 0.49243 -1.25932
GLN_57 -3.93424 0.30361 4.66912 -0.63905 0.11215 0.65263 2.04074 -2.12009 -0.01531 -0.10201 -2.26378 -0.38875 0 0 -0.56159 0 0 0.0207 0.04084 0 2.35717 -0.01918 0 -0.18838 -0.16023 0.42876 0.23311
LYS_58 -3.13676 0.523 4.36492 -0.49461 0.10093 0.28911 2.00777 -1.70024 -0 -0 -3.29562 0.29143 0 0 0 0 0 0.01544 0.11611 2.02113 0 0.01213 0 -1.5107 -0.18381 0.37098 -0.20877
ASP_59 -4.30393 0.19398 5.68586 -0.27526 0.08622 0.93702 2.57293 -2.31399 -0 -0 -4.20605 -3.33943 0 0 -0.40442 -1.01453 0 0.12389 0.21332 0 2.78656 -0.51792 0 -2.3716 0.0203 0.41279 -5.71427
LEU_60 -2.28856 0.16904 2.75894 -0.49595 0.23042 0.11944 0.89289 -1.14114 -0 -0 -0.23102 0.27129 0 0 0 0 0 -0.00237 0.04393 0.44677 0 -0.25168 0 0.18072 0.02019 0.48509 1.208
SER_61 -4.10624 0.34408 6.32973 -0.03538 0 0.06339 2.85251 -2.71014 -0.00037 -0.00907 -3.5767 -0.31075 0 0 -1.61894 -0.21462 0 -0.01152 0.00564 0.36465 0 -0.21347 1.76042 -0.77834 -0.11685 0.44461 -1.53735
ALA_62 -2.77341 0.21026 3.07192 -0.02258 0 0 1.42302 -1.50288 -0 -0 -0.7204 -0.37153 0 0 0 0 0 -0.05094 0 0 0 -0.31973 0 1.8394 -0.28529 0.23711 0.73494
GLN_63 -6.99382 0.77168 6.1701 -0.89314 0.12164 0.96631 2.84304 -3.12961 -0 -0 -1.95681 -0.83604 0 0 0 -0.81122 0 -0.02257 0.006 0 2.81873 -0.13733 0 -0.18838 -0.41904 0.26224 -1.42821
ASP_64 -6.73528 0.48896 9.07788 -0.11102 0.0094 0.33443 4.16142 -3.94883 -0 -0 -5.80205 -0.57096 0 0 -1.61894 -0.96735 0 0.08521 0.0768 0 2.15319 0.17738 0 -2.3716 -0.26395 0.58044 -5.24485
LYS_65 -6.32965 0.44603 8.24772 -0.33215 0.02822 0.16169 3.70731 -3.59667 -0.01225 -0.1457 -4.67709 0.2897 0 0 -0.40442 0 0 0.02387 0.07456 2.34757 0 0.02015 0 -1.5107 -0.30232 0.61058 -1.35355
LEU_66 -6.07954 0.34724 5.80163 -0.47373 0.19219 0.11034 2.52152 -2.9514 -0.01367 -0.11912 -1.78775 0.22413 0 0 0 0 0 0.00596 0.01305 0.28842 0 -0.29238 0 0.18072 -0.35355 0.33918 -2.04675
VAL_67 -7.57493 1.28442 4.22929 -0.30004 0.14481 0.06422 3.41123 -2.97849 -0 -0 -2.96534 -0.03067 0 0 0 0 0 -0.05369 0.01426 0.03105 0 -0.30764 0 1.9342 -0.17924 0.36618 -2.91037
GLN_68 -6.15826 0.2701 6.74976 -0.26921 0.04434 0.2065 2.81715 -3.19156 -0.02112 -0.23771 -3.86333 -0.46188 0 0 0 0 0 -0.04134 0.00017 0 2.72553 -0.20603 0 -0.18838 -0.17204 0.41219 -1.58513
GLN_69 -4.30756 0.27214 5.09531 -0.26625 0.0467 0.20454 1.91393 -2.38051 -0.01479 -0.12311 -1.38269 -0.44871 0 0 0 0 0 0.01905 0.04403 0 2.7192 -0.07012 0 -0.18838 -0.2895 0.38955 1.23283
ASP_70 -4.23126 0.23623 4.81564 -0.1078 0.00303 0.33049 2.02839 -2.35964 -0 -0 -2.21192 -0.47909 0 0 0 0 0 -0.03419 0.03386 0 2.20916 -0.32331 0 -2.3716 -0.26895 0.3369 -2.39404
LEU_71 -9.92048 1.40658 4.71691 -0.69746 0.24187 0.23936 2.94738 -3.39708 -0 -0 -2.85386 0.15041 0 0 0 0 0 -0.03767 0.04987 1.0314 0 -0.25581 0 0.18072 -0.30273 0.56147 -5.93911
THR_72 -5.77374 0.49351 5.05093 -0.20668 0.18466 0.07385 2.69747 -2.93001 -0 -0 -3.41875 -0.01159 0 0 0 0 0 0.02391 0.0001 0.06127 0 0.03026 2.28478 -1.0874 -0.01924 0.59328 -1.95341
ASP_73 -4.11384 0.13205 4.91909 -0.11193 0.01739 0.34688 2.50667 -2.5005 -0.00112 -0.00399 -2.91408 -0.25712 0 0 0 0 0 0.07267 0.05162 0 1.72001 0.13788 0 -2.3716 -0.04498 0.27631 -2.1386
THR_74 -7.73029 0.71419 4.88874 -0.21007 0.12498 0.07779 3.12103 -3.05265 -0.01035 -0.0899 -2.22132 -0.17923 0 0 0 0 0 0.15443 0.00119 0.15693 0 0.00497 2.26181 -1.0874 -0.1598 0.45046 -2.78449
LEU_75 -6.99653 0.7635 4.96432 -0.68261 0.21828 0.27426 2.70899 -2.9088 -0 -0 -1.7474 0.04999 0 0 0 0 0 0.13068 0.0016 0.99109 0 -0.26692 0 0.18072 -0.11633 0.66347 -1.77169
ALA_76 -6.52767 0.87127 4.62156 -0.02166 0 0 3.16258 -3.083 -0 -0 -2.60986 -0.37952 0 0 0 0 0 -0.01084 0 0 0 -0.30991 0 1.8394 -0.39886 0.57588 -2.27063
THR_77 -6.74114 0.61691 5.99715 -0.20784 0.15164 0.07652 3.03224 -2.99365 -0.02734 -0.15447 -2.36501 -0.14436 0 0 0 0 0 0.08457 0.0026 0.09008 0 0.06111 2.38824 -1.0874 -0.2317 0.41346 -1.03842
LEU_78 -8.95236 1.21808 4.37242 -0.59477 0.24074 0.18198 2.69633 -3.03707 -0.02426 -0.10526 -1.30931 -0.10683 0 0 0 0 0 -0.00017 0.1395 1.00949 0 -0.16307 0 0.18072 0.19067 0.55421 -3.50894
ASP_79 -6.35797 0.75021 6.05108 -0.11302 0.01855 0.3507 3.10862 -3.15534 -0 -0 -1.59176 -0.24699 0 0 0 0 0 -0.07213 0.04174 0 1.72455 0.04571 0 -2.3716 -0.0689 0.72664 -1.15992
LYS_80 -7.6174 1.14924 6.91563 -0.31792 0.03305 0.16308 2.55014 -3.17682 -0.06338 -0.29936 -2.58664 -0.00948 0 0 0 0 0 -0.12675 0.23548 1.78904 0 -0.02981 0 -1.5107 -0.42982 0.93096 -2.40145
ILE_81 -5.64715 0.4707 3.57171 -0.50767 0.42377 0.10629 2.02667 -2.10239 -0 -0 -1.38304 -0.12998 0 0 0 0 0 0.26258 0.07236 0.79749 0 -0.4173 0 0.73287 -0.22703 0.94372 -1.0064
ASP_82 -5.43071 1.19319 6.45177 -0.10158 0.00362 0.30561 2.45266 -2.77206 -0.02437 -0.10636 -3.21416 -0.0305 0 0 0 -0.72233 0 0.19512 0.11651 0 2.12542 -0.19451 0 -2.3716 0.03403 2.75943 0.66917
ARG_83 -4.72269 0.87222 5.28374 -0.44935 0.08773 0.2853 1.7768 -2.0243 -0 -0 -2.97598 -0.15185 0 0 -0.50575 -0.92756 0 0.01354 0.311 1.51444 0 0.11324 0 -1.2888 0.47558 3.17375 0.86105
ILE_84 -6.79649 1.27738 5.25598 -0.64102 0.49165 0.24258 2.99258 -2.66635 -0.00032 -0.00474 -3.33188 -0.45127 0 0 -0.8484 0 0 0.01662 0.27136 0.46643 0 0.49784 0 0.73287 1.3786 1.97002 0.85346
LYS_85 -4.31492 0.36542 5.28478 -0.4513 0.11958 0.2814 2.5018 -2.34314 -0 -0 -1.61653 -0.21602 0 0 0 0 0 -0.04048 0.00408 1.68335 0 -0.06148 0 -1.5107 1.02768 1.32525 2.03877
GLU_86 -3.99338 0.33777 4.84727 -0.45521 0.22204 1.42555 1.63733 -2.2374 -0.0179 -0.11429 -1.43131 -2.98314 0 0 0 0 0 -0.08082 0.0011 0 3.90725 -0.35518 0 -2.7348 -0.28594 0.23174 -2.07929
GLU_87 -6.12488 0.56679 6.96983 -0.40754 0.04088 0.82165 2.81078 -3.08198 -0.0184 -0.11714 -3.052 -0.36844 0 0 0 -0.48605 0 0.15508 0.10576 0 3.08489 -0.27052 0 -2.7348 -0.5146 0.27781 -2.34287
THR_88 -7.17166 0.31905 6.0212 -0.11532 0.03609 0.04836 3.58862 -3.14335 -0 -0 -2.02094 -0.63008 0 0 0 0 0 0.38124 0.05449 0.55441 0 0.13055 2.50681 -1.0874 -0.19929 0.431 -0.29621
VAL_89 -6.88158 0.70804 5.09386 -0.30637 0.21155 0.07065 3.23226 -3.02028 -0.00032 -0.00474 -2.05178 -0.17513 0 0 0 0 0 -0.03627 0 0.07013 0 -0.33682 0 1.9342 -0.08102 0.49649 -1.07712
GLN_90 -5.92835 0.30677 6.74723 -0.28967 0.03367 0.22693 2.60154 -3.14639 -0.01062 -0.08422 -2.34157 -0.45249 0 0 0 0 0 0.09659 0.0075 0 3.2254 -0.1942 0 -0.18838 -0.20915 0.44835 0.84894
LEU_91 -8.88397 0.95762 3.48717 -0.64255 0.36649 0.25885 3.29131 -3.05563 -0 -0 -2.46153 -0.13868 0 0 0 0 0 0.01807 0.0981 1.32201 0 -0.20695 0 0.18072 -0.18383 0.52674 -5.06607
ARG_92 -8.77375 0.7777 6.60452 -1.00137 0.20368 0.65842 2.97891 -3.35049 -0.015 -0.07502 -1.39808 0.20254 0 0 0 0 0 0.005 0.17915 2.42946 0 -0.14015 0 -1.2888 -0.12922 0.48821 -1.64429
GLN_93 -5.57942 0.39281 5.70035 -0.26175 0.05281 0.20349 2.31453 -2.82249 -0.01013 -0.08137 -1.35579 -0.48144 0 0 0 0 0 0.23567 0.08214 0 2.70079 -0.05857 0 -0.18838 -0.22311 0.33474 0.95489
LYS_94 -7.23136 0.50597 7.50451 -0.26389 0.01402 0.1011 3.62563 -3.45374 -0.0092 -0.10521 -4.75812 -0.0805 0 0 0 -0.49137 0 -0.03952 0.10527 1.76131 0 -0.03809 0 -1.5107 -0.34331 0.70359 -4.00361
VAL_95 -7.6269 1.07607 3.68179 -0.31707 0.27546 0.07336 2.46703 -2.71997 -3e-05 -9e-05 -0.73018 -0.14542 0 0 0 0 0 -0.03304 0.0002 0.11994 0 -0.17703 0 1.9342 -0.29314 0.87842 -1.53637
ALA_96 -2.47069 0.13329 2.39951 -0.02636 0.00199 0 1.03536 -1.39809 -0 -0 -1.12207 -0.38761 0 0 0 0 0 0.02777 0 0 0 -0.10471 0 1.8394 -0.31772 0.71949 0.32955
GLU_97 -4.42473 0.41382 5.13936 -0.37568 0.06535 0.59576 1.84217 -2.11345 -3e-05 -9e-05 -1.11523 -0.56687 0 0 0 0 0 -0.0339 0.39055 0 2.23047 0.46293 0 -2.7348 0.1782 0.61483 0.56866
ALA_98 -2.56653 0.61354 3.48269 -0.0235 0 0 2.07239 -1.58738 -0.0092 -0.10521 -2.14558 -0.17346 0 0 0 0 0 0.5788 0 0 0 -0.20007 0 1.8394 0.25785 0.98468 3.01843
PRO_99 -3.85584 0.7596 2.60634 -0.07043 1e-05 0.04338 1.55717 -1.32883 -0 -0 -1.27451 0.58102 0 0 0 0 0 -0.18043 0.04867 0.18116 0 -0.96407 0 -2.4119 0.26037 1.31757 -2.73074
GLU_100 -3.84417 0.6134 5.68479 -0.22264 0.03353 0.3154 2.69503 -2.39897 -0 -0 -4.07902 -0.6033 0 0 0 0 0 -0.04703 0.01132 0 3.01798 -0.24465 0 -2.7348 0.18661 0.68469 -0.93184
LYS_101 -6.62367 0.2917 6.15152 -0.29316 0.02714 0.13231 2.2991 -2.75213 -0 -0 -2.30441 -0.15515 0 0 0 0 0 0.09896 0.03059 1.98785 0 -0.15655 0 -1.5107 -0.38323 0.24883 -2.911
MET_102 -9.16371 0.76481 6.52195 -0.50844 0.1861 0.03401 2.84649 -3.34154 -0 -0 -1.97152 -0.13391 0 0 0 0 0 0.00465 0.08547 2.02355 0 0.09187 0 0.60916 0.08533 0.34281 -1.52291
ARG_103 -5.52116 0.20309 6.5847 -0.63609 0.08003 0.37347 3.22925 -2.9611 -0 -0 -4.47492 0.47335 0 0 0 -1.01453 0 -0.00054 0.10422 2.41143 0 -0.10099 0 -1.2888 -0.00895 0.4759 -2.07163
GLN_104 -6.64063 0.29263 6.70401 -0.28782 0.02397 0.24765 2.63964 -3.27571 -0 -0 -2.50462 -0.3971 0 0 0 0 0 -0.03139 0.29272 0 3.15668 0.06177 0 -0.18838 -0.24635 0.50706 0.35413
ALA_105 -6.38975 0.63829 3.48293 -0.0215 0 0 2.95156 -2.80969 -0 -0 -2.84579 -0.33951 0 0 0 0 0 0.00877 0 0 0 -0.04649 0 1.8394 -0.05777 0.42114 -3.16841
THR_106 -7.48487 0.79357 6.92814 -0.21226 0.25232 0.07929 3.19822 -3.62859 -0.02685 -0.17985 -3.01613 -0.46319 0 0 0 -0.65048 0 -0.0249 0.03187 0.11041 0 -0.01331 2.85038 -1.0874 0.00047 0.51517 -2.028
ALA_107 -4.29907 0.40023 3.85438 -0.02012 0 0 2.49134 -2.41454 -0 -0 -1.80516 -0.37542 0 0 0 0 0 0.09369 0 0 0 -0.21255 0 1.8394 -0.10494 0.50148 -0.05127
ALA_108 -5.6428 0.71486 3.83127 -0.02137 0 0 2.76372 -2.8077 -0 -0 -2.25719 -0.36375 0 0 0 0 0 -0.04111 0 0 0 -0.17516 0 1.8394 -0.31609 0.3533 -2.12263
LEU_109 -7.98044 0.8475 4.4165 -0.7 0.22771 0.27006 2.30763 -3.04751 -0 -0 -1.45533 0.10754 0 0 0 0 0 0.01426 0.06325 1.07001 0 -0.24671 0 0.18072 -0.31739 0.59785 -3.64434
THR_110 -5.08705 0.32198 4.93215 -0.10717 0.0352 0.05024 2.99584 -2.71064 -0.00024 -0.00139 -2.31779 -1.22698 0 0 0 0 0 0.07996 0.04285 0.96886 0 0.05049 2.28489 -1.0874 -0.0547 0.63028 -0.2006
ALA_111 -4.36236 0.48197 3.20671 -0.02117 0 0 2.26863 -2.233 -0.02212 -0.15818 -1.57207 -0.36245 0 0 0 0 0 -0.0731 0 0 0 -0.31027 0 1.8394 -0.26712 0.49112 -1.09401
LEU_112 -7.72693 1.69097 3.85638 -0.51948 0.21746 0.15432 2.59153 -2.83904 -0.00118 -0.01785 -2.48055 0.15796 0 0 0 0 0 0.06452 0.18601 0.1106 0 -0.02683 0 0.18072 -0.35335 0.55677 -4.19796
SER_113 -2.53227 0.25029 3.9894 -0.03547 4e-05 0.04413 1.67918 -1.77031 -0.00139 -0.00627 -1.42011 -0.4093 0 0 0 0 0 -0.05159 0.03726 0.15437 0 -0.31635 1.72926 -0.77834 -0.29277 0.51875 0.78854
ASP_114 -2.84021 0.48733 3.80644 -0.12255 0.04813 0.38838 1.0078 -1.61369 -0.05578 -0.27111 -0.29026 -0.25299 0 0 0 0 0 -0.02517 0.05739 0 2.51846 -0.42501 0 -2.3716 -0.60746 0.50076 -0.06115
VAL_115 -6.53542 1.05914 3.13878 -0.2741 0.1536 0.05484 1.8957 -2.35801 -0 -0 -1.50803 0.33655 0 0 0 0 0 -0.062 0.09178 0.21506 0 -0.07745 0 1.9342 -0.59537 0.71799 -1.81273
ASP_116 -3.4102 0.2192 5.04726 -0.25361 0.11929 0.86301 2.32046 -2.22118 -0.00563 -0.08145 -1.9036 -1.06969 0 0 -0.6455 0 0 -0.04007 0.00319 0 1.87019 -0.86698 0 -2.3716 -0.29801 0.74482 -1.98009
ASN_117 -3.93164 0.30977 4.62381 -0.20538 0.0205 0.3109 1.78671 -2.24744 -0.01235 -0.11255 -0.5795 -0.50161 0 0 0 0 0 -0.03587 0.07188 0 2.37573 -0.4873 0 -0.93687 -0.40435 0.58064 0.6251
ASP_118 -1.97986 0.15749 3.28605 -0.11473 0.01787 0.3573 1.3175 -1.38649 -0 -0 -1.71208 -0.25441 0 0 -0.6455 0 0 0.00989 0.02697 0 2.19487 -0.23174 0 -2.3716 -0.6998 0.42075 -1.60752
GLU_119 -3.58756 0.35728 4.55258 -0.45672 0.09127 0.92249 1.21492 -1.6927 -0.00552 -0.08035 -1.73528 -0.38258 0 0 0 -0.92756 0 -0.05877 0.09796 0 2.80647 -0.04931 0 -2.7348 -0.57962 0.32568 -1.92212
GLU_120 -4.43044 0.20637 6.57716 -0.29017 0.03979 0.35062 3.23109 -2.72321 -0 -0 -3.94115 -0.36414 0 0 -1.35414 0 0 -0.01681 0.04799 0 2.95196 0.45051 0 -2.7348 0.12966 0.4003 -1.46941
THR_121 -1.66576 0.10539 2.20974 -0.11874 0.07185 0.07465 0.63355 -0.9331 -0 -0 -0.13105 -0.57429 0 0 0 0 0 -0.01948 0.00547 0.05031 0 -0.44582 2.29489 -1.0874 0.14259 0.25871 0.87151
ARG_122 -4.09697 0.37564 4.31129 -0.48665 0.05438 0.24616 1.65344 -1.87261 -0.00197 -0.01131 -2.43898 0.60232 0 0 -0.38211 -0.95532 0 -0.09675 0.19781 1.97314 0 0.0493 0 -1.2888 -0.47942 0.24687 -2.40053
LYS_123 -5.40782 0.19595 5.41024 -0.49277 0.13342 0.34842 2.30179 -2.19934 -0.01999 -0.19269 -1.35169 0.06547 0 0 0 0 0 0.16291 0.02847 3.23944 0 -0.05244 0 -1.5107 -0.39694 0.43499 0.6967
ILE_124 -6.77248 0.81808 2.97749 -0.57207 0.27317 0.16338 2.2786 -2.03785 -0 -0 -1.46516 0.23753 0 0 0 0 0 -0.12319 0.04059 1.3117 0 0.20099 0 0.73287 -0.25964 0.56634 -1.62965
LEU_125 -7.78066 0.895 2.32164 -0.49813 0.25501 0.12803 1.674 -1.99022 -0 -0 0.23067 0.23412 0 0 0 0 0 -0.09625 0.13824 0.29687 0 -0.19037 0 0.18072 -0.25578 0.51078 -3.94633
SER_126 -4.63667 0.39024 5.75923 -0.04081 0.00109 0.05512 3.19743 -2.52199 -0 -0 -3.57717 -0.29136 0 0 -1.24347 -0.458 0 -0.02129 0.02076 0.35826 0 -0.25979 1.78779 -0.77834 -0.48548 0.38851 -2.35595
THR_127 -3.98035 0.29573 3.58259 -0.11594 0.0666 0.06083 1.87418 -1.96445 -0.00882 -0.098 -0.22215 -0.80685 0 0 0 0 0 0.00246 0.00803 0.19363 0 -0.65037 2.26859 -1.0874 -0.41848 0.40296 -0.59721
LEU_128 -6.09465 0.57682 4.73711 -0.72654 0.37693 0.22744 2.7816 -2.35886 -0.00047 -0.00523 -2.7892 0.2512 0 0 0 0 0 -0.05748 0.23178 2.7206 0 -0.11052 0 0.18072 -0.37031 0.42523 -0.00382
SER_129 -5.03928 0.47644 5.89547 -0.02558 0 0.04081 2.79485 -2.73971 -0 -0 -2.44312 -1.03688 0 0 0 -0.57265 0 -0.06222 0.01329 0.23767 0 0.03767 0.60959 -0.77834 -0.56944 0.57464 -2.58678
LEU_130 -5.58448 0.60722 3.36037 -0.50165 0.26499 0.12256 1.06771 -2.08727 -0 -0 0.39006 0.24711 0 0 0 0 0 -0.03132 0.13426 0.27646 0 -0.29959 0 0.18072 -0.49847 0.51481 -1.83649
ARG_131 -4.83912 0.37724 5.98021 -0.63366 0.2097 0.34411 2.50443 -2.57677 -0.04845 -0.21315 -2.42533 0.26216 0 0 0 -0.70008 0 -0.04077 0.1064 2.27695 0 -0.10694 0 -1.2888 -0.15672 0.34126 -0.62732
GLN_132 -9.03459 1.0741 7.68799 -0.26404 0.01876 0.18653 3.59649 -3.6966 -0.015 -0.07502 -3.02116 -0.32711 0 0 0 0 0 -0.0229 0.01309 0 3.03281 -0.18488 0 -0.18838 -0.12379 0.54413 -0.79955
LEU_133 -9.08093 1.5999 5.24268 -0.48173 0.18054 0.1306 2.66871 -3.10354 -0.00047 -0.00523 -1.66224 0.2039 0 0 0 0 0 -0.1133 0.19784 0.29047 0 -0.08823 0 0.18072 -0.2781 0.77369 -3.34474
GLU_134 -5.09679 0.35503 6.48697 -0.20826 0.0222 0.27995 2.6659 -2.66269 -0 -0 -2.86543 -0.5981 0 0 0 -1.72828 0 -0.04781 0.00273 0 3.13337 -0.33584 0 -2.7348 -0.44737 0.4994 -3.27982
THR_135 -3.19756 0.36545 3.52837 -0.20759 0.17287 0.07804 1.7635 -1.77412 -0.02811 -0.12711 -1.08526 -0.45414 0 0 0 0 0 0.07262 0.00592 0.3457 0 -0.29372 2.32382 -1.0874 -0.10414 0.34804 0.64517
ARG_136 -11.7485 2.1452 10.1396 -0.62062 0.11434 0.37414 2.87459 -4.51028 -0 -0 -2.05536 0.57352 0 0 0 0 0 0.38551 0.46856 2.08718 0 -0.09141 0 -1.2888 0.00524 1.11087 -0.03622
VAL_137 -8.10712 1.13502 3.34288 -0.30468 0.17689 0.05631 3.24696 -2.87028 -0 -0 -1.23694 0.2376 0 0 -0.58423 0 0 -0.12473 0.06714 0.42171 0 0.57318 0 1.9342 -0.20508 1.10059 -1.14058
ALA_138 -3.07877 0.54415 2.00931 -0.02708 0.00322 0 1.13145 -1.50305 -0 -0 -0.5867 -0.41363 0 0 0 0 0 -0.06494 0 0 0 0.00623 0 1.8394 -0.29565 0.3528 -0.08326
GLN_139 -7.22433 0.90759 6.65051 -0.87507 0.14604 0.9318 3.69936 -3.04194 -0 -0 -3.41852 -0.8573 0 0 -1.5254 -0.97427 0 0.13523 0.14148 0 4.21754 -0.09435 0 -0.18838 -0.44336 1.42172 -0.39163
ALA_140 -5.8467 0.7538 2.70307 -0.02348 0.0001 0 1.86001 -2.37182 -0 -0 -0.3308 -0.30437 0 0 0 0 0 0.4459 0 0 0 0.5799 0 1.8394 0.57546 1.64748 1.52795
LEU_141 -7.93682 1.73215 2.46731 -0.59317 0.60364 0.17681 1.74253 -2.39617 -0 -0 -0.34385 0.21551 0 0 0 0 0 0.41425 0.00787 0.14667 0 -0.19172 0 0.18072 0.47055 1.56945 -1.73425
ASP_142 -5.42747 0.42724 5.65429 -0.1029 0.00123 0.30849 2.91262 -2.79957 -0 -0 -2.96881 -0.5916 0 0 -1.00062 -0.97427 0 0.46849 0.00039 0 2.36803 -0.32729 0 -2.3716 -0.38972 1.92196 -2.89112
ASP_143 -8.68518 1.05519 10.6017 -0.13666 0.09301 0.43198 3.69192 -4.58132 -0 -0 -4.74958 -0.33795 0 0 -0.52479 -1.23207 0 0.84112 0.35961 0 2.58278 -0.27623 0 -2.3716 -0.32439 1.40147 -2.16094
LEU_144 -10.2261 1.85203 3.82142 -0.67806 0.21581 0.26777 3.47375 -3.40494 -0 -0 -1.66319 0.0442 0 0 0 0 0 0.13386 0.11767 1.01904 0 -0.27293 0 0.18072 -0.30319 1.33751 -4.08459
GLN_145 -7.28875 0.44713 7.31479 -0.84651 0.15438 0.90317 3.06073 -3.6441 -0 -0 -2.46038 -0.90684 0 0 0 0 0 0.17199 0.02934 0 2.83851 -0.23451 0 -0.18838 -0.32897 0.92545 -0.05293
ASN_146 -8.09667 0.68299 8.30323 -0.18701 0.04839 0.27479 4.13775 -4.18428 -0.02283 -0.13954 -2.12524 -0.36957 0 0 0 -0.58159 0 0.2642 0.01342 0 1.75483 0.33717 0 -0.93687 -0.16208 0.55487 -0.43406
ALA_147 -5.41291 0.37567 4.02702 -0.02154 0 0 3.14939 -2.70203 -0 -0 -2.65689 -0.39486 0 0 0 0 0 0.1363 0 0 0 -0.30046 0 1.8394 -0.25256 0.41955 -1.79391
GLN_148 -10.131 1.00103 8.49868 -0.28972 0.02769 0.22031 3.70334 -4.51856 -0 -0 -2.5837 -0.42404 0 0 0 0 0 0.01323 0.00453 0 3.28126 -0.15463 0 -0.18838 -0.42628 0.50385 -1.46242
ASN_149 -5.35671 0.2266 6.29095 -0.16559 0.01267 0.2425 2.7857 -3.10403 -0 -0 -2.30829 -0.39413 0 0 -0.52551 0 0 0.37785 0.02434 0 1.44221 0.3362 0 -0.93687 -0.11432 0.59197 -0.57444
ASP_150 -6.95744 0.84481 7.97079 -0.09213 0.00655 0.28116 3.35956 -3.6299 -0.00846 -0.1129 -4.19419 -0.19095 0 0 0 -1.06842 0 -0.01869 0.4173 0 1.85424 0.09862 0 -2.3716 -0.05347 0.82325 -3.04185
LEU_151 -8.46503 1.0875 3.00524 -0.45247 0.10038 0.10032 2.71063 -2.61842 -0 -0 -1.22817 0.2045 0 0 0 0 0 -0.06289 0.041 0.30028 0 -0.27035 0 0.18072 -0.25602 1.08837 -4.5344
ALA_152 -3.19519 0.35633 2.43378 -0.02835 0.00914 0 1.12378 -1.5892 -0 -0 -1.32621 -0.39317 0 0 0 0 0 0.19721 0 0 0 0.1115 0 1.8394 -0.4576 1.05312 0.13453
SER_153 -3.06796 0.66373 3.62288 -0.03588 0.07876 0.03595 1.57517 -1.58311 -0.01814 -0.15314 -1.38703 -0.13392 0 0 -0.52551 0 0 1e-05 0.19549 0.67496 0 -0.2335 1.92855 -0.77834 -0.60011 3.23088 3.48975
TYR_154 -7.47399 1.55047 4.5815 -0.81855 0.05951 0.13487 2.64065 -2.88545 -0.07811 -0.49594 -1.10717 -0.19315 0 0 -0.42593 0 0 0.0811 0.07086 0 2.2927 -0.12121 0.04854 1.2797 0.6834 3.39647 3.22025
ASN_155 -4.81883 0.47151 4.14676 -0.18724 0.04674 0.28004 1.58802 -2.19342 -0.0306 -0.28932 -1.0732 -0.28117 0 0 0 0 0 0.03292 0.00037 0 1.42908 0.47704 0 -0.93687 1.08636 0.95473 0.7029
SER_156 -2.74005 0.09727 3.50803 -0.02292 0 0.02132 1.37061 -1.61308 -0.02658 -0.09244 -1.57255 -0.36543 0 0 0 0 0 -0.02551 0.00233 0.5102 0 0.32257 0.60212 -0.77834 0.14686 0.33895 -0.31666
GLN_157 -7.29934 0.8936 7.76063 -0.54794 0.04141 0.59103 3.08409 -3.4577 -0.00197 -0.01131 -3.4275 -0.15928 0 0 -0.86136 -0.99309 0 0.0053 0.07278 0 4.20091 -0.09924 0 -0.18838 0.04368 0.45054 0.09684
LEU_158 -9.49513 1.22354 4.59983 -0.64915 0.11973 0.21222 2.51749 -3.17681 -0 -0 -1.85426 0.09773 0 0 0 0 0 0.11671 0.07635 0.902 0 -0.22967 0 0.18072 -0.08948 0.87895 -4.56924
VAL_159 -6.39017 0.67319 5.04265 -0.30686 0.18046 0.06904 2.70403 -2.83247 -0.01861 -0.1024 -2.42326 -0.17899 0 0 0 0 0 -0.06305 0.00265 0.13866 0 -0.36426 0 1.9342 -0.10004 0.87645 -1.15877
SER_160 -4.72291 0.44176 5.1963 -0.03128 2e-05 0.0217 2.83543 -2.55947 -0.0146 -0.0811 -3.47453 0.00132 0 0 0 0 0 -0.02988 1e-05 0.62221 0 0.24891 1.78524 -0.77834 0.00776 0.61278 0.08136
LEU_161 -7.26227 1.05866 4.2537 -0.4796 0.16718 0.13414 3.03489 -2.71888 -0 -0 -1.73602 0.20184 0 0 0 0 0 -0.15846 0.11724 0.26389 0 0.0868 0 0.18072 0.1101 0.61631 -2.12976
GLN_162 -6.36125 1.12122 5.83745 -0.41755 0.08263 0.31208 2.32239 -2.82955 -0 -0 -2.12807 -0.34073 0 0 0 0 0 -0.10138 0.34001 0 3.45331 -0.05733 0 -0.18838 -0.06378 0.59058 1.57166
THR_163 -3.88954 0.5977 3.14191 -0.20465 0.13035 0.07537 1.41519 -1.47665 -0.00394 -0.02083 -1.79067 -0.0805 0 0 0 0 0 -0.03963 0.07315 0.13281 0 0.02703 2.27455 -1.0874 -0.14934 0.50537 -0.36973
GLN_164 -6.69472 0.7291 7.24501 -0.29832 0.0613 0.26454 3.53144 -3.09058 -0.03905 -0.20644 -3.29793 -0.87284 0 0 0 -1.60115 0 0.4443 0.19098 0 2.9364 0.04784 0 -0.18838 0.21393 0.97807 0.35348
PRO_165 -5.98192 1.29301 4.6142 -0.08023 2e-05 0.04938 2.64194 -2.05282 -0 -0 -1.89724 0.76774 0 0 0 0 0 -0.11149 0.017 0.55592 0 0.03868 0 -2.4119 0.01804 1.278 -1.26166
GLU_166 -5.86985 0.59107 6.62926 -0.56749 0.21289 1.51159 2.09182 -2.83604 -0.01321 -0.05885 -3.02042 -3.08392 0 0 0 0 0 -0.06756 0.03705 0 3.023 -0.19369 0 -2.7348 -0.20631 0.77 -3.78545
ARG_167 -9.73412 1.29312 7.99724 -1.36517 0.28 1.17592 3.33741 -3.60759 -0.01321 -0.05885 -3.00254 0.21374 0 0 0 -0.57295 0 -0.03646 0.31911 3.05249 0 -0.13261 0 -1.2888 -0.15015 0.53223 -1.76119
VAL_168 -6.33875 0.77111 1.62753 -0.33534 0.08335 0.07495 2.15111 -2.0532 -0.01697 -0.10686 -1.19481 0.02717 0 0 0 0 0 -0.05011 0.07843 0.9895 0 -0.19329 0 1.9342 -0.18388 0.80579 -1.93007
GLN_169 -6.34231 0.4959 4.81896 -0.2568 0.04966 0.21529 2.19864 -2.64521 -0.00013 -0.00393 -1.40646 -0.48409 0 0 0 0 0 -0.02979 0.08425 0 2.72147 -0.17367 0 -0.18838 -0.17596 0.65634 -0.46623
ASN_170 -6.66704 0.59183 6.8885 -0.3497 0.02486 0.6622 3.58185 -3.46443 -0.00254 -0.01441 -2.88495 -0.34256 0 0 0 -0.41231 0 0.022 0.01601 0 3.45534 0.55782 0 -0.93687 0.0583 0.45465 1.23856
ALA_171 -6.824 0.81601 3.50177 -0.02211 0 0 2.53811 -2.98251 -0 -0 -1.82802 -0.38752 0 0 0 0 0 0.19057 0 0 0 -0.31751 0 1.8394 -0.11324 0.62978 -2.95928
MET_172 -9.32887 0.7805 4.44261 -0.21272 0.01152 0.07173 2.87646 -2.98444 -0 -0 -1.96631 -0.15204 0 0 0 0 0 0.05854 0.51965 1.99277 0 0.06488 0 0.60916 -0.20858 0.68372 -2.74142
TYR_173 -6.69028 0.73207 6.29847 -1.02301 0.07145 0.39857 3.54888 -3.22643 -0 -0 -2.75496 -0.28478 0 0 0 -0.48846 0 -0.0198 0.06499 0 1.89822 -0.34688 0.00517 1.2797 0.09177 0.4589 0.0136
ASN_174 -7.83227 0.44826 7.4848 -0.19007 0.03899 0.2757 3.78473 -3.95987 -0.01708 -0.14835 -3.35342 -0.33451 0 0 -0.58423 -0.41231 0 0.31073 0.13457 0 1.4988 0.40195 0 -0.93687 0.04212 0.49604 -2.85228
ALA_175 -6.32686 1.02395 4.14095 -0.02314 0 0 2.84729 -2.88263 -0.00893 -0.06612 -2.26774 -0.38518 0 0 0 0 0 0.02357 0 0 0 -0.23957 0 1.8394 -0.20279 0.60451 -1.92328
SER_176 -5.40682 0.5315 5.89303 -0.02772 0 0.06495 3.14468 -2.8895 -0.00811 -0.08947 -2.23517 -0.53756 0 0 0 0 0 0.06342 0.0152 0.82914 0 0.32001 0.60046 -0.77834 -0.22399 0.4165 -0.31778
GLN_177 -6.47908 0.54551 6.49059 -0.25995 0.03641 0.17322 3.15298 -3.17458 -0.029 -0.27064 -2.84898 -0.47003 0 0 0 -0.48846 0 -4e-05 0.06056 0 2.68174 -0.11693 0 -0.18838 -0.10459 0.49955 -0.79012
GLN_178 -6.78152 0.3665 6.27773 -0.28334 0.07722 0.19401 3.19335 -3.17138 -0.0225 -0.19461 -3.36982 -0.46339 0 0 0 -0.56689 0 -0.02278 0.01748 0 2.66892 -0.0791 0 -0.18838 -0.25417 0.96355 -1.63913
LEU_179 -8.49967 0.96806 5.11928 -0.45296 0.19088 0.10365 3.19697 -3.19784 -0 -0 -2.1316 0.20633 0 0 0 0 0 0.17504 0.24651 0.36092 0 -0.27465 0 0.18072 -0.26696 0.99098 -3.08434
GLN_180 -4.50674 0.23124 5.45162 -0.27023 0.05776 0.21287 2.43851 -2.55498 -0.01445 -0.13671 -2.01476 -0.48519 0 0 0 0 0 -0.00708 0.05513 0 2.7114 -0.07868 0 -0.18838 -0.25867 0.47003 1.1127
GLN_181 -5.34438 0.34978 6.06799 -0.27497 0.06051 0.22154 2.72733 -2.83707 -0.01357 -0.12849 -2.88335 -0.50886 0 0 0 0 0 -0.01998 0.13786 0 2.74396 -0.10221 0 -0.18838 -0.23228 0.36142 0.13687
ILE_182 -9.01022 1.70718 5.06822 -0.68879 0.38686 0.24733 3.08779 -3.23273 -0 -0 -2.45064 0.28673 0 0 0 0 0 -0.04025 0.08811 1.18805 0 -0.21288 0 0.73287 -0.18873 1.01911 -2.01201
ARG_183 -4.94129 0.44669 5.78807 -1.72892 0.46487 1.92642 2.46945 -2.69947 -0.00406 -0.01884 -2.38782 -1.96378 0 0 0 -0.64397 0 0.07892 0.2268 2.89173 0 -0.17741 0 -1.2888 -0.08546 1.06485 -0.58203
SER_184 -3.20784 0.2129 4.48622 -0.02217 0 0.02059 1.86034 -2.04067 -0.00655 -0.03763 -1.19909 -0.30755 0 0 0 0 0 -0.03102 0.00045 0.49001 0 0.31936 0.60104 -0.77834 0.0514 0.41712 0.82858
ARG_185 -6.85832 0.81909 7.52677 -0.65434 0.07838 0.39588 3.655 -3.3838 -0.0004 -0.00109 -4.81864 0.44448 0 0 0 -0.71049 0 -0.07237 0.22625 2.48087 0 -0.17536 0 -1.2888 -0.20136 0.59477 -1.94349
LEU_186 -8.16223 1.22013 4.93137 -0.52414 0.23851 0.14145 2.47635 -3.17199 -0.00779 -0.03764 -1.70743 0.21782 0 0 0 0 0 -0.12397 0.13835 0.28576 0 -0.0431 0 0.18072 -0.34686 0.86577 -3.42891
ASP_187 -2.0989 0.27681 3.77222 -0.11575 0.0168 0.35824 1.48943 -1.59808 -0.01061 -0.05647 -2.18413 -0.23503 0 0 0 -0.64397 0 -0.03545 0.00075 0 2.45562 -0.3821 0 -2.3716 -0.49203 0.54444 -1.30982
GLY_188 -1.98483 0.21248 2.67027 -0.00028 0 0 1.41768 -1.3551 -0.00779 -0.03764 -0.47817 -0.17214 0 0 0 0 0 -0.04288 0 0 0 -1.22345 0 0.83697 -0.03274 0.22855 0.03093
THR_189 -1.33966 0.09327 1.76424 -0.13027 0.065 0.07328 0.41425 -0.83953 -0.00022 -0.00095 -0.05204 -1.02706 0 0 0 0 0 -0.06212 0.00189 0.01741 0 -0.22588 2.27131 -1.0874 0.11957 0.21917 0.27427
ASP_190 -4.35941 0.38681 5.15983 -0.12534 0.04593 0.38904 1.94027 -2.33361 -0.00063 -0.00204 -3.28427 -0.23088 0 0 0 -0.71049 0 0.0366 0.00156 0 2.70726 -0.53181 0 -2.3716 -0.22652 0.28588 -3.22343
VAL_191 -2.68979 0.17587 1.97188 -0.36181 0.26057 0.08682 0.757 -1.20614 -0 -0 -0.24142 0.08812 0 0 0 0 0 -0.08275 0.00139 1.08062 0 0.17364 0 1.9342 -0.17721 0.38224 2.15322
GLY_192 -2.74713 0.50704 2.43016 -0.00015 0 0 1.51697 -1.48392 -0 -0 -0.41936 -0.21305 0 0 0 0 0 0.01752 0 0 0 -1.44244 0 0.83697 0.51652 0.34936 -0.1315
GLU_193 -3.18952 0.43313 2.64531 -0.53549 0.23968 1.49378 1.1386 -1.50025 -0 -0 -1.34894 -3.07549 0 0 0 0 0 -0.06613 0.00209 0 3.40435 -0.25273 0 -2.7348 0.40834 0.31134 -2.62672
THR_194 -3.51163 0.50787 3.37767 -0.12138 0.06721 0.06067 1.15516 -1.73224 -0 -0 -0.86202 -1.18003 0 0 0 0 0 -0.03932 0.01381 0.06523 0 0.00991 2.26621 -1.0874 -0.42786 0.3476 -1.09053
ALA_195 -2.86545 0.48797 1.64659 -0.02332 0 0 1.39755 -1.32344 -0 -0 -0.48979 -0.38208 0 0 0 0 0 -0.08706 0 0 0 -0.42406 0 1.8394 -0.38356 0.2356 -0.37165
LEU_196 -6.86085 1.04097 2.97315 -0.68349 0.34295 0.21028 2.05364 -2.02929 -0 -3e-05 -2.42955 0.21807 0 0 0 0 0 -0.03476 0.30534 1.7449 0 0.12955 0 0.18072 -0.26593 0.42586 -2.67845
ARG_197 -5.04896 0.87156 4.8803 -1.26203 0.34117 0.91887 2.43521 -2.33844 -0 -0 -1.69972 0.06067 0 0 0 0 0 0.17627 0.04268 3.60079 0 -0.11816 0 -1.2888 5.70555 1.46558 8.74254
PRO_198 -3.8898 0.78295 2.90193 -0.0778 0 0.04694 1.15262 -1.37751 -0 -0 -1.31695 0.62138 0 0 0 0 0 -0.1548 0.01242 0.48447 0 -0.39711 0 -2.4119 5.44233 1.49656 3.31574
SER_199 -5.96199 0.89502 4.80401 -0.02239 0 0.02188 2.97709 -2.57262 -0 -0 -2.69743 -0.1877 0 0 0 -0.56689 0 0.11265 0.0251 0.42155 0 0.35037 0.85702 -0.77834 -0.00501 0.67924 -1.64843
GLN_200 -8.00485 0.46635 6.24846 -0.843 0.1408 0.8986 2.62723 -3.13818 -0 -0 -2.51355 -0.93821 0 0 0 -0.47664 0 -0.0266 0.03462 0 2.93337 -0.19871 0 -0.18838 0.06996 0.46951 -2.43921
LYS_201 -6.10329 0.37608 5.81075 -0.41952 0.06669 0.21764 2.52921 -2.77308 -0 -3e-05 -2.07518 -0.05429 0 0 0 0 0 -0.00772 0.00302 1.9029 0 0.0823 0 -1.5107 -0.16142 0.29715 -1.81948
VAL_202 -7.61682 0.72672 4.40844 -0.31812 0.31189 0.07427 2.94267 -2.95616 -0 -0 -2.12204 -0.38844 0 0 0 0 0 -0.05274 0.0957 0.26095 0 -0.22349 0 1.9342 -0.08932 0.4647 -2.5476
LEU_203 -8.68442 0.57559 4.7564 -0.59655 0.34712 0.20595 3.07526 -3.23485 -0 -0 -1.78301 -0.16442 0 0 0 0 0 0.04143 0.17023 0.99055 0 -0.15626 0 0.18072 0.03303 0.74324 -3.5
MET_204 -10.2425 0.90738 7.35873 -0.78273 0.28002 0.39166 3.45933 -3.60833 -0 -0 -2.47454 -0.18658 0 0 0 0 0 -0.02326 0.03254 2.77419 0 0.0608 0 0.60916 0.26159 0.61562 -0.56692
GLN_205 -8.23958 0.48187 7.28475 -0.25899 0.03525 0.19896 3.46806 -3.55725 -0.00235 -0.05034 -2.33183 -0.41252 0 0 0 0 0 0.06525 0.02143 0 2.86667 -0.185 0 -0.18838 -0.04141 0.40882 -0.43659
ALA_206 -6.64912 1.01945 3.7709 -0.02228 0 0 2.74164 -2.89903 -0 -0 -1.82875 -0.36168 0 0 0 0 0 0.0703 0 0 0 -0.12575 0 1.8394 -0.28902 0.43713 -2.29681
GLN_207 -9.66354 0.94852 7.00942 -0.2611 0.03584 0.21809 3.89684 -3.79297 -0.00308 -0.0396 -3.50924 -0.45464 0 0 0 -2.12726 0 0.02469 0.2399 0 3.06502 -0.14822 0 -0.18838 -0.27109 0.61119 -4.40962
GLN_208 -7.89481 0.67416 7.99743 -0.37744 0.0513 0.19991 3.97389 -3.76844 -0.02307 -0.17731 -3.76144 -0.42088 0 0 0 -1.03028 0 -0.01125 0.02442 0 3.42693 0.07493 0 -0.18838 -0.16465 0.64484 -0.75013
ALA_209 -4.49112 0.16468 3.28461 -0.02162 0 0 1.89901 -2.18025 -0 -0 -1.54061 -0.37345 0 0 0 0 0 0.15928 0 0 0 -0.35789 0 1.8394 -0.27887 0.34748 -1.54935
LEU_210 -8.02624 0.77005 3.6578 -0.47361 0.18055 0.10363 2.41289 -2.76774 -0.01548 -0.07836 -1.36528 0.2305 0 0 0 0 0 -0.0294 0.2248 0.55377 0 -0.2068 0 0.18072 -0.27891 0.38575 -4.54137
LEU_211 -8.31976 0.77256 4.89473 -0.50746 0.21463 0.12608 3.44402 -3.15227 -0 -0 -2.52476 0.2358 0 0 0 0 0 -0.06823 0.01832 0.27071 0 -0.30468 0 0.18072 -0.21323 0.61936 -4.31347
ASN_212 -3.42516 0.12673 4.54472 -0.19426 0.04907 0.30796 1.31979 -2.07917 -0.04294 -0.40323 -1.59467 -0.46048 0 0 0 0 0 -0.02107 0.0356 0 2.00282 -0.34407 0 -0.93687 -0.52506 0.38808 -1.25219
ALA_213 -4.44251 0.66306 3.88944 -0.02218 0 0 2.8224 -2.43575 -0.01548 -0.07836 -2.56164 -0.18904 0 0 -0.36031 0 0 0.08817 0 0 0 -0.04978 0 1.8394 -0.5105 0.20716 -1.15593
GLU_214 -4.83455 0.3674 5.96746 -0.28757 0.04344 0.34514 2.65466 -2.52165 -0.03087 -0.30239 -3.23857 -0.29566 0 0 -0.42593 0 0 0.05451 0.0203 0 2.74466 -0.06375 0 -2.7348 -0.48834 0.47397 -2.55253
ILE_215 -6.43316 0.59765 3.5127 -0.55426 0.23244 0.1559 1.84363 -2.14159 -0 -0 -1.01791 0.22195 0 0 0 0 0 -0.09097 0.01667 1.44099 0 0.11252 0 0.73287 -0.34596 0.65169 -1.06484
ASP_216 -5.13611 0.37676 6.04446 -0.11289 0.01032 0.34983 1.46303 -2.68609 -0.00755 -0.05141 -1.45296 -0.25458 0 0 0 0 0 -0.05184 0.00037 0 1.85465 -0.10662 0 -2.3716 -0.18856 0.44236 -1.87843
GLN_217 -7.83304 0.69169 6.85539 -0.56834 0.06198 0.61143 2.83539 -3.24709 -0.01443 -0.14797 -2.25768 -0.39944 0 0 0 0 0 0.18626 0.06993 0 2.75203 -0.11544 0 -0.18838 -0.16705 0.38324 -0.49153
GLN_218 -8.58191 0.50354 7.0348 -0.39234 0.11957 0.26115 3.20845 -3.67084 -0 -0 -2.45738 -0.70791 0 0 0 0 0 0.0218 0.11504 0 3.26005 0.11132 0 -0.18838 -0.00218 0.6621 -0.70311
ARG_219 -7.35698 0.54305 7.52513 -0.78604 0.14109 0.51888 2.5417 -3.50592 -0.02039 -0.14237 -1.75842 0.4082 0 0 0 0 0 0.05572 0.08536 2.22665 0 -0.12192 0 -1.2888 0.09328 0.69432 -0.14746
LYS_220 -5.8928 0.41296 5.68567 -0.29417 0.02306 0.1206 2.37149 -2.65604 -0.00034 -0.00379 -1.00848 -0.00468 0 0 0 0 0 0.0325 0.13288 1.78168 0 0.04225 0 -1.5107 -0.06487 0.6227 -0.21007
SER_221 -6.28812 0.65907 5.89495 -0.03845 0.00013 0.04941 3.27017 -2.8508 -0 -0 -2.32279 -0.688 0 0 0 0 0 -0.04565 0.1805 0.24893 0 0.0496 2.01394 -0.77834 -0.42983 0.50395 -0.57132
LEU_222 -7.30117 1.24449 2.86783 -0.52119 0.20294 0.17584 2.20815 -2.26577 -0 -0 -0.92254 0.00435 0 0 0 0 0 0.11453 0.00037 0.63365 0 0.31544 0 0.18072 -0.0026 0.6657 -2.39925
GLU_223 -3.15992 0.50868 3.66211 -0.37282 0.13693 0.50062 1.41124 -1.64315 -0 -0 -0.64758 -0.55485 0 0 0 0 0 0.0863 0.12159 0 4.20559 0.16078 0 -2.7348 0.41583 0.91782 3.01437
GLY_224 -2.4291 0.53363 2.64108 -0.00021 0 0 1.55429 -1.34105 -0 -0 0.24699 -0.15446 0 0 0 0 0 0.13079 0 0 0 -0.78904 0 0.83697 0.12882 0.68767 2.04637
ASN_225 -4.10912 0.39022 3.09653 -0.32704 0.086 0.62979 1.31574 -1.65551 -0 -0 -0.97432 -1.48817 0 0 0 0 0 -0.05027 0.08262 0 2.85915 -0.15476 0 -0.93687 -0.13125 0.58582 -0.78145
THR_226 -3.86698 0.40339 4.10708 -0.11857 0.07748 0.05928 1.94021 -2.09442 -0.01187 -0.10208 -2.30911 -1.19332 0 0 0 0 0 0.02428 0.00093 0.11065 0 -0.03075 2.25532 -1.0874 -0.34543 0.46213 -1.71918
VAL_227 -6.76541 1.23104 3.99915 -0.38246 0.32908 0.09773 2.96391 -2.6458 -0.00011 -0.00221 -2.39604 -0.19367 0 0 0 0 0 0.10929 0.02864 0.8528 0 0.38136 0 1.9342 -0.33579 0.39131 -0.40299
LEU_228 -7.83083 0.89864 2.73974 -0.50183 0.13798 0.12801 1.78392 -2.17263 -0 -0 -0.74386 0.14991 0 0 0 0 0 -0.0209 0.20993 0.1387 0 -0.13493 0 0.18072 -0.39201 0.61666 -4.81278
GLN_229 -7.48262 0.59718 6.02527 -0.25805 0.09331 0.24636 2.54646 -2.9812 -0.04526 -0.3711 -1.7071 -0.67875 0 0 0 0 0 0.0444 0.3026 0 2.90359 -0.09002 0 -0.18838 0.02505 0.84247 -0.17578
ASP_230 -4.86733 0.5431 7.31436 -0.2321 0.00082 0.75454 3.26118 -3.14305 -0.02097 -0.0628 -5.49913 -0.02345 0 0 0 0 0 -0.02883 0.00583 0 3.33083 0.15054 0 -2.3716 0.12054 0.66656 -0.10097
THR_231 -5.4104 0.26122 5.29906 -0.20107 0.12556 0.07281 2.70165 -2.71912 -0.00321 -0.04354 -2.94205 -0.10221 0 0 0 0 0 -0.02098 0.00034 0.06562 0 -0.008 2.2893 -1.0874 -0.12212 0.31653 -1.528
LEU_232 -8.18633 0.54732 4.34016 -0.53014 0.33805 0.11411 2.46676 -3.00836 -0.01161 -0.10416 -1.458 0.07922 0 0 0 0 0 0.10609 0.11823 3.33698 0 -0.27942 0 0.18072 -0.10995 0.37531 -1.68503
GLN_233 -5.8502 0.41106 6.85796 -0.38962 0.06763 0.25087 2.41406 -3.14753 -0.01284 -0.11957 -1.49473 -0.59378 0 0 0 0 0 0.05935 0.05745 0 3.63547 -0.05794 0 -0.18838 -0.26748 0.40449 2.03627
LYS_234 -5.80144 0.65998 7.72651 -0.38529 0.06521 0.26097 3.67007 -3.4264 -0.02085 -0.06059 -6.32017 0.36947 0 0 0 0 0 0.01849 0.01265 2.33468 0 -0.01345 0 -1.5107 -0.33123 0.40319 -2.34891
GLN_235 -10.9987 0.83974 7.77361 -0.26317 0.04708 0.22066 3.87553 -4.24159 -0.01161 -0.10416 -2.3776 -0.48076 0 0 0 0 0 0.10371 0.22362 0 2.8069 -0.12575 0 -0.18838 -0.36757 0.43705 -2.83134
ARG_236 -11.3957 1.36842 10.1068 -0.81098 0.16069 0.5413 3.65082 -4.84603 -0.02159 -0.17265 -2.47663 0.30372 0 0 0 -1.04307 0 0.09783 0.07071 1.44027 0 -0.11429 0 -1.2888 -0.37378 0.81946 -3.98349
ASP_237 -4.1071 0.17946 5.22092 -0.10679 0.00706 0.32348 2.41753 -2.5069 -0.0056 -0.07454 -2.73808 -0.28312 0 0 0 0 0 -0.03051 0.00433 0 1.82497 0.0419 0 -2.3716 -0.3409 0.8533 -1.69219
TYR_238 -7.46767 1.09507 5.08781 -0.51603 0.03775 0.22842 2.72746 -2.83044 -0.00811 -0.08947 -2.34386 -0.31091 0 0 0 0 0 0.04248 0.00935 0 2.59657 0.20145 0.0139 1.2797 -0.24415 0.64148 0.15079
VAL_239 -8.87744 2.05994 2.39646 -0.33331 0.25883 0.07332 2.72246 -2.84537 -0.0005 -0.00186 -1.06223 0.01596 0 0 0 0 0 -0.00911 0.03736 0.18144 0 0.82715 0 1.9342 0.30702 1.2782 -1.03747
THR_240 -3.85779 0.44893 3.45886 -0.12929 0.04637 0.06818 2.00367 -2.09023 -0 -0 -2.54945 -0.1753 0 0 0 0 0 0.02071 0.02751 0.03876 0 -0.06372 4.13629 -1.0874 0.32098 1.23648 1.85354
ALA_241 -4.56027 0.74059 3.48544 -0.01595 0 0 2.81178 -2.23501 -0.0005 -0.00186 -1.72579 -0.03228 0 0 -1.02506 0 0 -0.09237 0 0 0 0.75419 0 1.8394 0.83706 0.53966 1.31903
ASN_242 -3.98086 0.39365 3.94346 -0.15294 0.00601 0.19932 1.61869 -1.98802 -0.0018 -0.01086 -1.70797 -0.78541 0 0 -1.07396 0 0 -0.02112 0.0131 0 2.0389 -0.05496 0 -0.93687 1.11003 0.36046 -1.03116
SER_243 -2.8632 0.27565 3.84862 -0.01378 0 0.0298 1.88001 -1.75593 -0 -0 -2.53767 -0.98187 0 0 -1.07396 0 0 -0.03892 0.01781 0.20854 0 0.21193 0.64534 -0.77834 1.03649 0.29097 -1.59852
ALA_244 -4.22576 0.37242 3.54653 -0.02265 0 0 1.90883 -2.03366 -0.00481 -0.02995 -1.52459 -0.3501 0 0 0 0 0 -0.04348 0 0 0 -0.29417 0 1.8394 0.63284 0.29762 0.06847
ARG_245 -7.93323 0.62219 6.36077 -1.103 0.37152 0.77603 2.87087 -3.03806 -0.00142 -0.01534 -2.17739 0.25673 0 0 0 -0.47664 0 0.02511 0.52408 2.40672 0 -0.07562 0 -1.2888 -0.37065 0.64094 -1.62519
LEU_246 -10.4805 1.4476 5.06228 -0.71314 0.29502 0.25476 2.64843 -3.65351 -0 -0 -1.93632 0.1696 0 0 0 0 0 -0.00485 0.05591 0.77184 0 -0.17948 0 0.18072 -0.02579 0.78224 -5.32515
GLU_247 -6.35002 0.3704 7.40659 -0.35327 0.10105 0.41658 3.24367 -3.21307 -0.00189 -0.00728 -3.90388 -0.63051 0 0 0 -1.16233 0 -0.03372 0.02263 0 3.42221 -0.16414 0 -2.7348 -0.12247 0.5405 -3.15374
HIS_D_248 -8.90859 0.71424 7.3916 -0.379 0.02155 0.44379 3.01879 -3.64877 -0.00184 -0.01104 -2.98099 -0.35249 0 0 0 -0.65863 0 -0.03539 0.09134 0 2.64065 0.05057 0 -0.45461 -0.31741 0.42507 -2.95116
GLN_249 -10.4413 1.22566 7.94411 -0.61833 0.21269 0.65445 4.06797 -4.00595 -0.00623 -0.04529 -3.63168 -0.45847 0 0 0 -2.12726 0 0.44785 0.23191 0 2.68166 -0.18407 0 -0.18838 -0.23423 1.17239 -3.3025
LEU_250 -9.78058 0.87048 4.58295 -0.46141 0.20514 0.11345 3.0853 -3.28432 -0 -0 -2.03261 0.19696 0 0 0 0 0 0.04417 0.17416 0.31979 0 -0.29057 0 0.18072 -0.2974 1.23067 -5.14309
GLN_251 -7.43233 0.53955 7.81868 -0.23416 0.03293 0.17183 3.33249 -3.55504 -0.01803 -0.15826 -2.84919 -0.42027 0 0 0 -0.65863 0 0.01924 0.34604 0 2.70667 -0.02014 0 -0.18838 -0.2375 0.57185 -0.23268
LEU_252 -11.1408 1.37206 5.65012 -0.53807 0.30045 0.12912 3.2398 -3.76899 -0.01785 -0.15663 -2.34794 0.2781 0 0 0 0 0 0.05251 0.04744 0.38542 0 -0.27148 0 0.18072 -0.2026 0.70617 -6.10252
LEU_253 -9.14309 0.69307 5.60425 -0.46159 0.18627 0.11106 3.35086 -3.47316 -0 -0 -2.45553 0.18349 0 0 0 0 0 -0.01514 0.06677 0.31026 0 -0.28212 0 0.18072 -0.30575 0.66161 -4.78803
GLN_254 -8.04415 0.53926 8.63557 -0.28915 0.04935 0.23113 3.9979 -3.98459 -0.0212 -0.20434 -3.00157 -0.43325 0 0 0 -0.41319 0 0.05061 0.0083 0 2.79144 -0.03193 0 -0.18838 -0.26481 0.48568 -0.08735
GLU_255 -6.37057 0.31415 7.92063 -0.22158 0.03949 0.32138 3.83637 -3.54537 -0.01785 -0.15663 -3.81642 -0.6194 0 0 0 -1.03028 0 0.01394 0.00398 0 3.00663 -0.23513 0 -2.7348 -0.35095 0.34342 -3.29899
ALA_256 -6.11616 0.6121 3.96852 -0.02104 0 0 3.05884 -2.86739 -0 -0 -2.60058 -0.34303 0 0 0 0 0 -0.01158 0 0 0 -0.18124 0 1.8394 -0.41409 0.34814 -2.72811
VAL_257 -7.74283 1.01712 4.02173 -0.31997 0.27117 0.07245 2.38573 -2.88587 -0 -0 -1.46564 -0.08301 0 0 0 0 0 -0.04984 0.00546 0.05267 0 -0.31573 0 1.9342 -0.19046 0.46665 -2.82616
ASN_258 -4.78331 0.24201 4.77489 -0.18586 0.04633 0.28525 1.77091 -2.35064 -0 -0 -0.92728 -0.26066 0 0 0 0 0 -0.04505 0.00342 0 1.49171 0.20976 0 -0.93687 0.01173 0.47575 -0.17791
SER_259 -2.81137 0.10389 3.83419 -0.026 0.00277 0.02589 1.51969 -1.66671 -0.0094 -0.12842 -1.58455 0.09966 0 0 0 0 0 -0.05107 0.01105 0.55546 0 -0.00572 0.60046 -0.77834 0.0839 0.46722 0.24259
LYS_260 -8.82475 1.11474 9.92314 -0.62962 0.20326 0.67081 5.70055 -4.30242 -0 -0 -5.92259 -0.12888 0 0 -0.36031 0 0 -0.04383 0.32902 2.48697 0 0.2336 0 -1.5107 0.46202 0.53793 -0.06107
ARG_261 -7.28227 0.75386 6.9486 -0.73996 0.19585 0.49625 3.57446 -3.09596 -0.01363 -0.16959 -4.99545 0.20743 0 0 0 -1.03348 0 -0.0762 1.19632 1.82672 0 -0.09576 0 -1.2888 0.20886 1.06747 -2.3153
LEU_262 -4.562 0.65114 3.50052 -0.49836 0.23448 0.12153 1.42888 -1.90482 -0 -0 -0.82493 0.2362 0 0 0 0 0 -0.05924 0.03214 0.27321 0 -0.30846 0 0.18072 -0.41826 0.92742 -0.98984
THR_263 -6.95916 0.59922 5.21665 -0.11761 0.14431 0.05561 2.94451 -2.84091 -0 -0 -1.7046 -1.48994 0 0 0 0 0 -0.01659 0.09241 0.9185 0 0.05064 2.23522 -1.0874 -0.10525 0.63609 -1.42831
LEU_264 -8.3567 1.14967 3.45681 -0.47011 0.21012 0.1001 2.58235 -2.74681 -0 -0 -1.02412 0.22536 0 0 0 0 0 -0.01869 0.08957 0.43621 0 -0.25592 0 0.18072 -0.02733 0.79118 -3.67761
THR_265 -5.32227 0.35191 5.45841 -0.20605 0.15195 0.07457 2.82533 -2.8721 -0.00377 -0.09149 -3.20249 -0.08301 0 0 0 0 0 -0.0238 0.00056 0.07448 0 -0.02381 2.30562 -1.0874 -0.00149 0.48547 -1.1894
GLU_266 -5.33363 0.26215 5.91948 -0.60189 0.08865 1.08289 2.80157 -2.8712 -0 -0 -2.94065 -0.57897 0 0 0 -0.8682 0 -0.04376 0.02391 0 3.46345 -0.22151 0 -2.7348 -0.10727 0.38553 -2.27425
LYS_267 -7.37496 0.69027 7.53088 -0.79065 0.23124 0.72167 2.6487 -3.18989 -0.05707 -0.40984 -3.48737 -0.22574 0 0 0 0 0 -0.03157 0.10357 2.58 0 -0.064 0 -1.5107 -0.31395 0.60374 -2.34566
THR_268 -7.24729 0.44269 5.83952 -0.1152 0.05026 0.05042 3.25326 -3.15536 -0 -0 -1.18172 -1.17805 0 0 0 0 0 0.20014 0.02166 0.64728 0 0.10649 2.32452 -1.0874 -0.1156 0.56316 -0.58122
ALA_269 -5.73801 0.8313 3.51966 -0.02309 0 0 2.31038 -2.7412 -0 -0 -1.54348 -0.35417 0 0 0 0 0 0.11276 0 0 0 -0.23925 0 1.8394 -0.25403 0.45693 -1.8228
GLN_270 -5.452 0.49918 6.10672 -0.27243 0.04376 0.20922 2.85841 -2.88032 -0.06233 -0.39405 -3.00369 -0.52532 0 0 0 -0.8682 0 -0.03178 0.03622 0 2.87076 -0.05598 0 -0.18838 -0.31664 0.46256 -0.96429
GLU_271 -5.65768 0.53358 6.40256 -0.38874 0.03755 0.72962 2.52623 -2.65037 -0.00954 -0.13791 -2.74622 -0.4685 0 0 0 0 0 -0.03293 0.09321 0 3.3832 -0.3338 0 -2.7348 -0.4174 0.52781 -1.34415
ALA_272 -5.41935 0.4562 4.20076 -0.0266 0.00188 0 2.59849 -2.56528 -0 -0 -1.96418 -0.41689 0 0 -0.43323 0 0 -0.11463 0 0 0 -0.14088 0 1.8394 -0.48193 0.48484 -1.98139
VAL_273 -4.22232 0.45533 3.64967 -0.32186 0.27011 0.07465 1.97438 -1.92982 -0 -0 -1.82702 -0.33032 0 0 -0.36449 0 0 -0.03268 0.00046 0.42053 0 -0.01639 0 1.9342 -0.30258 0.31399 -0.25415
SER_274 -3.58723 0.66972 4.85124 -0.03193 9e-05 0.05457 2.09075 -2.16755 -0.02431 -0.12561 -0.22722 -0.90076 0 0 -0.71166 0 0 -0.09287 0.03075 0.66969 0 0.03733 0.60341 -0.77834 -0.16924 0.86072 1.05154
PRO_275 -2.22683 0.48209 1.92311 -0.09039 0.00058 0.0564 0.80225 -0.84871 -0 -0 0.15661 0.67779 0 0 0 0 0 -0.14772 0.00226 0.57199 0 -0.48419 0 -2.4119 -0.21121 0.92448 -0.82338
ASP_276 -4.48538 0.43208 5.87382 -0.24063 0.08221 0.79127 3.22474 -2.81108 -0.00362 -0.03246 -3.73375 -0.98297 0 0 -1.31011 0 0 -0.05442 0.09349 0 2.227 -0.90587 0 -2.3716 0.03045 0.4906 -3.68624
GLU_277 -3.84937 0.31148 4.29855 -0.3472 0.07929 0.42783 2.20891 -2.08862 -0 -0 -0.963 -0.68414 0 0 0 0 0 -0.04064 0.01315 0 3.33519 -0.18554 0 -2.7348 -0.02963 0.3459 0.09734
ALA_278 -3.29211 0.18432 3.97779 -0.02106 0 0 1.86977 -1.99364 -0 -0 -1.57392 -0.36665 0 0 0 0 0 0.07884 0 0 0 -0.11933 0 1.8394 -0.35049 0.1457 0.37863
ALA_279 -3.77647 0.26302 4.16647 -0.02277 0 0 1.74658 -2.25632 -0 -0 -0.75869 -0.37211 0 0 -0.59845 0 0 -0.0031 0 0 0 -0.24994 0 1.8394 -0.35224 0.19323 -0.18139
ARG_280 -7.65996 0.30757 8.87392 -0.74559 0.16233 0.4994 3.33396 -3.91609 -0.04231 -0.16431 -4.51939 0.2981 0 0 -0.79772 0 0 0.01135 0.183 2.9183 0 -0.06147 0 -1.2888 -0.42625 0.36936 -2.6646
ILE_281 -4.74802 0.37818 3.64336 -0.5103 0.408 0.10517 2.03866 -2.01927 -0.00041 -0.01007 -0.76965 -0.03111 0 0 0 0 0 -0.05717 0.02484 0.61658 0 -0.47669 0 0.73287 -0.16819 0.43312 -0.41009
GLN_282 -6.60399 0.4451 6.00423 -0.588 0.06383 0.35157 2.90775 -3.01367 -0.00521 -0.10058 -1.43627 -0.61467 0 0 -1.12794 0 0 -0.00422 0.17588 0 4.97397 0.11408 0 -0.18838 -0.13892 0.43243 1.64699
ALA_283 -5.3145 0.76866 1.9527 -0.02575 0.00073 0 1.53179 -1.70489 -0 -0 -0.92325 -0.25593 0 0 -1.12794 0 0 -0.07856 0 0 0 -0.01614 0 1.8394 -0.52235 0.35653 -3.51949
ASN_284 -6.89604 0.78398 6.11285 -0.17904 0.01295 0.2483 2.81725 -2.96399 -0.00954 -0.13791 -1.62075 -0.44763 0 0 0 0 0 0.94633 0.19741 0 2.19494 0.06596 0 -0.93687 -0.06243 1.04713 1.17289
PRO_285 -4.43478 0.78672 3.54908 -0.06571 6e-05 0.04177 1.55516 -1.57203 -0.01997 -0.10533 -1.00936 0.59634 0 0 0 0 0 -0.07433 0.07176 0.09773 0 -0.31068 0 -2.4119 0.76683 1.83088 -0.70778
LEU_286 -7.23333 1.07341 2.43882 -0.69963 0.38236 0.31129 1.40081 -2.01636 -0.01632 -0.13509 0.15691 0.00368 0 0 0 0 0 0.02902 0.12192 1.15559 0 -0.24415 0 0.18072 0.31218 1.54587 -1.23229
VAL_287 -7.19129 0.82437 2.65587 -0.31081 0.29051 0.07378 2.08587 -2.33414 -5e-05 -0.00044 -1.35104 -0.46786 0 0 0 0 0 -0.04453 0.06726 0.32822 0 -0.39853 0 1.9342 -0.05948 0.86409 -3.03399
LYS_288 -8.62842 0.95399 7.52006 -0.44115 0.0617 0.26985 3.58733 -3.50943 -0 -0 -4.32946 0.0856 0 0 0 0 0 -0.0192 0.12566 2.18015 0 0.00165 0 -1.5107 0.12191 0.45619 -3.07425
GLN_289 -6.65674 0.52227 7.0781 -0.26803 0.02903 0.1935 3.23124 -3.16526 -0.00701 -0.06571 -3.23699 -0.45089 0 0 0 -1.04307 0 -0.03705 0.00071 0 2.92823 0.00021 0 -0.18838 -0.02854 0.51638 -0.648
GLU_290 -7.55641 0.77432 7.84739 -0.35225 0.08763 0.43095 2.67509 -3.51178 -0.05595 -0.34637 -1.95414 -0.67203 0 0 0 0 0 0.03724 0.20039 0 3.29664 -0.16023 0 -2.7348 -0.29066 0.40531 -1.87964
LEU_291 -9.5602 1.2321 5.94831 -0.49023 0.26451 0.11554 3.2327 -3.67379 -0.00246 -0.01053 -2.21111 0.23195 0 0 0 0 0 0.02277 0.08963 0.51283 0 -0.24179 0 0.18072 -0.30894 0.46568 -4.20231
GLU_292 -6.71876 0.48064 8.03987 -0.22188 0.02778 0.30481 3.78034 -3.60417 -0.00203 -0.03199 -5.31241 -0.59114 0 0 0 0 0 -0.03763 0.05439 0 3.00282 -0.26044 0 -2.7348 -0.3619 0.46788 -3.71863
ILE_293 -7.40739 0.73173 5.31044 -0.66005 0.46023 0.14762 2.78969 -2.99006 -0.01433 -0.13727 -2.65313 0.28425 0 0 0 0 0 -0.06377 0.01121 0.58284 0 -0.4567 0 0.73287 -0.2707 0.46138 -3.14114
ASN_294 -7.87699 0.44055 6.65405 -0.18868 0.03973 0.27696 3.31242 -3.62393 -0.03143 -0.22794 -2.80147 -0.35017 0 0 0 0 0 0.01534 0.01983 0 1.60439 0.33532 0 -0.93687 0.02118 0.46291 -2.8548
GLN_295 -9.23434 0.95844 7.87567 -0.30558 0.05482 0.28184 3.98441 -4.07635 -0 -0 -3.28011 -0.42795 0 0 -0.66181 -0.75533 0 0.08835 0.11143 0 3.13131 -0.04449 0 -0.18838 -0.07273 0.53373 -2.02708
GLN_296 -5.60147 0.39128 6.0087 -0.27527 0.06389 0.22315 2.56424 -2.90406 -0.02159 -0.19586 -2.35734 -0.50464 0 0 0 0 0 -0.02675 0.16422 0 2.7449 -0.10803 0 -0.18838 -0.21792 0.51989 0.27899
LEU_297 -8.85423 1.21531 3.99773 -0.50775 0.33562 0.11964 3.08132 -3.01917 -0 -0 -2.2993 0.24806 0 0 0 0 0 -0.02366 0.06794 0.285 0 -0.29941 0 0.18072 -0.31562 0.36729 -5.42051
SER_298 -5.67743 0.39844 4.68145 -0.04218 9e-05 0.05793 2.78284 -2.52993 -0.00607 -0.02882 -1.67231 -0.35445 0 0 -0.66181 0 0 -0.05382 0.26836 0.16832 0 -0.37703 2.33824 -0.77834 -0.43907 0.48981 -1.43578
GLN_299 -7.27338 0.99023 6.32417 -0.27537 0.05433 0.23367 2.53773 -3.13028 -0.03176 -0.22125 -2.57876 -0.70868 0 0 -0.40401 0 0 0.17079 0.04031 0 2.82764 -0.17428 0 -0.18838 -0.56461 0.49599 -1.87592
ARG_300 -7.42367 0.89304 6.78042 -0.47208 0.09524 0.23697 3.12229 -3.40071 -0.00457 -0.01346 -3.03119 0.62601 0 0 -1.02506 0 0 0.13645 0.06261 1.91009 0 0.11387 0 -1.2888 -0.29695 0.87474 -2.10477
LEU_301 -4.40358 0.43748 0.75796 -0.54813 0.12233 0.12663 0.298 -1.14867 -0 -0 -0.07016 0.29755 0 0 0 0 0 0.45465 0.03834 0.73924 0 -0.36791 0 0.18072 -0.08765 0.97015 -2.20305
ILE_302 -6.043 0.5879 1.00826 -0.55487 0.38699 0.15854 0.61768 -1.51338 -0.00457 -0.01346 -0.33036 -0.22867 0 0 0 0 0 0.08493 0.00777 0.49438 0 -0.15572 0 0.73287 -0.16165 1.24279 -3.68356
THR_303 -4.21815 0.51349 3.42975 -0.17453 0.08671 0.06293 1.90282 -1.81244 -0 -0 -1.49241 -0.21601 0 0 0 0 0 -0.04679 0.00473 0.03574 0 0.0591 2.28989 -1.0874 -0.17237 1.29663 0.46169
ALA_304 -3.43568 0.12002 2.37347 -0.01706 0 0 1.48226 -1.60145 -0 -0 -0.41507 -0.20134 0 0 0 0 0 3.00155 0 0 0 -0.34674 0 1.8394 -0.46439 15.3261 17.6611
THR_305 -4.42909 0.47084 4.34213 -0.0988 0.09705 0.04859 2.84405 -2.30068 -0.00499 -0.01211 -2.25193 -1.54925 0 0 0 0 0 0.14908 0.08856 1.37728 0 0.03127 2.24831 -1.0874 0.09455 15.844 15.9015
GLU_306 -6.85353 0.59374 7.63492 -0.20464 0.02116 0.27104 2.64534 -3.34125 -0.00755 -0.07537 -2.48111 -0.53876 0 0 0 -0.96011 0 -0.00076 0.02132 0 3.02324 -0.26074 0 -2.7348 0.13561 1.17519 -1.93705
ASN_307 -3.84511 0.27911 4.25526 -0.34296 0.01061 0.66948 1.72291 -2.04495 -0.02017 -0.14168 -1.48348 -0.17008 0 0 0 0 0 0.11109 5e-05 0 2.52905 0.49201 0 -0.93687 -0.07699 0.34552 1.3528
GLY_308 -3.19879 0.20599 3.76833 -5e-05 0 0 1.80655 -1.92629 -1e-05 -3e-05 -1.10888 -0.3613 0 0 -1.01502 0 0 0.11252 0 0 0 0.92694 0 0.83697 0.7378 0.28679 1.07153
ASN_309 -4.78935 0.39301 4.75614 -0.19625 0.03608 0.32106 1.66968 -2.29241 -0.01558 -0.13242 -1.15311 -0.29222 0 0 0 0 0 -0.04712 0.01744 0 1.70135 0.02612 0 -0.93687 0.35045 0.83073 0.24674
GLN_310 -7.63866 0.58939 7.37226 -0.33232 0.07342 0.27915 3.51599 -3.27293 -0.00755 -0.07537 -2.51466 -0.38347 0 0 -0.79934 -0.52996 0 0.27357 0.03197 0 3.1569 0.00047 0 -0.18838 -0.2933 1.37245 0.62963
LEU_311 -3.29513 0.23602 0.67912 -0.48345 0.20305 0.13536 0.39692 -0.69703 -1e-05 -2e-05 0.00223 -0.04171 0 0 0 0 0 0.15617 0.06376 0.58664 0 0.18794 0 0.18072 -0.02683 1.24214 -0.47411
MET_312 -5.24789 0.30201 3.3361 -0.33009 0.06459 0.14979 1.46996 -1.53072 -0 -0 0.45376 -0.23511 0 0 0 0 0 -0.00061 0.02556 2.22779 0 0.05794 0 0.60916 0.34652 0.56232 2.26109
GLN_313 -3.3408 0.26506 2.00359 -0.28993 0.054 0.24548 0.86718 -1.1448 -0 -0 -1.29329 -0.69906 0 0 0 0 0 -0.02104 0.08398 0 2.77832 -0.0227 0 -0.18838 0.14395 0.23555 -0.3229
GLN_314 -4.76965 0.4834 4.60582 -0.35243 0.04639 0.2178 1.6229 -2.04845 -0.00213 -0.01796 -0.59646 -0.19277 0 0 -0.79934 0 0 -0.04027 0.0413 0 3.03574 0.131 0 -0.18838 -0.24071 0.33804 1.27384
ASN_315 -4.67015 0.41795 4.78126 -0.19015 0.03354 0.32782 2.60555 -2.23105 -0 -0 -2.43687 -0.92968 0 0 0 -0.96011 0 0.03278 0.0541 0 1.78931 -0.87447 0 -0.93687 -0.49641 0.41211 -3.27132
ILE_316 -7.10562 0.92039 5.63927 -0.57397 0.2671 0.16153 2.81215 -2.86692 -0 -0 -1.75939 0.23334 0 0 0 0 0 -0.03425 0.07209 1.38343 0 0.17457 0 0.73287 -0.49353 0.55736 0.12043
LYS_317 -3.37939 0.37396 2.5889 -0.43081 0.07331 0.23781 0.35561 -1.37813 -0 -0 0.1961 0.07614 0 0 0 0 0 -0.06956 0.03276 1.35867 0 -0.02974 0 -1.5107 -0.31572 0.40686 -1.41392
VAL_318 -5.79971 0.76058 4.31858 -0.28512 0.17921 0.0612 2.6466 -2.50497 -0.02248 -0.09043 -0.77862 -0.1991 0 0 0 0 0 -0.01577 0.01305 0.1965 0 -0.48591 0 1.9342 -0.08826 0.29668 0.13622
LYS_319 -6.69595 0.27963 6.87434 -0.46118 0.0918 0.20555 3.73928 -3.07468 -0.00213 -0.01796 -4.07776 0.15417 0 0 0 -0.52996 0 -0.0859 0.57137 2.48936 0 -0.08465 0 -1.5107 -0.16371 0.48912 -1.80995
ASN_320 -5.77116 0.70167 6.26482 -0.18738 0.03671 0.29931 2.81043 -2.9916 -0 -0 -2.9622 -0.34797 0 0 0 0 0 -0.10484 0.11702 0 1.52214 0.16353 0 -0.93687 -0.2215 1.0788 -0.52907
TRP_321 -10.1256 1.29499 4.8283 -1.28358 0.27316 0.45498 2.67111 -3.4017 -0.0018 -0.01086 -1.55382 -0.52831 0 0 0 0 0 0.12987 0.4701 0 2.1013 -0.04047 0 1.6906 -0.18658 1.34775 -1.87054
LEU_322 -7.52236 0.57796 4.13712 -0.60167 0.16934 0.19512 2.82063 -2.78075 -0.02248 -0.09043 -1.78886 -0.12547 0 0 0 0 0 -0.02314 0.27622 1.71618 0 -0.18349 0 0.18072 -0.16983 0.94215 -2.29301
GLU_323 -6.10425 0.31063 7.18616 -0.58853 0.11178 1.06235 3.61011 -3.28548 -0.00502 -0.01901 -4.65846 -0.672 0 0 0 -1.61028 0 -0.01647 0.09435 0 3.55064 -0.22792 0 -2.7348 -0.22544 0.52322 -3.69843
ARG_324 -8.15261 0.60629 8.2276 -0.58332 0.09638 0.3077 4.34251 -3.60449 -0.00689 -0.06441 -3.6612 0.35818 0 0 0 -1.16233 0 0.03249 0.26986 2.69404 0 -0.06569 0 -1.2888 -0.44679 0.55547 -1.54598
ALA_325 -6.18517 0.25048 3.94369 -0.02109 0 0 2.66581 -2.80069 -0 -0 -2.20553 -0.36451 0 0 0 0 0 0.04355 0 0 0 -0.28214 0 1.8394 -0.43941 0.53792 -3.0177
LEU_326 -9.96967 1.23175 4.58575 -0.51035 0.26015 0.1182 2.56163 -3.21518 -0 -0 -2.11265 0.26589 0 0 0 0 0 0.07777 0.05601 0.40538 0 -0.26526 0 0.18072 -0.36886 0.34309 -6.35562
GLN_327 -7.68454 0.49922 8.01345 -0.5278 0.0291 0.52044 4.06606 -3.76383 -0 -0 -4.69024 -0.29265 0 0 0 -1.73962 0 0.06433 0.07091 0 3.12053 -0.24196 0 -0.18838 -0.30283 0.49052 -2.55729
SER_328 -6.59835 0.66068 7.54634 -0.02237 0 0.0207 3.56837 -3.53136 -0.0069 -0.0921 -2.32937 -0.35778 0 0 0 -0.41319 0 0.07554 0.00174 0.4902 0 0.316 0.60002 -0.77834 -0.14532 0.42229 -0.57319
GLU_329 -8.01948 0.55586 9.76862 -0.49309 0.04957 0.81831 4.73378 -4.22969 -0.01958 -0.15103 -5.76156 -0.63952 0 0 0 -0.93648 0 0.09022 0.17152 0 3.68189 -0.11803 0 -2.7348 -0.10339 0.4399 -2.89698
ARG_330 -8.48266 0.60344 8.93283 -1.13588 0.26959 0.7688 3.99971 -3.93082 -0 -0 -3.93656 0.11887 0 0 0 -0.9041 0 -0.01407 0.11888 2.27404 0 -0.0095 0 -1.2888 -0.15758 0.61194 -2.16189
ASN_331 -8.25489 0.4619 8.32273 -0.17794 0.02089 0.25963 3.65007 -4.0466 -0.00015 -0.00427 -2.60697 -0.35113 0 0 0 0 0 -0.00767 0.0024 0 1.45304 0.29505 0 -0.93687 0.00175 0.42154 -1.49747
ILE_332 -9.3312 1.38895 4.84046 -0.50878 0.31662 0.10288 3.05602 -3.20784 -0 -0 -2.4383 -0.06539 0 0 0 0 0 -0.04517 0.14586 0.47374 0 -0.46298 0 0.73287 0.0707 0.48849 -4.44307
LYS_333 -9.95972 0.90214 10.9452 -0.47385 0.14384 0.40114 4.39294 -4.42794 -0 -0 -3.57855 0.43971 0 0 -0.85537 -0.18115 0 0.1832 0.37347 2.34018 0 -0.06047 0 -1.5107 -0.2294 1.07728 -0.07803
GLU_334 -5.82562 0.32801 6.46602 -0.33343 0.08092 0.35983 2.50356 -2.76729 -0 -0 -2.10433 -0.51877 0 0 0 -0.98374 0 0.01465 0.0466 0 4.15839 -0.07373 0 -2.7348 -0.40391 0.87665 -0.91099
GLN_335 -7.84017 0.90902 6.04091 -0.61496 0.06827 0.65249 2.98576 -2.8708 -0 -0 -3.42156 -0.36883 0 0 0 -1.61884 0 0.00869 0.11095 0 2.30241 -0.14785 0 -0.18838 -0.23101 0.81674 -3.40716
ILE_336 -7.50507 1.09727 2.70157 -0.58059 0.41522 0.09267 2.31751 -2.33559 -0 -0 -1.03644 0.43386 0 0 0 0 0 -0.05458 0.00437 1.13817 0 -0.42491 0 0.73287 -0.15558 1.10472 -2.05453
ALA_337 -4.47285 0.68765 2.29646 -0.02648 0.00069 0 1.96913 -1.81966 -0 -0 -2.15453 -0.22863 0 0 0 0 0 -0.07115 0 0 0 -0.10367 0 1.8394 -0.13071 0.77367 -1.44068
VAL_338 -5.91132 0.63931 3.37179 -0.3562 0.19771 0.08542 2.74491 -2.24961 -0 -0 -1.3511 -0.0195 0 0 0 0 0 -0.17971 0.00208 0.60308 0 0.3542 0 1.9342 -0.04355 0.54269 0.36442
LEU_339 -5.58644 0.53881 2.84975 -0.52424 0.26062 0.15564 1.51672 -1.87073 -0.00479 -0.09051 0.46056 0.13842 0 0 0 0 0 -0.03131 0.01011 0.08271 0 -0.10338 0 0.18072 -0.21496 0.3823 -1.85001
LYS_340 -6.82319 0.71727 4.76776 -0.51923 0.08151 0.42176 2.20291 -2.47697 -0.04633 -0.20006 -0.84499 -0.20437 0 0 0 0 0 0.01919 0.09251 2.61468 0 -0.25242 0 -1.5107 -0.20372 0.72397 -1.44041
GLY_341 -4.22355 0.17657 4.64044 -6e-05 0 0 2.30912 -2.3935 -0.01712 -0.14051 -1.5966 -0.30463 0 0 0 0 0 0.07456 0 0 0 -0.51044 0 0.83697 1.42322 0.87071 1.1452
SER_342 -5.50485 0.37899 6.55516 -0.0283 0 0.02285 3.34815 -2.90373 -0.01979 -0.17169 -3.28226 -0.53518 0 0 0 -0.70798 0 -0.03583 0 0.48886 0 0.29865 1.80756 -0.77834 1.33396 0.4876 0.75383
LEU_343 -7.22509 0.68894 4.69858 -0.71511 0.282 0.25512 2.27007 -2.7865 -0 -0 -1.42383 0.16454 0 0 0 0 0 -0.01374 0.05789 0.81108 0 -0.18318 0 0.18072 0.03509 0.39612 -2.50729
LEU_344 -8.65672 0.84856 4.34916 -0.70874 0.25283 0.25417 2.01879 -2.90936 -0 -0 -0.8061 0.16855 0 0 0 0 0 -0.02052 0.05845 0.78984 0 -0.20479 0 0.18072 0.07376 0.39911 -3.91228
LEU_345 -9.60941 1.07686 6.02265 -0.67766 0.21095 0.24169 2.90254 -3.54267 -0.00726 -0.05331 -2.11346 0.12622 0 0 0 0 0 -0.01029 0.02367 0.83712 0 -0.20073 0 0.18072 0.0151 0.41702 -4.16025
SER_346 -4.34575 0.26243 5.14983 -0.02787 0 0.06475 2.33031 -2.44384 -0 -0 -2.60713 -0.59228 0 0 0 0 0 -0.00309 0.00323 0.7232 0 0.34094 0.60035 -0.77834 0.09883 0.26085 -0.96358
ARG_347 -6.17019 0.22992 6.04694 -0.43264 0.04253 0.21359 2.24673 -2.80457 -0.01283 -0.08309 -1.49116 0.35362 0 0 -0.66733 0 0 0.07604 0.18169 2.06994 0 -0.1855 0 -1.2888 -0.1818 0.18813 -1.66877
ILE_348 -6.66822 0.55217 4.88872 -0.49061 0.32623 0.0965 2.95919 -2.73497 -0 -0 -1.96103 0.08442 0 0 0 0 0 0.02954 0.02086 0.59373 0 -0.50646 0 0.73287 -0.23093 0.31932 -1.98869
LEU_349 -8.46191 1.3454 5.55136 -0.49792 0.15929 0.10779 2.64678 -3.12359 -4e-05 -0.00016 -2.59978 0.26224 0 0 0 0 0 -0.02984 0.03504 0.30347 0 -0.2745 0 0.18072 -0.13138 0.73002 -3.79699
TYR_350 -4.41667 0.29583 4.46181 -1.01965 0.07022 0.48395 2.21814 -2.1194 -0.00977 -0.12436 -2.0875 -0.29011 0 0 -0.66604 0 0 0.15854 0.03734 0 2.02378 -0.09265 0.00035 1.2797 -0.08348 0.73169 0.85173
GLN_351 -4.8683 0.26995 4.79939 -0.32824 0.07313 0.32308 2.26659 -2.30842 -0 -0 -2.1192 -0.45131 0 0 -1.21907 0 0 0.2105 0.1663 0 3.17515 -0.21002 0 -0.18838 -0.24237 0.59271 -0.05851
GLN_352 -6.27992 0.85992 7.02472 -0.64882 0.08224 0.69075 3.3596 -3.14292 -0 -0 -2.78878 -0.40323 0 0 0 0 0 0.04549 0.02368 0 2.68262 0.22902 0 -0.18838 0.33532 1.09127 2.97257
GLN_353 -4.51199 0.36569 4.54329 -0.25116 0.05342 0.18175 1.81308 -1.98778 -0.01004 -0.06606 -1.56841 -0.46082 0 0 0 -0.32836 0 -0.0659 0.06296 0 2.71332 -0.18442 0 -0.18838 0.50849 0.98938 1.60806
GLN_354 -3.69651 0.31966 3.43082 -0.43558 0.05305 0.34129 1.27259 -1.72298 -0.00251 -0.07105 -1.09488 -0.17596 0 0 -0.66604 0 0 -0.07891 0.05399 0 3.41382 -0.07454 0 -0.18838 -0.3164 0.56789 0.92937
THR_355 -3.67822 0.70186 3.44625 -0.12436 0.04162 0.0762 1.94013 -1.71411 -0 -0 -2.16145 -0.49176 0 0 -0.55174 0 0 -0.00873 0.0114 0.03151 0 -0.44315 4.35277 -1.0874 -0.32261 0.62649 0.64469
LEU_356 -7.52404 1.01493 3.93588 -0.54553 0.25654 0.17992 1.95244 -2.53057 -0.00958 -0.05758 -0.57897 0.03524 0 0 0 0 0 0.01557 0.09773 0.58784 0 -0.03157 0 0.18072 0.71082 1.71947 -0.59075
PRO_357 -1.77983 0.53424 1.50042 -0.08309 1e-05 0.051 0.58341 -0.63651 -0 -0 -0.60443 0.71602 0 0 0 0 0 -0.09406 0.00106 0.46871 0 -0.1324 0 -2.4119 0.6502 1.88657 0.64943
SER_358 -3.48284 0.33822 4.31685 -0.03088 0.005 0.02785 1.80604 -1.8821 -0.01184 -0.09406 -1.07635 -0.05475 0 0 0 0 0 -0.00311 0.00712 0.38852 0 0.50556 0.60749 -0.77834 0.77585 0.93727 2.30151
ALA_359 -3.1849 0.30921 2.79871 -0.0241 0.00013 0 1.47803 -1.7304 -0 -0 -0.20333 -0.387 0 0 0 0 0 -0.10387 0 0 0 -0.26163 0 1.8394 0.66903 0.63567 1.83493
ASP_360 -1.49512 0.15231 1.84287 -0.12477 0.02181 0.38933 0.23463 -0.87611 -0 -0 -0.52263 -0.31063 0 0 0 0 0 -0.07484 0.01374 0 2.39368 -0.30182 0 -2.3716 -0.68346 0.37008 -1.34254
GLU_361 -4.97255 0.30754 6.41574 -0.20699 0.03027 0.29541 3.15115 -2.69685 -0.04441 -0.30599 -2.966 -0.48341 0 0 0 0 0 -0.02409 0.01023 0 3.15931 0.03883 0 -2.7348 -0.39076 0.23901 -1.17837
LEU_362 -4.84257 0.43035 2.76811 -0.47804 0.22562 0.1116 1.86453 -1.78921 -9e-05 -0.0005 -0.74833 0.22275 0 0 0 0 0 0.03586 0.06385 0.27064 0 -0.30177 0 0.18072 -0.24175 0.26851 -1.95972
GLU_363 -3.06887 0.18112 4.117 -0.43918 0.18058 1.37643 1.15267 -1.7804 -0.01228 -0.10034 -0.6423 -3.04882 0 0 0 0 0 -0.00698 0.02532 0 3.71151 -0.29528 0 -2.7348 -0.5517 0.36314 -1.57316
ASN_364 -7.60135 0.67885 7.41021 -0.18721 0.01042 0.27811 3.38525 -3.67689 -0.0416 -0.34155 -2.66099 -0.40364 0 0 0 0 0 0.02859 0.00595 0 2.02621 0.02754 0 -0.93687 -0.10652 0.36525 -1.74024
MET_365 -7.8399 0.87182 5.52595 -0.41205 0.1424 0.13236 3.08114 -2.82264 -0 -0 -2.37893 -0.12487 0 0 0 0 0 0.06224 0.09444 1.89729 0 0.05205 0 0.60916 0.42235 0.5024 -0.1848
THR_366 -6.83505 0.65497 5.91175 -0.12774 0.07341 0.06853 2.62004 -3.15044 -0.00616 -0.02931 -2.43078 -1.05521 0 0 -0.40401 0 0 -0.01607 0.06013 0.12645 0 0.04903 2.44308 -1.0874 0.01401 0.81109 -2.30968
ASN_367 -6.67886 0.44243 6.28161 -0.17087 0.04645 0.25337 3.11381 -3.21254 -0.03062 -0.26303 -0.95878 -0.281 0 0 0 0 0 0.01778 0.0223 0 1.63086 0.32851 0 -0.93687 0.05666 0.76096 0.42215
ARG_368 -10.9275 0.88956 10.5731 -0.84778 0.16075 0.59159 3.56908 -4.81411 -0.02666 -0.23106 -2.48806 0.66158 0 0 0 0 0 0.13115 0.15152 3.08291 0 -0.1576 0 -1.2888 0.06985 0.80871 -0.09172
ILE_369 -7.86232 1.20806 6.14055 -0.68007 0.59343 0.15633 3.18973 -3.29192 -0.00021 -0.00267 -2.33435 0.30893 0 0 0 0 0 -0.06906 0.09336 0.58473 0 -0.45754 0 0.73287 -0.14943 0.97146 -0.86813
ALA_370 -6.39066 0.76322 4.69801 -0.02247 0 0 2.86637 -3.10058 -0 -0 -2.28018 -0.35122 0 0 0 0 0 -0.04262 0 0 0 -0.23387 0 1.8394 -0.16251 0.72112 -1.696
ASP_371 -7.13803 0.95942 8.40438 -0.12116 0.02369 0.38712 3.56518 -3.87441 -4e-05 -0.00016 -2.89269 -0.3045 0 0 0 0 0 0.01686 0.0015 0 1.83207 0.28073 0 -2.3716 -0.23658 0.63801 -0.83019
LEU_372 -9.38967 1.32919 6.27891 -0.47589 0.14698 0.10493 3.27023 -3.73161 -0.00057 -0.01049 -2.23315 0.21785 0 0 0 0 0 -0.03357 0.00498 0.40951 0 -0.26429 0 0.18072 -0.19953 0.76566 -3.62981
ARG_373 -9.36087 1.08243 8.25411 -1.05846 0.14638 0.66155 3.98714 -3.99367 -0.01099 -0.09357 -4.73134 0.23749 0 0 0 -1.35219 0 -0.01633 0.44892 3.351 0 -0.11115 0 -1.2888 -0.33368 0.96232 -3.2197
LEU_374 -9.36019 0.85696 4.34836 -0.46406 0.15838 0.10925 2.94203 -3.07287 -0 -0 -2.7838 0.20335 0 0 0 0 0 0.10292 0.49532 0.46282 0 -0.24625 0 0.18072 -0.32395 0.75695 -5.63405
GLU_375 -8.67753 1.21356 9.35505 -0.21227 0.03 0.26815 4.06091 -4.31077 -0.01836 -0.17195 -5.59312 -0.50097 0 0 0 -0.65641 0 0.08022 0.11612 0 3.10977 -0.29967 0 -2.7348 -0.39519 0.43699 -4.90028
GLN_376 -8.20187 0.59181 7.45796 -0.39768 0.1316 0.2543 3.6413 -3.53514 -0 -0 -3.96474 -0.60746 0 0 -0.46861 -1.00885 0 0.03058 0.20412 0 3.18061 0.03089 0 -0.18838 -0.24422 0.51304 -2.58072
PHE_377 -9.96828 1.24087 5.38152 -0.55713 0.30552 0.25043 2.91376 -3.31369 -0.01058 -0.03498 -2.35857 0.00139 0 0 0 0 0 -0.02577 0.07689 0 3.85674 -0.05755 0 1.0402 0.04709 0.65093 -0.56119
GLU_378 -8.08401 0.87615 8.86897 -0.34303 0.08903 0.38791 4.17179 -3.80747 -0 -0 -5.35054 -0.55439 0 0 0 -0.70798 0 0.0224 0.15978 0 3.08039 -0.02014 0 -2.7348 0.07256 0.71352 -3.15983
VAL_379 -7.84161 0.73692 3.30673 -0.38813 0.47542 0.09821 1.80007 -2.57821 -0 -0 -1.03146 -0.41321 0 0 0 0 0 -0.11152 0.0104 0.73003 0 0.43748 0 1.9342 -0.04451 0.68436 -2.19483
ASN_380 -4.96693 0.35019 5.25139 -0.21358 0.00577 0.31034 2.42759 -2.50375 -0.00603 -0.0373 -1.67384 -0.41162 0 0 -0.46861 -0.85485 0 -0.04438 0.1639 0 3.09281 0.00653 0 -0.93687 -0.16939 0.5836 -0.09502
GLN_381 -6.27042 0.4456 5.64466 -0.68594 0.16063 0.78582 1.92692 -2.42217 -0.02413 -0.17314 -0.45631 -0.71516 0 0 0 0 0 0.07426 0.06362 0 2.42725 -0.01048 0 -0.18838 0.42638 0.35324 1.36224
GLN_382 -7.15831 0.45485 6.31818 -0.57091 0.15589 0.56618 2.5823 -2.98751 -0.03639 -0.21998 -2.1921 -0.89094 0 0 -0.85537 0 0 0.00907 0.05609 0 2.89718 -0.09217 0 -0.18838 0.95393 0.40446 -0.79394
ARG_383 -5.92721 0.59617 6.61185 -0.56185 0.08703 0.30206 3.49088 -2.98686 -0.01233 -0.05268 -4.0768 0.3115 0 0 0 -1.48202 0 -0.03349 0.22253 1.91822 0 -0.14487 0 -1.2888 0.23911 0.66385 -2.1237
ASP_384 -3.61335 0.49111 3.34639 -0.11612 0.00572 0.35492 1.21264 -1.78151 -0.01231 -0.05956 -1.37377 -0.55901 0 0 0 0 0 -0.09256 0.08851 0 1.87476 -0.02081 0 -2.3716 -0.39475 0.57398 -2.44733
ALA_385 -4.50554 0.66516 3.30334 -0.02261 0 0 2.38614 -2.12232 -0 -0 -1.84086 -0.36496 0 0 0 0 0 0.01078 0 0 0 -0.39068 0 1.8394 -0.50679 0.38986 -1.15909
LEU_386 -7.93101 2.06805 1.56853 -0.7732 0.4927 0.39601 1.29676 -1.87787 -0.02942 -0.13138 -0.71799 -0.09752 0 0 0 0 0 0.12772 0.12461 2.51027 0 -0.05902 0 0.18072 -0.46915 0.77154 -2.54967
PHE_387 -4.99943 0.58663 3.49556 -0.53033 0.28491 0.24368 1.81587 -2.06674 -0.01245 -0.09826 -1.92656 -0.13893 0 0 0 0 0 0.02768 0.0014 0 2.92918 0.02928 0 1.0402 -0.2465 0.86979 1.30496
GLN_388 -3.91913 0.55926 4.30359 -0.68726 0.10441 0.73745 2.56776 -2.14862 -0.01231 -0.05956 -2.49119 -0.73185 0 0 0 0 0 0.04824 0.05447 0 2.33144 0.03575 0 -0.18838 0.13286 0.55891 1.19584
SER_389 -4.23135 0.50915 5.03633 -0.02701 0 0.04232 2.852 -2.47635 -0.01656 -0.10976 -2.41881 -1.05204 0 0 0 0 0 0.00237 0.00593 0.19161 0 -0.04205 0.6071 -0.77834 -0.09381 0.60176 -1.39753
ASP_390 -2.50878 0.33249 3.24492 -0.11426 0.00807 0.34705 0.9188 -1.54698 -0.00906 -0.07384 -0.53205 -0.60837 0 0 -0.70327 0 0 -0.01201 0.00027 0 1.75952 -0.01577 0 -2.3716 -0.53416 0.48401 -1.93502
ALA_391 -3.94009 0.33758 4.30227 -0.01857 0 0 2.14936 -2.23986 -0 -0 -1.70289 -0.29341 0 0 0 0 0 0.08085 0 0 0 0.54148 0 1.8394 0.36694 0.36182 1.78488
PHE_392 -9.32505 0.83137 4.82626 -0.58168 0.02261 0.25258 2.00838 -3.19432 -0.01779 -0.16146 -1.64448 0.10823 0 0 0 0 0 -0.02107 0.03715 0 2.95981 -0.20304 0 1.0402 0.66596 0.51226 -1.88408
VAL_393 -5.86984 0.36586 4.05354 -0.31216 0.19332 0.07134 2.49414 -2.47299 -0 -0 -2.33959 -0.26254 0 0 0 0 0 -0.06388 0.01153 0.14045 0 -0.36066 0 1.9342 0.07707 0.51097 -1.82924
ASN_394 -4.50396 0.24269 5.51089 -0.18031 0.03628 0.26408 2.15929 -2.63964 -0.0134 -0.16061 -1.30876 -0.31728 0 0 -0.70327 0 0 0.04076 0.00682 0 1.51595 0.48385 0 -0.93687 0.04828 0.50167 0.04648
LYS_395 -6.62533 0.66053 8.7915 -0.54815 0.09189 0.43804 3.35317 -3.74957 -0 -0 -5.75799 0.32686 0 0 0 0 0 0.23458 0.21323 3.12541 0 -0.03702 0 -1.5107 -0.08694 0.7428 -0.33768
LEU_396 -8.99 0.8539 4.99096 -0.47677 0.18658 0.11604 2.83353 -3.42898 -0 -0 -2.37969 0.21947 0 0 0 0 0 -0.03705 0.45714 0.39139 0 -0.26048 0 0.18072 -0.30625 0.78351 -4.86597
GLU_397 -4.85434 0.36838 4.82432 -0.34774 0.09057 0.40997 1.92996 -2.28954 -0.01615 -0.17808 -1.04853 -0.61665 0 0 0 0 0 0.08203 0.02819 0 3.08334 -0.11951 0 -2.7348 -0.2778 0.54507 -1.12133
GLU_398 -3.46983 0.24243 4.70196 -0.20693 0.02429 0.27734 1.9085 -2.16357 -0.0009 -0.00493 -1.3216 -0.56572 0 0 0 0 0 -0.04396 0.05146 0 3.12827 -0.26219 0 -2.7348 -0.26314 0.34529 -0.35803
GLY_399 -4.69532 0.26211 4.54558 -4e-05 0 0 2.5399 -2.50557 -0.0049 -0.0481 -2.20353 -0.40637 0 0 0 0 0 -0.08122 0 0 0 0.47806 0 0.83697 0.07316 0.42324 -0.78603
HIS_D_400 -9.64251 0.86072 5.79797 -0.39164 0.02436 0.47767 2.25239 -3.60704 -0 -0 -1.7561 -0.45254 0 0 0 0 0 -0.10761 0.00548 0 2.90808 0.07983 0 -0.45461 0.05495 0.73778 -3.21282
THR_401 -3.45403 0.23831 2.62832 -0.12889 0.05985 0.08886 1.08987 -1.53378 -0.00365 -0.02241 -0.95695 -0.80773 0 0 0 0 0 -0.041 0.01892 0.06307 0 -0.42861 2.27153 -1.0874 -0.10347 0.56682 -1.54237
ASN_402 -6.27564 0.4471 6.11661 -0.22028 0.00944 0.31827 2.76869 -2.9453 -0.0049 -0.0481 -1.45679 -0.47964 0 0 -1.19314 0 0 -0.03883 0.03719 0 2.85798 0.3243 0 -0.93687 -0.05389 0.1726 -0.6012
GLU_403 -2.16016 0.04492 2.50875 -0.45269 0.18991 1.40374 0.68267 -1.21448 -0.019 -0.11947 -0.25523 -2.9935 0 0 0 0 0 -0.09153 0.0023 0 3.72732 -0.31362 0 -2.7348 -0.43013 0.14822 -2.07679
VAL_404 -6.70965 0.73545 4.04179 -0.29631 0.20544 0.07108 3.32494 -2.62603 -0.01934 -0.12346 -1.95004 -0.21831 0 0 -1.19314 0 0 -0.08049 0.00406 0.03845 0 -0.29738 0 1.9342 -0.47906 0.45742 -3.18038
ASN_405 -3.6453 0.17077 3.75881 -0.17992 0.03017 0.27236 1.60564 -1.89714 -0 -0 -1.54775 -0.37401 0 0 0 0 0 -0.03171 4e-05 0 1.45614 0.18828 0 -0.93687 -0.16682 0.43094 -0.86638
SER_406 -4.64128 0.60562 3.81447 -0.0244 0 0.02269 1.50158 -2.04513 -0 -0 -0.44446 -0.34589 0 0 0 0 0 -0.05659 0.00505 0.68693 0 0.22827 0.60537 -0.77834 -0.18652 0.22379 -0.82884
GLU_407 -9.47693 1.17166 9.19213 -0.59645 0.173 1.07632 3.97442 -4.21964 -0.00334 -0.01552 -3.72707 -0.74928 0 0 0 -0.32836 0 0.01832 0.03797 0 3.5581 -0.23852 0 -2.7348 -0.29152 0.45016 -2.72937
VAL_408 -8.58846 0.9079 4.93431 -0.311 0.24881 0.06826 3.28097 -3.56568 -0 -0 -2.19053 -0.03199 0 0 0 0 0 -0.05941 0.012 0.03868 0 -0.33456 0 1.9342 -0.13566 0.49007 -3.30211
HIS_409 -8.1709 0.52147 7.5856 -0.59185 0.00403 0.57335 3.35511 -3.75551 -0.00035 -0.00399 -3.12366 -0.4281 0 0 0 -0.51786 0 0.07651 0.04433 0 1.5443 -0.34112 0 -0.45461 0.23676 0.53575 -2.91071
ASP_410 -7.10502 0.59389 7.9429 -0.12184 0.03928 0.38857 3.101 -3.64381 -0.02115 -0.20413 -3.15273 -0.18147 0 0 0 0 0 -0.02732 0.17224 0 1.75904 0.05993 0 -2.3716 0.08321 0.80607 -1.88293
ALA_411 -7.31467 0.62132 4.25437 -0.02161 0 0 2.94872 -3.3166 -0 -0 -2.46862 -0.38071 0 0 0 0 0 -0.01598 0 0 0 -0.28949 0 1.8394 -0.41886 0.55806 -4.00466
LEU_412 -10.6449 1.6536 5.11453 -0.44777 0.10146 0.0897 3.53447 -3.65285 -0 -0 -2.03924 0.2269 0 0 0 0 0 -0.02203 0.06049 0.58128 0 -0.22946 0 0.18072 -0.31568 0.50283 -5.30595
LEU_413 -7.02323 0.34637 6.077 -0.49871 0.26605 0.1154 2.6261 -3.15933 -0 -0 -1.51736 0.25001 0 0 0 0 0 -0.01208 0.0795 0.33725 0 -0.2928 0 0.18072 -0.20892 0.55354 -1.88047
GLN_414 -10.682 1.45059 8.62187 -0.46034 0.19021 0.32857 4.33428 -4.31225 -0 -0 -3.33322 -0.66286 0 0 0 -0.65641 0 -0.02001 0.11388 0 3.27739 0.15109 0 -0.18838 -0.09013 0.56757 -1.37018
VAL_415 -9.56123 1.2037 5.40365 -0.37429 0.27935 0.09231 2.89273 -3.55806 -0.00578 -0.0856 -2.62476 -0.1889 0 0 0 0 0 -0.00512 0.08835 0.77536 0 0.18504 0 1.9342 -0.08201 0.89503 -2.73604
VAL_416 -7.7015 1.12703 5.46646 -0.31388 0.22317 0.07019 2.87311 -3.24207 -0 -0 -2.35093 -0.03754 0 0 0 0 0 0.01921 0.00993 0.05406 0 -0.23667 0 1.9342 -0.13218 0.73785 -1.49955
ASP_417 -6.90438 0.33632 8.5926 -0.11182 0.02645 0.34665 3.95943 -3.77731 -0 -0 -4.31064 -0.24123 0 0 0 -1.22182 0 0.01661 0.02419 0 1.99632 0.11409 0 -2.3716 -0.16603 0.52113 -3.17104
MET_418 -10.919 1.52163 4.89987 -0.38203 0.05378 0.23023 3.23154 -3.13233 -0 -0 -2.10315 -0.08521 0 0 0 0 0 0.00791 0.0272 2.6247 0 0.06476 0 0.60916 -0.09069 0.59501 -2.8466
ARG_419 -13.5515 1.90371 11.4314 -0.51632 0.13115 0.28275 4.27302 -5.40156 -0.00073 -0.00588 -3.23837 0.41294 0 0 0 -1.02031 0 -0.01759 0.41795 2.06091 0 -0.08858 0 -1.2888 -0.10689 0.77482 -3.54779
ARG_420 -5.37794 0.24441 7.18092 -1.02391 0.17953 0.73268 3.04981 -3.04012 -0.00783 -0.04204 -3.81424 0.41273 0 0 0 -1.64524 0 -0.05507 0.13096 2.83639 0 -0.16582 0 -1.2888 -0.39553 0.91397 -1.17513
GLU_421 -5.62452 0.37676 6.07894 -0.42164 0.08184 0.91505 2.46949 -2.52684 -0.002 -0.01503 -2.73135 -0.37409 0 0 0 -1.05468 0 -0.0438 0.17856 0 3.18463 -0.16347 0 -2.7348 -0.18671 0.70559 -1.88806
LEU_422 -8.64662 1.31594 3.96218 -0.48411 0.22844 0.17095 2.96316 -2.80949 -0 -3e-05 -2.24407 -0.066 0 0 0 0 0 0.00849 0.37516 1.07386 0 0.26059 0 0.18072 0.82766 0.54253 -2.34063
LEU_423 -7.60845 0.75227 5.41446 -0.6298 0.12798 0.22078 2.97895 -3.20846 -0 -0 -1.88732 0.06387 0 0 0 0 0 -0.03691 0.02797 0.96022 0 -0.21667 0 0.18072 0.72022 0.60227 -1.53791
ASP_424 -4.38738 0.40108 5.42105 -0.11454 0.0127 0.3536 1.19017 -2.47999 -0.00873 -0.04154 -2.29713 -0.37634 0 0 0 -0.27446 0 -0.06922 0.00097 0 1.69982 0.06722 0 -2.3716 -0.23495 0.43561 -3.07367
GLN_425 -5.75015 0.27511 4.38791 -0.6634 0.31579 1.11911 1.25869 -2.25375 -0.01538 -0.14128 -0.80561 -1.91147 0 0 0 0 0 0.01996 0.09816 0 4.10788 -0.11526 0 -0.18838 -0.19319 0.26027 -0.19499
LEU_426 -7.89752 0.76553 4.08033 -0.72002 0.44702 0.20386 2.9376 -2.58254 -0.01538 -0.14128 -1.8305 0.31948 0 0 0 0 0 -0.01312 0.09608 2.69888 0 -0.27944 0 0.18072 -0.17679 0.39016 -1.53694
ASN_427 -9.17364 1.53549 7.25271 -0.18721 0.03384 0.27897 3.46721 -3.84704 -0.01398 -0.0972 -2.51591 -0.37816 0 0 0 0 0 -0.07481 0.04364 0 1.5287 0.22908 0 -0.93687 -0.03289 0.57898 -2.30908
LYS_428 -4.84888 0.2707 4.11534 -0.32949 0.04239 0.17229 1.15814 -1.80285 -0 -0 -0.19948 0.01452 0 0 0 0 0 -0.10826 0.02388 1.81925 0 -0.02785 0 -1.5107 -0.13736 0.46355 -0.88481
GLN_429 -5.87302 0.73366 5.36988 -0.69282 0.1153 0.78578 2.7123 -2.62096 -0.01281 -0.11076 -3.7048 -0.64271 0 0 0 0 0 0.01492 0.06812 0 2.22973 -0.13573 0 -0.18838 -0.50258 0.4488 -2.00607
LEU_430 -8.40552 1.39792 3.68438 -0.62926 0.28659 0.22087 2.5335 -2.63064 -0.01087 -0.09512 -1.89511 -0.08352 0 0 0 0 0 -0.02221 0.34404 1.10656 0 -0.12486 0 0.18072 -0.10257 0.78726 -3.45786
GLY_431 -1.82509 0.1973 2.03429 -4e-05 0 0 0.37543 -1.08106 -0.00526 -0.05564 -0.13904 -0.41575 0 0 0 0 0 -0.20124 0 0 0 0.36491 0 0.83697 0.35266 0.63732 1.07575
ASN_432 -3.48451 0.30171 4.01436 -0.17397 0.01292 0.25972 1.87105 -1.95012 -0 -0 -1.60518 -0.28748 0 0 0 0 0 -0.01384 0.0005 0 1.91944 0.17295 0 -0.93687 0.55342 0.17793 0.83204
GLN_433 -7.51183 0.71483 6.29727 -0.2471 0.03682 0.17851 2.89397 -3.20841 -0.00688 -0.05922 -2.28038 -0.4923 0 0 0 -0.5518 0 -0.01887 0.01519 0 2.85448 -0.23986 0 -0.18838 0.18875 0.55972 -1.0655
LEU_434 -9.1036 2.48775 2.22319 -0.54084 0.35329 0.1185 2.48293 -2.35251 -0.00655 -0.05693 -2.04082 0.30969 0 0 0 0 0 -0.02328 0.08759 0.66156 0 -0.21431 0 0.18072 -0.21167 1.43155 -4.21372
MET_435 -6.24315 0.40324 4.77538 -0.79573 0.25632 0.21302 1.91308 -2.49363 -0.01087 -0.09512 -1.52028 -0.02702 0 0 0 0 0 0.09937 0.27285 0.95035 0 -0.09771 0 0.60916 -0.13379 1.30191 -0.62264
MET_436 -7.90265 0.84437 4.80985 -0.34115 0.07533 0.09635 2.15811 -2.63202 -0 -0 -0.39273 -0.0532 0 0 0 0 0 0.04012 0.00457 1.76061 0 0.04405 0 0.60916 -0.06271 0.5723 -0.36963
ALA_437 -5.97037 0.58888 2.74164 -0.01994 0 0 2.29964 -2.45622 -0 -0 -1.59018 -0.33314 0 0 0 0 0 -0.0355 0 0 0 -0.11167 0 1.8394 -0.06482 0.39977 -2.71251
ILE_438 -7.8536 0.91977 3.5122 -0.52357 0.38874 0.10628 2.49025 -2.53378 -0 -0 -1.5181 0.06225 0 0 0 0 0 0.00608 0.09057 0.63931 0 -0.36869 0 0.73287 -0.13415 0.50526 -3.47831
ASN_439 -3.84149 0.13241 3.61407 -0.19518 0.04159 0.3101 1.49518 -1.91758 -0 -0 -1.22672 -0.3791 0 0 0 0 0 -0.06034 0.01586 0 1.89581 -0.12263 0 -0.93687 0.05086 0.45338 -0.67065
LEU_440 -5.54955 1.22276 2.42158 -0.54908 0.29587 0.16146 2.12851 -1.89862 -0 -0 -1.61724 0.11836 0 0 0 0 0 -0.00881 0.20959 0.0984 0 -0.13094 0 0.18072 -0.20469 0.53734 -2.58433
GLN_441 -4.14655 0.47898 3.2783 -0.25668 0.02473 0.186 1.91068 -1.67855 -0 -0 -0.96079 -0.23529 0 0 0 -0.94278 0 0.04575 0.12351 0 3.09292 0.24359 0 -0.18838 -0.34646 1.01582 1.6448
ILE_442 -4.3512 0.70918 1.23594 -0.71516 0.96065 0.26373 0.73127 -1.12423 -0 -0 0.11146 -0.4262 0 0 0 0 0 -0.03355 0.11737 2.48998 0 0.19535 0 0.73287 0.1454 1.12908 2.17196
ASN_443 -4.53185 0.40337 5.07531 -0.26148 0.05034 0.41743 2.42224 -2.4286 -0 -0 -2.23433 -0.69388 0 0 -0.7919 0 0 0.08722 0.01928 0 2.20673 -0.24241 0 -0.93687 0.28871 0.80589 -0.34481
GLN_444 -7.8717 0.75462 5.22138 -0.6424 0.08742 0.64174 2.64165 -2.88931 -0.01317 -0.09988 -1.9822 -0.21889 0 0 -0.26564 0 0 0.04305 0.06498 0 2.92365 -0.22283 0 -0.18838 -0.08871 0.82246 -1.28214
GLN_445 -8.17892 0.58956 5.90966 -0.6612 0.18016 0.73276 2.54065 -3.15164 -0.01055 -0.1227 -1.74083 -0.33827 0 0 -1.80692 0 0 0.44629 0.10052 0 4.2361 -0.20255 0 -0.18838 -0.46736 0.90979 -1.22383
GLN_446 -6.51497 0.40301 5.95622 -0.51896 0.04592 0.78883 2.51213 -2.92103 -0.01557 -0.13241 -2.35896 -0.66921 0 0 0 0 0 0.06332 0.30751 0 3.6577 0.11017 0 -0.18838 -0.2337 0.6548 0.94643
LEU_447 -7.70806 0.62428 4.50621 -0.69243 0.24862 0.27048 2.81159 -2.90167 -0 -0 -1.68504 0.09798 0 0 0 0 0 0.13526 0.05896 1.1848 0 -0.26897 0 0.18072 0.01099 0.56312 -2.56318
MET_448 -7.33582 0.72063 4.64764 -0.27782 0.04422 0.11745 1.91646 -2.42669 -0.00621 -0.01841 -1.25808 0.07186 0 0 0 0 0 0.04132 0.99503 2.68166 0 -0.15986 0 0.60916 -0.18743 0.45033 0.62545
SER_449 -6.90548 0.66435 5.93197 -0.02168 0 0.02031 2.43362 -2.94619 -0.01054 -0.12268 -2.19789 -0.23658 0 0 0 -0.51786 0 0.18998 0.02324 0.45245 0 0.33061 0.69757 -0.77834 -0.02586 0.46655 -2.55244
VAL_450 -8.12197 0.82751 4.00007 -0.32097 0.24778 0.07416 2.9772 -3.13841 -0 -0 -2.08765 -0.12707 0 0 0 0 0 -0.06756 0.08842 0.03891 0 -0.33595 0 1.9342 0.10212 0.51528 -3.39392
SER_451 -6.22709 0.43864 5.78691 -0.02385 0 0.02213 2.93284 -2.88774 -0 -0 -2.65073 -0.30666 0 0 0 0 0 0.11346 0.0081 0.49818 0 0.31403 0.72247 -0.77834 0.01396 0.36971 -1.65397
LYS_452 -7.21709 0.52202 6.11476 -0.42236 0.08209 0.22722 2.28366 -2.96857 -0 -0 -2.15607 0.06296 0 0 0 0 0 0.07506 0.30599 2.61693 0 -0.02776 0 -1.5107 -0.2008 0.36564 -1.84702
ASN_453 -8.71572 1.08418 7.42822 -0.33006 0.20997 0.68377 4.16585 -4.10536 -0.0001 -0.00049 -2.97785 -0.19253 0 0 0 -0.4685 0 0.04707 0.12317 0 3.56979 0.50147 0 -0.93687 0.28727 0.41756 0.79084
LEU_454 -9.23337 1.55796 3.21989 -0.61195 0.17042 0.18268 2.87154 -2.93332 -0 -0 -2.28744 0.10205 0 0 0 0 0 0.10625 0.04459 0.89888 0 -0.23561 0 0.18072 0.43122 1.14189 -4.39359
LYS_455 -7.26379 0.66255 6.26004 -0.40554 0.06533 0.21382 2.72015 -3.08449 -0 -0 -1.67907 -0.09568 0 0 -0.52352 0 0 -0.02473 0.29004 1.92701 0 0.04183 0 -1.5107 -0.16136 1.17534 -1.39276
SER_456 -5.9633 0.53769 6.26685 -0.02808 0 0.0661 2.96135 -2.91606 -0.01637 -0.23772 -2.15086 -0.56606 0 0 0 0 0 0.0071 0.05874 0.66998 0 0.33907 0.61136 -0.77834 0.05949 0.4688 -0.61026
ILE_457 -9.95765 1.91684 4.7741 -0.71315 0.35522 0.25923 2.8421 -3.30812 -0.00883 -0.06446 -1.20338 0.47923 0 0 0 0 0 -0.07496 0.18087 0.95121 0 0.01385 0 0.73287 0.02095 0.99296 -1.81111
LEU_458 -8.89139 1.60968 2.30061 -0.53817 0.27317 0.15684 1.88977 -2.43933 -2e-05 -8e-05 -0.8789 0.15948 0 0 0 0 0 0.09696 0.06773 0.06602 0 -0.01392 0 0.18072 -0.04427 1.0503 -4.95479
THR_459 -5.5678 0.82633 4.33282 -0.20605 0.22863 0.07764 2.54112 -2.42545 -0.00679 -0.13236 -2.85747 -0.58538 0 0 -0.52352 0 0 0.00081 0.02027 1.52656 0 -0.13164 2.68359 -1.0874 -0.17269 0.8689 -0.58987
GLN_460 -9.22863 1.40707 6.58428 -0.39342 0.10167 0.25064 2.74307 -3.31187 -0.00883 -0.06446 -0.08587 -0.20796 0 0 0 0 0 0.00645 0.21421 0 2.82582 0.11961 0 -0.18838 -0.47007 0.90017 1.1935
GLN_461 -8.88607 1.10788 7.04781 -0.34254 0.19872 0.36674 2.49692 -3.52567 -0.0277 -0.1936 -1.1682 -0.67249 0 0 -0.11935 0 0 0.2883 1.03267 0 2.74001 -0.0831 0 -0.18838 -0.30784 0.92383 0.68794
ILE_462 -7.25676 0.79926 1.63304 -0.51655 0.43716 0.10618 1.23704 -2.07225 -0 -0 0.40926 -0.07345 0 0 0 0 0 -0.05296 0.05453 0.63771 0 -0.48819 0 0.73287 -0.07098 0.90331 -3.58078
PHE_463 -3.41151 0.2665 1.41756 -0.66132 0.05091 0.38381 0.68472 -1.21169 -0 -0 -0.28313 0.20948 0 0 0 0 0 0.03932 0.10949 0 2.1138 0.00509 0 1.0402 0.18202 0.4563 1.39155
TRP_464 -7.28018 0.44846 3.79673 -0.86195 0.05216 0.3405 0.94578 -2.25045 -0 -0 0.72453 -0.37097 0 0 0 0 0 -0.00032 0.06647 0 1.90832 -0.06979 0 1.6906 0.48918 0.4679 0.09698
VAL_465 -5.7428 0.6375 1.62981 -0.31517 0.20781 0.06977 1.25693 -1.84897 -0.0079 -0.10173 -0.87165 -0.30035 0 0 0 0 0 0.03142 0.04423 0.10113 0 0.13503 0 1.9342 0.31726 0.74386 -2.07964
ASN_466 -4.56509 0.28364 4.21247 -0.36879 0.15865 0.68516 1.6249 -2.18093 -0 -0 -0.52147 -1.28763 0 0 -0.38953 0 0 -0.05897 0.12928 0 2.3824 -0.55266 0 -0.93687 -0.3869 0.95601 -0.81632
SER_467 -1.89114 0.12823 2.52596 -0.02955 0.02616 0.02977 0.8923 -1.1978 -0.0079 -0.10173 0.57596 0.04054 0 0 0 0 0 -0.07142 0.01218 0.04906 0 0.25696 0.67638 -0.77834 -0.24355 0.67591 1.56798
ASN_468 -4.04187 0.25948 3.71684 -0.18731 0.05273 0.30441 1.11159 -1.81024 -0 -0 -0.80525 -0.54124 0 0 -1.06595 0 0 -0.05266 0.01776 0 2.27858 -0.66138 0 -0.93687 -0.06071 0.35368 -2.06839
ARG_469 -6.92063 1.07468 5.70287 -1.07658 0.35226 0.63962 1.72078 -2.51305 -0 -0 -1.38441 0.04569 0 0 -0.67642 -0.27446 0 0.13588 0.21342 4.37593 0 -0.16728 0 -1.2888 -0.19645 1.04584 0.8089
PRO_470 -2.78416 0.40176 1.32711 -0.07231 0 0.04471 0.0782 -0.43055 -0.00219 -0.00614 0.30876 0.5985 0 0 0 0 0 -0.15669 0.02545 0.437 0 -0.53066 0 -2.4119 -0.19013 1.04274 -2.32049
MET_471 -8.82374 0.98557 4.03037 -0.70901 0.26303 0.41328 1.22983 -1.92311 -0.00799 -0.09871 -0.32023 -0.13102 0 0 -0.11935 0 0 -0.0797 0.37904 3.59878 0 0.13695 0 0.60916 0.32008 0.74275 0.49599
ASP_472 -3.76928 0.59568 5.67897 -0.12276 0.02244 0.37204 2.49759 -2.50222 -0.02169 -0.19155 -3.50696 -1.3919 0 0 -0.66354 0 0 0.33057 0.06627 0 3.94125 0.06593 0 -2.3716 0.40405 0.75978 0.19305
TRP_473 -8.8396 1.11512 5.33389 -0.86634 0.4411 0.61026 3.56463 -3.2363 -0 -0 -3.77619 -0.7561 0 0 -1.12716 0 0 -0.07147 0.24536 0 3.87452 -0.00415 0 1.6906 -0.17513 0.63241 -1.34456
ASP_474 -4.50356 0.53889 6.20454 -0.11215 0.00753 0.34313 2.5222 -2.72375 -0.02491 -0.14637 -4.55831 -0.53905 0 0 0 0 0 -0.19331 0.01081 0 1.83357 0.02049 0 -2.3716 0.02427 0.85136 -2.81621
TRP_475 -8.7849 0.72775 5.15526 -0.69176 0.19016 0.30699 3.33244 -3.08385 -0.02211 -0.11603 -2.11825 -0.25846 0 0 0 0 0 -0.07706 0.0071 0 4.07136 0.17279 0 1.6906 -0.13449 0.71744 1.08498
ILE_476 -7.35069 0.80608 3.25537 -0.68974 0.58835 0.25449 1.95027 -2.31576 -0.01144 -0.08651 -1.50398 -0.25333 0 0 0 0 0 0.01253 0.07783 1.77672 0 0.40877 0 0.73287 -0.24445 0.71679 -1.87584
LYS_477 -5.99752 0.96597 5.85632 -0.58492 0.24635 0.28415 1.72741 -2.60804 -0 -0 -2.36545 0.06506 0 0 0 0 0 0.12917 0.14648 3.56366 0 -0.15781 0 -1.5107 0.15424 0.64602 0.56041
ALA_478 -2.8382 0.11748 2.82068 -0.0195 0 0 1.63418 -1.45201 -0.00025 -0.00407 -1.13742 -0.30866 0 0 0 0 0 -0.02805 0 0 0 0.16883 0 1.8394 0.35698 0.42384 1.57323
PHE_479 -7.82896 2.38666 1.22239 -1.25357 0.44556 0.52626 1.93157 -1.63727 -0.02985 -0.17648 -0.98123 -0.0555 0 0 0 0 0 0.07231 0.90124 0 1.87604 -0.44072 0 1.0402 5.91817 1.78683 5.70366
PRO_480 -7.75654 1.68887 4.77621 -0.08745 6e-05 0.05249 1.92685 -2.18035 -0.00992 -0.10269 -2.02933 0.57579 0 0 0 0 0 -0.24536 0.01517 0.35457 0 -0.8241 0 -2.4119 6.1019 2.23084 2.07511
GLN_481 -4.21883 0.68308 5.01557 -0.85606 0.12968 0.91389 2.15541 -2.22268 -0.01681 -0.06543 -1.79167 -0.86322 0 0 0 0 0 -0.0438 0.02277 0 2.81353 -0.07836 0 -0.18838 0.39465 0.72779 2.51114
SER_482 -3.79239 0.32904 3.89966 -0.02412 0 0.02208 1.68464 -1.90638 -0.0206 -0.16927 -1.30453 -0.36201 0 0 0 0 0 -0.05472 0.00725 0.53113 0 0.27917 0.60054 -0.77834 -0.05252 0.2024 -0.90895
LEU_483 -8.37138 1.2822 4.09097 -0.67185 0.46198 0.17694 2.86479 -2.87164 -0.01215 -0.08453 -1.50802 0.32268 0 0 0 0 0 0.03055 0.26395 2.60698 0 -0.27667 0 0.18072 -0.15583 0.41842 -1.25189
LYS_484 -8.34036 0.54232 7.84441 -0.26379 0.01094 0.09783 3.12841 -3.44825 -0.03364 -0.12741 -3.05773 -0.05822 0 0 0 0 0 0.47802 0.2455 1.66874 0 -0.04168 0 -1.5107 -0.23724 0.60811 -2.49478
ASP_485 -4.77281 0.54953 7.63432 -0.22563 0.00018 0.72838 3.22119 -3.2655 -0.02658 -0.23537 -5.64715 -0.08656 0 0 0 -1.10112 0 -0.01171 0.38076 0 2.9684 0.27761 0 -2.3716 0.02663 0.65278 -1.30424
GLU_486 -7.95499 0.79725 8.23415 -0.19189 0.00917 0.22469 3.90223 -3.75755 -0.02576 -0.15904 -4.24504 -0.47176 0 0 0 -0.94278 0 0.037 0.0962 0 3.42304 -0.33951 0 -2.7348 -0.15527 0.85815 -3.39652
PHE_487 -9.59776 1.83602 3.80528 -0.65069 0.0455 0.30044 2.40465 -2.68997 -0 -0 -2.08524 0.14681 0 0 0 0 0 -0.02538 0.01007 0 2.70543 -0.20603 0 1.0402 -0.12827 0.89765 -2.19127
LYS_488 -4.13185 0.49342 4.87976 -0.49695 0.12552 0.23632 2.42364 -2.07573 -0.0095 -0.06877 -2.25928 0.12154 0 0 -0.41736 0 0 -0.07238 0.86372 2.19823 0 -0.0617 0 -1.5107 -0.08949 0.92831 1.07675
SER_489 -3.43029 0.33415 4.40609 -0.02913 0.00553 0.02597 1.35841 -1.86522 -0 -0 -2.31395 -0.12442 0 0 0 -0.349 0 -0.07757 0.01666 0.69873 0 -0.18877 0.82458 -0.77834 -0.55582 0.86925 -1.17313
MET_490 -5.62308 0.42533 4.76678 -0.37951 0.18265 0.1173 2.09608 -2.39765 -0 -0 -1.51299 -0.41666 0 0 0 0 0 -0.05772 0.03449 1.37431 0 0.40277 0 0.60916 0.0596 0.61627 0.2971
LYS_491 -6.08269 0.44756 7.1982 -0.284 0.03832 0.13198 3.14628 -3.02675 -0.00638 -0.06542 -4.26639 -0.15664 0 0 0 -0.75212 0 0.1136 0.22802 1.97474 0 -0.12676 0 -1.5107 0.27793 0.65695 -2.06425
ILE_492 -7.93166 0.91353 4.10996 -0.66876 0.51418 0.15311 2.34255 -2.65581 -0 -0 -2.19251 0.19745 0 0 0 0 0 -0.05807 0.00776 0.60794 0 -0.49475 0 0.73287 -0.00698 0.99579 -3.4334
THR_493 -6.51322 0.56936 4.43356 -0.20399 0.1627 0.07678 1.96064 -2.4892 -0.02576 -0.15904 -1.39676 -0.55411 0 0 0 0 0 0.06091 0.00523 0.07391 0 0.03719 2.30691 -1.0874 0.08577 0.81233 -1.84419
VAL_494 -6.47197 0.46599 5.55961 -0.32274 0.24135 0.07433 2.6576 -2.98194 -0.01376 -0.13174 -1.76648 -0.27273 0 0 0 0 0 -0.0594 0.01803 0.12125 0 -0.31161 0 1.9342 -0.00367 0.5283 -0.73539
ASN_495 -6.33102 0.2618 5.42979 -0.18 0.03529 0.26549 2.2197 -2.97923 -0.00696 -0.08147 -1.49544 -0.31016 0 0 0 0 0 0.20172 0.00676 0 1.43325 0.23895 0 -0.93687 -0.08139 0.48945 -1.82032
TRP_496 -11.6567 1.50163 5.5591 -0.90269 0.0375 0.19594 3.63964 -3.94255 -0.02082 -0.16468 -2.00149 -0.44522 0 0 0 0 0 0.01892 0.06361 0 1.76537 -0.30945 0 1.6906 0.13344 1.1391 -3.69872
GLN_497 -5.15446 0.38572 4.25171 -0.27186 0.05976 0.20916 1.81965 -2.27318 -0.01376 -0.13174 -0.9464 -0.46776 0 0 0 0 0 -0.06051 0.16853 0 2.75567 -0.18141 0 -0.18838 -0.0152 1.17957 1.12511
LYS_498 -3.62155 0.19657 3.87059 -0.32863 0.05603 0.18491 1.49478 -1.8361 -0 -0 -1.49239 -0.18214 0 0 0 0 0 -0.06743 0.06682 1.75148 0 -0.07568 0 -1.5107 -0.44166 0.44065 -1.49446
ALA_499 -4.96733 0.79814 2.38356 -0.02289 0 0 1.60274 -2.01402 -0.02082 -0.16468 -0.27792 -0.19905 0 0 0 0 0 0.35109 0 0 0 -0.12541 0 1.8394 -0.74916 0.628 -0.93834
TRP_500 -4.51601 0.84623 2.28899 -0.69057 0.15697 0.34818 0.93201 -1.20083 -0 -0 0.10133 -0.26824 0 0 -0.26564 0 0 0.50026 0.0046 0 3.62601 -0.12783 0 1.6906 5.50191 2.21881 11.1468
PRO_501 -5.99904 1.46867 3.67856 -0.21114 0.03102 0.15857 2.069 -1.64465 -0 -0 -1.51713 -0.05649 0 0 0 0 0 0.12593 0.0037 0.25496 0 -0.53398 0 -2.4119 5.97796 2.23671 3.63076
ALA_502 -5.57756 0.72618 2.56094 -0.02335 0 0 1.8524 -2.11154 -0 -0 -1.19793 -0.38438 0 0 0 0 0 -0.04165 0 0 0 -0.399 0 1.8394 -0.1288 0.48261 -2.40269
VAL_503 -6.49536 0.91688 2.59155 -0.33032 0.37083 0.0764 1.73878 -2.13837 -0 -0 -0.18135 -0.34366 0 0 0 0 0 -0.05179 0.01854 0.25071 0 -0.12278 0 1.9342 -0.26087 0.45652 -1.57009
PHE_504 -11.3595 1.86443 4.1208 -0.53682 0.36061 0.24093 2.86829 -3.02923 -0 -0 -1.38592 -0.32732 0 0 0 0 0 0.08133 0.016 0 3.73276 0.02209 0 1.0402 -0.12992 0.71274 -1.70848
ILE_505 -9.19889 1.45271 4.81876 -0.47712 0.35845 0.09211 3.06771 -3.43769 -0 -0 -1.85319 0.00332 0 0 0 0 0 -0.04402 0.17161 0.51335 0 -0.44287 0 0.73287 0.02427 0.89222 -3.32641
ALA_506 -6.87431 1.26985 3.59107 -0.02058 0 0 2.88146 -3.13702 -0 -0 -2.21916 -0.32724 0 0 0 0 0 0.04553 0 0 0 -0.2277 0 1.8394 -0.14557 0.96881 -2.35546
PHE_507 -8.4725 1.02284 5.0046 -0.57345 0.2354 0.24275 2.8371 -2.98794 -0 -0 -0.94121 -0.10572 0 0 0 0 0 0.05735 0.03062 0 2.99969 0.0749 0 1.0402 -0.28848 0.64654 0.82269
LEU_508 -8.37161 0.97269 4.08668 -0.6653 0.23435 0.17982 2.64827 -2.78691 -0 -0 -1.84249 0.26729 0 0 0 0 0 0.44258 0.27437 3.07561 0 -0.29915 0 0.18072 -0.31144 0.57778 -1.33672
ALA_509 -6.61129 1.41838 3.27987 -0.02234 0 0 2.90953 -2.7385 -0 -0 -1.72224 -0.3659 0 0 0 0 0 -0.03895 0 0 0 -0.28085 0 1.8394 -0.50942 0.52375 -2.31857
GLY_510 -4.72794 0.29106 4.46726 -4e-05 0 0 2.32435 -2.26763 -0 -0 -1.99639 -0.43089 0 0 0 0 0 -0.13671 0 0 0 0.41115 0 0.83697 -0.18702 0.30122 -1.11461
LEU_511 -7.72519 1.30336 4.01481 -0.5187 0.43995 0.12434 2.8753 -2.67463 -0 -0 -1.99271 0.33075 0 0 0 0 0 0.38581 0.01201 1.02328 0 -0.13385 0 0.18072 1.59153 1.68669 0.92349
PRO_512 -8.15394 2.82701 3.94939 -0.08581 7e-05 0.05282 2.41967 -2.0755 -0.02166 -0.12338 -1.64649 0.75318 0 0 0 0 0 -0.09167 0.09946 0.48114 0 0.17849 0 -2.4119 1.26001 2.41245 -0.17666
LEU_513 -8.08706 1.00378 3.55573 -0.6806 0.20029 0.25277 2.26698 -2.59406 -0 -0 -1.72433 0.0883 0 0 0 0 0 -0.03426 0.00764 0.84605 0 -0.17625 0 0.18072 -0.18233 1.11306 -3.96358
LEU_514 -8.18318 1.26259 4.38817 -0.54859 0.36752 0.14445 2.7554 -2.88614 -2e-05 -8e-05 -1.74013 0.19434 0 0 0 0 0 0.19206 0.19639 0.2332 0 -0.27408 0 0.18072 -0.04102 1.04865 -2.70975
LEU_515 -8.38631 1.06961 3.88017 -0.50322 0.20079 0.12421 2.33536 -2.63549 -0.0001 -0.00033 -1.5724 0.20204 0 0 0 0 0 -0.0401 0.46426 0.27372 0 -0.29791 0 0.18072 -0.25417 1.09006 -3.8691
ILE_516 -10.2952 2.74913 4.27605 -0.47356 0.37295 0.07304 3.18522 -3.26769 -0 -0 -2.01495 0.48904 0 0 0 0 0 0.00677 0.12428 1.67217 0 -0.27201 0 0.73287 -0.22256 1.02981 -1.83464
ALA_517 -6.01552 1.12959 2.43558 -0.02156 0 0 1.9225 -2.34606 -0.02732 -0.20114 -0.02181 -0.36114 0 0 0 0 0 0.02654 0 0 0 -0.29348 0 1.8394 -0.31879 1.00785 -1.24536
GLY_518 -4.08839 0.14357 3.79581 -4e-05 0 0 1.78314 -2.06344 -0 -0 -2.14174 -0.39241 0 0 -0.46362 0 0 -0.07935 0 0 0 0.2928 0 0.83697 0.22806 0.36828 -1.78039
LEU_519 -8.96809 1.42939 5.26017 -0.52336 0.32214 0.14292 2.43153 -3.04994 -0 -0 -1.90771 0.24642 0 0 0 0 0 -0.05094 0.3884 0.31366 0 -0.27836 0 0.18072 0.41151 0.81235 -2.83919
ILE_520 -6.50973 0.85284 3.7004 -0.38221 0.25261 0.06028 2.34814 -2.36933 -0 -0 -1.88662 0.211 0 0 0 0 0 0.00862 0.33931 0.30022 0 1.84215 0 0.73287 5.44892 1.38923 6.33872
HIS_521 -5.30234 0.79077 4.29186 -0.75933 0.01126 0.84709 1.67409 -2.35258 -0 -0 -0.27642 -2.03717 0 0 0 0 0 -0.04234 0.00825 0 1.90149 -0.11883 0 -0.45461 5.28275 0.82321 4.28715
TRP_522 -7.13346 0.62261 4.58444 -0.89774 0.07542 0.34025 1.95158 -2.53133 -0.01684 -0.06198 -1.35922 -0.47346 0 0 0 0 0 -0.06143 0.00311 0 1.89753 0.01332 0 1.6906 -0.39085 0.43279 -1.31465
ARG_523 -10.4592 2.33681 7.95585 -0.9752 0.70587 0.69121 2.91954 -3.73339 -0.00788 -0.08392 -1.87358 -0.34244 0 0 0 0 0 0.00449 0.35419 2.86562 0 -0.20411 0 -1.2888 -0.12205 1.05498 -0.202
LEU_524 -4.58482 0.46731 2.59308 -0.63867 0.28822 0.18383 1.87717 -1.71808 -0.02002 -0.09529 -0.62062 -0.03957 0 0 0 0 0 -0.04149 0.21768 1.63748 0 -0.24711 0 0.18072 -0.19139 1.24304 0.49148
GLY_525 -2.52268 0.21531 2.40595 -4e-05 0 0 0.91593 -1.34899 -0 -0 -1.36522 -0.39325 0 0 -0.41736 0 0 -0.07865 0 0 0 0.26607 0 0.83697 -0.2016 0.64164 -1.04595
TRP_526 -10.1204 1.44216 6.1556 -0.99887 0.28321 0.73525 3.45266 -3.31427 -0.00205 -0.02277 -1.81886 -0.07205 0 0 0 0 0 0.0075 0.07938 0 2.81932 -0.14957 0 1.6906 0.53546 0.74974 1.45205
LEU_527 -8.39408 1.07673 2.82686 -0.64749 0.11373 0.1979 2.63503 -2.528 -0 -0 -0.95935 0.12165 0 0 0 0 0 -0.01142 0.35171 0.61865 0 -0.07065 0 0.18072 0.9345 1.35721 -2.19629
LYS_528 -4.52211 0.2875 3.9057 -0.44699 0.10492 0.23476 1.44543 -1.98193 -0.03213 -0.21424 -0.41009 0.08236 0 0 0 0 0 -0.03976 0.02934 2.69942 0 -0.01325 0 -1.5107 0.24193 0.84571 0.70587
ALA_529 -3.65348 0.14102 3.64229 -0.02185 0 0 1.49145 -1.99217 -0.01701 -0.16474 -0.86317 -0.34989 0 0 0 0 0 -0.0434 0 0 0 -0.22665 0 1.8394 -0.33651 0.16995 -0.38475
TYR_530 -9.91405 1.41148 4.63588 -0.53877 0.25803 0.22229 3.34761 -3.15739 -0.01746 -0.11188 -2.2578 -0.32508 0 0 0 0 0 -0.00859 0.06283 0 4.87503 -0.25172 0.0388 1.2797 -0.19786 0.58871 -0.06024
GLN_531 -7.51548 0.57567 5.27008 -0.91532 0.15347 1.00997 1.93626 -2.74217 -0.01417 -0.14172 -1.58597 -0.89447 0 0 0 0 0 -0.03642 0.12885 0 4.20092 -0.10191 0 -0.18838 -0.13317 0.62952 -0.36445
GLN_532 -4.55406 0.19533 4.76019 -0.2851 0.07279 0.24179 1.33318 -2.32374 -0.01369 -0.13208 -1.23233 -0.46013 0 0 0 0 0 -0.02003 0.15317 0 2.72477 -0.12559 0 -0.18838 -0.27004 0.36225 0.23831
LYS_533 -4.31341 0.16008 4.60318 -0.4851 0.12361 0.28956 2.09046 -2.12799 -0.00762 -0.04024 -2.19097 0.09009 0 0 0 0 0 -0.04463 0.03495 1.96975 0 -0.10887 0 -1.5107 -0.13453 0.40512 -1.19726
LEU_534 -7.65847 1.18378 3.07715 -0.51292 0.22824 0.11265 2.56874 -2.51029 -0.00332 -0.03266 -2.07101 0.28157 0 0 0 0 0 -0.04501 0.20108 0.35781 0 -0.26819 0 0.18072 -0.1489 0.74751 -4.31153
ALA_535 -3.90067 0.50415 3.15856 -0.0258 0.00083 0 2.02165 -2.15356 -0.01746 -0.11188 -1.87597 -0.40541 0 0 0 0 0 -0.13761 0 0 0 -0.18082 0 1.8394 -0.37978 0.74147 -0.92289
SER_536 -2.57893 0.29771 3.50024 -0.03621 0 0.04542 1.78936 -1.70087 -0 -0 -1.67312 -0.50651 0 0 0 0 0 -0.09337 0.00026 0.17033 0 -0.15328 1.73635 -0.77834 -0.58298 0.34559 -0.21833
ALA_537 -3.4536 0.60144 1.30562 -0.02816 0.00654 0 1.41215 -1.38078 -0.00762 -0.04024 -0.79294 -0.41862 0 0 0 0 0 -0.07145 0 0 0 0.02992 0 1.8394 -0.67918 0.39444 -1.28308
VAL_538 -5.93977 0.70064 1.45513 -0.31736 0.19658 0.0746 1.39497 -1.74953 -0.01436 -0.04799 -1.39249 -0.657 0 0 0 0 0 -0.03593 0.00589 0.1334 0 0.16348 0 1.9342 -0.10574 0.4746 -3.72668
GLY_539 -1.47668 0.26449 2.22556 -0.00038 0 0 0.64921 -1.05473 -0 -0 0.01982 -0.18031 0 0 0 0 0 -0.07143 0 0 0 -0.13822 0 0.83697 0.1947 0.34528 1.61428
SER_540 -2.35804 0.73141 2.71668 -0.02966 0.02021 0.02964 1.5853 -1.23296 -0 -0 -1.77531 -0.10881 0 0 0 0 0 0.10947 0.00587 0.0798 0 0.08631 0.60126 -0.77834 0.11613 0.55531 0.35427
LEU_541 -6.37293 1.03664 1.53459 -0.6296 0.36026 0.14152 0.54569 -1.47721 -0.01436 -0.04799 0.70052 0.06713 0 0 0 0 0 5.28083 0.57696 1.86572 0 0.62472 0 0.18072 1.78876 12.3826 18.5446
ARG_542 -4.24903 1.10638 3.3464 -0.57092 0.09964 0.35039 0.8651 -1.40173 -0.00056 -0.0012 -1.47834 0.39113 0 0 0 0 0 -0.04789 0.10964 2.87201 0 -0.20554 0 -1.2888 1.92582 12.3189 14.1414
ASN_543 -3.28303 0.41577 3.59249 -0.3212 0.10413 0.58038 2.38094 -1.67596 -0.00613 -0.09688 -1.4099 -0.78171 0 0 -0.78613 0 0 -0.00868 0.00729 0 1.88131 -0.43256 0 -0.93687 0.24186 0.48121 -0.05368
ASP_544 -3.9305 0.51946 5.29316 -0.24487 0.07954 0.83327 1.56849 -2.30758 -0.05524 -0.31642 -4.09745 -3.29624 0 0 0 -0.17756 0 -0.06059 0.27943 0 2.49292 -0.4441 0 -2.3716 -0.2601 0.36712 -6.12885
SER_545 -2.67206 0.34564 3.09078 -0.03447 0.00174 0.06189 1.10887 -1.48948 -0 -0 -0.21641 -0.78172 0 0 -0.78613 0 0 -0.04836 0.00013 0.35285 0 0.3616 0.60244 -0.77834 0.00281 0.43416 -0.44408
GLN_546 -1.76857 0.20349 1.67951 -0.29565 0.06331 0.27468 0.43945 -0.86287 -0 -0 0.03509 -0.92124 0 0 0 0 0 -0.04548 0.02404 0 2.72532 -0.08288 0 -0.18838 0.12826 0.34087 1.74895
LEU_547 -5.32299 0.71036 2.33183 -0.48964 0.17217 0.13029 0.88369 -1.62402 -0.01961 -0.11998 -0.17322 0.0006 0 0 0 0 0 -0.01922 0.2416 2.0134 0 -0.21924 0 0.18072 0.05438 0.40171 -0.86716
ASN_548 -3.45695 0.49235 3.73062 -0.15744 0.00613 0.20756 2.19506 -1.62806 -0 -0 -2.798 -0.60864 0 0 -1.00793 0 0 -0.01024 0.0173 0 2.2193 -0.25714 0 -0.93687 0.10295 0.54272 -1.34728
THR_549 -3.91988 0.8823 3.4672 -0.20983 0.16451 0.0788 2.35852 -1.90096 -0 -0 -1.97415 -0.53006 0 0 -1.00793 0 0 0.31176 0.00281 0.09209 0 0.10074 2.2764 -1.0874 5.62043 1.52357 6.24892
PRO_550 -6.22578 1.4758 3.05173 -0.06685 0 0.04149 1.28289 -1.80158 -0 -0 -0.71097 0.61217 0 0 0 0 0 -0.16071 0.09862 0.1666 0 -0.50991 0 -2.4119 5.82746 1.60386 2.2729
LYS_551 -6.5447 0.64639 5.18076 -0.47071 0.13226 0.27519 2.61795 -2.56952 -0 -0 -1.53296 0.02909 0 0 0 0 0 0.17597 0.38385 2.01846 0 -0.13407 0 -1.5107 0.06629 0.59207 -0.64438
ALA_552 -4.44786 0.21088 4.51122 -0.02098 0 0 2.58915 -2.4827 -0 -0 -1.5827 -0.38229 0 0 0 0 0 0.00142 0 0 0 -0.31798 0 1.8394 -0.36193 0.37389 -0.07047
ILE_553 -6.94094 0.5833 4.0522 -0.49322 0.33073 0.09925 2.60541 -2.70122 -0 -0 -2.19417 0.04987 0 0 0 0 0 -0.01204 0.04681 0.52768 0 -0.44606 0 0.73287 -0.26178 0.34896 -3.67236
LEU_554 -8.66666 0.8007 4.11292 -0.70091 0.22748 0.27684 2.84327 -3.06687 -0 -0 -2.11419 0.10956 0 0 0 0 0 0.01501 0.06889 0.9307 0 -0.23595 0 0.18072 -0.07917 0.40476 -4.8929
ILE_555 -7.42601 0.55782 4.90567 -0.48615 0.29131 0.09452 2.86994 -2.91958 -0.00994 -0.06828 -2.70017 0.06983 0 0 0 0 0 -0.05123 0.0646 0.50334 0 -0.4375 0 0.73287 -0.05938 0.5267 -3.54165
ASP_556 -6.61326 0.64006 6.69915 -0.10472 0.00499 0.31464 3.2603 -3.47571 -0 -0 -2.52479 -0.468 0 0 0 0 0 -0.03711 0.04018 0 1.72765 0.18191 0 -2.3716 0.07427 0.73162 -1.92044
LEU_557 -7.51803 1.17054 4.20766 -0.50279 0.25343 0.10856 2.93634 -3.15826 -0 -0 -1.99671 0.00265 0 0 0 0 0 -0.02481 0.1618 3.18282 0 -0.21497 0 0.18072 0.01474 0.81002 -0.3863
ILE_558 -9.36468 1.7179 2.95183 -0.71619 0.91756 0.17673 2.42973 -2.7665 -0 -0 -1.84379 -0.02471 0 0 0 0 0 0.05333 0.12156 0.74241 0 -0.1288 0 0.73287 -0.11652 1.19476 -3.92251
ARG_559 -11.1927 1.29816 7.11823 -1.44546 0.65134 1.02921 3.34669 -3.84972 -0 -0 -1.6106 0.45187 0 0 0 0 0 0.08246 0.20453 2.55382 0 -0.09241 0 -1.2888 -0.27329 1.27745 -1.73927
ALA_560 -5.80836 0.56142 2.93467 -0.02306 0 0 2.50411 -2.46487 -0.00994 -0.06828 -2.54504 -0.36222 0 0 0 0 0 -0.03008 0 0 0 -0.36672 0 1.8394 -0.51364 0.66909 -3.68352
LEU_561 -10.284 2.88719 3.71225 -0.52311 0.2444 0.11108 3.02186 -3.15883 -0 -0 -2.30669 0.1426 0 0 0 0 0 0.09817 0.19506 3.13729 0 -0.08923 0 0.18072 1.36278 1.88053 0.61206
PRO_562 -7.40496 2.02799 3.99242 -0.09207 0.00011 0.05653 1.90182 -1.92156 -0 -0 -1.33546 0.76515 0 0 0 0 0 0.29514 0.02135 0.41084 0 0.07724 0 -2.4119 1.5519 2.1947 0.12924
VAL_563 -8.70138 1.08967 2.78758 -0.30795 0.1887 0.06732 2.6674 -2.75061 -0 -0 -1.41787 -0.15427 0 0 0 0 0 0.16103 0.01541 0.14427 0 -0.37816 0 1.9342 -0.156 0.89931 -3.91133
CYS_564 -7.42426 1.19667 4.35566 -0.06422 0 0.05358 2.78516 -2.612 -0 -0 -2.22852 -0.29466 0 0 0 0 0 0.02863 0.00164 1.02308 0 0.25846 0 3.6196 0.17114 0.83801 1.70797
LEU_565 -10.0174 1.7225 3.72987 -0.46111 0.14324 0.11083 3.16858 -3.05048 -0 -0 -2.33024 0.21377 0 0 0 0 0 -0.00939 0.06761 0.51239 0 -0.22206 0 0.18072 0.09601 0.94527 -5.19988
ILE_566 -9.19814 1.30181 3.30242 -0.5318 0.67403 0.1086 2.38946 -2.68032 -0.00725 -0.03137 -0.58478 0.00591 0 0 0 0 0 -0.05198 0.0112 0.51659 0 -0.42744 0 0.73287 -0.06183 0.97983 -3.55218
ILE_567 -6.45271 0.69977 3.42434 -0.58289 0.31829 0.17302 2.05418 -2.37862 -0 -0 -0.6781 0.13236 0 0 0 0 0 -0.09114 0.02517 1.42692 0 0.1139 0 0.73287 -0.11043 0.91154 -0.28153
LEU_568 -7.9195 1.45087 2.41007 -0.53671 0.23361 0.12824 1.68238 -2.40834 -0 -0 -0.99371 0.25913 0 0 0 0 0 -0.01959 0.27333 0.27588 0 -0.27366 0 0.18072 -0.22554 1.18907 -4.29373
ALA_569 -4.61521 0.84976 1.91251 -0.02556 0 0 1.78613 -1.90398 -0.00725 -0.03137 -0.45931 -0.1336 0 0 0 0 0 0.05853 0 0 0 -0.19603 0 1.8394 -0.34105 1.6086 0.34157
VAL_570 -5.14721 0.51489 2.5144 -0.27969 0.1668 0.05551 1.96904 -1.80166 -0.0012 -0.01399 -1.87369 0.26942 0 0 0 0 0 -0.0489 0.00145 0.16227 0 -0.18478 0 1.9342 -0.57 1.07943 -1.25371
GLY_571 -2.49016 0.2712 1.91933 -4e-05 0 0 1.05992 -1.13779 -0 -0 0.45471 -0.40572 0 0 0 0 0 -0.20818 0 0 0 0.34304 0 0.83697 -0.08228 0.39044 0.95143
LEU_572 -2.70805 0.2791 1.57432 -0.52219 0.27452 0.15659 0.3898 -1.01645 -0 -0 0.29048 0.11155 0 0 0 0 0 -0.02666 0.01345 0.13883 0 -0.15467 0 0.18072 -0.05703 0.33178 -0.7439
ILE_573 -6.52087 0.75784 3.18622 -0.47875 0.37432 0.09881 2.66505 -2.09351 -0 -0 -2.34823 -0.25934 0 0 0 0 0 0.00729 0.02625 0.75959 0 -0.46777 0 0.73287 -0.198 0.52779 -3.23045
LEU_574 -8.26868 1.10802 4.28734 -0.68365 0.40564 0.24509 2.44714 -2.82055 -0 -0 -1.63717 -0.09497 0 0 0 0 0 -0.1088 0.1151 1.64768 0 -0.07628 0 0.18072 0.00216 0.69218 -2.55902
LEU_575 -4.61724 0.55028 3.5323 -0.51053 0.23346 0.13191 1.4891 -1.97626 -0.0012 -0.01399 -0.08136 0.22615 0 0 0 0 0 -0.08417 0.07008 0.30397 0 -0.15704 0 0.18072 -0.21831 0.48945 -0.45266
THR_576 -3.9416 0.39004 4.66995 -0.11086 0.03691 0.04124 2.8656 -2.22255 -0.02305 -0.1223 -2.86148 -0.52397 0 0 -0.10469 0 0 0.07269 6e-05 0.68435 0 0.04018 4.29275 -1.0874 0.8864 0.39674 3.37901
MET_577 -8.96442 0.72315 4.38186 -0.4039 0.11964 0.14968 2.25655 -2.35277 -0 -0 -2.37856 0.18765 0 0 -0.10469 0 0 -0.08337 0.05467 2.29978 0 -0.1474 0 0.60916 0.87318 0.55697 -2.2228
GLN_578 -6.44904 0.59477 5.02783 -0.40316 0.07643 0.25972 2.2588 -2.68712 -0.01204 -0.08705 -2.56068 -0.79375 0 0 0 0 0 -0.11746 0.05079 0 3.99914 -0.16881 0 -0.18838 -0.29618 0.46778 -1.02841
LEU_579 -3.47086 0.28149 4.06741 -0.48778 0.20411 0.12081 2.06224 -1.88885 -0 -0 -0.87948 0.22615 0 0 0 0 0 -0.0678 0.07352 0.27504 0 -0.28932 0 0.18072 -0.34704 0.31103 0.37138
ASN_580 -3.76803 0.23217 4.34208 -0.1776 0.02116 0.26601 1.86685 -2.0711 -0.02305 -0.1223 -1.80262 -0.30393 0 0 0 0 0 -0.05228 0.00116 0 1.72944 0.09743 0 -0.93687 -0.00863 0.18351 -0.52661
ILE_581 -8.96221 0.92724 4.45094 -0.50777 0.28837 0.10451 2.80865 -2.96969 -0 -0 -1.56991 -0.03047 0 0 0 0 0 -0.06524 0.14001 0.54869 0 -0.46488 0 0.73287 0.19303 0.33776 -4.0381
SER_582 -3.76674 0.13292 4.47184 -0.02795 0 0.06489 1.93357 -2.10535 -0 -0 -1.993 -0.58491 0 0 0 0 0 -0.01477 0.00014 0.70648 0 0.33901 0.60218 -0.77834 0.10646 0.35699 -0.55658
GLU_583 -3.95436 0.13539 4.9569 -0.44372 0.05752 0.85753 2.23904 -2.28298 -0.01204 -0.08705 -2.33825 -0.47719 0 0 0 0 0 0.15116 0.00932 0 3.37873 -0.2727 0 -2.7348 -0.18092 0.17145 -0.82695
LEU_584 -7.9407 0.93548 5.8297 -0.48506 0.24697 0.11355 2.70374 -3.27984 -0 -0 -1.88431 0.23598 0 0 0 0 0 -0.02281 0.08253 0.39081 0 -0.2695 0 0.18072 -0.40751 0.42018 -3.15007
LEU_585 -9.04356 0.93075 3.48484 -0.4954 0.27891 0.11677 2.50553 -2.88271 -0.0217 -0.12561 -1.33818 0.24658 0 0 0 0 0 0.17125 0.00662 0.36013 0 -0.25989 0 0.18072 -0.28537 0.52428 -5.64603
TRP_586 -4.85869 0.27915 5.0997 -1.26656 0.07595 0.44605 2.15422 -2.51636 -0.02404 -0.29818 -1.63512 -0.33495 0 0 0 0 0 0.03762 0.00654 0 1.67328 -0.26344 0 1.6906 -0.08113 0.35802 0.54266
SER_587 -5.40719 0.7214 5.09955 -0.03253 9e-05 0.02166 2.91528 -2.62106 -0 -0 -2.65007 0.05655 0 0 0 0 0 -0.04556 0.04225 0.74083 0 0.19889 1.77337 -0.77834 -0.11063 0.38217 0.30668
PHE_588 -10.0911 1.77246 3.47381 -0.58125 0.05654 0.23497 2.54479 -2.7983 -0 -0 -2.34488 -0.21254 0 0 0 0 0 0.11518 0.6138 0 2.22817 0.28145 0 1.0402 0.12598 0.67178 -2.8689
SER_589 -3.8577 0.68131 4.26025 -0.03049 0 0.0519 2.00159 -2.0543 -0 -0 -1.48908 -0.98507 0 0 -0.8676 0 0 -0.00377 0.04492 0.14957 0 -0.355 0.68504 -0.77834 0.06126 0.575 -1.9105
LYS_590 -3.83861 0.58007 3.29702 -0.36854 0.03813 0.19035 1.17511 -1.33419 -0 -0 -0.4359 0.30566 0 0 0 0 0 -0.05373 0.02984 2.56198 0 -0.07148 0 -1.5107 -0.55292 0.37804 0.39012
LYS_591 -5.6068 0.66899 7.34383 -0.47313 0.11358 0.29704 2.63064 -3.06939 -0.02995 -0.10046 -5.01361 -0.20237 0 0 0 -0.17756 0 0.15816 0.17713 1.87254 0 0.26138 0 -1.5107 -0.28515 0.48318 -2.46265
LEU_592 -4.42404 0.38836 1.95215 -0.50667 0.25055 0.13594 1.37518 -1.54212 -0 -0 -0.59362 0.27863 0 0 0 0 0 -0.04199 0.05199 0.30413 0 -0.28827 0 0.18072 -0.15762 0.76108 -1.8756
ALA_593 -2.54442 0.163 2.77984 -0.02043 0 0 1.15136 -1.47621 -0 -0 -0.28523 -0.33758 0 0 0 0 0 -0.00255 0 0 0 -0.09771 0 1.8394 -0.24897 0.62492 1.54544
ILE_594 -8.44403 1.44811 3.88051 -0.74585 0.51396 0.27894 2.83946 -2.87693 -0 -0 -1.71419 0.5558 0 0 0 0 0 0.10999 0.18299 1.09604 0 -0.21677 0 0.73287 -0.07866 0.68271 -1.75504
PHE_595 -11.7749 2.16897 5.06992 -0.71262 0.03671 0.20267 3.13817 -3.79772 -0 -0 -1.65801 -0.11343 0 0 0 0 0 0.22695 0.02504 0 2.08476 -0.36183 0 1.0402 0.01857 1.31227 -3.09428
TRP_596 -8.70538 1.70481 5.20583 -1.12746 0.07498 0.27556 3.03895 -3.41888 -0 -0 -2.87073 -0.43956 0 0 -0.30214 0 0 -0.01275 0.12508 0 2.01113 -0.47651 0 1.6906 0.34272 1.21977 -1.66397
LEU_597 -8.1445 1.62575 4.55852 -0.71888 0.33885 0.29432 2.89617 -3.09189 -0 -0 -2.35553 0.10472 0 0 0 0 0 -0.00839 0.02288 1.19395 0 -0.28711 0 0.18072 0.12914 0.89015 -2.37113
VAL_598 -9.29728 1.44959 4.84454 -0.32883 0.39269 0.07683 3.73877 -3.45515 -0 -0 -3.35362 -0.38758 0 0 0 0 0 -0.07058 0.05739 0.4195 0 0.05633 0 1.9342 -0.26384 0.97205 -3.21499
PHE_599 -12.9859 2.47166 3.98639 -0.62991 0.42241 0.29092 3.46306 -3.51361 -0 -0 -1.94751 -0.32572 0 0 0 0 0 -0.02117 0.44282 0 3.7553 -0.28354 0 1.0402 -0.12827 1.38991 -2.573
GLY_600 -4.65145 0.43824 4.60837 -4e-05 0 0 2.24461 -2.46678 -0 -0 -1.56293 -0.41784 0 0 0 0 0 -0.04232 0 0 0 0.55708 0 0.83697 0.23456 0.92997 0.70844
LEU_601 -10.6982 2.43063 3.56822 -0.5129 0.27945 0.11879 2.9651 -3.26944 -0 -0 -1.67923 0.25249 0 0 0 0 0 -0.01409 0.18845 0.37534 0 -0.27585 0 0.18072 0.15848 0.60567 -5.32633
CYS_602 -7.48677 0.82282 4.9813 -0.04762 0 0.01651 2.92634 -2.87065 -0 -0 -1.98824 -0.02754 0 0 0 0 0 -0.03794 0.00232 0.28599 0 0.26123 0 3.6196 0.02954 0.77166 1.25855
TRP_603 -12.8294 1.85343 5.99318 -0.80355 0.1899 0.45718 2.95955 -4.14856 -0 -0 -0.6036 -0.46219 0 0 0 0 0 0.01275 0.80561 0 2.97455 -0.12293 0 1.6906 0.05814 0.68335 -1.29198
LYS_604 -6.10081 0.54164 4.40133 -0.31255 0.03272 0.14829 1.8471 -2.38911 -0 -0 -1.14372 -0.03323 0 0 0 0 0 -0.02565 0.02465 1.72255 0 -0.06812 0 -1.5107 -0.39477 0.663 -2.5974
VAL_605 -6.40322 0.97755 1.93507 -0.33294 0.53573 0.07843 2.13534 -2.11627 -0 -0 -0.81816 -1.0404 0 0 0 0 0 0.17183 0.00266 0.91524 0 0.07317 0 1.9342 0.35161 0.68013 -0.92002
LEU_606 -4.3792 0.74098 2.06377 -0.45946 0.10833 0.09444 0.98112 -1.43569 -0 -0 -0.37428 0.07749 0 0 0 0 0 0.09006 0.08321 0.46946 0 0.03643 0 0.18072 1.30114 1.88996 1.46849
GLU_607 -5.95072 0.74155 7.94518 -0.23181 0.03166 0.27033 3.59269 -3.23209 -0 -0 -4.34981 -0.25929 0 0 -0.72817 -0.90446 0 0.00415 0.02452 0 3.78669 0.04041 0 -2.7348 0.77809 1.96737 0.7915
LYS_608 -2.82274 0.16967 2.26583 -0.43724 0.06986 0.2464 0.58141 -1.03556 -0 -0 0.24052 0.08519 0 0 0 0 0 -0.11259 0.0074 1.33988 0 -0.0288 0 -1.5107 -0.01001 0.6189 -0.33258
ASN_609 -4.4232 0.53966 3.83586 -0.19125 0.02044 0.29535 1.69095 -1.90739 -0 -0 -1.67844 -0.48373 0 0 0 -0.90446 0 0.14136 0.00842 0 2.12313 -0.52891 0 -0.93687 -0.52588 0.23213 -2.69281
GLY_610 -4.05395 0.93763 4.04102 -0.00017 0 0 2.15385 -2.29124 -0 -0 -0.25421 -0.2909 0 0 0 0 0 -0.23809 0 0 0 -1.33423 0 0.83697 -0.35778 0.31338 -0.53772
VAL_611 -4.90093 0.51416 1.4813 -0.3783 0.31455 0.1 1.24639 -1.59589 -0 -0 0.11066 -0.35932 0 0 0 0 0 -0.21232 0.12559 0.69574 0 0.48302 0 1.9342 0.09285 0.37174 0.02343
ALA_612 -3.74226 0.75984 2.50047 -0.02425 0 0 1.31819 -1.81444 -0 -0 0.50907 -0.1763 0 0 0 0 0 0.12989 0 0 0 -0.1904 0 1.8394 -0.30414 0.29789 1.10295
VAL_613 -7.07985 1.41748 1.3874 -0.31615 0.26 0.06779 1.39041 -1.98148 -0 -0 -0.54498 -0.39745 0 0 0 0 0 -0.00888 0.01576 0.11432 0 0.15263 0 1.9342 -0.30194 0.59314 -3.29759
ARG_614 -4.19228 0.43844 3.69063 -1.69793 0.51493 1.86996 1.22781 -1.83007 -0 -0 -0.25659 -1.93997 0 0 0 0 0 -0.03757 0.03937 2.86926 0 -0.20567 0 -1.2888 0.01156 0.67902 -0.10789
HIS_D_615 -3.8214 0.23704 4.25962 -0.40695 0.02765 0.53886 0.70673 -1.84027 -0 -0 -1.72236 -0.37098 0 0 -0.72817 0 0 -0.00063 0.00069 0 1.56597 -0.49056 0 -0.45461 -0.15284 0.29184 -2.36034
PHE_616 -6.55075 1.12152 1.07824 -0.92054 0.08662 0.11536 1.09627 -1.45548 -0 -0 -0.84021 -0.39594 0 0 0 0 0 0.12717 0.25049 0 2.34048 0.13855 0 1.0402 -0.39733 0.82592 -2.3394
GLY_617 -1.85315 0.38164 1.0278 -0.00289 0 0 0.31255 -0.71417 -0 -0 0.03797 -0.43384 0 0 0 0 0 -0.04555 0 0 0 -1.02881 0 0.83697 0.0868 0.91527 -0.47941
MET_618 -5.16518 0.59239 1.40225 -0.46025 0.11868 0.0775 0.5225 -0.95394 -0 -0 0.04048 -0.33081 0 0 0 0 0 0.01372 0.00573 1.4962 0 0.16647 0 0.60916 1.33098 1.03772 0.50358
PRO_619 -3.7473 0.40933 3.35252 -0.12458 0.00223 0.08977 1.49895 -1.39465 -0 -0 -1.86227 0.22383 0 0 0 0 0 -0.06921 0.07773 0.17469 0 -1.04151 0 -2.4119 0.5343 1.13413 -3.15392
GLU_620 -2.74244 0.11885 3.55526 -0.45763 0.24169 1.43643 1.54263 -1.59568 -0.02922 -0.14347 -1.72029 -3.06452 0 0 0 0 0 -0.03753 0.03749 0 4.01407 -0.25569 0 -2.7348 -0.69602 0.33589 -2.19498
GLN_621 -3.65511 0.33747 4.09044 -0.26977 0.04538 0.20437 1.59276 -1.94084 -0.03977 -0.28403 -0.85002 -0.49073 0 0 0 0 0 -0.05524 0.00188 0 2.70474 -0.20607 0 -0.18838 -0.44968 0.10094 0.64833
GLN_622 -7.69118 0.44196 6.15364 -0.64086 0.24126 0.59962 2.75332 -3.08501 -0.03519 -0.28322 -1.41274 -0.70158 0 0 0 0 0 0.12002 0.06856 0 4.01477 -0.14967 0 -0.18838 -0.30559 0.32517 0.22491
THR_623 -5.91447 0.3222 5.72991 -0.20708 0.16913 0.07677 2.80378 -2.81955 -0 -0 -2.52356 -0.20409 0 0 0 0 0 -0.01537 0.00036 0.09921 0 -0.00883 2.27499 -1.0874 -0.11019 0.44426 -0.96996
SER_624 -4.57384 0.32849 5.47833 -0.02817 0 0.06531 2.62004 -2.55038 -0 -0 -2.65758 -0.56898 0 0 0 0 0 0.06749 0.00212 0.78599 0 0.33274 0.60318 -0.77834 0.09025 0.26377 -0.51961
HIS_D_625 -6.85348 0.58035 6.29895 -0.34977 0.00455 0.41065 3.15291 -3.17918 -0 -0 -2.99608 -0.44395 0 0 0 -0.55353 0 -0.04123 0.07562 0 2.5519 0.03241 0 -0.45461 -0.02733 0.47376 -1.31804
TRP_626 -12.6074 0.99616 4.19653 -0.70345 0.2969 0.356 2.71181 -3.32932 -0 -0 -0.87234 -0.38872 0 0 0 0 0 -0.00916 0.00505 0 3.76275 -0.00726 0 1.6906 -0.23344 0.53341 -3.60186
ARG_627 -6.89851 0.58695 5.83126 -0.69059 0.09073 0.41945 2.21947 -2.69782 -1e-05 -2e-05 -2.31059 0.73718 0 0 0 -1.28685 0 -0.04988 0.12678 3.03709 0 -0.14565 0 -1.2888 -0.21812 0.63857 -1.89935
ARG_628 -3.12167 0.17853 3.48313 -0.5809 0.10228 0.36802 1.59077 -1.62962 -0.00664 -0.08381 -1.98108 0.25803 0 0 0 0 0 0.00968 0.00163 2.13734 0 -0.0766 0 -1.2888 0.06193 0.69199 0.11421
GLN_629 -6.40584 0.607 4.55241 -0.38552 0.11228 0.34738 2.94592 -2.49304 -0 -0 -2.99877 -0.80666 0 0 -0.8676 -0.55353 0 -0.00035 0.01186 0 3.6128 0.00565 0 -0.18838 0.39692 0.58241 -1.52504
ILE_630 -5.93727 0.67461 0.86123 -0.53907 0.33798 0.14199 0.63426 -1.53854 -0.00664 -0.08381 -0.111 -0.00433 0 0 0 0 0 0.01263 0.04841 0.4932 0 -0.21905 0 0.73287 0.23431 1.03744 -3.23079
VAL_631 -4.36825 0.75755 2.9191 -0.30698 0.43302 0.08073 1.94368 -1.73067 -0 -0 -0.8097 -1.13835 0 0 0 0 0 7.57312 0.00602 0.2246 0 -0.39659 0 1.9342 0.07634 12.7402 19.9381
ARG_632 -3.01655 0.40218 1.38753 -0.6233 0.26719 0.43736 0.13113 -0.99083 -0 -0 0.15593 0.11245 0 0 0 0 0 -0.14416 0.01385 1.90533 0 -0.14994 0 -1.2888 0.63759 12.8887 12.1257
ILE_633 -4.9953 0.83632 3.65814 -0.61548 0.42544 0.12167 2.1386 -2.1124 -0 -0 -1.64125 0.27819 0 0 0 0 0 0.07054 0.00517 0.70515 0 -0.41552 0 0.73287 0.78487 1.1525 1.12951
SER_634 -2.7105 0.13683 3.08486 -0.02406 0 0.02237 1.09622 -1.47231 -0 -0 -0.87246 -0.45414 0 0 -0.30214 0 0 -0.06104 0 0.56433 0 0.27255 0.60886 -0.77834 0.19978 0.36206 -0.32713
LEU_635 -9.16112 1.84772 3.39557 -0.67882 0.18021 0.25391 2.20934 -2.69341 -0 -0 -0.74691 0.127 0 0 0 0 0 -0.04629 0.00326 0.95991 0 -0.27724 0 0.18072 0.02054 0.42176 -4.00385
ALA_636 -5.76565 0.62306 2.34814 -0.02299 0 0 1.56028 -2.19444 -0 -0 -0.24713 -0.35125 0 0 0 0 0 -0.07498 0 0 0 -0.36065 0 1.8394 -0.28043 0.57182 -2.35482
LEU_637 -5.75371 0.85182 2.70829 -0.52008 0.15533 0.15635 1.33257 -1.82485 -0 -0 -1.27667 0.14345 0 0 0 0 0 0.01058 0.07555 0.07369 0 -0.09701 0 0.18072 -0.60034 0.67929 -3.705
LEU_638 -8.01809 1.92489 3.43444 -0.67463 0.22427 0.2365 2.62538 -2.44134 -0.02588 -0.13386 -1.62267 0.24447 0 0 0 0 0 -0.03704 0.08184 0.73644 0 -0.21247 0 0.18072 2.23708 2.10074 0.86077
PRO_639 -8.20474 1.43361 3.67723 -0.08213 0 0.04886 1.59139 -1.81232 -0 -0 -1.74927 0.67926 0 0 0 0 0 -0.14373 0.02235 0.42659 0 -0.55628 0 -2.4119 2.31668 2.46947 -2.29493
ILE_640 -9.5808 1.69766 3.85441 -0.65835 0.43386 0.14631 2.86684 -2.83655 -0 -0 -1.41823 0.52241 0 0 0 0 0 -0.02941 0.29511 0.63152 0 -0.2321 0 0.73287 -0.12851 1.59835 -2.10461
HIS_D_641 -4.67743 0.39316 3.90749 -0.67593 0.01251 0.67586 1.93097 -2.13515 -0 -0 -1.31488 -0.31511 0 0 0 0 0 0.03313 0.02543 0 1.49654 -0.31762 0 -0.45461 0.22086 0.82493 -0.36987
PHE_642 -10.8109 1.72521 3.39064 -0.97914 0.0721 0.31432 2.93659 -3.09573 -0.02588 -0.13386 -2.18113 -0.04028 0 0 0 0 0 -0.01909 0.01552 0 2.1025 -0.27642 0 1.0402 0.14007 0.60957 -5.21569
TRP_643 -11.3814 0.99141 3.91913 -0.7156 0.24262 0.40544 2.54586 -3.28453 -0 -0 -1.67685 -0.40751 0 0 0 0 0 0.1002 0.00126 0 2.78709 0.09019 0 1.6906 -0.26999 0.7641 -4.19801
SER_644 -6.22644 0.97652 5.57876 -0.03135 0 0.02166 2.74042 -2.92549 -0.00519 -0.02343 -2.32205 -0.03302 0 0 0 0 0 0.12624 0.00035 0.60031 0 0.25391 1.74882 -0.77834 -0.36139 0.4456 -0.21411
VAL_645 -6.40466 0.6283 3.74244 -0.29965 0.18341 0.06696 2.8604 -2.67409 -0.0053 -0.0182 -1.9372 -0.18119 0 0 0 0 0 -0.04708 0.02708 0.27852 0 -0.35563 0 1.9342 -0.15246 0.36946 -1.98469
VAL_646 -7.93954 1.1227 3.24316 -0.30808 0.21204 0.06946 3.24805 -2.77175 -0.01598 -0.12951 -2.97939 -0.0121 0 0 0 0 0 -0.02662 0.00606 0.21774 0 -0.07724 0 1.9342 -0.02912 0.41067 -3.82524
ALA_647 -5.29564 0.60648 3.00647 -0.02511 0.00019 0 1.92322 -2.08351 -0 -0 -1.06645 -0.38534 0 0 0 0 0 -0.146 0 0 0 -0.27851 0 1.8394 -0.19539 0.50414 -1.59604
GLU_648 -3.61632 0.365 4.31116 -0.22098 0.02854 0.32124 1.56287 -1.78782 -0 -0 -1.77517 -0.58558 0 0 0 0 0 -0.0437 0.03573 0 3.02886 -0.17845 0 -2.7348 -0.45783 0.38036 -1.36688
LEU_649 -4.15691 0.5453 2.31581 -0.66961 0.26593 0.27896 1.42825 -1.6022 -0.0053 -0.0182 -0.79144 -0.02052 0 0 0 0 0 -0.00755 0.33697 2.26941 0 -0.11773 0 0.18072 0.12733 0.35857 0.71779
SER_650 -3.77939 0.56596 3.43081 -0.02413 0 0.02001 1.28749 -1.64759 -0.01598 -0.12951 -0.49425 -0.12165 0 0 0 0 0 0.00024 0.06538 0.74769 0 -0.22122 0.6116 -0.77834 0.09033 0.91607 0.5235
PRO_651 -3.45507 0.66117 2.90386 -0.12341 0.00085 0.09104 1.64988 -1.34406 -0 -0 -1.0545 0.24719 0 0 0 0 0 0.06133 0.04393 0.11667 0 -1.18532 0 -2.4119 -0.55468 0.90321 -3.44981
LEU_652 -5.15529 0.78632 2.81065 -0.66447 0.33274 0.20523 2.01007 -1.87404 -0 -0 -1.20702 -0.03689 0 0 0 0 0 -0.16187 0.19007 2.14309 0 -0.02673 0 0.18072 -0.13381 0.91428 0.31307
HIS_653 -4.98111 0.56915 4.85479 -0.65331 0.00714 0.68812 1.48213 -2.51425 -0 -0 -0.70089 -1.55611 0 0 0 0 0 -0.01071 0.00055 0 1.76064 0.04013 0 -0.45461 -0.04029 0.8805 -0.62814
LEU_654 -6.06883 0.79174 4.6501 -0.68392 0.33715 0.1757 2.56177 -2.59697 -0 -0 -2.19386 0.22666 0 0 0 0 0 -0.05475 0.00264 2.91044 0 -0.30832 0 0.18072 -0.32545 0.57212 0.17694
MET_655 -10.1799 1.14087 5.58328 -0.29196 0.02559 0.09692 3.20559 -3.0388 -0.01097 -0.0633 -2.00279 -0.15396 0 0 0 0 0 -0.01448 0.3034 1.75624 0 0.06409 0 0.60916 -0.14304 0.78059 -2.33349
ASP_656 -3.86125 0.13926 4.92433 -0.10396 0.00955 0.31615 1.65549 -2.32889 -0 -0 -1.6634 -0.33757 0 0 0 0 0 -0.04546 0.0376 0 1.70193 0.21459 0 -2.3716 -0.08587 0.73608 -1.06301
ASP_657 -3.5686 0.13568 5.04205 -0.1088 0.0034 0.335 1.74601 -2.34268 -1e-05 -2e-05 -1.85046 -0.47664 0 0 0 0 0 0.10419 0.04219 0 2.35386 -0.21117 0 -2.3716 -0.24198 0.45304 -0.95654
VAL_658 -6.63105 0.80793 3.37929 -0.31735 0.23325 0.07219 2.71728 -2.54364 -0.00084 -0.0055 -2.42002 -0.23248 0 0 0 0 0 -0.06807 0.00169 0.20715 0 -0.26258 0 1.9342 -0.21858 0.43071 -2.91641
LEU_659 -7.68226 1.22968 3.8446 -0.62118 0.13162 0.19296 2.74499 -2.84373 -0 -0 -2.55219 0.09934 0 0 0 0 0 0.06617 0.03337 0.83622 0 -0.18398 0 0.18072 -0.04682 0.62024 -3.95025
GLY_660 -3.4722 0.29439 4.33531 -5e-05 0 0 1.90108 -2.14698 -0.01097 -0.0633 -1.42041 -0.41429 0 0 0 0 0 -0.01816 0 0 0 0.15663 0 0.83697 0.63571 0.40811 1.02185
GLN_661 -7.39037 0.54363 6.52533 -0.81837 0.17646 0.86711 3.36224 -3.22797 -0.00031 -0.00578 -2.76215 -0.79767 0 0 0 -1.28685 0 -0.04045 0.23688 0 2.99614 -0.04034 0 -0.18838 0.50055 0.30055 -1.04976
ALA_662 -6.38507 0.31351 3.89742 -0.0209 0 0 3.06538 -2.90114 -0 -0 -2.924 -0.36205 0 0 0 0 0 -0.04446 0 0 0 -0.24298 0 1.8394 -0.32727 0.35029 -3.74187
MET_663 -6.27673 0.60545 3.26928 -0.45804 0.25709 0.17135 1.71302 -2.16838 -0.00084 -0.0055 -1.26258 -0.28678 0 0 0 0 0 0.2409 0.24966 2.42536 0 -0.13799 0 0.60916 -0.35826 0.39602 -1.01783
ILE_664 -4.14907 0.3282 3.67237 -0.49796 0.38026 0.10058 1.52277 -1.91397 -0 -0 -0.31305 0.00365 0 0 0 0 0 -0.06782 0.0447 0.53233 0 -0.48965 0 0.73287 -0.09067 0.41399 0.20953
PHE_665 -7.86124 0.66199 2.29534 -0.52746 0.16711 0.23743 2.1852 -2.22366 -0 -0 -0.76709 -0.21011 0 0 0 0 0 0.01183 0.15275 0 3.34935 -0.17193 0 1.0402 -0.04749 0.5477 -1.16005
PHE_666 -4.47542 1.02829 2.61661 -0.95802 0.30859 0.43048 0.90246 -1.65015 -0.03105 -0.14168 0.21152 -0.32615 0 0 0 0 0 0.21371 0.07007 0 3.21221 0.13741 0 1.0402 1.02736 1.43746 5.05391
ASN_667 -7.59112 1.82793 4.52334 -0.41847 0.16512 0.87709 2.61373 -2.8152 -0.03135 -0.14746 0.26893 -0.92506 0 0 0 0 0 0.07381 0.02755 0 1.75962 -1.03428 0 -0.93687 1.01834 1.92206 1.17773
LEU_668 -5.49569 0.57255 0.47186 -0.66393 0.36065 0.27479 0.54032 -1.18497 -0 -0 -0.77804 -0.12469 0 0 -0.64191 0 0 0.04413 0.19274 0.94481 0 -0.00841 0 0.18072 0.13897 1.62643 -3.54966
LEU_669 -6.20017 1.33022 3.71039 -0.45004 0.16435 0.1088 1.94262 -2.35542 -0 -0 -0.17913 -0.05782 0 0 0 0 0 0.01491 0.12349 1.59462 0 0.14693 0 0.18072 0.25628 1.22644 1.5572
LEU_670 -9.63023 2.63441 1.21158 -0.79077 0.89669 0.37569 1.49663 -2.231 -0.00519 -0.02343 0.33705 -0.20344 0 0 0 0 0 0.31323 0.04634 1.03241 0 0.547 0 0.18072 0.1964 1.35477 -2.26113
ILE_671 -9.2108 1.75744 2.89754 -0.58891 0.34465 0.10513 2.38169 -2.85031 -0.00339 -0.02346 -1.19676 0.19096 0 0 0 0 0 0.05365 0.12349 0.74907 0 -0.47662 0 0.73287 0.32075 2.342 -2.35101
ALA_672 -5.53937 0.61189 2.56278 -0.02248 0 0 1.77094 -2.16517 -0 -0 -0.42802 -0.37386 0 0 0 0 0 -0.07001 0 0 0 -0.41186 0 1.8394 -0.16233 1.57388 -0.81421
PHE_673 -7.37553 1.01445 2.94369 -0.62956 0.13348 0.32776 1.50717 -2.16327 -0 -1e-05 0.48898 -0.01177 0 0 0 0 0 0.34243 0.01631 0 2.53393 0.00692 0 1.0402 -0.46436 0.31692 0.02775
LEU_674 -10.6952 2.01908 4.16795 -0.5148 0.35559 0.11196 2.50718 -3.00507 -0.0044 -0.076 -1.33324 0.15162 0 0 0 0 0 0.06797 0.04083 0.48588 0 -0.18294 0 0.18072 0.05261 0.92236 -4.74792
VAL_675 -8.06116 0.81616 3.32236 -0.30237 0.16842 0.06618 2.1278 -2.64909 -0 -0 -0.95238 -0.0749 0 0 0 0 0 -0.03926 0.00727 0.05011 0 -0.34481 0 1.9342 0.18601 0.95345 -2.79199
TRP_676 -13.3431 2.13875 5.97589 -0.76368 0.14461 0.41105 4.27391 -4.25298 -0.02208 -0.13757 -3.68456 -0.32799 0 0 0 -0.41363 0 0.03371 0.1528 0 3.50143 -0.42617 0 1.6906 5.95784 1.85892 2.76773
PRO_677 -8.23864 1.95062 4.95747 -0.08515 1e-05 0.05188 1.55701 -2.09696 -0.01302 -0.13476 -0.72893 0.72514 0 0 0 0 0 0.11244 0.06493 0.512 0 -0.22397 0 -2.4119 5.72068 2.2303 3.94913
MET_678 -8.74139 0.63102 3.88975 -0.62076 0.14033 0.35448 1.92623 -2.24968 -0 -0 -1.12104 -0.37056 0 0 0 0 0 -0.10135 0.13643 2.09053 0 -0.11704 0 0.60916 -0.40066 0.79081 -3.15373
CYS_679 -6.58872 0.97235 4.44963 -0.06488 0 0.05739 2.82905 -2.4208 -0 -0 -1.69272 -0.25647 0 0 0 0 0 -0.04734 0.14404 1.49152 0 0.10174 0 3.6196 0.42314 0.36444 3.38196
ARG_680 -6.52777 0.86085 5.5019 -0.46809 0.0554 0.24819 2.44821 -2.54082 -0.0003 -0.00837 -2.63129 0.39905 0 0 0 0 0 -0.10001 0.04675 2.10972 0 -0.16701 0 -1.2888 0.30825 0.5993 -1.15486
GLU_681 -2.34063 0.35519 3.1495 -0.36732 0.15504 0.56888 0.9209 -1.45532 -0.01336 -0.13605 -0.99994 -0.48272 0 0 0 0 0 0.00441 0.05782 0 3.64032 0.34019 0 -2.7348 0.22717 0.92974 1.81901
SER_682 -2.55894 0.46386 2.77166 -0.02969 0.05396 0.03113 1.4311 -1.33257 -0.00027 -0.00712 -2.30265 0.10571 0 0 0 0 0 0.01561 0.00351 0.04665 0 0.38072 0.6022 -0.77834 0.68963 1.29838 0.88451
TRP_683 -10.9543 1.76999 4.17315 -0.71548 0.41627 0.36808 2.76159 -2.97674 -0.00034 -0.00129 -0.76639 -0.60728 0 0 -0.52749 0 0 0.07441 0.03981 0 3.07647 -0.15536 0 1.6906 0.53231 1.32437 -0.47761
ARG_684 -2.14287 0.17518 2.30343 -0.47513 0.08905 0.28637 0.58087 -0.99975 -0.0003 -0.00837 -0.66691 0.02636 0 0 0 0 0 -0.06272 0.0281 2.0025 0 -0.09393 0 -1.2888 0.26032 0.65735 0.67074
ASP_685 -4.00561 0.32189 6.23717 -0.1674 0.03927 0.51405 3.23516 -2.67283 -0 -0 -3.11389 -1.49876 0 0 -0.99885 0 0 0.13291 0.01954 0 2.9547 0.23386 0 -2.3716 0.29793 0.22363 -0.61884
LYS_686 -4.03996 0.47545 3.98585 -0.40435 0.05036 0.21392 1.49183 -1.91308 -0 -0 -0.52341 0.07883 0 0 0 0 0 0.1155 0.00496 1.38683 0 -0.02934 0 -1.5107 0.18641 0.30731 -0.12361
GLU_687 -3.37232 0.37818 4.50014 -0.20778 0.02223 0.27391 2.10585 -1.99219 -0 -0 -2.84774 -0.57184 0 0 -0.99885 0 0 -0.05439 0.04454 0 3.0224 -0.32951 0 -2.7348 -0.45816 0.44444 -2.7759
SER_688 -4.95334 0.57543 4.81406 -0.0244 0 0.02212 2.64067 -2.29485 -0.01482 -0.12363 -1.66082 -0.25944 0 0 0 0 0 0.06151 0.00028 0.78057 0 0.02057 0.60004 -0.77834 -0.44275 0.61221 -0.42494
HIS_689 -8.84752 0.92568 6.87117 -0.46929 0.16066 0.47075 3.17604 -3.68049 -0 -0 -1.68232 -0.60347 0 0 -1.3822 0 0 -0.09003 0.08476 0 3.0861 -0.01476 0 -0.45461 -0.17729 0.60842 -2.0184
THR_690 -2.84168 0.33856 3.51705 -0.13231 0.05179 0.07086 1.62218 -1.73294 -0 -0 -1.89614 -0.20937 0 0 0 0 0 -0.05064 0.05624 0.06085 0 -0.16312 4.13067 -1.0874 -0.26479 0.33804 1.80785
MET_691 -5.3574 0.5655 4.49651 -0.32762 0.14169 0.01292 2.53916 -2.13307 -0.01455 -0.1165 -2.34107 0.17522 0 0 0 0 0 0.05162 0.17155 1.20084 0 0.02537 0 0.60916 -0.52593 0.49721 -0.3294
ARG_692 -3.56153 0.29194 3.36325 -0.7934 0.11519 0.53503 1.45783 -1.63093 -0.02397 -0.14073 -0.81426 0.41859 0 0 0 0 0 0.02092 0.01267 1.4842 0 -0.16901 0 -1.2888 -0.54139 0.91345 -0.35097
LEU_693 -5.66425 0.52064 2.54907 -0.47807 0.18103 0.10798 1.25499 -1.69613 -0 -0 -0.37452 0.25984 0 0 0 0 0 0.09665 0.12291 0.8201 0 -0.18274 0 0.18072 -0.20062 0.71918 -1.78324
VAL_694 -8.56487 1.14682 3.7388 -0.31264 0.20586 0.07069 2.47008 -2.86945 -0.0183 -0.09765 -1.0739 -0.22986 0 0 0 0 0 -0.03612 0.00801 0.22717 0 -0.38588 0 1.9342 0.05943 0.47324 -3.25438
THR_695 -6.42258 0.51592 5.63115 -0.2029 0.14083 0.07299 2.59285 -2.91769 -0 -0 -2.81591 -0.04625 0 0 0 0 0 -0.02789 0.01041 0.08226 0 0.08028 2.27159 -1.0874 0.15678 0.40313 -1.56243
ILE_696 -5.13385 0.35658 4.83161 -0.50118 0.38879 0.10195 2.13579 -2.44142 -0 -0 -2.41778 0.06462 0 0 0 0 0 -0.04491 0.0119 0.48832 0 -0.481 0 0.73287 0.22017 0.3581 -1.32944
THR_697 -6.27851 0.3988 4.54543 -0.11419 0.05749 0.05114 2.6914 -2.67622 -0.02837 -0.21673 -1.36279 -1.10438 0 0 0 0 0 0.02292 0.00415 0.56035 0 0.13702 2.32378 -1.0874 0.00594 0.36745 -1.70269
VAL_698 -9.53832 1.88242 3.58336 -0.32873 0.53137 0.07436 2.79196 -3.23598 -0 -0 -2.30517 -0.19755 0 0 0 0 0 -0.04001 0.00231 0.12242 0 -0.40377 0 1.9342 -0.03658 0.53775 -4.62596
LEU_699 -6.58435 1.05669 3.86982 -0.48294 0.19967 0.12327 2.17443 -2.38385 -0.0183 -0.09765 -1.53212 0.18197 0 0 0 0 0 0.15545 0.00664 0.27452 0 -0.29375 0 0.18072 -0.18534 0.79906 -2.55604
SER_700 -4.19695 0.4658 4.39051 -0.02478 0 0.05888 1.91147 -2.11516 -0 -0 -1.23612 -0.61931 0 0 0 0 0 -0.01286 0.0076 0.58984 0 0.34144 0.61177 -0.77834 0.09804 0.5579 0.04973
ILE_701 -8.04432 1.22715 2.70171 -0.60139 0.46923 0.18449 2.6347 -2.49388 -0 -0 -2.1458 0.0978 0 0 0 0 0 0.25597 0.10629 1.55286 0 0.0168 0 0.73287 0.16917 1.01214 -2.1242
ILE_702 -10.0441 2.42297 4.91014 -0.53273 0.47338 0.11272 3.47867 -3.42929 -0 -0 -2.26276 -0.07745 0 0 0 0 0 0.18009 0.08133 0.47335 0 -0.48835 0 0.73287 5.66024 2.67521 4.3663
PRO_703 -6.27463 1.44898 4.09699 -0.07613 2e-05 0.047 1.76618 -1.87404 -0 -0 -1.90311 0.68869 0 0 0 0 0 -0.11216 0.04612 0.2156 0 0.01221 0 -2.4119 5.78064 2.21191 3.66238
ILE_704 -7.26709 0.92818 3.63328 -0.49247 0.40102 0.09595 2.48782 -2.58708 -0 -0 -1.26274 0.09359 0 0 0 0 0 -0.06556 0.01666 0.45109 0 -0.46613 0 0.73287 0.11479 0.57527 -2.61055
ALA_705 -6.41187 0.81998 3.23135 -0.02176 0 0 3.03808 -2.72338 -7e-05 -0.00017 -1.71918 -0.35028 0 0 0 0 0 -0.01252 0 0 0 -0.31977 0 1.8394 -0.14723 0.44322 -2.33419
LEU_706 -7.5687 0.32988 4.2819 -0.44746 0.14728 0.10472 2.85947 -2.82429 -0 -0 -3.63323 0.17836 0 0 0 0 0 0.04742 0.0237 0.37494 0 -0.2751 0 0.18072 -0.40138 0.4805 -6.14128
MET_707 -4.49625 0.36306 4.32486 -0.3376 0.05762 0.11049 1.86372 -2.23457 -0.00012 -0.00044 -0.89456 -0.08618 0 0 0 0 0 0.02779 0.04549 1.83851 0 -0.18873 0 0.60916 -0.29178 0.42717 1.13765
VAL_708 -5.9926 0.85194 2.17014 -0.32783 0.24947 0.07535 2.14565 -1.98307 -0 -0 -1.7278 -0.17605 0 0 -0.58594 0 0 -0.05314 0.0567 0.14898 0 -0.16576 0 1.9342 -0.25263 0.4376 -3.19478
LEU_709 -6.40685 0.93253 2.86588 -0.72033 0.28214 0.35744 1.78934 -2.21713 -0.02945 -0.20661 -1.77554 0.03507 0 0 0 0 0 -0.03918 0.06747 1.33205 0 -0.24555 0 0.18072 -0.09201 0.78043 -3.1096
THR_710 -3.18484 0.30138 3.9788 -0.17587 0.06897 0.06254 1.72215 -1.86018 -0.00053 -0.00655 -1.18234 0.13088 0 0 0 0 0 -0.08858 0.0042 0.03304 0 0.08035 2.3342 -1.0874 -0.0938 0.70756 1.74397
ALA_711 -1.32185 0.12983 1.28218 -0.02752 0.01705 0 0.44401 -0.74077 -0.0016 -0.00434 0.04362 -0.57444 0 0 0 0 0 -0.02844 0 0 0 0.22187 0 1.8394 0.1172 0.40008 1.79628
THR_712 -4.82983 0.54056 3.89822 -0.17942 0.08494 0.07024 2.27105 -2.16507 -0.01841 -0.09965 -1.11428 0.12313 0 0 -0.58594 0 0 -0.0688 0.07347 0.08703 0 0.08213 2.34995 -1.0874 0.26648 0.51809 0.2165
GLY_713 -1.28657 0.03938 0.9432 -6e-05 0 0 0.10516 -0.5962 -0.0016 -0.00434 0.01349 -0.38778 0 0 0 0 0 -0.09389 0 0 0 0.29509 0 0.83697 0.043 0.33422 0.24008
TYR_714 -3.85251 0.29059 3.17055 -0.64662 0.07057 0.329 1.78202 -1.71374 -0 -0 -0.82633 -0.14206 0 0 0 0 0 -0.082 1e-05 0 2.35924 0.05853 0.00033 1.2797 -0.03795 0.20299 2.24232
PHE_715 -8.64841 1.49348 2.60357 -1.05163 0.14345 0.32158 2.29821 -2.42576 -0.01484 -0.14021 -0.54403 -0.01181 0 0 0 0 0 0.00139 0.03546 0 1.7625 -0.48707 0 1.0402 0.03422 0.54524 -3.04446
TYR_716 -4.38506 0.22124 4.13555 -0.98891 0.06344 0.39204 1.44153 -2.05489 -0.01091 -0.11452 -1.10884 -0.2905 0 0 0 0 0 -0.01629 0.04359 0 1.82458 -0.41664 0.06019 1.2797 0.09395 0.4563 0.62554
THR_717 -5.8381 0.42414 4.78041 -0.20501 0.18518 0.07638 1.80743 -2.56173 -0.01155 -0.14173 -1.28908 -0.5322 0 0 0 0 0 -0.00319 0.00171 0.08886 0 0.05017 2.28859 -1.0874 0.06225 0.18529 -1.71957
THR_718 -6.72001 0.54715 4.70423 -0.20337 0.16843 0.07437 3.44588 -2.87911 -0 -0 -2.886 -0.10248 0 0 0 0 0 -0.0106 0.02187 0.059 0 0.01325 2.25906 -1.0874 0.12244 0.2716 -2.20168
LEU_719 -8.41428 1.01129 4.20556 -0.5566 0.29887 0.12752 2.59636 -2.95669 -0 -0 -2.13996 0.10098 0 0 0 0 0 -0.00771 0.08118 3.39177 0 -0.25778 0 0.18072 -0.03154 0.37285 -1.99748
ARG_720 -5.72965 0.16966 5.97862 -0.77311 0.13789 0.51254 2.50223 -2.80995 -0.02246 -0.25625 -2.04433 0.40057 0 0 0 0 0 -0.00912 0.00732 2.50784 0 -0.0495 0 -1.2888 -0.20013 0.29902 -0.66762
LEU_721 -9.04592 1.24858 3.747 -0.74815 0.39067 0.29141 2.91066 -2.98914 -0 -0 -2.17592 0.14163 0 0 0 0 0 0.0005 0.07229 0.9329 0 -0.25103 0 0.18072 -0.18014 0.4655 -5.00845
ALA_722 -6.64215 0.69226 4.10323 -0.02156 0 0 2.98319 -2.93132 -0.01671 -0.09665 -2.42392 -0.37303 0 0 0 0 0 0.04123 0 0 0 -0.28002 0 1.8394 -0.31882 0.63938 -2.8055
GLY_723 -4.79946 0.3789 5.73787 -5e-05 0 0 2.3995 -2.78664 -0 -0 -2.15476 -0.42257 0 0 0 0 0 -0.11273 0 0 0 0.20776 0 0.83697 0.39299 0.30966 -0.01256
ARG_724 -6.9521 0.25012 7.31695 -0.9792 0.19144 0.79276 3.30295 -3.32072 -0.01614 -0.14387 -3.74337 0.3639 0 0 -0.64191 0 0 0.00254 0.28094 3.23619 0 -0.09744 0 -1.2888 0.40463 0.50001 -0.54113
TRP_725 -12.0317 1.12608 5.0357 -0.66841 0.22375 0.32942 3.97756 -3.85515 -0 -0 -2.57058 -0.33705 0 0 0 0 0 0.01052 0.12959 0 2.75576 0.04277 0 1.6906 -0.28957 0.68198 -3.74872
ILE_726 -10.2527 1.30842 4.76734 -0.52511 0.44886 0.10403 3.23788 -3.34357 -0 -0 -2.86975 0.03855 0 0 0 0 0 -0.05937 0.14966 0.49827 0 -0.47337 0 0.73287 -0.04554 0.53493 -5.7486
GLU_727 -6.98205 0.58393 6.73636 -0.21517 0.04713 0.32863 3.20401 -3.30361 -0.04142 -0.26941 -3.11171 -0.6241 0 0 0 0 0 0.05105 0.16885 0 3.00276 -0.27051 0 -2.7348 -0.26824 0.63977 -3.05852
THR_728 -8.55833 0.77603 6.87972 -0.19126 0.11985 0.06393 4.21211 -3.8758 -0 -0 -4.16724 0.02751 0 0 0 -0.41363 0 0.00868 0.00597 0.06458 0 0.02657 2.27605 -1.0874 -0.01479 0.58394 -3.26354
VAL_729 -8.20255 1.67243 3.37992 -0.36351 0.23758 0.08767 2.06031 -2.94207 -0.01455 -0.04829 -1.13813 -0.0911 0 0 0 0 0 0.06396 0.02229 0.81241 0 0.11878 0 1.9342 0.13684 0.76051 -1.5133
TYR_730 -5.84704 0.54629 2.85401 -0.98908 0.0939 0.40516 1.41024 -1.95222 -0 -0 -0.92206 -0.26708 0 0 0 0 0 0.09112 0.23563 0 2.68899 -0.06907 1e-05 1.2797 0.01575 0.76628 0.34051
LEU_731 -5.35212 0.37509 2.81727 -0.4984 0.19474 0.12178 1.63839 -1.80103 -0 -0 -1.1766 0.24235 0 0 0 0 0 -0.00891 0.09384 0.34414 0 -0.26575 0 0.18072 0.17412 0.52444 -2.39591
VAL_732 -5.93898 0.93538 2.06819 -0.29723 0.16542 0.05708 1.78496 -1.87397 -0.00857 -0.02889 -1.32017 -0.15739 0 0 0 0 0 -0.00708 0.00182 0.2045 0 -0.16397 0 1.9342 0.07546 0.64295 -1.9263
ILE_733 -6.0639 1.39382 3.87334 -0.53244 0.38055 0.0831 2.81793 -2.58992 -0 -0 -1.36203 0.45362 0 0 0 0 0 0.12048 0.08817 0.37126 0 3.04206 0 0.73287 5.62964 1.31434 9.75289
ILE_734 -8.00629 1.56523 2.8676 -0.61793 0.63913 0.21229 2.23622 -2.46751 -0.02181 -0.10884 -2.50347 -0.22975 0 0 0 0 0 -0.27955 0.15534 1.27595 0 0.44898 0 0.73287 5.81868 1.36558 3.08272
TRP_735 -7.81348 1.30022 3.93979 -1.0116 0.04624 0.35342 2.67572 -2.59026 -0 -0 -0.52903 -0.37893 0 0 0 0 0 -0.1039 0.16757 0 2.40781 -0.02855 0 1.6906 0.23562 0.74731 1.10853
ASN_736 -7.32359 0.86213 3.17805 -0.18613 0.04354 0.3186 1.65185 -2.50842 -0.01869 -0.11411 -0.83307 -0.39673 0 0 0 0 0 0.22248 0.01718 0 2.65792 -0.49538 0 -0.93687 -0.34334 0.69097 -3.51362
LEU_737 -8.89224 1.1037 4.70552 -0.47732 0.21701 0.10888 3.16619 -3.0992 -0.00181 -0.0062 -3.15436 0.12329 0 0 0 0 0 -0.00343 0.02089 0.42746 0 -0.11754 0 0.18072 -0.09418 0.79315 -4.99947
LEU_738 -6.60846 0.50192 4.52903 -0.68014 0.19022 0.2454 2.52706 -2.68451 -0 -0 -1.35358 0.14499 0 0 0 0 0 -0.0394 0.02972 0.97456 0 -0.26381 0 0.18072 0.10859 0.8241 -1.3736
TYR_739 -8.56446 1.28945 3.44519 -0.57099 0.01308 0.24826 2.6225 -2.62853 -0.00725 -0.06055 -1.37158 -0.2794 0 0 -0.85471 0 0 0.09095 0.01237 0 3.29764 -0.18088 0.01516 1.2797 -0.06287 0.83309 -1.43384
GLN_740 -7.84318 1.23112 4.72849 -0.8472 0.18061 0.91267 1.83649 -2.54413 -0.02237 -0.15804 -0.24925 -0.87975 0 0 0 -0.83733 0 -0.00578 0.10608 0 3.60646 -0.1218 0 -0.18838 0.2027 0.88875 -0.00386
THR_741 -7.55062 1.0268 6.15299 -0.20946 0.17685 0.0763 3.51926 -3.25968 -7e-05 -0.00128 -2.68552 -0.11535 0 0 0 -0.31222 0 0.07393 0.02595 0.06009 0 0.02183 2.28231 -1.0874 0.25893 0.78223 -0.76413
VAL_742 -3.81694 0.2601 2.0048 -0.29676 0.22725 0.07617 0.84881 -1.45686 -0 -0 -0.37854 -0.75394 0 0 0 0 0 0.00835 0.00656 0.1646 0 0.00171 0 1.9342 0.5695 0.60819 0.0072
LEU_743 -4.91603 0.37314 3.52159 -0.61165 0.16061 0.19925 1.4551 -1.84065 -0 -0 -0.8439 0.15522 0 0 -0.44482 0 0 0.06486 0.00127 0.69203 0 0.07408 0 0.18072 1.40081 1.19787 0.81952
ARG_744 -3.64062 0.32175 4.32428 -0.89116 0.16417 0.6575 1.95544 -1.88251 -0.0223 -0.15676 -1.19014 -0.23895 0 0 -0.44482 0 0 -0.004 0.04612 1.95346 0 -0.14723 0 -1.2888 0.85143 1.42788 1.79475
GLY_745 -1.99864 0.11979 2.20523 -4e-05 0 0 1.30356 -1.22196 -0 -0 -1.21762 -0.39407 0 0 0 0 0 -0.08245 0 0 0 0.46917 0 0.83697 0.01883 0.59283 0.6316
LEU_746 -2.97255 0.14351 2.96803 -0.71243 0.25712 0.31934 1.40518 -1.67749 -0 -0 -0.95336 0.08912 0 0 0 0 0 -0.02628 0.00732 0.92624 0 -0.24225 0 0.18072 0.00806 0.33481 0.05507
SER_747 -5.60342 0.25731 5.13798 -0.02645 0 0.0217 2.76315 -2.7176 -0 -0 -1.66537 -0.44074 0 0 0 -0.83733 0 0.07089 1e-05 0.46542 0 0.31392 1.88213 -0.77834 -0.07153 0.46763 -0.76064
VAL_748 -7.36401 1.17129 4.74227 -0.34864 0.13926 0.08348 2.66098 -3.10677 -0 -0 -1.73005 -0.02488 0 0 0 0 0 0.01879 0.00258 1.04962 0 -0.15818 0 1.9342 -0.06519 0.62218 -0.37307
ALA_749 -5.54772 0.54811 4.54519 -0.02073 0 0 2.91971 -2.86545 -0.01243 -0.07216 -2.30337 -0.35307 0 0 0 0 0 -0.03607 0 0 0 -0.1116 0 1.8394 -0.18051 0.62461 -1.0261
ALA_750 -4.38118 0.1822 3.60577 -0.02122 0 0 2.28713 -2.33323 -0 -0 -2.22894 -0.3444 0 0 0 0 0 -0.02065 0 0 0 -0.20477 0 1.8394 -0.24407 0.33444 -1.52952
ARG_751 -9.9853 0.60665 7.76641 -0.94123 0.20263 0.58799 3.58775 -4.02504 -0.00181 -0.0062 -2.30626 0.26287 0 0 0 -0.31222 0 0.01267 0.01507 2.68538 0 0.01254 0 -1.2888 -0.15123 0.27381 -3.00434
ARG_752 -9.15604 0.81129 8.00503 -0.71725 0.1417 0.46878 4.12438 -3.93878 -0 -0 -4.68823 0.643 0 0 -0.88495 0 0 -0.0353 0.0614 2.49132 0 -0.05631 0 -1.2888 -0.14964 0.43289 -3.7355
ILE_753 -7.20098 0.68222 5.99031 -0.51378 0.42769 0.10588 2.73394 -3.17674 -0.0096 -0.10352 -2.70738 -0.05259 0 0 0 0 0 -0.05932 0.01648 0.51198 0 -0.44249 0 0.73287 -0.12736 0.56935 -2.62302
ALA_754 -4.73253 0.29294 3.7231 -0.02138 0 0 2.07499 -2.33606 -0.01447 -0.08743 -1.52217 -0.35112 0 0 0 0 0 -0.03381 0 0 0 -0.27462 0 1.8394 -0.19749 0.53468 -1.10596
TRP_755 -11.8331 1.28337 3.78303 -0.70533 0.32829 0.40447 3.14754 -3.40783 -0 -0 -1.48117 -0.50372 0 0 0 0 0 -0.01391 0.40661 0 3.20619 -0.00559 0 1.6906 -0.30697 0.41402 -3.59348
ARG_756 -7.56796 0.77416 7.2086 -0.78914 0.13989 0.53712 2.98648 -3.44724 -0.0096 -0.10359 -3.76691 0.30256 0 0 0 -0.37877 0 0.0005 0.15379 2.61589 0 -0.05653 0 -1.2888 -0.21611 0.39814 -2.50754
ARG_757 -8.39648 0.62569 7.43038 -0.45122 0.05704 0.22152 3.43228 -3.52886 -0 -0 -3.54718 0.3659 0 0 0 0 0 0.03282 0.20838 2.08832 0 -0.11906 0 -1.2888 -0.34871 0.42139 -2.79659
ALA_758 -6.34625 0.73133 4.1535 -0.01889 0 0 2.9061 -2.89027 -0.0262 -0.11769 -2.6497 -0.33051 0 0 0 0 0 0.06316 0 0 0 0.04555 0 1.8394 -0.14398 0.57254 -2.21191
LEU_759 -9.30792 1.6357 2.03242 -0.70113 0.30336 0.27186 2.13436 -2.47533 -0 -0 -1.25699 0.12594 0 0 0 0 0 -0.03797 0.10145 1.00191 0 -0.26917 0 0.18072 -0.05945 0.69183 -5.62841
ALA_760 -4.77888 0.32302 3.40648 -0.02834 0.00718 0 1.35392 -2.19584 -0.0137 -0.04639 -1.64828 -0.39772 0 0 0 0 0 0.04256 0 0 0 0.09137 0 1.8394 -0.3996 0.67647 -1.76836
ARG_761 -7.50772 0.87584 6.88426 -0.65517 0.73027 0.52347 1.69996 -2.89535 -0.03867 -0.15231 -1.21786 -0.34967 0 0 0 -0.49327 0 0.32888 0.48815 2.67385 0 -0.10258 0 -1.2888 -0.3263 1.00931 0.18629
ARG_762 -4.15377 0.38539 3.61962 -0.94229 0.27072 0.71279 1.08908 -1.68758 -2e-05 -0.00012 -0.47398 0.02627 0 0 0 0 0 0.41829 0.02398 3.4122 0 -0.14991 0 -1.2888 -0.14883 1.40834 2.52137
GLN_763 -6.07805 0.56551 5.41905 -0.24791 0.02643 0.20175 1.93288 -2.57644 -0.01418 -0.12201 -1.94953 -0.61431 0 0 0 0 0 0.07274 0.04017 0 3.12685 0.12188 0 -0.18838 -0.13659 1.14706 0.72692
ASN_764 -3.48311 0.14511 2.37515 -0.19906 0.02852 0.3135 0.59929 -1.11931 -0 -0 -0.29858 -0.56891 0 0 0 -0.49327 0 -0.00999 0.00023 0 2.52864 -0.52759 0 -0.93687 -0.02344 0.5472 -1.12247
LEU_765 -8.11031 1.35867 2.36484 -0.47069 0.25174 0.10932 1.77256 -2.164 -0.02464 -0.11168 -1.10795 0.15577 0 0 0 0 0 0.1646 0.07753 0.68998 0 -0.13848 0 0.18072 0.45308 0.80158 -3.74735
VAL_766 -7.62208 1.20798 2.57974 -0.28509 0.23509 0.06053 2.28085 -2.44152 -0 -0 -1.5553 -0.06426 0 0 0 0 0 0.06152 0.00212 0.04918 0 -0.45256 0 1.9342 0.64948 1.08494 -2.27518
LYS_767 -8.44878 1.3576 7.27708 -0.43874 0.06437 0.2744 2.59117 -3.21913 -0.08451 -0.37105 -1.74656 -0.29075 0 0 0 0 0 -0.0108 0.28521 2.55141 0 -0.07162 0 -1.5107 -0.04161 1.27874 -0.55427
GLU_768 -6.55423 0.48264 6.90336 -0.68337 0.08197 1.29654 1.87482 -3.00621 -0.02649 -0.22086 -1.84008 -0.69005 0 0 0 -0.39839 0 -0.02916 0.43271 0 4.19743 -0.22509 0 -2.7348 -0.47034 1.08176 -0.52784
GLY_769 -3.3436 0.46268 3.49471 -5e-05 0 0 1.50363 -1.96255 -0 -0 0.09937 -0.42446 0 0 0 0 0 0.04718 0 0 0 0.73926 0 0.83697 0.1582 0.3451 1.95643
ALA_770 -5.2754 0.95317 1.62644 -0.02134 0 0 1.50927 -1.95044 -0.00825 -0.08088 -0.02368 -0.35469 0 0 0 0 0 -0.05022 0 0 0 -0.28262 0 1.8394 0.13889 0.29416 -1.68618
GLU_771 -5.09889 0.21833 5.92778 -0.39321 0.04624 0.75488 2.0038 -2.50922 -0.02115 -0.15949 -2.90476 -0.36682 0 0 0 -0.74117 0 -0.01251 0.11754 0 3.33044 -0.15587 0 -2.7348 -0.21424 0.30556 -2.60755
GLY_772 -2.05283 0.07469 2.41004 -0.00018 0 0 1.23888 -1.23843 -0.02727 -0.21329 -1.25768 -0.26856 0 0 0 0 0 -0.10633 0 0 0 -1.35559 0 0.83697 0.00724 0.17133 -1.78103
ALA_773 -2.97638 0.69092 1.55745 -0.02357 0.00037 0 1.12687 -1.29443 -0 -0 -1.58607 -0.36013 0 0 -0.65096 0 0 0.03586 0 0 0 0.26566 0 1.8394 1.21722 0.35476 0.19697
GLU_774 -4.05286 0.76038 3.97165 -0.43268 0.09742 1.37358 1.8389 -1.85467 -0.03149 -0.27522 -2.85252 -2.43156 0 0 -0.65096 0 0 -0.01304 0.12696 0 3.9924 0.23559 0 -2.7348 1.12597 0.98851 -0.81844
PRO_775 -4.54517 0.76261 2.7063 -0.17185 2e-05 0.12113 0.59583 -1.03188 -0.01792 -0.09635 -0.0364 0.12278 0 0 0 0 0 0.0295 0.03429 1.20041 0 -1.15171 0 -2.4119 -0.32622 1.31246 -2.90406
PRO_776 -2.04584 0.33441 1.66319 -0.18917 0.00188 0.13411 0.284 -0.67102 -0 -0 0.48359 0.04065 0 0 0 0 0 0.01057 0.00161 0.7588 0 -0.98997 0 -2.4119 -0.59165 0.83995 -2.34678
GLU_777 -2.53969 0.12232 2.32734 -0.21795 0.04081 0.33655 0.79785 -1.05266 -0 -0 -0.4326 -0.52081 0 0 0 -0.7375 0 -0.04673 0.00024 0 3.05414 -0.00435 0 -2.7348 -0.40719 0.39374 -1.62129
GLU_778 -5.72014 0.81826 6.4153 -0.34041 0.05198 0.58341 1.32372 -2.52247 -0.01792 -0.09635 -1.70188 -1.00358 0 0 -0.50362 0 0 0.04407 0.1661 0 2.86974 -0.03948 0 -2.7348 0.05525 1.02162 -1.33121
PRO_779 -3.82363 0.63503 1.82146 -0.11758 0.00359 0.08602 0.73313 -0.76976 -0 -0 -0.45751 0.25326 0 0 0 0 0 -0.11685 0.02578 0.0983 0 -0.96021 0 -2.4119 -0.17318 1.11719 -4.05686
THR_780 -4.72414 0.44896 3.15488 -0.13677 0.02747 0.05043 0.99634 -1.85312 -0.0411 -0.25901 -0.93163 -0.2114 0 0 0 0 0 0.0447 0.01198 0.4624 0 -0.22244 2.29684 -1.0874 -0.24727 0.7808 -1.43948
ILE_781 -5.06176 0.66045 0.67389 -0.60474 0.37635 0.11609 0.41142 -1.31761 -0.00271 -0.04751 0.04697 0.19777 0 0 0 0 0 0.15661 0.00041 1.03038 0 -0.78299 0 0.73287 -0.20075 0.84274 -2.77212
ALA_782 -3.00805 0.20732 0.35924 -0.0236 0 0 0.20071 -0.90334 -0.01347 -0.04826 -0.01941 -0.29706 0 0 0 0 0 -0.02974 0 0 0 0.11178 0 1.8394 -0.21513 0.49305 -1.34655
LEU_783 -5.98439 0.80131 4.10355 -0.47201 0.1615 0.08837 1.77739 -2.70807 -0.03624 -0.17503 -1.48096 0.29256 0 0 0 0 0 -0.02302 0.09478 0.40412 0 -0.24505 0 0.18072 -0.02506 0.53477 -2.71077
GLU_784 -4.19024 0.28208 5.55939 -0.33084 0.08597 0.38398 1.97681 -2.31948 -0.02587 -0.19084 -2.64451 -0.63628 0 0 0 -0.42733 0 0.36415 0.01559 0 2.96527 -0.09352 0 -2.7348 -0.01871 0.57279 -1.40638
GLN_785 -4.56241 0.95677 2.75153 -0.26897 0.02849 0.20061 0.87185 -1.63393 -0.0133 -0.04354 0.18804 -0.5531 0 0 0 0 0 -0.02849 0.15425 0 3.69019 0.14147 0 -0.18838 0.04328 0.94043 2.67479
VAL_786 -6.92519 1.3994 4.93476 -0.29218 0.16591 0.06906 3.82378 -3.15004 -0 -0 -1.51431 -0.59347 0 0 0 0 0 0.10399 0.01065 0.09336 0 0.85414 0 1.9342 5.5653 1.39884 7.87819
ASN_787 -5.58609 0.36786 5.14267 -0.28023 0.00368 0.55119 2.90581 -2.68406 -0 -0 -2.44241 -0.22176 0 0 0 0 0 0.08873 0.11194 0 2.60332 0.55273 0 -0.93687 5.74588 0.83029 6.75266
GLN_788 -6.20348 0.54625 6.05092 -0.27601 0.04493 0.2075 2.67744 -2.85711 -0.02294 -0.13149 -2.24269 -0.44212 0 0 0 0 0 -0.05068 0.01128 0 2.71212 -0.24148 0 -0.18838 0.01583 0.32817 -0.06193
GLN_789 -10.5877 1.44235 6.88516 -0.80332 0.20277 0.83097 3.3661 -3.83661 -0.0261 -0.20963 -1.36457 -0.89318 0 0 0 0 0 -0.03428 0.35749 0 3.23663 -0.09677 0 -0.18838 -0.31396 0.52205 -1.51095
THR_790 -6.63879 0.44119 5.07989 -0.19638 0.09317 0.07074 2.89837 -2.80091 -0 -0 -3.86114 -0.09791 0 0 0 0 0 0.03894 0.06165 0.07708 0 0.05821 2.26867 -1.0874 -0.0243 0.57578 -3.04313
LEU_791 -6.88772 0.5953 4.07751 -0.72182 0.45419 0.19312 2.45987 -2.66348 -0 -0 -1.97254 0.30949 0 0 0 0 0 0.00393 0.03515 3.03334 0 -0.26081 0 0.18072 -0.01876 0.46348 -0.71901
ARG_792 -9.24899 0.79587 6.5817 -0.64121 0.21272 0.34574 3.38527 -3.50561 -0 -0 -2.07428 0.43699 0 0 0 0 0 -0.00421 0.03528 2.64361 0 -0.07192 0 -1.2888 -0.30497 0.5064 -2.19642
ILE_793 -8.6128 0.63058 3.9313 -0.67073 0.52385 0.15379 2.63447 -2.86649 -0 -0 -2.40373 0.12864 0 0 0 0 0 -0.04291 0.00566 0.5742 0 -0.36694 0 0.73287 -0.23252 0.64457 -5.2362
THR_794 -7.96188 1.22814 5.67403 -0.20967 0.22643 0.07238 3.51839 -3.12488 -0.01528 -0.10236 -3.39242 0.05206 0 0 0 0 0 -0.00354 0.01165 0.06304 0 0.05757 2.27298 -1.0874 0.19128 0.70398 -1.82549
MET_795 -8.16952 0.77358 4.57417 -0.34696 0.05903 0.12246 2.64579 -2.8217 -0.00885 -0.04824 -1.80302 -0.06112 0 0 0 0 0 -0.02724 0.20639 1.75472 0 -0.00937 0 0.60916 0.18254 0.55236 -1.81583
LEU_796 -9.82335 1.4401 3.41778 -0.47047 0.17649 0.1027 2.55632 -3.00888 -0 -0 -2.4313 0.23116 0 0 0 0 0 0.09083 0.16739 0.52336 0 -0.22829 0 0.18072 -0.14416 0.47604 -6.74357
LEU_797 -10.3814 1.89965 3.31094 -0.69503 0.14053 0.26381 2.59623 -2.92749 -0 -0 -1.91959 0.1251 0 0 0 0 0 0.22398 0.07163 0.75921 0 -0.19445 0 0.18072 -0.05603 0.67667 -5.92549
MET_798 -9.39514 1.31575 4.51607 -0.77852 0.67717 0.40387 2.20285 -2.57969 -0.01309 -0.11416 -1.61311 -0.05048 0 0 0 0 0 -0.05173 0.48304 2.57537 0 -0.0217 0 0.60916 -0.01825 0.88065 -0.97194
PHE_799 -7.77456 1.35955 3.54776 -0.60018 0.0856 0.3248 2.45762 -2.5459 -0.00402 -0.03294 -2.52244 0.05681 0 0 0 0 0 0.04775 0.16983 0 2.71549 -0.03751 0 1.0402 0.05868 0.74258 -0.91089
ALA_800 -5.69955 0.5895 3.62606 -0.0228 0 0 2.96045 -2.73616 -0.01272 -0.07125 -2.47573 -0.36089 0 0 0 0 0 -0.02144 0 0 0 -0.39665 0 1.8394 -0.20869 0.53108 -2.45939
LEU_801 -10.5025 1.27631 3.86295 -0.52236 0.23398 0.13723 2.77281 -3.07865 -0 -0 -2.43279 0.22801 0 0 0 0 0 0.1053 0.34545 0.28813 0 -0.26801 0 0.18072 -0.49427 0.58103 -7.28664
PHE_802 -6.49192 0.84476 3.38682 -0.82587 0.40057 0.34329 1.8298 -2.18561 -0 -0 -0.68616 -0.31878 0 0 0 0 0 0.02707 0.06251 0 4.25127 -0.2714 0 1.0402 -0.15844 0.59242 1.84051
GLY_803 -3.29243 0.4855 2.40226 -4e-05 0 0 0.86313 -1.55139 -0 -0 -0.28466 -0.38262 0 0 0 0 0 -0.0505 0 0 0 0.53219 0 0.83697 0.20383 0.53103 0.29327
VAL_804 -6.10871 0.5518 2.54088 -0.31629 0.27099 0.07324 1.61408 -2.26574 -0 -0 -0.82202 -0.23173 0 0 0 0 0 0.00985 0.00693 0.19924 0 -0.41475 0 1.9342 0.207 0.51557 -2.23546
MET_805 -5.37516 0.59534 3.42832 -0.54145 0.12903 0.13851 2.00927 -1.72914 -0.00388 -0.023 -0.19233 -0.55226 0 0 0 0 0 0.006 0.07792 0.97767 0 0.37352 0 0.60916 0.58576 0.79907 1.31236
PHE_806 -10.0546 2.11399 2.42274 -1.00232 0.25891 0.376 2.29124 -2.6205 -0 -0 -0.67511 -0.68788 0 0 0 0 0 0.40251 0.00187 0 1.90763 -0.2457 0 1.0402 2.16342 1.61135 -0.69623
TRP_807 -5.9599 0.89479 3.7488 -1.38394 0.18691 0.46518 1.88636 -2.45754 -0 -0 -0.6067 -0.46186 0 0 0 0 0 -0.02484 0.04962 0 1.55389 0.10661 0 1.6906 1.44684 1.44546 2.58027
ALA_808 -4.54142 0.86367 2.41055 -0.02324 0 0 1.3646 -1.899 -0 -0 -0.30847 -0.38109 0 0 -0.88495 0 0 -0.06793 0 0 0 -0.36695 0 1.8394 -0.46347 0.59192 -1.86637
ILE_809 -8.24858 1.01119 2.60582 -0.69616 0.43747 0.25542 2.32901 -2.36039 -0.01421 -0.10203 -1.83287 0.43691 0 0 0 0 0 0.00778 0.15486 1.57446 0 -0.35674 0 0.73287 -0.18355 0.64074 -3.608
TRP_810 -12.4802 2.16111 2.96062 -0.96523 0.17642 0.52957 2.82267 -3.21948 -0.01902 -0.13596 -1.65966 -0.37151 0 0 0 0 0 0.00885 0.0034 0 2.45936 -0.37164 0 1.6906 0.33392 0.93615 -5.14005
SER_811 -2.68836 0.17879 3.30928 -0.02654 0.00306 0.02648 1.00287 -1.59399 -0 -0 -0.82426 -0.40476 0 0 0 0 0 -0.11103 0.00631 1.25969 0 -0.2253 0.60018 -0.77834 -0.05622 0.68217 0.36003
ASP_812 -4.71566 0.39149 5.88766 -0.10564 0.00347 0.32793 2.06815 -2.3908 -0.00283 -0.02573 -2.51559 -0.1891 0 0 0 -0.37877 0 -0.0446 0.09462 0 1.97997 -0.14433 0 -2.3716 -0.22798 0.43941 -1.91994
LEU_813 -8.8016 1.43136 2.24867 -0.50094 0.30851 0.13409 2.02966 -2.32219 -0.00176 -0.01617 -1.96661 0.18039 0 0 0 0 0 -0.05034 0.07777 0.2331 0 -0.21725 0 0.18072 -0.00223 0.96354 -6.09128
ILE_814 -6.99347 0.85407 3.41708 -0.68587 0.28637 0.24316 2.2553 -2.34218 -0.01421 -0.10203 -2.4457 0.35222 0 0 0 0 0 -0.03251 0.05177 1.0068 0 0.02732 0 0.73287 -0.14069 1.1852 -2.34451
THR_815 -3.26599 0.35582 3.29796 -0.20518 0.17559 0.07722 1.1737 -1.70659 -0.01902 -0.13596 -1.03155 -0.47498 0 0 0 0 0 -0.02217 0.00277 0.06064 0 -0.01635 2.29253 -1.0874 -0.03681 0.55555 -0.01024
VAL_816 -7.22372 1.26203 3.24653 -0.3164 0.23564 0.07314 1.91966 -2.53511 -0.00283 -0.02573 -0.95066 -0.44507 0 0 0 0 0 0.03664 0.0416 0.52972 0 -0.2812 0 1.9342 0.05731 0.6925 -1.75175
PHE_817 -9.10324 0.85628 2.30217 -0.56273 0.0728 0.20083 1.92368 -2.5337 -0 -0 -1.03903 -0.13044 0 0 0 0 0 0.23726 0.3908 0 3.03994 -0.13784 0 1.0402 -0.05885 0.82539 -2.67649
SER_818 -3.66571 0.39208 4.57233 -0.02567 0 0.05992 2.08617 -2.19218 -0.02005 -0.1167 -2.15801 -0.61297 0 0 0 0 0 0.01566 0.00198 0.64262 0 0.34456 0.60215 -0.77834 0.10266 0.39818 -0.35132
TYR_819 -6.29385 0.73916 5.76347 -1.01023 0.12005 0.39512 3.20596 -2.87646 -0.0215 -0.10182 -2.70445 -0.28989 0 0 0 -0.74117 0 0.02299 0.24941 0 1.82272 -0.38588 0.00024 1.2797 0.25813 0.4739 -0.09441
LEU_820 -9.74923 1.23737 3.49426 -0.49392 0.24405 0.13069 2.72995 -2.84087 -0.00029 -0.00107 -2.15685 0.2346 0 0 0 0 0 -0.10668 0.05012 0.22986 0 0.12465 0 0.18072 0.22502 0.6505 -5.81713
ASP_821 -5.15572 0.56882 6.40495 -0.20649 0.00068 0.68239 2.96685 -2.95899 -0.00155 -0.03031 -3.24433 -0.02035 0 0 0 0 0 -0.10524 0.03675 0 3.51268 -0.02015 0 -2.3716 -0.08657 0.60752 0.57936
SER_822 -2.09468 0.24907 2.67177 -0.02869 0.01343 0.02768 1.02917 -1.26642 -0.01828 -0.10052 -1.0803 -0.11884 0 0 0 0 0 -0.06549 0.007 0.68753 0 -0.21533 0.60001 -0.77834 -0.49639 0.44568 -0.53195
ILE_823 -8.14924 1.30231 4.60217 -0.59777 0.40202 0.10032 3.59095 -3.00935 -0.00029 -0.00107 -2.94154 0.52907 0 0 0 0 0 0.06118 0.05358 0.9949 0 -0.37672 0 0.73287 -0.3699 0.58336 -2.49317
THR_824 -6.46332 0.90866 4.02675 -0.13169 0.07123 0.06344 2.30543 -2.48667 -0 -0 -1.18127 -1.0217 0 0 -0.50362 0 0 0.25822 0.15441 0.01857 0 0.04671 2.34584 -1.0874 0.27099 0.99755 -1.40789
LEU_825 -7.96582 1.34916 2.73221 -0.47319 0.11809 0.12166 1.73413 -2.43298 -0.00776 -0.02429 -1.62563 0.08622 0 0 0 0 0 -0.02996 0.05439 0.13181 0 -0.16971 0 0.18072 0.07749 1.09521 -5.04824
TRP_826 -13.4011 2.82608 4.05791 -0.8642 0.0475 0.58997 1.9632 -3.43401 -0.01813 -0.15203 -1.36429 -0.20235 0 0 0 0 0 -0.01408 0.11562 0 3.04149 -0.12681 0 1.6906 0.54518 1.08032 -3.61909
HIS_827 -6.60417 0.55149 6.92906 -0.63608 0.0269 0.47588 1.95109 -3.45939 -0.01813 -0.15203 -1.22398 -0.86719 0 0 0 -0.48951 0 0.17247 0.17801 0 1.86304 -0.50575 0 -0.45461 0.93026 0.9667 -0.36593
TYR_828 -10.3577 1.18103 3.2431 -0.5951 0.0335 0.30648 2.17243 -2.66996 -0.02031 -0.1356 -0.20164 -0.19401 0 0 0 0 0 0.1086 0.00878 0 1.86333 -0.32025 0.00536 1.2797 -0.04381 0.92996 -3.4061
ASN_829 -2.62042 0.06955 2.98725 -0.16517 0.00962 0.23574 1.02361 -1.3502 -0.00094 -0.00574 -1.94798 -0.39648 0 0 0 -1.22701 0 0.04938 0.01 0 1.77213 0.2127 0 -0.93687 -0.05145 0.615 -1.71728
GLY_830 -1.6089 0.0779 1.49055 -0.00041 0 0 0.5206 -0.81027 -0 -0 -0.32469 -0.17014 0 0 0 0 0 -0.07422 0 0 0 -0.88004 0 0.83697 0.18635 0.12223 -0.63406
THR_831 -1.64953 0.30817 2.36837 -0.10629 0.05495 0.06142 1.33725 -1.09721 -0 -0 -0.70243 -1.26888 0 0 -0.58689 0 0 0.01877 3e-05 0.1379 0 -0.68832 2.26866 -1.0874 0.12912 0.57061 0.06831
GLU_832 -2.84224 0.38995 3.64822 -0.56354 0.17407 1.49862 1.79207 -1.65566 -0 -0 -2.13759 -3.01717 0 0 -0.58689 0 0 -0.06178 0.09415 0 3.50298 -0.10301 0 -2.7348 -0.21666 0.76125 -2.05803
ALA_833 -1.59396 0.22117 2.00894 -0.02785 0.01662 0 0.85233 -1.0076 -0.0135 -0.10953 -0.64938 -0.59468 0 0 -0.41102 0 0 -0.0509 0 0 0 0.29231 0 1.8394 -0.13858 0.30919 0.94297
GLY_834 -2.18749 0.25417 2.42623 -0.0007 0 0 0.61208 -1.25425 -0 -0 0.6187 -0.20831 0 0 0 0 0 -0.14425 0 0 0 -0.55496 0 0.83697 0.34859 0.1606 0.90736
ALA_835 -4.11017 0.3762 1.71477 -0.02789 0.00619 0 1.44399 -1.68145 -0 -0 -1.18383 -0.44451 0 0 0 0 0 -0.05893 0 0 0 0.28767 0 1.8394 0.05022 0.30108 -1.48725
ALA_836 -3.02215 0.47243 1.98357 -0.0252 1e-05 0 1.24935 -1.53697 -0 -0 -0.59325 -0.19956 0 0 0 0 0 0.02817 0 0 0 -0.15263 0 1.8394 -0.62286 0.44227 -0.13743
VAL_837 -5.95373 0.67374 2.01112 -0.32713 0.28665 0.07087 1.29501 -1.92788 -0.01339 -0.07011 -0.38639 -0.28125 0 0 0 0 0 -0.02106 0.0284 0.14141 0 -0.43181 0 1.9342 -0.60162 0.41734 -3.15564
VAL_838 -3.63224 0.34129 0.63735 -0.31265 0.27021 0.07209 0.48571 -0.73433 -0 -0 0.43284 -0.16037 0 0 0 0 0 -0.03514 0.00812 0.12873 0 -0.32539 0 1.9342 -0.203 0.33157 -0.76101
LYS_839 -5.01973 0.41554 3.60056 -0.32936 0.03663 0.12796 1.43493 -1.92405 -0 -0 -0.25991 0.02102 0 0 0 0 0 0.20049 0.20237 2.16572 0 0.07354 0 -1.5107 0.03766 0.30052 -0.42682
ASN_840 -3.39739 0.43104 1.54488 -0.44962 0.06256 0.88811 0.35545 -0.98785 -0 -0 -0.66059 -1.24953 0 0 0 0 0 0.03478 0.20329 0 3.90547 0.1955 0 -0.93687 0.01385 0.3539 0.30697
VAL_841 -5.76477 0.78912 1.52578 -0.31814 0.24476 0.06686 1.2276 -1.92206 -0.01656 -0.15392 -0.07872 -0.2773 0 0 0 0 0 -0.0286 0.02062 0.06337 0 -0.49714 0 1.9342 -0.23035 0.33884 -3.07641
THR_842 -3.03396 0.28966 2.65372 -0.11548 0.0792 0.0592 1.26302 -1.45313 -0.00776 -0.02429 0.00872 -1.26461 0 0 0 0 0 -0.05678 0.00552 0.19373 0 -0.63192 2.27232 -1.0874 -0.26142 0.68022 -0.43143
MET_843 -8.78219 1.00278 4.93794 -0.71013 0.20529 0.32789 2.42735 -2.67244 -0 -0 -1.60265 -0.24763 0 0 0 0 0 0.22989 0.04095 2.29235 0 -0.03557 0 0.60916 -0.17573 1.00496 -1.14777
GLY_844 -5.5708 1.2451 4.89501 -5e-05 0 0 2.46465 -2.7813 -0 -1e-05 -0.99972 -0.40249 0 0 0 0 0 -0.09412 0 0 0 0.00696 0 0.83697 0.61699 0.60138 0.81859
SER_845 -5.77782 0.4385 5.23157 -0.02646 0 0.04332 1.99554 -2.65877 -0 -0 -0.88647 -1.0856 0 0 0 0 0 0.11025 0.08328 0.31225 0 0.11696 0.6002 -0.77834 0.41818 0.33769 -1.52572
LEU_846 -7.42241 0.91569 3.97539 -0.63226 0.16855 0.20166 3.01333 -2.80072 -0 -0 -1.73088 0.09972 0 0 0 0 0 0.02619 0.06464 0.81114 0 -0.2077 0 0.18072 -0.26625 0.46746 -3.13574
LEU_847 -9.40583 1.36349 5.31973 -0.64481 0.30188 0.27109 3.42977 -3.51258 -0 -0 -2.6042 -0.15332 0 0 0 0 0 -0.03446 0.10696 1.30664 0 -0.19057 0 0.18072 -0.01626 0.73384 -3.54792
PHE_848 -11.2447 1.65717 3.54842 -0.77808 0.25947 0.43509 2.67429 -3.10639 -0 -0 -1.6918 0.13726 0 0 0 0 0 0.42329 0.15615 0 2.49795 0.06788 0 1.0402 -0.08568 1.37922 -2.63026
ALA_849 -4.77947 0.21443 3.76518 -0.0211 0 0 2.46528 -2.44847 -0 -1e-05 -2.37725 -0.37643 0 0 0 0 0 0.10133 0 0 0 -0.33212 0 1.8394 -0.36735 1.0748 -1.24177
ILE_850 -9.80079 2.23538 4.88307 -0.50666 0.4558 0.09812 3.19804 -3.07945 -0.01515 -0.09848 -2.80325 0.20958 0 0 0 0 0 -0.0423 0.12853 0.48901 0 -0.41528 0 0.73287 -0.23154 0.85179 -3.71071
ILE_851 -8.34842 0.87273 2.89597 -0.49736 0.4027 0.10009 2.44072 -2.5363 -1e-05 -6e-05 -2.00252 0.0424 0 0 0 0 0 -0.02759 0.00236 0.5386 0 -0.37588 0 0.73287 0.12645 0.9623 -4.67096
ALA_852 -4.5158 0.40003 3.39786 -0.02195 0 0 1.94994 -2.2386 -0 -0 -1.55875 -0.34973 0 0 0 0 0 -0.03933 0 0 0 -0.18487 0 1.8394 -0.07449 0.48904 -0.90723
SER_853 -4.78515 0.35397 5.22823 -0.02873 0 0.06589 2.43608 -2.49994 -0.01309 -0.11416 -1.28534 -0.56046 0 0 0 0 0 -0.02938 0.00494 0.76093 0 0.32808 0.6 -0.77834 -0.02281 0.32654 -0.01274
MET_854 -10.3787 2.04558 3.4994 -0.30413 0.08739 0.01897 2.62927 -2.68371 -0.00052 -0.00612 -3.46814 0.00912 0 0 0 0 0 -0.04803 0.20216 1.14153 0 0.02141 0 0.60916 0.08345 0.47405 -6.06789
VAL_855 -9.18543 1.5749 2.6286 -0.31639 0.27228 0.07305 2.96817 -2.77617 -0.01515 -0.09848 -2.15596 -0.20317 0 0 0 0 0 -0.06887 0.02473 0.32573 0 -0.09473 0 1.9342 -0.1697 0.67014 -4.61227
ALA_856 -5.29522 0.6204 2.16807 -0.02637 0.0025 0 1.30814 -2.17827 -1e-05 -6e-05 -1.22807 -0.41684 0 0 0 0 0 -0.13363 0 0 0 -0.23388 0 1.8394 -0.19792 0.64797 -3.12377
TRP_857 -10.2328 1.10753 4.45736 -1.02159 0.17701 0.52969 2.16467 -3.11971 -0 -0 -0.69852 -0.18001 0 0 0 0 0 -0.00587 0.45476 0 1.85563 0.01172 0 1.6906 0.53931 0.5993 -1.67094
ALA_858 -5.92094 1.02241 1.31281 -0.02151 0 0 1.54553 -1.86694 -0 -0 -0.23189 -0.33839 0 0 0 0 0 0.12775 0 0 0 -0.01 0 1.8394 0.60807 0.54643 -1.38727
LEU_859 -5.67582 0.58775 2.50316 -0.5762 0.36271 0.20015 1.16121 -1.94468 -0.00052 -0.00612 -0.69152 0.02662 0 0 0 0 0 0.43247 0.03352 0.25755 0 0.53884 0 0.18072 0.28946 2.68962 0.3689
ILE_860 -7.8989 1.64526 0.35158 -0.54898 0.26487 0.11724 0.62162 -1.62316 -0.00041 -0.00524 0.99527 -0.33849 0 0 0 0 0 0.03358 0.97843 0.22417 0 0.79499 0 0.73287 0.9888 3.41123 0.74475
ARG_861 -3.0135 0.29396 1.76051 -0.4308 0.05414 0.22663 0.4397 -0.90958 -0 -0 0.8717 0.27361 0 0 0 0 0 -0.00177 0.20178 1.97855 0 -0.11877 0 -1.2888 0.72793 1.34269 2.40797
ASN_862 -4.17579 0.33463 3.17164 -0.39583 0.12602 0.78625 2.07429 -1.64124 -0 -0 -0.86285 -1.86539 0 0 0 0 0 0.06584 0.07947 0 2.3983 -0.67664 0 -0.93687 -0.03922 0.56189 -0.99551
LEU_863 -8.79199 2.03118 2.49592 -0.77328 0.64699 0.37473 1.938 -2.39233 -0 -0 -1.13022 0.12047 0 0 0 0 0 0.04157 0.00217 0.92623 0 -0.20574 0 0.18072 0.89179 1.84273 -1.80106
PRO_864 -3.94476 0.67401 2.89239 -0.06909 0 0.04279 1.17633 -1.32408 -0 -0 -0.86933 0.62033 0 0 0 0 0 -0.15401 0.07224 0.16481 0 -0.48455 0 -2.4119 1.09767 1.84629 -0.67088
GLY_865 -3.09976 0.42333 3.82079 -5e-05 0 0 2.06916 -1.88618 -0.00432 -0.0646 -1.35146 -0.41208 0 0 0 0 0 -0.05998 0 0 0 0.18063 0 0.83697 0.80505 0.36988 1.62736
LEU_866 -7.62967 0.71927 2.38647 -0.5029 0.34999 0.12468 2.04115 -2.33904 -0.00167 -0.01702 -1.02889 0.21965 0 0 0 0 0 0.09244 0.01927 0.28015 0 -0.29466 0 0.18072 0.4666 0.47276 -4.4607
LEU_867 -9.58463 0.92328 3.83043 -0.46586 0.20057 0.11741 3.12329 -3.00924 -0.01435 -0.05544 -3.19954 0.16664 0 0 0 0 0 0.01169 0.23688 0.38367 0 -0.26972 0 0.18072 -0.32853 0.98852 -6.7642
GLU_868 -5.32937 0.35177 5.92879 -0.20427 0.01813 0.25559 2.8877 -2.79637 -0.00432 -0.0646 -2.87829 -0.53424 0 0 0 0 0 -0.01284 0.12695 0 3.02322 -0.30031 0 -2.7348 -0.47121 0.96139 -1.77708
VAL_869 -5.21214 0.47557 3.80918 -0.31621 0.26147 0.07391 1.75064 -2.26766 -0.00155 -0.03031 -1.48455 -0.20794 0 0 0 0 0 -0.04602 0.00511 0.26567 0 -0.04752 0 1.9342 -0.40121 0.47771 -0.96164
LEU_870 -10.2301 1.71302 2.98285 -0.52025 0.28952 0.10404 2.95353 -2.87887 -0 -0 -2.82439 0.30955 0 0 0 0 0 0.15079 0.13047 0.59202 0 -0.20761 0 0.18072 0.16763 1.10905 -5.97804
VAL_871 -8.4797 0.93491 3.10981 -0.32222 0.29427 0.0727 2.28756 -2.54904 -0.00167 -0.01702 -0.91538 -0.0595 0 0 0 0 0 -0.01876 0.03108 0.10392 0 -0.33033 0 1.9342 0.18656 1.26658 -2.47202
LEU_872 -5.13838 0.3031 3.24223 -0.50403 0.26041 0.12532 1.66542 -1.9255 -0.01435 -0.05544 -1.46789 0.16209 0 0 -0.48419 0 0 -0.04535 0.09055 0.31128 0 -0.28325 0 0.18072 -0.02097 0.55039 -3.04785
SER_873 -3.83472 0.44787 4.52837 -0.02607 0.00404 0.02692 1.39375 -2.084 -0 -0 -1.42547 -0.00356 0 0 -0.44285 0 0 0.01616 0.01885 0.65388 0 -0.17667 0.60004 -0.77834 -0.11805 0.69047 -0.50936
ARG_874 -9.38309 1.81737 8.27883 -0.96012 0.2339 0.75139 3.26835 -3.97388 -0 -0 -2.45058 -0.0446 0 0 -0.44285 0 0 0.40686 0.01003 2.03719 0 -0.28823 0 -1.2888 0.2933 1.1224 -0.61254
LEU_875 -9.42031 1.13732 2.14345 -0.47288 0.16939 0.1398 2.08712 -2.58717 -0.01713 -0.10722 -0.59955 0.07763 0 0 0 0 0 -0.05371 0.1866 0.11294 0 -0.03959 0 0.18072 0.38984 1.1906 -5.48214
ASN_876 -5.54141 1.1963 5.94092 -0.37967 0.29289 0.71572 2.17102 -2.92795 -0 -0 -1.73722 -0.82494 0 0 -0.98774 0 0 -0.07176 0.06202 0 2.25663 -0.41408 0 -0.93687 -0.29682 0.90619 -0.57677
MET_877 -8.30448 0.92186 2.9108 -0.19353 0.0158 0.05828 1.55393 -2.11575 -0.01713 -0.10722 0.05058 0.07714 0 0 0 0 0 0.31641 0.22955 1.81579 0 0.40725 0 0.60916 -0.32619 0.52455 -1.5732
ARG_878 -7.25158 1.08418 5.94139 -0.85105 0.36576 0.7715 3.13776 -3.34183 -0.0135 -0.10953 -2.09612 0.08555 0 0 -0.91456 0 0 -0.00431 0.27205 3.17824 0 -0.174 0 -1.2888 -0.15415 0.6984 -0.6646
GLN_879 -3.65042 0.31963 2.50172 -0.74391 0.29231 1.09341 0.93201 -1.44094 -0 -0 -0.50473 -2.32635 0 0 0 0 0 -0.11848 0.01959 0 2.78426 -0.00991 0 -0.18838 0.15032 0.81473 -0.07516
GLY_880 -1.4392 0.2848 1.2972 -5e-05 0 0 0.44082 -0.75006 -0 -0 0.22306 -0.4013 0 0 0 0 0 -0.0729 0 0 0 0.31689 0 0.83697 0.20632 0.40609 1.34864
ALA_881 -4.66327 0.56426 1.92416 -0.02307 0 0 1.56856 -2.07738 -0.01722 -0.15202 0.00689 -0.38537 0 0 0 0 0 0.07981 0 0 0 -0.41501 0 1.8394 0.02736 0.29766 -1.42523
SER_882 -4.48571 0.40471 2.54588 -0.02984 0.00036 0.04926 0.56513 -1.6662 -0.03056 -0.14579 0.01773 -1.13866 0 0 0 0 0 0.2584 0.05152 0.34619 0 -0.20399 0.6147 -0.77834 -0.19665 0.42163 -3.40022
TYR_883 -6.59326 1.58096 2.88441 -0.61197 0.04659 0.34077 1.98487 -2.26301 -0.01339 -0.07011 0.10231 -0.24518 0 0 0 0 0 0.13088 0.03495 0 2.25186 -0.26048 2e-05 1.2797 0.95026 1.66587 3.19604
ALA_884 -6.00515 1.0258 2.91885 -0.0288 0.02218 0 1.40821 -2.43941 -0.01722 -0.15202 -0.72282 -0.56292 0 0 0 0 0 0.93593 0 0 0 0.19811 0 1.8394 1.62647 1.83165 1.87826
ILE_885 -8.63685 1.00413 2.55713 -0.4893 0.39525 0.10809 2.4548 -2.37403 -0 -0 -1.26281 0.40276 0 0 0 0 0 -0.10751 0.09027 0.49005 0 -0.00895 0 0.73287 0.34097 0.90196 -3.40117
THR_886 -5.05209 0.36933 4.54656 -0.1563 0.07964 0.0933 2.49384 -2.41018 -0.02446 -0.10244 -1.95294 -0.38495 0 0 -0.39019 0 0 -0.04841 0.02563 1.81031 0 0.08738 2.43687 -1.0874 -0.12925 0.96096 1.16517
THR_887 -4.54931 0.35912 3.74247 -0.1128 0.04857 0.05064 1.64589 -2.01101 -0.01656 -0.15392 -0.51005 -1.26225 0 0 0 0 0 0.15222 0.01857 0.89577 0 0.05706 2.28354 -1.0874 -0.02075 0.64651 0.17629
ILE_888 -9.51897 1.51316 3.68879 -0.50319 0.32733 0.09418 2.31503 -2.78545 -0 -0 -0.5649 0.17464 0 0 0 0 0 -0.03305 0.25733 0.46602 0 -0.48266 0 0.73287 0.11239 0.75174 -3.45475
LEU_889 -9.56524 1.12914 3.55541 -0.68795 0.30823 0.26201 2.65707 -2.86821 -0 -0 -2.37787 0.09375 0 0 0 0 0 -0.04252 0.19086 1.14491 0 -0.29324 0 0.18072 -0.07993 0.95043 -5.44244
ASN_890 -7.315 0.43723 7.38867 -0.18212 0.04072 0.265 2.88815 -3.58056 -0.00076 -0.01419 -2.35241 -0.2822 0 0 0 0 0 0.04969 0.00702 0 1.52993 0.54133 0 -0.93687 -0.06646 0.56383 -1.01901
TYR_891 -6.79866 0.34886 4.69635 -0.54991 0.11779 0.22959 2.61056 -2.77865 -0 -0 -2.25714 -0.30897 0 0 0 0 0 -0.05256 0.09467 0 2.75072 0.14837 7e-05 1.2797 -0.01951 0.37896 -0.10976
ILE_892 -10.7633 2.35984 3.34623 -0.57579 0.69805 0.11265 2.95007 -3.13908 -0.00475 -0.03782 -2.13916 0.11676 0 0 0 0 0 -0.06393 0.02421 0.56289 0 -0.42951 0 0.73287 -0.13416 0.90253 -5.48141
ILE_893 -9.60788 1.10654 3.21322 -0.50337 0.449 0.09666 2.35885 -3.01353 -0 -0 -2.11495 0.18622 0 0 0 0 0 0.00764 0.06298 0.57276 0 -0.33056 0 0.73287 0.09249 0.94073 -5.75035
ILE_894 -6.35857 0.35314 4.13191 -0.67622 0.54918 0.15767 2.51786 -2.69799 -0.00062 -0.00472 -2.03664 0.1841 0 0 0 0 0 -0.06184 0.03445 0.60318 0 -0.40786 0 0.73287 0.06844 0.49014 -2.42151
ALA_895 -6.34732 0.83856 3.6524 -0.02208 0 0 3.00697 -2.83542 -0 -0 -2.44035 -0.33121 0 0 0 0 0 -0.03364 0 0 0 -0.20083 0 1.8394 -0.14259 0.50404 -2.51207
VAL_896 -8.44064 0.89696 2.56945 -0.31721 0.19794 0.07232 2.52062 -2.654 -0 -0 -1.99747 -0.19579 0 0 0 0 0 -0.03662 0.019 0.05827 0 -0.32197 0 1.9342 -0.15368 0.47792 -5.37071
GLY_897 -4.86759 0.37311 4.36454 -4e-05 0 0 2.20526 -2.54045 -0.00475 -0.03782 -1.21155 -0.41154 0 0 0 0 0 -0.06892 0 0 0 0.18975 0 0.83697 0.52804 0.31571 -0.32928
ALA_898 -5.47426 0.52318 3.71977 -0.02142 0 0 2.54236 -2.66556 -0 -0 -2.31863 -0.34303 0 0 0 0 0 -0.00653 0 0 0 -0.2845 0 1.8394 0.35181 0.21147 -1.92593
MET_899 -11.8834 2.43299 4.34316 -0.34825 0.07874 0.04975 2.71969 -3.18373 -0.00062 -0.00472 -2.3603 -0.05447 0 0 0 0 0 -0.01958 0.45536 1.07352 0 0.06337 0 0.60916 -0.1636 0.86581 -5.32707
THR_900 -6.20532 0.75509 3.57565 -0.11994 0.07836 0.05542 2.10016 -2.4283 -0.01815 -0.15254 -0.23858 -0.81193 0 0 0 0 0 0.25548 0.05297 0.54514 0 0.14469 2.37285 -1.0874 -0.00049 1.017 -0.10986
VAL_901 -4.23159 0.47992 3.17784 -0.31693 0.23645 0.0728 1.55596 -1.96284 -0 -0 -0.34627 -0.18989 0 0 0 0 0 -0.06981 0.00784 0.10124 0 -0.33851 0 1.9342 -0.09639 0.46459 0.47861
PHE_902 -8.15907 1.01337 1.99139 -0.53664 0.20455 0.25246 1.60552 -2.42763 -0 -0 -0.42282 -0.14276 0 0 0 0 0 -0.02018 0.05159 0 3.05421 -0.00866 0 1.0402 -0.15343 0.51948 -2.13842
GLY_903 -2.66542 0.31788 2.60849 -0.00018 0 0 1.08493 -1.505 -0.0004 -0.00149 0.08222 -0.18286 0 0 0 0 0 -0.04771 0 0 0 -0.43901 0 0.83697 -0.13795 0.69543 0.6459
SER_904 -1.1023 0.05133 1.18642 -0.03245 0.00612 0.05414 0.16694 -0.57452 -0.00041 -0.00524 0.07104 -1.04104 0 0 0 0 0 -0.03529 0.00714 0.36269 0 -0.26938 0.60017 -0.77834 -0.36922 0.72158 -0.98061
LEU_905 -2.23821 0.15548 1.73469 -0.47621 0.20238 0.09414 0.52516 -0.9397 -0.01141 -0.05497 0.46006 0.15469 0 0 0 0 0 0.05213 0.02455 0.57798 0 -0.36751 0 0.18072 -0.48349 0.50643 0.0969
GLY_906 -0.99528 0.17121 0.92721 -0.00032 0 0 0.01051 -0.52894 -0 -0 -0.11495 -0.26664 0 0 0 0 0 -0.07017 0 0 0 0.66884 0 0.83697 0.03221 0.20827 0.87892
VAL_907 -4.81622 1.11937 0.91231 -0.24277 0.1379 0.0467 0.60037 -1.18948 -0 -0 -0.06889 -0.27636 0 0 0 0 0 -0.03459 0.09701 0.65127 0 -0.31371 0 1.9342 0.15176 0.51833 -0.77279
SER_908 -3.53678 0.45432 3.87454 -0.01464 0 0.02907 2.27601 -1.93501 -0.05022 -0.24841 -2.66744 -0.68681 0 0 -0.38154 0 0 0.00711 0.02777 0.34586 0 -0.2774 0.82662 -0.77834 1.35738 0.65319 -0.72473
TRP_909 -4.33268 0.32096 3.713 -1.43608 0.26986 0.56592 1.47386 -1.90119 -0 -0 -1.30699 -0.61827 0 0 0 0 0 -0.09127 0.09106 0 1.39048 0.02857 0 1.6906 1.16799 0.50326 1.52906
ASP_910 -6.57861 0.79476 8.77501 -0.15195 0.065 0.49996 3.5964 -3.87451 -0.06165 -0.34777 -5.73653 -3.20677 0 0 -0.72791 -0.26394 0 0.00144 0.22508 0 4.02825 0.10581 0 -2.3716 0.11985 0.5922 -4.51748
LYS_911 -8.99656 1.0892 6.56597 -0.653 0.36343 0.64172 2.63863 -3.23739 -0.00532 -0.03411 -4.13344 0.02426 0 0 -0.34637 -0.26394 0 -0.02339 0.7135 3.85495 0 -0.06836 0 -1.5107 0.10591 0.72288 -2.55214
LEU_912 -6.86126 0.57552 4.50358 -0.63848 0.31272 0.24828 2.46801 -2.76038 -0.01674 -0.13347 -1.98162 -0.14299 0 0 0 0 0 0.03856 0.2119 1.38951 0 -0.21341 0 0.18072 -0.26228 0.70484 -2.37696
GLN_913 -4.76881 0.24343 4.7492 -0.91445 0.18074 1.0172 2.59527 -2.6558 -0 -0 -2.204 -0.96876 0 0 0 0 0 0.06942 0.02044 0 2.81847 -0.24042 0 -0.18838 -0.22733 0.4885 0.01473
TRP_914 -10.1122 1.26592 5.15881 -0.9466 0.06677 0.31847 3.49123 -3.66424 -0 -0 -1.47668 -0.44293 0 0 0 0 0 0.12781 0.05589 0 1.66311 0.12079 0 1.6906 -0.34014 0.46296 -2.56046
LEU_915 -9.28803 0.92242 3.85742 -0.44128 0.11332 0.09332 2.96418 -3.22016 -0 -0 -2.24861 0.18204 0 0 0 0 0 0.13064 0.04732 0.37016 0 -0.27124 0 0.18072 -0.29574 0.55058 -6.35294
ALA_916 -5.25958 0.6043 4.39087 -0.02205 0 0 2.81673 -2.82162 -0 -0 -1.86984 -0.36519 0 0 0 0 0 0.04612 0 0 0 -0.24758 0 1.8394 -0.40657 0.44026 -0.85475
ALA_917 -4.7292 0.29105 4.70136 -0.02077 0 0 3.22229 -2.79877 -0 -0 -2.18679 -0.37539 0 0 -0.7667 0 0 0.09023 0 0 0 -0.27019 0 1.8394 -0.459 0.30934 -1.15315
ALA_918 -5.74774 0.64559 2.94977 -0.02018 0 0 2.59092 -2.52725 -0.02412 -0.1548 -1.66489 -0.35564 0 0 0 0 0 0.17613 0 0 0 -0.2103 0 1.8394 -0.37461 0.34566 -2.53205
LEU_919 -6.43937 1.24061 3.23241 -0.66488 0.2939 0.28523 2.3319 -2.2413 -0 -0 -1.26247 -0.11966 0 0 0 0 0 -0.04651 0.29748 2.02265 0 -0.2508 0 0.18072 -0.32102 0.50199 -0.95912
SER_920 -3.22397 0.14116 4.0715 -0.0415 0.00051 0.05886 1.97547 -2.00384 -0 -0 -2.0067 -0.45682 0 0 -0.7667 0 0 0.01532 0.35257 0.14833 0 -0.37197 1.98981 -0.77834 -0.37625 0.57277 -0.69979
VAL_921 -7.66622 0.80179 3.69485 -0.31826 0.28023 0.07374 3.05996 -2.913 -0 -0 -1.80098 -0.20666 0 0 0 0 0 -0.05638 0.02196 0.0726 0 -0.27119 0 1.9342 -0.29517 0.59959 -2.98896
GLY_922 -3.04296 0.38408 2.88567 -8e-05 0 0 1.64824 -1.64915 -0.04844 -0.26545 -0.98558 -0.38889 0 0 0 0 0 0.06806 0 0 0 -0.83317 0 0.83697 0.70946 0.54896 -0.13226
LEU_923 -5.27317 0.7323 3.37016 -0.50511 0.21843 0.12039 1.44714 -2.12273 -0.0061 -0.04335 -1.53809 0.27318 0 0 0 0 0 -0.06431 0.02096 0.2794 0 -0.28678 0 0.18072 0.58629 0.52394 -2.08674
SER_924 -5.58531 0.51479 4.30192 -0.03132 0.00158 0.05346 2.13565 -2.28837 -0.00076 -0.01419 -1.29806 -0.92504 0 0 -0.39019 0 0 -0.05998 0.01546 0.24887 0 -0.29023 0.60936 -0.77834 -0.3651 0.44237 -3.70343
PHE_925 -10.5146 1.97766 5.14936 -0.56949 0.45843 0.25152 3.93822 -3.5596 -0 -0 -3.25945 -0.20731 0 0 0 0 0 0.08426 0.01016 0 4.08875 0.02283 0 1.0402 -0.23482 0.61517 -0.70867
GLY_926 -1.45023 0.08231 1.69903 -0.00013 0 0 0.67347 -0.85801 -0.02432 -0.11065 -0.16142 -0.44114 0 0 0 0 0 0.2952 0 0 0 -0.92504 0 0.83697 0.82934 0.81862 1.264
LEU_927 -2.47986 0.46372 2.22337 -0.4318 0.18334 0.07918 0.92422 -1.10608 -0.04234 -0.16475 -0.57726 0.18156 0 0 0 0 0 0.01044 0.02093 0.73949 0 0.27739 0 0.18072 2.29297 0.50398 3.27923
GLN_928 -3.43273 0.30145 3.07081 -0.28447 0.06973 0.25141 1.06944 -1.51256 -0.00193 -0.02645 -0.81329 -0.79292 0 0 0 0 0 0.29367 0.04667 0 2.83104 0.08966 0 -0.18838 2.24344 0.5862 3.80079
GLU_929 -4.41155 0.1795 5.25467 -0.44156 0.05524 0.87446 2.77428 -2.38538 -0.06174 -0.34364 -2.65994 -0.41759 0 0 0 0 0 0.05626 0.04452 0 3.38395 -0.24986 0 -2.7348 0.6244 0.52028 0.06151
ILE_930 -9.81897 1.72418 3.50086 -0.55699 0.54773 0.12146 2.41259 -2.95602 -0 -0 -1.17433 -0.28326 0 0 0 0 0 -0.06536 0.08697 0.87351 0 -0.30034 0 0.73287 -0.27515 0.89364 -4.5366
PHE_931 -5.82972 0.41723 3.67864 -1.00463 0.08408 0.37842 2.13607 -2.32499 -0 -0 -1.01758 0.02833 0 0 0 0 0 0.02283 0.0211 0 1.84365 -0.41845 0 1.0402 -0.06847 0.98905 -0.02426
GLY_932 -3.36501 0.21117 4.2013 -4e-05 0 0 1.80575 -2.11225 -0 -0 -1.75293 -0.40287 0 0 0 0 0 -0.07232 0 0 0 0.37756 0 0.83697 0.462 0.27437 0.4637
ASN_933 -7.63159 0.48541 6.41669 -0.21377 0.00635 0.28843 3.23704 -3.46855 -0.01747 -0.15244 -3.27644 -0.29066 0 0 0 0 0 0.11399 0.00203 0 3.00216 0.28554 0 -0.93687 0.47924 0.15684 -1.51406
PHE_934 -9.42598 1.27642 4.53624 -1.05661 0.11324 0.39694 2.85893 -3.24696 -0 -0 -3.33723 -0.00867 0 0 0 0 0 -0.00468 0.20957 0 1.75754 -0.44891 0 1.0402 0.044 0.28019 -5.01576
VAL_935 -5.66802 0.42961 4.07866 -0.30791 0.17879 0.06982 2.40118 -2.51831 -0 -0 -2.16713 -0.15298 0 0 0 0 0 -0.03346 0.00019 0.05795 0 -0.27155 0 1.9342 -0.01453 0.35238 -1.6311
SER_936 -4.87672 0.36827 4.81855 -0.02701 0 0.06291 2.40657 -2.50709 -0 -0 -1.87887 -0.60586 0 0 0 0 0 -0.00742 0.00093 0.62878 0 0.34734 0.6 -0.77834 0.11011 0.24071 -1.09715
GLY_937 -5.06066 0.17056 4.55609 -5e-05 0 0 2.31097 -2.60557 -0 -0 -2.66759 -0.40905 0 0 0 0 0 -0.07141 0 0 0 0.30677 0 0.83697 0.66513 0.11012 -1.85771
LEU_938 -7.28737 0.62525 4.44422 -0.65933 0.37858 0.28668 2.63009 -2.70264 -0.0004 -0.00214 -3.26541 -0.1386 0 0 0 0 0 -0.01495 0.10533 1.37056 0 -0.21126 0 0.18072 0.47371 0.37641 -3.41056
ILE_939 -6.2816 0.38873 5.64185 -0.50529 0.39589 0.10266 2.57987 -2.89411 -0 -0 -1.91081 -0.00396 0 0 0 0 0 -0.04848 0.01326 0.6135 0 -0.36355 0 0.73287 -0.04391 0.50513 -1.07794
ILE_940 -6.41683 0.85891 3.63071 -0.49172 0.41659 0.09395 1.77318 -2.60211 -0 -0 -0.60857 0.17253 0 0 0 0 0 0.04726 0.12268 0.52943 0 -0.35001 0 0.73287 0.09639 0.36179 -1.63294
LEU_941 -7.38232 0.52223 3.1363 -0.68238 0.1217 0.25853 1.78874 -2.40754 -0.00634 -0.09608 -0.27095 0.12532 0 0 0 0 0 0.08905 0.13313 0.75443 0 -0.18065 0 0.18072 0.19696 0.63212 -3.08704
PHE_942 -4.06107 0.30194 2.69059 -0.88078 0.03516 0.32018 1.18966 -1.47157 -0 -0 -1.34003 0.09718 0 0 0 0 0 -0.00148 0.08405 0 2.03635 -0.17747 0 1.0402 0.10339 0.84327 0.80959
GLU:CtermProteinFull_943 -2.78045 0.17365 2.96656 -0.24594 0.03257 0.43282 1.0236 -1.30343 -0.0004 -0.00214 -0.85816 -0.09454 0 0 0 0 0 0 0.098 0 3.45399 0 0 -2.7348 0.0132 0.61581 0.79034
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 450093 DOMAINID 445442 MODEL 3 2022-11-19_00000160_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 558.559 tmscore: 0.32736 m1ahA_201 prob: 100 ident: 20.47
ATOM      1  N   MET A   1     -71.167  -7.677 148.768  1.00 63.980          N  
ATOM      2  CA  MET A   1     -71.598  -6.287 148.636  1.00 63.640          C  
ATOM      3  C   MET A   1     -72.672  -6.087 147.575  1.00 63.570          C  
ATOM      4  O   MET A   1     -72.939  -4.954 147.166  1.00 63.570          O  
ATOM      5  CB  MET A   1     -70.408  -5.390 148.316  1.00 89.230          C  
ATOM      6  CG  MET A   1     -69.403  -5.244 149.444  1.00 89.230          C  
ATOM      7  SD  MET A   1     -68.029  -4.157 149.041  1.00 89.230          S  
ATOM      8  CE  MET A   1     -67.138  -4.332 150.539  1.00 89.230          C  
ATOM      9 1H   MET A   1     -70.464  -7.753 149.491  1.00 76.780          H  
ATOM     10 2H   MET A   1     -71.958  -8.258 148.998  1.00 76.780          H  
ATOM     11 3H   MET A   1     -70.774  -7.985 147.888  1.00 76.780          H  
ATOM     12  HA  MET A   1     -72.019  -5.973 149.593  1.00 76.370          H  
ATOM     13 1HB  MET A   1     -69.873  -5.797 147.454  1.00107.080          H  
ATOM     14 2HB  MET A   1     -70.767  -4.422 148.034  1.00107.080          H  
ATOM     15 1HG  MET A   1     -69.911  -4.835 150.315  1.00107.080          H  
ATOM     16 2HG  MET A   1     -68.992  -6.224 149.712  1.00107.080          H  
ATOM     17 1HE  MET A   1     -66.227  -3.752 150.502  1.00107.080          H  
ATOM     18 2HE  MET A   1     -67.752  -4.008 151.359  1.00107.080          H  
ATOM     19 3HE  MET A   1     -66.904  -5.373 150.677  1.00107.080          H  
ATOM     20  N   THR A   2     -73.349  -7.168 147.171  1.00 63.550          N  
ATOM     21  CA  THR A   2     -74.350  -7.128 146.094  1.00 63.520          C  
ATOM     22  C   THR A   2     -75.593  -6.354 146.516  1.00 63.540          C  
ATOM     23  O   THR A   2     -76.387  -5.900 145.683  1.00 63.160          O  
ATOM     24  CB  THR A   2     -74.690  -8.556 145.660  1.00 88.940          C  
ATOM     25  OG1 THR A   2     -75.207  -9.282 146.783  1.00 88.940          O  
ATOM     26  CG2 THR A   2     -73.406  -9.244 145.154  1.00 88.940          C  
ATOM     27  H   THR A   2     -73.170  -8.078 147.569  1.00 76.260          H  
ATOM     28  HA  THR A   2     -73.922  -6.618 145.233  1.00 76.220          H  
ATOM     29  HB  THR A   2     -75.437  -8.530 144.870  1.00106.730          H  
ATOM     30  HG1 THR A   2     -75.551 -10.134 146.484  1.00106.730          H  
ATOM     31 1HG2 THR A   2     -73.638 -10.262 144.841  1.00106.730          H  
ATOM     32 2HG2 THR A   2     -73.001  -8.695 144.320  1.00106.730          H  
ATOM     33 3HG2 THR A   2     -72.663  -9.276 145.944  1.00106.730          H  
ATOM     34  N   MET A   3     -75.658  -6.079 147.821  1.00 64.030          N  
ATOM     35  CA  MET A   3     -76.687  -5.298 148.488  1.00 64.130          C  
ATOM     36  C   MET A   3     -76.751  -3.891 147.916  1.00 64.070          C  
ATOM     37  O   MET A   3     -77.749  -3.186 148.094  1.00 63.850          O  
ATOM     38  CB  MET A   3     -76.410  -5.205 149.989  1.00 89.740          C  
ATOM     39  CG  MET A   3     -76.577  -6.486 150.776  1.00 89.740          C  
ATOM     40  SD  MET A   3     -78.287  -7.051 150.785  1.00 89.740          S  
ATOM     41  CE  MET A   3     -78.175  -8.412 151.923  1.00 89.740          C  
ATOM     42  H   MET A   3     -74.937  -6.495 148.383  1.00 76.840          H  
ATOM     43  HA  MET A   3     -77.642  -5.780 148.319  1.00 76.960          H  
ATOM     44 1HB  MET A   3     -75.395  -4.835 150.146  1.00107.690          H  
ATOM     45 2HB  MET A   3     -77.084  -4.477 150.432  1.00107.690          H  
ATOM     46 1HG  MET A   3     -75.956  -7.270 150.348  1.00107.690          H  
ATOM     47 2HG  MET A   3     -76.266  -6.328 151.805  1.00107.690          H  
ATOM     48 1HE  MET A   3     -79.158  -8.870 152.049  1.00107.690          H  
ATOM     49 2HE  MET A   3     -77.471  -9.154 151.541  1.00107.690          H  
ATOM     50 3HE  MET A   3     -77.826  -8.043 152.893  1.00107.690          H  
ATOM     51  N   PHE A   4     -75.679  -3.468 147.238  1.00 64.310          N  
ATOM     52  CA  PHE A   4     -75.571  -2.165 146.607  1.00 64.330          C  
ATOM     53  C   PHE A   4     -76.847  -1.815 145.834  1.00 64.420          C  
ATOM     54  O   PHE A   4     -77.315  -0.682 145.867  1.00 64.430          O  
ATOM     55  CB  PHE A   4     -74.382  -2.177 145.622  1.00 90.050          C  
ATOM     56  CG  PHE A   4     -74.172  -0.895 144.884  1.00 90.050          C  
ATOM     57  CD1 PHE A   4     -73.503   0.160 145.473  1.00 90.050          C  
ATOM     58  CD2 PHE A   4     -74.654  -0.740 143.598  1.00 90.050          C  
ATOM     59  CE1 PHE A   4     -73.333   1.350 144.800  1.00 90.050          C  
ATOM     60  CE2 PHE A   4     -74.479   0.439 142.925  1.00 90.050          C  
ATOM     61  CZ  PHE A   4     -73.824   1.484 143.528  1.00 90.050          C  
ATOM     62  H   PHE A   4     -74.874  -4.098 147.157  1.00 77.170          H  
ATOM     63  HA  PHE A   4     -75.406  -1.413 147.381  1.00 77.200          H  
ATOM     64 1HB  PHE A   4     -73.470  -2.423 146.146  1.00108.060          H  
ATOM     65 2HB  PHE A   4     -74.538  -2.970 144.889  1.00108.060          H  
ATOM     66  HD1 PHE A   4     -73.118   0.047 146.478  1.00108.060          H  
ATOM     67  HD2 PHE A   4     -75.182  -1.567 143.123  1.00108.060          H  
ATOM     68  HE1 PHE A   4     -72.809   2.181 145.282  1.00108.060          H  
ATOM     69  HE2 PHE A   4     -74.863   0.549 141.911  1.00108.060          H  
ATOM     70  HZ  PHE A   4     -73.694   2.411 142.985  1.00108.060          H  
ATOM     71  N   GLN A   5     -77.395  -2.786 145.101  1.00 64.520          N  
ATOM     72  CA  GLN A   5     -78.548  -2.553 144.232  1.00 64.650          C  
ATOM     73  C   GLN A   5     -79.887  -2.227 144.900  1.00 64.560          C  
ATOM     74  O   GLN A   5     -80.815  -1.807 144.206  1.00 64.690          O  
ATOM     75  CB  GLN A   5     -78.815  -3.782 143.369  1.00 90.460          C  
ATOM     76  CG  GLN A   5     -79.388  -4.991 144.149  1.00 90.460          C  
ATOM     77  CD  GLN A   5     -79.539  -6.216 143.300  1.00 90.460          C  
ATOM     78  OE1 GLN A   5     -79.959  -6.133 142.141  1.00 90.460          O  
ATOM     79  NE2 GLN A   5     -79.196  -7.371 143.850  1.00 90.460          N  
ATOM     80  H   GLN A   5     -76.989  -3.728 145.144  1.00 77.420          H  
ATOM     81  HA  GLN A   5     -78.295  -1.717 143.583  1.00 77.580          H  
ATOM     82 1HB  GLN A   5     -79.521  -3.526 142.580  1.00108.550          H  
ATOM     83 2HB  GLN A   5     -77.901  -4.078 142.900  1.00108.550          H  
ATOM     84 1HG  GLN A   5     -78.739  -5.226 144.989  1.00108.550          H  
ATOM     85 2HG  GLN A   5     -80.381  -4.742 144.511  1.00108.550          H  
ATOM     86 1HE2 GLN A   5     -79.279  -8.217 143.323  1.00108.550          H  
ATOM     87 2HE2 GLN A   5     -78.860  -7.406 144.793  1.00108.550          H  
ATOM     88  N   TYR A   6     -80.040  -2.500 146.194  1.00 64.380          N  
ATOM     89  CA  TYR A   6     -81.358  -2.358 146.803  1.00 64.330          C  
ATOM     90  C   TYR A   6     -81.763  -0.990 147.363  1.00 63.980          C  
ATOM     91  O   TYR A   6     -82.952  -0.659 147.348  1.00 63.910          O  
ATOM     92  CB  TYR A   6     -81.509  -3.387 147.912  1.00 90.080          C  
ATOM     93  CG  TYR A   6     -81.554  -4.801 147.478  1.00 90.080          C  
ATOM     94  CD1 TYR A   6     -82.595  -5.262 146.693  1.00 90.080          C  
ATOM     95  CD2 TYR A   6     -80.576  -5.654 147.901  1.00 90.080          C  
ATOM     96  CE1 TYR A   6     -82.640  -6.584 146.326  1.00 90.080          C  
ATOM     97  CE2 TYR A   6     -80.610  -6.978 147.541  1.00 90.080          C  
ATOM     98  CZ  TYR A   6     -81.642  -7.446 146.754  1.00 90.080          C  
ATOM     99  OH  TYR A   6     -81.696  -8.778 146.398  1.00 90.080          O  
ATOM    100  H   TYR A   6     -79.234  -2.795 146.755  1.00 77.260          H  
ATOM    101  HA  TYR A   6     -82.087  -2.596 146.032  1.00 77.200          H  
ATOM    102 1HB  TYR A   6     -80.680  -3.277 148.616  1.00108.100          H  
ATOM    103 2HB  TYR A   6     -82.404  -3.194 148.430  1.00108.100          H  
ATOM    104  HD1 TYR A   6     -83.385  -4.581 146.369  1.00108.100          H  
ATOM    105  HD2 TYR A   6     -79.779  -5.277 148.528  1.00108.100          H  
ATOM    106  HE1 TYR A   6     -83.460  -6.953 145.712  1.00108.100          H  
ATOM    107  HE2 TYR A   6     -79.827  -7.657 147.885  1.00108.100          H  
ATOM    108  HH  TYR A   6     -80.929  -9.238 146.749  1.00108.100          H  
ATOM    109  N   TYR A   7     -80.834  -0.223 147.925  1.00 63.800          N  
ATOM    110  CA  TYR A   7     -81.224   1.048 148.540  1.00 63.510          C  
ATOM    111  C   TYR A   7     -80.088   2.046 148.731  1.00 63.430          C  
ATOM    112  O   TYR A   7     -78.919   1.678 148.680  1.00 63.030          O  
ATOM    113  CB  TYR A   7     -82.004   0.782 149.835  1.00 89.030          C  
ATOM    114  CG  TYR A   7     -81.352  -0.052 150.966  1.00 89.030          C  
ATOM    115  CD1 TYR A   7     -80.759   0.540 152.029  1.00 89.030          C  
ATOM    116  CD2 TYR A   7     -81.422  -1.409 150.926  1.00 89.030          C  
ATOM    117  CE1 TYR A   7     -80.246  -0.231 153.073  1.00 89.030          C  
ATOM    118  CE2 TYR A   7     -80.925  -2.193 151.933  1.00 89.030          C  
ATOM    119  CZ  TYR A   7     -80.341  -1.607 153.016  1.00 89.030          C  
ATOM    120  OH  TYR A   7     -79.846  -2.377 154.045  1.00 89.030          O  
ATOM    121  H   TYR A   7     -79.865  -0.514 147.898  1.00 76.560          H  
ATOM    122  HA  TYR A   7     -81.930   1.526 147.858  1.00 76.210          H  
ATOM    123 1HB  TYR A   7     -82.260   1.740 150.262  1.00106.840          H  
ATOM    124 2HB  TYR A   7     -82.941   0.313 149.584  1.00106.840          H  
ATOM    125  HD1 TYR A   7     -80.712   1.612 152.062  1.00106.840          H  
ATOM    126  HD2 TYR A   7     -81.883  -1.866 150.096  1.00106.840          H  
ATOM    127  HE1 TYR A   7     -79.782   0.240 153.934  1.00106.840          H  
ATOM    128  HE2 TYR A   7     -81.004  -3.277 151.872  1.00106.840          H  
ATOM    129  HH  TYR A   7     -80.009  -3.309 153.862  1.00106.840          H  
ATOM    130  N   LYS A   8     -80.442   3.316 148.972  1.00 63.860          N  
ATOM    131  CA  LYS A   8     -79.450   4.381 149.169  1.00 63.880          C  
ATOM    132  C   LYS A   8     -78.498   4.125 150.336  1.00 63.780          C  
ATOM    133  O   LYS A   8     -77.280   4.244 150.184  1.00 63.750          O  
ATOM    134  CB  LYS A   8     -80.173   5.722 149.334  1.00 89.420          C  
ATOM    135  CG  LYS A   8     -79.257   6.915 149.501  1.00 89.420          C  
ATOM    136  CD  LYS A   8     -80.032   8.235 149.490  1.00 89.420          C  
ATOM    137  CE  LYS A   8     -79.082   9.400 149.665  1.00 89.420          C  
ATOM    138  NZ  LYS A   8     -79.747  10.726 149.483  1.00 89.420          N  
ATOM    139  H   LYS A   8     -81.426   3.553 148.998  1.00 76.630          H  
ATOM    140  HA  LYS A   8     -78.841   4.448 148.264  1.00 76.660          H  
ATOM    141 1HB  LYS A   8     -80.794   5.905 148.457  1.00107.310          H  
ATOM    142 2HB  LYS A   8     -80.830   5.682 150.201  1.00107.310          H  
ATOM    143 1HG  LYS A   8     -78.715   6.834 150.442  1.00107.310          H  
ATOM    144 2HG  LYS A   8     -78.523   6.926 148.684  1.00107.310          H  
ATOM    145 1HD  LYS A   8     -80.552   8.344 148.537  1.00107.310          H  
ATOM    146 2HD  LYS A   8     -80.765   8.241 150.295  1.00107.310          H  
ATOM    147 1HE  LYS A   8     -78.654   9.359 150.664  1.00107.310          H  
ATOM    148 2HE  LYS A   8     -78.286   9.296 148.946  1.00107.310          H  
ATOM    149 1HZ  LYS A   8     -79.054  11.460 149.601  1.00107.310          H  
ATOM    150 2HZ  LYS A   8     -80.134  10.781 148.545  1.00107.310          H  
ATOM    151 3HZ  LYS A   8     -80.480  10.842 150.158  1.00107.310          H  
ATOM    152  N   ARG A   9     -79.034   3.761 151.501  1.00 63.780          N  
ATOM    153  CA  ARG A   9     -78.153   3.532 152.643  1.00 63.750          C  
ATOM    154  C   ARG A   9     -77.163   2.412 152.331  1.00 63.510          C  
ATOM    155  O   ARG A   9     -75.986   2.539 152.663  1.00 63.330          O  
ATOM    156  CB  ARG A   9     -78.952   3.240 153.903  1.00 89.260          C  
ATOM    157  CG  ARG A   9     -79.704   4.428 154.450  1.00 89.260          C  
ATOM    158  CD  ARG A   9     -80.500   4.081 155.648  1.00 89.260          C  
ATOM    159  NE  ARG A   9     -81.296   5.214 156.100  1.00 89.260          N  
ATOM    160  CZ  ARG A   9     -80.907   6.183 156.945  1.00 89.260          C  
ATOM    161  NH1 ARG A   9     -79.705   6.197 157.495  1.00 89.260          N  
ATOM    162  NH2 ARG A   9     -81.783   7.122 157.205  1.00 89.260          N  
ATOM    163  H   ARG A   9     -80.037   3.701 151.582  1.00 76.540          H  
ATOM    164  HA  ARG A   9     -77.584   4.443 152.823  1.00 76.500          H  
ATOM    165 1HB  ARG A   9     -79.661   2.481 153.736  1.00107.110          H  
ATOM    166 2HB  ARG A   9     -78.281   2.895 154.678  1.00107.110          H  
ATOM    167 1HG  ARG A   9     -78.996   5.210 154.719  1.00107.110          H  
ATOM    168 2HG  ARG A   9     -80.387   4.807 153.689  1.00107.110          H  
ATOM    169 1HD  ARG A   9     -81.181   3.268 155.410  1.00107.110          H  
ATOM    170 2HD  ARG A   9     -79.845   3.768 156.456  1.00107.110          H  
ATOM    171  HE  ARG A   9     -82.248   5.318 155.725  1.00107.110          H  
ATOM    172 1HH1 ARG A   9     -79.041   5.470 157.285  1.00107.110          H  
ATOM    173 2HH1 ARG A   9     -79.446   6.942 158.127  1.00107.110          H  
ATOM    174 1HH2 ARG A   9     -82.694   7.055 156.733  1.00107.110          H  
ATOM    175 2HH2 ARG A   9     -81.565   7.881 157.832  1.00107.110          H  
ATOM    176  N   SER A  10     -77.628   1.361 151.645  1.00 63.540          N  
ATOM    177  CA  SER A  10     -76.785   0.240 151.256  1.00 63.390          C  
ATOM    178  C   SER A  10     -75.695   0.722 150.337  1.00 63.170          C  
ATOM    179  O   SER A  10     -74.514   0.443 150.548  1.00 62.730          O  
ATOM    180  CB  SER A  10     -77.570  -0.825 150.555  1.00 88.810          C  
ATOM    181  OG  SER A  10     -76.750  -1.863 150.182  1.00 88.810          O  
ATOM    182  H   SER A  10     -78.610   1.333 151.419  1.00 76.250          H  
ATOM    183  HA  SER A  10     -76.333  -0.185 152.142  1.00 76.070          H  
ATOM    184 1HB  SER A  10     -78.323  -1.194 151.196  1.00106.570          H  
ATOM    185 2HB  SER A  10     -78.054  -0.417 149.678  1.00106.570          H  
ATOM    186  HG  SER A  10     -77.315  -2.423 149.617  1.00106.570          H  
ATOM    187  N   ARG A  11     -76.050   1.524 149.333  1.00 63.520          N  
ATOM    188  CA  ARG A  11     -75.015   1.983 148.433  1.00 63.400          C  
ATOM    189  C   ARG A  11     -73.930   2.686 149.232  1.00 62.970          C  
ATOM    190  O   ARG A  11     -72.747   2.407 149.016  1.00 62.670          O  
ATOM    191  CB  ARG A  11     -75.581   2.905 147.357  1.00 88.810          C  
ATOM    192  CG  ARG A  11     -76.459   2.183 146.363  1.00 88.810          C  
ATOM    193  CD  ARG A  11     -76.909   2.996 145.229  1.00 88.810          C  
ATOM    194  NE  ARG A  11     -77.798   2.188 144.376  1.00 88.810          N  
ATOM    195  CZ  ARG A  11     -79.149   2.156 144.452  1.00 88.810          C  
ATOM    196  NH1 ARG A  11     -79.785   2.911 145.318  1.00 88.810          N  
ATOM    197  NH2 ARG A  11     -79.832   1.351 143.648  1.00 88.810          N  
ATOM    198  H   ARG A  11     -77.037   1.744 149.171  1.00 76.220          H  
ATOM    199  HA  ARG A  11     -74.584   1.115 147.944  1.00 76.080          H  
ATOM    200 1HB  ARG A  11     -76.179   3.694 147.816  1.00106.570          H  
ATOM    201 2HB  ARG A  11     -74.776   3.379 146.806  1.00106.570          H  
ATOM    202 1HG  ARG A  11     -75.928   1.353 145.960  1.00106.570          H  
ATOM    203 2HG  ARG A  11     -77.335   1.810 146.862  1.00106.570          H  
ATOM    204 1HD  ARG A  11     -77.439   3.877 145.577  1.00106.570          H  
ATOM    205 2HD  ARG A  11     -76.053   3.311 144.633  1.00106.570          H  
ATOM    206  HE  ARG A  11     -77.359   1.575 143.702  1.00106.570          H  
ATOM    207 1HH1 ARG A  11     -79.258   3.528 145.926  1.00106.570          H  
ATOM    208 2HH1 ARG A  11     -80.788   2.884 145.372  1.00106.570          H  
ATOM    209 1HH2 ARG A  11     -79.344   0.772 142.980  1.00106.570          H  
ATOM    210 2HH2 ARG A  11     -80.839   1.306 143.700  1.00106.570          H  
ATOM    211  N   HIS A  12     -74.323   3.523 150.214  1.00 62.960          N  
ATOM    212  CA  HIS A  12     -73.347   4.234 151.035  1.00 62.610          C  
ATOM    213  C   HIS A  12     -72.486   3.238 151.835  1.00 62.040          C  
ATOM    214  O   HIS A  12     -71.256   3.373 151.892  1.00 61.620          O  
ATOM    215  CB  HIS A  12     -74.022   5.203 152.015  1.00 87.790          C  
ATOM    216  CG  HIS A  12     -74.755   6.363 151.372  1.00 87.790          C  
ATOM    217  ND1 HIS A  12     -74.289   7.026 150.255  1.00 87.790          N  
ATOM    218  CD2 HIS A  12     -75.899   6.995 151.736  1.00 87.790          C  
ATOM    219  CE1 HIS A  12     -75.133   8.001 149.949  1.00 87.790          C  
ATOM    220  NE2 HIS A  12     -76.104   8.009 150.843  1.00 87.790          N  
ATOM    221  H   HIS A  12     -75.327   3.715 150.326  1.00 75.550          H  
ATOM    222  HA  HIS A  12     -72.706   4.833 150.416  1.00 75.130          H  
ATOM    223 1HB  HIS A  12     -74.730   4.659 152.628  1.00105.350          H  
ATOM    224 2HB  HIS A  12     -73.269   5.615 152.682  1.00105.350          H  
ATOM    225  HD1 HIS A  12     -73.674   6.633 149.573  1.00105.350          H  
ATOM    226  HD2 HIS A  12     -76.600   6.839 152.555  1.00105.350          H  
ATOM    227  HE1 HIS A  12     -74.951   8.648 149.088  1.00105.350          H  
ATOM    228  N   PHE A  13     -73.123   2.201 152.405  1.00 62.050          N  
ATOM    229  CA  PHE A  13     -72.435   1.188 153.210  1.00 61.570          C  
ATOM    230  C   PHE A  13     -71.395   0.440 152.372  1.00 61.330          C  
ATOM    231  O   PHE A  13     -70.302   0.128 152.861  1.00 60.760          O  
ATOM    232  CB  PHE A  13     -73.428   0.157 153.759  1.00 86.390          C  
ATOM    233  CG  PHE A  13     -74.500   0.652 154.715  1.00 86.390          C  
ATOM    234  CD1 PHE A  13     -74.383   1.833 155.448  1.00 86.390          C  
ATOM    235  CD2 PHE A  13     -75.664  -0.101 154.864  1.00 86.390          C  
ATOM    236  CE1 PHE A  13     -75.403   2.238 156.289  1.00 86.390          C  
ATOM    237  CE2 PHE A  13     -76.676   0.306 155.698  1.00 86.390          C  
ATOM    238  CZ  PHE A  13     -76.546   1.477 156.413  1.00 86.390          C  
ATOM    239  H   PHE A  13     -74.148   2.172 152.347  1.00 74.460          H  
ATOM    240  HA  PHE A  13     -71.914   1.679 154.029  1.00 73.880          H  
ATOM    241 1HB  PHE A  13     -73.917  -0.352 152.930  1.00103.670          H  
ATOM    242 2HB  PHE A  13     -72.873  -0.571 154.291  1.00103.670          H  
ATOM    243  HD1 PHE A  13     -73.492   2.449 155.360  1.00103.670          H  
ATOM    244  HD2 PHE A  13     -75.769  -1.030 154.301  1.00103.670          H  
ATOM    245  HE1 PHE A  13     -75.302   3.164 156.855  1.00103.670          H  
ATOM    246  HE2 PHE A  13     -77.579  -0.298 155.795  1.00103.670          H  
ATOM    247  HZ  PHE A  13     -77.345   1.801 157.077  1.00103.670          H  
ATOM    248  N   VAL A  14     -71.751   0.125 151.124  1.00 61.790          N  
ATOM    249  CA  VAL A  14     -70.868  -0.577 150.199  1.00 61.630          C  
ATOM    250  C   VAL A  14     -69.636   0.245 149.848  1.00 61.190          C  
ATOM    251  O   VAL A  14     -68.518  -0.283 149.878  1.00 60.790          O  
ATOM    252  CB  VAL A  14     -71.630  -0.968 148.910  1.00 86.350          C  
ATOM    253  CG1 VAL A  14     -70.663  -1.488 147.841  1.00 86.350          C  
ATOM    254  CG2 VAL A  14     -72.646  -2.077 149.239  1.00 86.350          C  
ATOM    255  H   VAL A  14     -72.700   0.382 150.831  1.00 74.150          H  
ATOM    256  HA  VAL A  14     -70.536  -1.495 150.683  1.00 73.960          H  
ATOM    257  HB  VAL A  14     -72.146  -0.095 148.526  1.00103.620          H  
ATOM    258 1HG1 VAL A  14     -71.220  -1.763 146.949  1.00103.620          H  
ATOM    259 2HG1 VAL A  14     -69.940  -0.724 147.582  1.00103.620          H  
ATOM    260 3HG1 VAL A  14     -70.143  -2.335 148.217  1.00103.620          H  
ATOM    261 1HG2 VAL A  14     -73.189  -2.352 148.363  1.00103.620          H  
ATOM    262 2HG2 VAL A  14     -72.110  -2.939 149.604  1.00103.620          H  
ATOM    263 3HG2 VAL A  14     -73.346  -1.727 149.998  1.00103.620          H  
ATOM    264  N   PHE A  15     -69.812   1.535 149.513  1.00 61.280          N  
ATOM    265  CA  PHE A  15     -68.636   2.335 149.172  1.00 60.910          C  
ATOM    266  C   PHE A  15     -67.703   2.339 150.344  1.00 60.240          C  
ATOM    267  O   PHE A  15     -66.512   2.058 150.203  1.00 59.840          O  
ATOM    268  CB  PHE A  15     -68.940   3.829 148.995  1.00 85.420          C  
ATOM    269  CG  PHE A  15     -69.736   4.246 147.863  1.00 85.420          C  
ATOM    270  CD1 PHE A  15     -71.020   4.439 148.074  1.00 85.420          C  
ATOM    271  CD2 PHE A  15     -69.233   4.486 146.647  1.00 85.420          C  
ATOM    272  CE1 PHE A  15     -71.883   4.844 147.127  1.00 85.420          C  
ATOM    273  CE2 PHE A  15     -70.087   4.914 145.649  1.00 85.420          C  
ATOM    274  CZ  PHE A  15     -71.425   5.081 145.910  1.00 85.420          C  
ATOM    275  H   PHE A  15     -70.763   1.919 149.465  1.00 73.540          H  
ATOM    276  HA  PHE A  15     -68.132   1.911 148.305  1.00 73.090          H  
ATOM    277 1HB  PHE A  15     -69.445   4.185 149.895  1.00102.510          H  
ATOM    278 2HB  PHE A  15     -68.000   4.368 148.944  1.00102.510          H  
ATOM    279  HD1 PHE A  15     -71.347   4.247 149.049  1.00102.510          H  
ATOM    280  HD2 PHE A  15     -68.173   4.336 146.472  1.00102.510          H  
ATOM    281  HE1 PHE A  15     -72.939   4.976 147.358  1.00102.510          H  
ATOM    282  HE2 PHE A  15     -69.717   5.108 144.672  1.00102.510          H  
ATOM    283  HZ  PHE A  15     -72.109   5.405 145.153  1.00102.510          H  
ATOM    284  N   SER A  16     -68.266   2.641 151.512  1.00 60.150          N  
ATOM    285  CA  SER A  16     -67.514   2.808 152.727  1.00 59.560          C  
ATOM    286  C   SER A  16     -66.767   1.551 153.152  1.00 59.230          C  
ATOM    287  O   SER A  16     -65.590   1.631 153.521  1.00 58.750          O  
ATOM    288  CB  SER A  16     -68.484   3.278 153.781  1.00 83.620          C  
ATOM    289  OG  SER A  16     -68.976   4.561 153.482  1.00 83.620          O  
ATOM    290  H   SER A  16     -69.273   2.830 151.566  1.00 72.180          H  
ATOM    291  HA  SER A  16     -66.783   3.600 152.568  1.00 71.470          H  
ATOM    292 1HB  SER A  16     -69.312   2.579 153.847  1.00100.340          H  
ATOM    293 2HB  SER A  16     -68.020   3.290 154.710  1.00100.340          H  
ATOM    294  HG  SER A  16     -69.533   4.797 154.229  1.00100.340          H  
ATOM    295  N   ALA A  17     -67.412   0.382 153.066  1.00 59.540          N  
ATOM    296  CA  ALA A  17     -66.742  -0.857 153.417  1.00 59.320          C  
ATOM    297  C   ALA A  17     -65.583  -1.152 152.474  1.00 59.200          C  
ATOM    298  O   ALA A  17     -64.493  -1.514 152.923  1.00 58.810          O  
ATOM    299  CB  ALA A  17     -67.733  -1.977 153.382  1.00 83.140          C  
ATOM    300  H   ALA A  17     -68.400   0.359 152.795  1.00 71.450          H  
ATOM    301  HA  ALA A  17     -66.341  -0.759 154.422  1.00 71.180          H  
ATOM    302 1HB  ALA A  17     -67.235  -2.898 153.661  1.00 99.760          H  
ATOM    303 2HB  ALA A  17     -68.533  -1.746 154.079  1.00 99.760          H  
ATOM    304 3HB  ALA A  17     -68.141  -2.054 152.380  1.00 99.760          H  
ATOM    305  N   PHE A  18     -65.798  -0.963 151.167  1.00 59.580          N  
ATOM    306  CA  PHE A  18     -64.747  -1.212 150.192  1.00 59.560          C  
ATOM    307  C   PHE A  18     -63.551  -0.327 150.493  1.00 59.030          C  
ATOM    308  O   PHE A  18     -62.397  -0.775 150.479  1.00 58.750          O  
ATOM    309  CB  PHE A  18     -65.245  -1.015 148.766  1.00 83.390          C  
ATOM    310  CG  PHE A  18     -64.174  -1.242 147.765  1.00 83.390          C  
ATOM    311  CD1 PHE A  18     -63.763  -2.531 147.460  1.00 83.390          C  
ATOM    312  CD2 PHE A  18     -63.561  -0.177 147.127  1.00 83.390          C  
ATOM    313  CE1 PHE A  18     -62.758  -2.742 146.543  1.00 83.390          C  
ATOM    314  CE2 PHE A  18     -62.563  -0.394 146.209  1.00 83.390          C  
ATOM    315  CZ  PHE A  18     -62.162  -1.681 145.919  1.00 83.390          C  
ATOM    316  H   PHE A  18     -66.724  -0.667 150.829  1.00 71.500          H  
ATOM    317  HA  PHE A  18     -64.424  -2.247 150.294  1.00 71.470          H  
ATOM    318 1HB  PHE A  18     -66.066  -1.700 148.562  1.00100.070          H  
ATOM    319 2HB  PHE A  18     -65.631   0.000 148.650  1.00100.070          H  
ATOM    320  HD1 PHE A  18     -64.238  -3.376 147.955  1.00100.070          H  
ATOM    321  HD2 PHE A  18     -63.875   0.843 147.364  1.00100.070          H  
ATOM    322  HE1 PHE A  18     -62.433  -3.745 146.307  1.00100.070          H  
ATOM    323  HE2 PHE A  18     -62.085   0.449 145.713  1.00100.070          H  
ATOM    324  HZ  PHE A  18     -61.369  -1.855 145.194  1.00100.070          H  
ATOM    325  N   ILE A  19     -63.829   0.946 150.727  1.00 58.940          N  
ATOM    326  CA  ILE A  19     -62.825   1.931 151.032  1.00 58.490          C  
ATOM    327  C   ILE A  19     -62.039   1.573 152.291  1.00 57.990          C  
ATOM    328  O   ILE A  19     -60.814   1.683 152.308  1.00 57.670          O  
ATOM    329  CB  ILE A  19     -63.492   3.301 151.150  1.00 82.070          C  
ATOM    330  CG1 ILE A  19     -64.005   3.750 149.742  1.00 82.070          C  
ATOM    331  CG2 ILE A  19     -62.573   4.279 151.736  1.00 82.070          C  
ATOM    332  CD1 ILE A  19     -64.975   4.933 149.757  1.00 82.070          C  
ATOM    333  H   ILE A  19     -64.810   1.250 150.695  1.00 70.730          H  
ATOM    334  HA  ILE A  19     -62.122   1.961 150.192  1.00 70.190          H  
ATOM    335  HB  ILE A  19     -64.365   3.206 151.794  1.00 98.480          H  
ATOM    336 1HG1 ILE A  19     -63.145   4.029 149.135  1.00 98.480          H  
ATOM    337 2HG1 ILE A  19     -64.490   2.911 149.263  1.00 98.480          H  
ATOM    338 1HG2 ILE A  19     -63.085   5.216 151.830  1.00 98.480          H  
ATOM    339 2HG2 ILE A  19     -62.245   3.967 152.713  1.00 98.480          H  
ATOM    340 3HG2 ILE A  19     -61.738   4.356 151.068  1.00 98.480          H  
ATOM    341 1HD1 ILE A  19     -65.267   5.152 148.742  1.00 98.480          H  
ATOM    342 2HD1 ILE A  19     -65.860   4.675 150.338  1.00 98.480          H  
ATOM    343 3HD1 ILE A  19     -64.513   5.817 150.190  1.00 98.480          H  
ATOM    344  N   ALA A  20     -62.722   1.188 153.374  1.00 57.960          N  
ATOM    345  CA  ALA A  20     -61.993   0.819 154.577  1.00 57.550          C  
ATOM    346  C   ALA A  20     -61.038  -0.352 154.303  1.00 57.480          C  
ATOM    347  O   ALA A  20     -59.922  -0.368 154.828  1.00 57.110          O  
ATOM    348  CB  ALA A  20     -62.963   0.469 155.676  1.00 80.730          C  
ATOM    349  H   ALA A  20     -63.749   1.170 153.374  1.00 69.550          H  
ATOM    350  HA  ALA A  20     -61.401   1.671 154.891  1.00 69.060          H  
ATOM    351 1HB  ALA A  20     -62.434   0.222 156.588  1.00 96.880          H  
ATOM    352 2HB  ALA A  20     -63.615   1.326 155.860  1.00 96.880          H  
ATOM    353 3HB  ALA A  20     -63.563  -0.385 155.357  1.00 96.880          H  
ATOM    354  N   PHE A  21     -61.446  -1.313 153.462  1.00 57.890          N  
ATOM    355  CA  PHE A  21     -60.583  -2.451 153.135  1.00 57.930          C  
ATOM    356  C   PHE A  21     -59.311  -1.954 152.431  1.00 57.740          C  
ATOM    357  O   PHE A  21     -58.193  -2.385 152.745  1.00 57.460          O  
ATOM    358  CB  PHE A  21     -61.336  -3.432 152.235  1.00 81.090          C  
ATOM    359  CG  PHE A  21     -62.565  -4.085 152.886  1.00 81.090          C  
ATOM    360  CD1 PHE A  21     -62.798  -4.059 154.275  1.00 81.090          C  
ATOM    361  CD2 PHE A  21     -63.488  -4.751 152.094  1.00 81.090          C  
ATOM    362  CE1 PHE A  21     -63.902  -4.666 154.811  1.00 81.090          C  
ATOM    363  CE2 PHE A  21     -64.586  -5.362 152.660  1.00 81.090          C  
ATOM    364  CZ  PHE A  21     -64.786  -5.313 154.007  1.00 81.090          C  
ATOM    365  H   PHE A  21     -62.413  -1.286 153.105  1.00 69.470          H  
ATOM    366  HA  PHE A  21     -60.274  -2.948 154.051  1.00 69.520          H  
ATOM    367 1HB  PHE A  21     -61.665  -2.920 151.341  1.00 97.300          H  
ATOM    368 2HB  PHE A  21     -60.660  -4.219 151.915  1.00 97.300          H  
ATOM    369  HD1 PHE A  21     -62.113  -3.559 154.946  1.00 97.300          H  
ATOM    370  HD2 PHE A  21     -63.332  -4.794 151.016  1.00 97.300          H  
ATOM    371  HE1 PHE A  21     -64.067  -4.639 155.886  1.00 97.300          H  
ATOM    372  HE2 PHE A  21     -65.291  -5.893 152.044  1.00 97.300          H  
ATOM    373  HZ  PHE A  21     -65.640  -5.798 154.440  1.00 97.300          H  
ATOM    374  N   VAL A  22     -59.473  -0.997 151.520  1.00 57.910          N  
ATOM    375  CA  VAL A  22     -58.331  -0.423 150.818  1.00 57.780          C  
ATOM    376  C   VAL A  22     -57.372   0.240 151.812  1.00 57.250          C  
ATOM    377  O   VAL A  22     -56.150   0.084 151.685  1.00 57.070          O  
ATOM    378  CB  VAL A  22     -58.791   0.584 149.742  1.00 80.940          C  
ATOM    379  CG1 VAL A  22     -57.587   1.345 149.170  1.00 80.940          C  
ATOM    380  CG2 VAL A  22     -59.529  -0.184 148.624  1.00 80.940          C  
ATOM    381  H   VAL A  22     -60.433  -0.723 151.273  1.00 69.490          H  
ATOM    382  HA  VAL A  22     -57.802  -1.223 150.313  1.00 69.340          H  
ATOM    383  HB  VAL A  22     -59.465   1.309 150.190  1.00 97.130          H  
ATOM    384 1HG1 VAL A  22     -57.931   2.050 148.416  1.00 97.130          H  
ATOM    385 2HG1 VAL A  22     -57.087   1.892 149.957  1.00 97.130          H  
ATOM    386 3HG1 VAL A  22     -56.888   0.641 148.717  1.00 97.130          H  
ATOM    387 1HG2 VAL A  22     -59.872   0.514 147.862  1.00 97.130          H  
ATOM    388 2HG2 VAL A  22     -58.853  -0.911 148.173  1.00 97.130          H  
ATOM    389 3HG2 VAL A  22     -60.386  -0.708 149.036  1.00 97.130          H  
ATOM    390  N   PHE A  23     -57.922   0.981 152.780  1.00 57.040          N  
ATOM    391  CA  PHE A  23     -57.129   1.644 153.814  1.00 56.580          C  
ATOM    392  C   PHE A  23     -56.289   0.614 154.550  1.00 56.320          C  
ATOM    393  O   PHE A  23     -55.077   0.796 154.686  1.00 56.070          O  
ATOM    394  CB  PHE A  23     -58.022   2.395 154.791  1.00 79.400          C  
ATOM    395  CG  PHE A  23     -57.343   3.265 155.848  1.00 79.400          C  
ATOM    396  CD1 PHE A  23     -56.849   4.518 155.513  1.00 79.400          C  
ATOM    397  CD2 PHE A  23     -57.249   2.871 157.168  1.00 79.400          C  
ATOM    398  CE1 PHE A  23     -56.282   5.334 156.475  1.00 79.400          C  
ATOM    399  CE2 PHE A  23     -56.694   3.672 158.122  1.00 79.400          C  
ATOM    400  CZ  PHE A  23     -56.205   4.908 157.780  1.00 79.400          C  
ATOM    401  H   PHE A  23     -58.943   1.102 152.764  1.00 68.450          H  
ATOM    402  HA  PHE A  23     -56.456   2.356 153.339  1.00 67.900          H  
ATOM    403 1HB  PHE A  23     -58.689   3.003 154.243  1.00 95.280          H  
ATOM    404 2HB  PHE A  23     -58.628   1.676 155.310  1.00 95.280          H  
ATOM    405  HD1 PHE A  23     -56.912   4.860 154.484  1.00 95.280          H  
ATOM    406  HD2 PHE A  23     -57.611   1.925 157.449  1.00 95.280          H  
ATOM    407  HE1 PHE A  23     -55.901   6.320 156.200  1.00 95.280          H  
ATOM    408  HE2 PHE A  23     -56.639   3.323 159.154  1.00 95.280          H  
ATOM    409  HZ  PHE A  23     -55.762   5.545 158.542  1.00 95.280          H  
ATOM    410  N   VAL A  24     -56.892  -0.529 154.933  1.00 56.420          N  
ATOM    411  CA  VAL A  24     -56.141  -1.556 155.666  1.00 56.240          C  
ATOM    412  C   VAL A  24     -54.867  -1.925 154.915  1.00 56.340          C  
ATOM    413  O   VAL A  24     -53.792  -1.971 155.513  1.00 56.090          O  
ATOM    414  CB  VAL A  24     -56.942  -2.891 155.818  1.00 78.810          C  
ATOM    415  CG1 VAL A  24     -56.032  -3.991 156.397  1.00 78.810          C  
ATOM    416  CG2 VAL A  24     -58.138  -2.712 156.687  1.00 78.810          C  
ATOM    417  H   VAL A  24     -57.905  -0.619 154.783  1.00 67.700          H  
ATOM    418  HA  VAL A  24     -55.882  -1.164 156.649  1.00 67.490          H  
ATOM    419  HB  VAL A  24     -57.267  -3.220 154.844  1.00 94.570          H  
ATOM    420 1HG1 VAL A  24     -56.585  -4.916 156.482  1.00 94.570          H  
ATOM    421 2HG1 VAL A  24     -55.180  -4.164 155.750  1.00 94.570          H  
ATOM    422 3HG1 VAL A  24     -55.681  -3.691 157.383  1.00 94.570          H  
ATOM    423 1HG2 VAL A  24     -58.682  -3.648 156.767  1.00 94.570          H  
ATOM    424 2HG2 VAL A  24     -57.819  -2.395 157.670  1.00 94.570          H  
ATOM    425 3HG2 VAL A  24     -58.780  -1.974 156.251  1.00 94.570          H  
ATOM    426  N   LEU A  25     -54.975  -2.153 153.611  1.00 56.740          N  
ATOM    427  CA  LEU A  25     -53.805  -2.525 152.817  1.00 56.910          C  
ATOM    428  C   LEU A  25     -52.764  -1.437 152.797  1.00 56.650          C  
ATOM    429  O   LEU A  25     -51.573  -1.706 152.988  1.00 56.580          O  
ATOM    430  CB  LEU A  25     -54.228  -2.832 151.385  1.00 79.610          C  
ATOM    431  CG  LEU A  25     -53.190  -3.339 150.317  1.00 79.610          C  
ATOM    432  CD1 LEU A  25     -52.439  -2.149 149.653  1.00 79.610          C  
ATOM    433  CD2 LEU A  25     -52.214  -4.333 150.945  1.00 79.610          C  
ATOM    434  H   LEU A  25     -55.917  -2.113 153.200  1.00 68.090          H  
ATOM    435  HA  LEU A  25     -53.375  -3.418 153.264  1.00 68.290          H  
ATOM    436 1HB  LEU A  25     -54.926  -3.590 151.472  1.00 95.530          H  
ATOM    437 2HB  LEU A  25     -54.730  -1.952 150.973  1.00 95.530          H  
ATOM    438  HG  LEU A  25     -53.737  -3.844 149.551  1.00 95.530          H  
ATOM    439 1HD1 LEU A  25     -51.771  -2.538 148.887  1.00 95.530          H  
ATOM    440 2HD1 LEU A  25     -53.164  -1.476 149.192  1.00 95.530          H  
ATOM    441 3HD1 LEU A  25     -51.856  -1.601 150.361  1.00 95.530          H  
ATOM    442 1HD2 LEU A  25     -51.534  -4.704 150.179  1.00 95.530          H  
ATOM    443 2HD2 LEU A  25     -51.625  -3.863 151.728  1.00 95.530          H  
ATOM    444 3HD2 LEU A  25     -52.769  -5.170 151.370  1.00 95.530          H  
ATOM    445  N   LEU A  26     -53.189  -0.215 152.526  1.00 56.540          N  
ATOM    446  CA  LEU A  26     -52.243   0.874 152.420  1.00 56.340          C  
ATOM    447  C   LEU A  26     -51.501   1.063 153.743  1.00 55.950          C  
ATOM    448  O   LEU A  26     -50.277   1.288 153.766  1.00 55.870          O  
ATOM    449  CB  LEU A  26     -53.030   2.136 152.058  1.00 78.960          C  
ATOM    450  CG  LEU A  26     -53.673   2.150 150.652  1.00 78.960          C  
ATOM    451  CD1 LEU A  26     -54.638   3.305 150.573  1.00 78.960          C  
ATOM    452  CD2 LEU A  26     -52.600   2.299 149.588  1.00 78.960          C  
ATOM    453  H   LEU A  26     -54.193  -0.059 152.359  1.00 67.850          H  
ATOM    454  HA  LEU A  26     -51.518   0.633 151.651  1.00 67.610          H  
ATOM    455 1HB  LEU A  26     -53.822   2.277 152.795  1.00 94.750          H  
ATOM    456 2HB  LEU A  26     -52.356   2.981 152.105  1.00 94.750          H  
ATOM    457  HG  LEU A  26     -54.223   1.226 150.487  1.00 94.750          H  
ATOM    458 1HD1 LEU A  26     -55.105   3.327 149.590  1.00 94.750          H  
ATOM    459 2HD1 LEU A  26     -55.410   3.192 151.333  1.00 94.750          H  
ATOM    460 3HD1 LEU A  26     -54.115   4.218 150.739  1.00 94.750          H  
ATOM    461 1HD2 LEU A  26     -53.076   2.318 148.610  1.00 94.750          H  
ATOM    462 2HD2 LEU A  26     -52.053   3.231 149.748  1.00 94.750          H  
ATOM    463 3HD2 LEU A  26     -51.905   1.469 149.625  1.00 94.750          H  
ATOM    464  N   CYS A  27     -52.231   0.919 154.846  1.00 55.760          N  
ATOM    465  CA  CYS A  27     -51.677   1.071 156.179  1.00 55.440          C  
ATOM    466  C   CYS A  27     -50.676  -0.030 156.493  1.00 55.490          C  
ATOM    467  O   CYS A  27     -49.614   0.239 157.070  1.00 55.320          O  
ATOM    468  CB  CYS A  27     -52.799   1.047 157.175  1.00 77.740          C  
ATOM    469  SG  CYS A  27     -53.804   2.446 156.984  1.00 77.740          S  
ATOM    470  H   CYS A  27     -53.233   0.738 154.739  1.00 66.910          H  
ATOM    471  HA  CYS A  27     -51.175   2.036 156.235  1.00 66.530          H  
ATOM    472 1HB  CYS A  27     -53.410   0.156 157.038  1.00 93.290          H  
ATOM    473 2HB  CYS A  27     -52.396   1.040 158.181  1.00 93.290          H  
ATOM    474  HG  CYS A  27     -54.480   1.977 155.910  1.00 93.290          H  
ATOM    475  N   GLN A  28     -50.999  -1.263 156.090  1.00 55.780          N  
ATOM    476  CA  GLN A  28     -50.095  -2.381 156.284  1.00 55.920          C  
ATOM    477  C   GLN A  28     -48.819  -2.165 155.498  1.00 56.020          C  
ATOM    478  O   GLN A  28     -47.728  -2.355 156.031  1.00 55.940          O  
ATOM    479  CB  GLN A  28     -50.739  -3.684 155.827  1.00 78.230          C  
ATOM    480  CG  GLN A  28     -51.849  -4.208 156.704  1.00 78.230          C  
ATOM    481  CD  GLN A  28     -52.557  -5.370 156.050  1.00 78.230          C  
ATOM    482  OE1 GLN A  28     -52.403  -5.589 154.843  1.00 78.230          O  
ATOM    483  NE2 GLN A  28     -53.325  -6.122 156.826  1.00 78.230          N  
ATOM    484  H   GLN A  28     -51.928  -1.423 155.687  1.00 66.940          H  
ATOM    485  HA  GLN A  28     -49.846  -2.452 157.340  1.00 67.100          H  
ATOM    486 1HB  GLN A  28     -51.159  -3.532 154.832  1.00 93.880          H  
ATOM    487 2HB  GLN A  28     -49.986  -4.440 155.742  1.00 93.880          H  
ATOM    488 1HG  GLN A  28     -51.402  -4.569 157.629  1.00 93.880          H  
ATOM    489 2HG  GLN A  28     -52.560  -3.430 156.925  1.00 93.880          H  
ATOM    490 1HE2 GLN A  28     -53.814  -6.904 156.438  1.00 93.880          H  
ATOM    491 2HE2 GLN A  28     -53.421  -5.909 157.800  1.00 93.880          H  
ATOM    492  N   ASN A  29     -48.924  -1.676 154.257  1.00 56.220          N  
ATOM    493  CA  ASN A  29     -47.713  -1.460 153.484  1.00 56.390          C  
ATOM    494  C   ASN A  29     -46.803  -0.451 154.172  1.00 56.040          C  
ATOM    495  O   ASN A  29     -45.579  -0.625 154.176  1.00 56.100          O  
ATOM    496  CB  ASN A  29     -48.033  -1.041 152.065  1.00 78.880          C  
ATOM    497  CG  ASN A  29     -48.528  -2.189 151.215  1.00 78.880          C  
ATOM    498  OD1 ASN A  29     -48.396  -3.367 151.572  1.00 78.880          O  
ATOM    499  ND2 ASN A  29     -49.061  -1.868 150.071  1.00 78.880          N  
ATOM    500  H   ASN A  29     -49.850  -1.536 153.835  1.00 67.460          H  
ATOM    501  HA  ASN A  29     -47.165  -2.400 153.439  1.00 67.670          H  
ATOM    502 1HB  ASN A  29     -48.808  -0.271 152.090  1.00 94.650          H  
ATOM    503 2HB  ASN A  29     -47.151  -0.604 151.601  1.00 94.650          H  
ATOM    504 1HD2 ASN A  29     -49.369  -2.592 149.452  1.00 94.650          H  
ATOM    505 2HD2 ASN A  29     -49.142  -0.908 149.804  1.00 94.650          H  
ATOM    506  N   THR A  30     -47.393   0.580 154.792  1.00 55.720          N  
ATOM    507  CA  THR A  30     -46.594   1.557 155.522  1.00 55.410          C  
ATOM    508  C   THR A  30     -45.893   0.890 156.691  1.00 55.270          C  
ATOM    509  O   THR A  30     -44.687   1.071 156.890  1.00 55.260          O  
ATOM    510  CB  THR A  30     -47.452   2.723 156.078  1.00 77.700          C  
ATOM    511  OG1 THR A  30     -48.054   3.433 154.997  1.00 77.700          O  
ATOM    512  CG2 THR A  30     -46.580   3.689 156.899  1.00 77.700          C  
ATOM    513  H   THR A  30     -48.405   0.699 154.694  1.00 66.860          H  
ATOM    514  HA  THR A  30     -45.838   1.962 154.853  1.00 66.490          H  
ATOM    515  HB  THR A  30     -48.237   2.327 156.715  1.00 93.240          H  
ATOM    516  HG1 THR A  30     -48.729   2.865 154.598  1.00 93.240          H  
ATOM    517 1HG2 THR A  30     -47.200   4.500 157.274  1.00 93.240          H  
ATOM    518 2HG2 THR A  30     -46.127   3.171 157.743  1.00 93.240          H  
ATOM    519 3HG2 THR A  30     -45.797   4.095 156.262  1.00 93.240          H  
ATOM    520  N   ALA A  31     -46.649   0.124 157.482  1.00 55.210          N  
ATOM    521  CA  ALA A  31     -46.085  -0.530 158.646  1.00 55.120          C  
ATOM    522  C   ALA A  31     -44.975  -1.508 158.277  1.00 55.420          C  
ATOM    523  O   ALA A  31     -43.963  -1.585 158.975  1.00 55.370          O  
ATOM    524  CB  ALA A  31     -47.172  -1.254 159.407  1.00 77.200          C  
ATOM    525  H   ALA A  31     -47.650   0.026 157.273  1.00 66.250          H  
ATOM    526  HA  ALA A  31     -45.657   0.242 159.276  1.00 66.140          H  
ATOM    527 1HB  ALA A  31     -46.752  -1.712 160.295  1.00 92.640          H  
ATOM    528 2HB  ALA A  31     -47.950  -0.544 159.691  1.00 92.640          H  
ATOM    529 3HB  ALA A  31     -47.601  -2.026 158.765  1.00 92.640          H  
ATOM    530  N   PHE A  32     -45.138  -2.243 157.175  1.00 55.780          N  
ATOM    531  CA  PHE A  32     -44.119  -3.198 156.778  1.00 56.120          C  
ATOM    532  C   PHE A  32     -42.875  -2.485 156.289  1.00 56.090          C  
ATOM    533  O   PHE A  32     -41.755  -2.890 156.620  1.00 56.190          O  
ATOM    534  CB  PHE A  32     -44.620  -4.145 155.687  1.00 78.430          C  
ATOM    535  CG  PHE A  32     -45.592  -5.208 156.156  1.00 78.430          C  
ATOM    536  CD1 PHE A  32     -46.878  -5.280 155.634  1.00 78.430          C  
ATOM    537  CD2 PHE A  32     -45.219  -6.137 157.123  1.00 78.430          C  
ATOM    538  CE1 PHE A  32     -47.760  -6.257 156.061  1.00 78.430          C  
ATOM    539  CE2 PHE A  32     -46.103  -7.106 157.552  1.00 78.430          C  
ATOM    540  CZ  PHE A  32     -47.373  -7.164 157.018  1.00 78.430          C  
ATOM    541  H   PHE A  32     -46.011  -2.172 156.648  1.00 66.940          H  
ATOM    542  HA  PHE A  32     -43.850  -3.787 157.651  1.00 67.340          H  
ATOM    543 1HB  PHE A  32     -45.118  -3.553 154.914  1.00 94.120          H  
ATOM    544 2HB  PHE A  32     -43.773  -4.640 155.219  1.00 94.120          H  
ATOM    545  HD1 PHE A  32     -47.191  -4.564 154.873  1.00 94.120          H  
ATOM    546  HD2 PHE A  32     -44.215  -6.100 157.546  1.00 94.120          H  
ATOM    547  HE1 PHE A  32     -48.761  -6.313 155.638  1.00 94.120          H  
ATOM    548  HE2 PHE A  32     -45.797  -7.828 158.310  1.00 94.120          H  
ATOM    549  HZ  PHE A  32     -48.069  -7.933 157.353  1.00 94.120          H  
ATOM    550  N   ALA A  33     -43.050  -1.424 155.494  1.00 56.000          N  
ATOM    551  CA  ALA A  33     -41.909  -0.685 154.987  1.00 56.020          C  
ATOM    552  C   ALA A  33     -41.097  -0.101 156.129  1.00 55.720          C  
ATOM    553  O   ALA A  33     -39.855  -0.109 156.091  1.00 55.740          O  
ATOM    554  CB  ALA A  33     -42.382   0.426 154.072  1.00 78.420          C  
ATOM    555  H   ALA A  33     -43.992  -1.136 155.209  1.00 67.200          H  
ATOM    556  HA  ALA A  33     -41.274  -1.374 154.432  1.00 67.220          H  
ATOM    557 1HB  ALA A  33     -41.524   0.968 153.681  1.00 94.100          H  
ATOM    558 2HB  ALA A  33     -42.953  -0.004 153.248  1.00 94.100          H  
ATOM    559 3HB  ALA A  33     -43.022   1.108 154.636  1.00 94.100          H  
ATOM    560  N   ARG A  34     -41.796   0.396 157.157  1.00 55.480          N  
ATOM    561  CA  ARG A  34     -41.117   0.980 158.285  1.00 55.220          C  
ATOM    562  C   ARG A  34     -40.512  -0.106 159.153  1.00 55.310          C  
ATOM    563  O   ARG A  34     -39.451   0.086 159.740  1.00 55.340          O  
ATOM    564  CB  ARG A  34     -42.040   1.891 159.061  1.00 77.410          C  
ATOM    565  CG  ARG A  34     -42.399   3.140 158.279  1.00 77.410          C  
ATOM    566  CD  ARG A  34     -43.224   4.051 159.035  1.00 77.410          C  
ATOM    567  NE  ARG A  34     -43.687   5.161 158.218  1.00 77.410          N  
ATOM    568  CZ  ARG A  34     -44.447   6.193 158.653  1.00 77.410          C  
ATOM    569  NH1 ARG A  34     -44.800   6.281 159.922  1.00 77.410          N  
ATOM    570  NH2 ARG A  34     -44.838   7.126 157.791  1.00 77.410          N  
ATOM    571  H   ARG A  34     -42.822   0.411 157.116  1.00 66.580          H  
ATOM    572  HA  ARG A  34     -40.311   1.602 157.906  1.00 66.260          H  
ATOM    573 1HB  ARG A  34     -42.967   1.360 159.290  1.00 92.890          H  
ATOM    574 2HB  ARG A  34     -41.581   2.188 160.002  1.00 92.890          H  
ATOM    575 1HG  ARG A  34     -41.486   3.662 158.001  1.00 92.890          H  
ATOM    576 2HG  ARG A  34     -42.940   2.860 157.378  1.00 92.890          H  
ATOM    577 1HD  ARG A  34     -44.088   3.528 159.446  1.00 92.890          H  
ATOM    578 2HD  ARG A  34     -42.616   4.455 159.833  1.00 92.890          H  
ATOM    579  HE  ARG A  34     -43.441   5.143 157.239  1.00 92.890          H  
ATOM    580 1HH1 ARG A  34     -44.476   5.579 160.611  1.00 92.890          H  
ATOM    581 2HH1 ARG A  34     -45.363   7.055 160.236  1.00 92.890          H  
ATOM    582 1HH2 ARG A  34     -44.570   7.064 156.817  1.00 92.890          H  
ATOM    583 2HH2 ARG A  34     -45.404   7.901 158.107  1.00 92.890          H  
ATOM    584  N   ALA A  35     -41.162  -1.260 159.281  1.00 55.390          N  
ATOM    585  CA  ALA A  35     -40.553  -2.294 160.096  1.00 55.530          C  
ATOM    586  C   ALA A  35     -39.219  -2.720 159.493  1.00 55.990          C  
ATOM    587  O   ALA A  35     -38.207  -2.779 160.191  1.00 56.090          O  
ATOM    588  CB  ALA A  35     -41.483  -3.484 160.208  1.00 77.690          C  
ATOM    589  H   ALA A  35     -42.090  -1.402 158.873  1.00 66.470          H  
ATOM    590  HA  ALA A  35     -40.360  -1.888 161.086  1.00 66.640          H  
ATOM    591 1HB  ALA A  35     -41.023  -4.246 160.832  1.00 93.220          H  
ATOM    592 2HB  ALA A  35     -42.421  -3.167 160.648  1.00 93.220          H  
ATOM    593 3HB  ALA A  35     -41.670  -3.887 159.214  1.00 93.220          H  
ATOM    594  N   SER A  36     -39.187  -2.916 158.169  1.00 56.330          N  
ATOM    595  CA  SER A  36     -37.968  -3.335 157.479  1.00 56.770          C  
ATOM    596  C   SER A  36     -36.882  -2.274 157.560  1.00 56.610          C  
ATOM    597  O   SER A  36     -35.693  -2.578 157.685  1.00 56.710          O  
ATOM    598  CB  SER A  36     -38.259  -3.656 156.022  1.00 79.300          C  
ATOM    599  OG  SER A  36     -39.071  -4.797 155.889  1.00 79.300          O  
ATOM    600  H   SER A  36     -40.053  -2.837 157.625  1.00 67.600          H  
ATOM    601  HA  SER A  36     -37.598  -4.239 157.962  1.00 68.120          H  
ATOM    602 1HB  SER A  36     -38.761  -2.798 155.565  1.00 95.160          H  
ATOM    603 2HB  SER A  36     -37.322  -3.807 155.490  1.00 95.160          H  
ATOM    604  HG  SER A  36     -39.186  -4.929 154.945  1.00 95.160          H  
ATOM    605  N   SER A  37     -37.311  -1.017 157.520  1.00 56.420          N  
ATOM    606  CA  SER A  37     -36.449   0.150 157.541  1.00 56.340          C  
ATOM    607  C   SER A  37     -36.114   0.640 158.955  1.00 56.210          C  
ATOM    608  O   SER A  37     -35.442   1.663 159.103  1.00 56.160          O  
ATOM    609  CB  SER A  37     -37.128   1.283 156.798  1.00 78.910          C  
ATOM    610  OG  SER A  37     -37.381   0.941 155.461  1.00 78.910          O  
ATOM    611  H   SER A  37     -38.308  -0.851 157.371  1.00 67.700          H  
ATOM    612  HA  SER A  37     -35.518  -0.106 157.036  1.00 67.610          H  
ATOM    613 1HB  SER A  37     -38.056   1.537 157.295  1.00 94.690          H  
ATOM    614 2HB  SER A  37     -36.490   2.162 156.832  1.00 94.690          H  
ATOM    615  HG  SER A  37     -38.204   0.401 155.485  1.00 94.690          H  
ATOM    616  N   ASN A  38     -36.610  -0.050 159.994  1.00 56.150          N  
ATOM    617  CA  ASN A  38     -36.433   0.336 161.396  1.00 56.130          C  
ATOM    618  C   ASN A  38     -36.960   1.744 161.718  1.00 55.840          C  
ATOM    619  O   ASN A  38     -36.342   2.493 162.483  1.00 55.740          O  
ATOM    620  CB  ASN A  38     -34.968   0.227 161.789  1.00 78.590          C  
ATOM    621  CG  ASN A  38     -34.449  -1.171 161.686  1.00 78.590          C  
ATOM    622  OD1 ASN A  38     -35.079  -2.131 162.150  1.00 78.590          O  
ATOM    623  ND2 ASN A  38     -33.298  -1.314 161.076  1.00 78.590          N  
ATOM    624  H   ASN A  38     -37.138  -0.914 159.824  1.00 67.380          H  
ATOM    625  HA  ASN A  38     -37.009  -0.365 162.003  1.00 67.360          H  
ATOM    626 1HB  ASN A  38     -34.356   0.878 161.170  1.00 94.310          H  
ATOM    627 2HB  ASN A  38     -34.849   0.561 162.818  1.00 94.310          H  
ATOM    628 1HD2 ASN A  38     -32.898  -2.225 160.969  1.00 94.310          H  
ATOM    629 2HD2 ASN A  38     -32.824  -0.513 160.711  1.00 94.310          H  
ATOM    630  N   GLY A  39     -38.104   2.097 161.130  1.00 55.750          N  
ATOM    631  CA  GLY A  39     -38.762   3.379 161.348  1.00 55.520          C  
ATOM    632  C   GLY A  39     -39.865   3.289 162.403  1.00 55.270          C  
ATOM    633  O   GLY A  39     -39.996   2.284 163.108  1.00 55.070          O  
ATOM    634  H   GLY A  39     -38.543   1.412 160.522  1.00 66.900          H  
ATOM    635 1HA  GLY A  39     -38.023   4.118 161.655  1.00 66.620          H  
ATOM    636 2HA  GLY A  39     -39.188   3.726 160.408  1.00 66.620          H  
ATOM    637  N   ASP A  40     -40.683   4.341 162.477  1.00 55.330          N  
ATOM    638  CA  ASP A  40     -41.776   4.424 163.442  1.00 55.170          C  
ATOM    639  C   ASP A  40     -43.108   3.965 162.852  1.00 55.170          C  
ATOM    640  O   ASP A  40     -43.694   4.639 161.997  1.00 55.120          O  
ATOM    641  CB  ASP A  40     -41.911   5.858 163.946  1.00 77.300          C  
ATOM    642  CG  ASP A  40     -40.728   6.307 164.799  1.00 77.300          C  
ATOM    643  OD1 ASP A  40     -40.385   5.623 165.737  1.00 77.300          O  
ATOM    644  OD2 ASP A  40     -40.164   7.329 164.487  1.00 77.300          O  
ATOM    645  H   ASP A  40     -40.515   5.128 161.867  1.00 66.400          H  
ATOM    646  HA  ASP A  40     -41.539   3.777 164.288  1.00 66.200          H  
ATOM    647 1HB  ASP A  40     -42.010   6.535 163.100  1.00 92.760          H  
ATOM    648 2HB  ASP A  40     -42.823   5.944 164.541  1.00 92.760          H  
ATOM    649  N   LEU A  41     -43.607   2.838 163.326  1.00 55.270          N  
ATOM    650  CA  LEU A  41     -44.827   2.274 162.777  1.00 55.330          C  
ATOM    651  C   LEU A  41     -46.031   3.034 163.315  1.00 55.020          C  
ATOM    652  O   LEU A  41     -45.956   3.570 164.420  1.00 54.560          O  
ATOM    653  CB  LEU A  41     -44.944   0.793 163.155  1.00 77.440          C  
ATOM    654  CG  LEU A  41     -44.232  -0.210 162.234  1.00 77.440          C  
ATOM    655  CD1 LEU A  41     -42.716  -0.031 162.297  1.00 77.440          C  
ATOM    656  CD2 LEU A  41     -44.639  -1.610 162.636  1.00 77.440          C  
ATOM    657  H   LEU A  41     -43.097   2.342 164.048  1.00 66.320          H  
ATOM    658  HA  LEU A  41     -44.767   2.365 161.697  1.00 66.400          H  
ATOM    659 1HB  LEU A  41     -44.527   0.667 164.154  1.00 92.930          H  
ATOM    660 2HB  LEU A  41     -46.003   0.523 163.202  1.00 92.930          H  
ATOM    661  HG  LEU A  41     -44.530  -0.038 161.217  1.00 92.930          H  
ATOM    662 1HD1 LEU A  41     -42.270  -0.741 161.650  1.00 92.930          H  
ATOM    663 2HD1 LEU A  41     -42.419   0.958 161.978  1.00 92.930          H  
ATOM    664 3HD1 LEU A  41     -42.361  -0.200 163.310  1.00 92.930          H  
ATOM    665 1HD2 LEU A  41     -44.162  -2.328 161.974  1.00 92.930          H  
ATOM    666 2HD2 LEU A  41     -44.332  -1.803 163.663  1.00 92.930          H  
ATOM    667 3HD2 LEU A  41     -45.720  -1.714 162.558  1.00 92.930          H  
ATOM    668  N   PRO A  42     -47.131   3.135 162.546  1.00 55.320          N  
ATOM    669  CA  PRO A  42     -48.379   3.769 162.940  1.00 55.150          C  
ATOM    670  C   PRO A  42     -49.056   3.018 164.079  1.00 54.680          C  
ATOM    671  O   PRO A  42     -48.988   1.788 164.134  1.00 54.700          O  
ATOM    672  CB  PRO A  42     -49.204   3.716 161.648  1.00 82.720          C  
ATOM    673  CG  PRO A  42     -48.608   2.563 160.843  1.00 82.720          C  
ATOM    674  CD  PRO A  42     -47.142   2.565 161.179  1.00 82.720          C  
ATOM    675  HA  PRO A  42     -48.172   4.809 163.235  1.00 66.180          H  
ATOM    676 1HB  PRO A  42     -50.260   3.555 161.909  1.00 99.270          H  
ATOM    677 2HB  PRO A  42     -49.149   4.678 161.123  1.00 99.270          H  
ATOM    678 1HG  PRO A  42     -49.083   1.615 161.131  1.00 99.270          H  
ATOM    679 2HG  PRO A  42     -48.802   2.700 159.765  1.00 99.270          H  
ATOM    680 1HD  PRO A  42     -46.797   1.528 161.164  1.00 99.270          H  
ATOM    681 2HD  PRO A  42     -46.578   3.210 160.482  1.00 99.270          H  
ATOM    682  N   THR A  43     -49.764   3.761 164.930  1.00 54.310          N  
ATOM    683  CA  THR A  43     -50.526   3.220 166.051  1.00 53.860          C  
ATOM    684  C   THR A  43     -51.777   2.489 165.572  1.00 54.090          C  
ATOM    685  O   THR A  43     -52.646   3.089 164.933  1.00 54.580          O  
ATOM    686  CB  THR A  43     -50.943   4.377 166.997  1.00 75.580          C  
ATOM    687  OG1 THR A  43     -49.786   5.057 167.481  1.00 75.580          O  
ATOM    688  CG2 THR A  43     -51.728   3.862 168.175  1.00 75.580          C  
ATOM    689  H   THR A  43     -49.755   4.767 164.826  1.00 65.170          H  
ATOM    690  HA  THR A  43     -49.894   2.515 166.592  1.00 64.630          H  
ATOM    691  HB  THR A  43     -51.555   5.084 166.443  1.00 90.700          H  
ATOM    692  HG1 THR A  43     -50.064   5.892 167.887  1.00 90.700          H  
ATOM    693 1HG2 THR A  43     -52.006   4.705 168.810  1.00 90.700          H  
ATOM    694 2HG2 THR A  43     -52.610   3.381 167.836  1.00 90.700          H  
ATOM    695 3HG2 THR A  43     -51.120   3.161 168.743  1.00 90.700          H  
ATOM    696  N   LYS A  44     -51.929   1.222 165.969  1.00 53.780          N  
ATOM    697  CA  LYS A  44     -53.080   0.428 165.533  1.00 54.040          C  
ATOM    698  C   LYS A  44     -54.411   1.047 165.929  1.00 54.330          C  
ATOM    699  O   LYS A  44     -55.380   0.975 165.174  1.00 54.760          O  
ATOM    700  CB  LYS A  44     -52.991  -0.996 166.074  1.00 75.550          C  
ATOM    701  CG  LYS A  44     -51.901  -1.841 165.419  1.00 75.550          C  
ATOM    702  CD  LYS A  44     -51.852  -3.251 166.009  1.00 75.550          C  
ATOM    703  CE  LYS A  44     -50.760  -4.099 165.354  1.00 75.550          C  
ATOM    704  NZ  LYS A  44     -50.679  -5.465 165.954  1.00 75.550          N  
ATOM    705  H   LYS A  44     -51.194   0.798 166.521  1.00 64.540          H  
ATOM    706  HA  LYS A  44     -53.057   0.374 164.448  1.00 64.850          H  
ATOM    707 1HB  LYS A  44     -52.803  -0.968 167.146  1.00 90.660          H  
ATOM    708 2HB  LYS A  44     -53.946  -1.501 165.923  1.00 90.660          H  
ATOM    709 1HG  LYS A  44     -52.099  -1.907 164.347  1.00 90.660          H  
ATOM    710 2HG  LYS A  44     -50.935  -1.357 165.556  1.00 90.660          H  
ATOM    711 1HD  LYS A  44     -51.661  -3.191 167.081  1.00 90.660          H  
ATOM    712 2HD  LYS A  44     -52.815  -3.738 165.856  1.00 90.660          H  
ATOM    713 1HE  LYS A  44     -50.973  -4.193 164.290  1.00 90.660          H  
ATOM    714 2HE  LYS A  44     -49.799  -3.601 165.479  1.00 90.660          H  
ATOM    715 1HZ  LYS A  44     -49.948  -5.992 165.495  1.00 90.660          H  
ATOM    716 2HZ  LYS A  44     -50.470  -5.390 166.940  1.00 90.660          H  
ATOM    717 3HZ  LYS A  44     -51.562  -5.941 165.833  1.00 90.660          H  
ATOM    718  N   ALA A  45     -54.464   1.643 167.117  1.00 54.140          N  
ATOM    719  CA  ALA A  45     -55.679   2.275 167.612  1.00 54.440          C  
ATOM    720  C   ALA A  45     -56.139   3.422 166.718  1.00 55.030          C  
ATOM    721  O   ALA A  45     -57.347   3.645 166.566  1.00 55.440          O  
ATOM    722  CB  ALA A  45     -55.466   2.803 169.016  1.00 76.100          C  
ATOM    723  H   ALA A  45     -53.634   1.647 167.690  1.00 64.970          H  
ATOM    724  HA  ALA A  45     -56.465   1.520 167.628  1.00 65.330          H  
ATOM    725 1HB  ALA A  45     -56.395   3.241 169.379  1.00 91.320          H  
ATOM    726 2HB  ALA A  45     -55.168   1.986 169.672  1.00 91.320          H  
ATOM    727 3HB  ALA A  45     -54.692   3.565 169.007  1.00 91.320          H  
ATOM    728  N   ASP A  46     -55.191   4.162 166.138  1.00 55.110          N  
ATOM    729  CA  ASP A  46     -55.545   5.306 165.329  1.00 55.700          C  
ATOM    730  C   ASP A  46     -55.980   4.815 163.972  1.00 56.090          C  
ATOM    731  O   ASP A  46     -56.883   5.386 163.351  1.00 56.670          O  
ATOM    732  CB  ASP A  46     -54.360   6.251 165.212  1.00 77.740          C  
ATOM    733  CG  ASP A  46     -53.991   6.925 166.545  1.00 77.740          C  
ATOM    734  OD1 ASP A  46     -54.823   7.054 167.413  1.00 77.740          O  
ATOM    735  OD2 ASP A  46     -52.845   7.269 166.681  1.00 77.740          O  
ATOM    736  H   ASP A  46     -54.204   3.931 166.226  1.00 66.130          H  
ATOM    737  HA  ASP A  46     -56.375   5.831 165.799  1.00 66.840          H  
ATOM    738 1HB  ASP A  46     -53.492   5.693 164.849  1.00 93.290          H  
ATOM    739 2HB  ASP A  46     -54.582   7.022 164.478  1.00 93.290          H  
ATOM    740  N   LEU A  47     -55.338   3.744 163.512  1.00 55.800          N  
ATOM    741  CA  LEU A  47     -55.692   3.186 162.228  1.00 56.190          C  
ATOM    742  C   LEU A  47     -57.110   2.634 162.312  1.00 56.400          C  
ATOM    743  O   LEU A  47     -57.892   2.789 161.370  1.00 56.970          O  
ATOM    744  CB  LEU A  47     -54.722   2.068 161.851  1.00 78.510          C  
ATOM    745  CG  LEU A  47     -53.243   2.484 161.604  1.00 78.510          C  
ATOM    746  CD1 LEU A  47     -52.426   1.224 161.375  1.00 78.510          C  
ATOM    747  CD2 LEU A  47     -53.141   3.436 160.446  1.00 78.510          C  
ATOM    748  H   LEU A  47     -54.560   3.358 164.057  1.00 66.960          H  
ATOM    749  HA  LEU A  47     -55.685   3.971 161.481  1.00 67.430          H  
ATOM    750 1HB  LEU A  47     -54.728   1.333 162.653  1.00 94.210          H  
ATOM    751 2HB  LEU A  47     -55.087   1.587 160.946  1.00 94.210          H  
ATOM    752  HG  LEU A  47     -52.848   2.969 162.486  1.00 94.210          H  
ATOM    753 1HD1 LEU A  47     -51.391   1.485 161.224  1.00 94.210          H  
ATOM    754 2HD1 LEU A  47     -52.503   0.575 162.238  1.00 94.210          H  
ATOM    755 3HD1 LEU A  47     -52.798   0.705 160.501  1.00 94.210          H  
ATOM    756 1HD2 LEU A  47     -52.100   3.699 160.281  1.00 94.210          H  
ATOM    757 2HD2 LEU A  47     -53.527   2.958 159.600  1.00 94.210          H  
ATOM    758 3HD2 LEU A  47     -53.705   4.339 160.639  1.00 94.210          H  
ATOM    759  N   GLN A  48     -57.454   2.012 163.451  1.00 55.990          N  
ATOM    760  CA  GLN A  48     -58.788   1.463 163.627  1.00 56.210          C  
ATOM    761  C   GLN A  48     -59.820   2.579 163.678  1.00 56.760          C  
ATOM    762  O   GLN A  48     -60.922   2.425 163.140  1.00 57.260          O  
ATOM    763  CB  GLN A  48     -58.871   0.598 164.880  1.00 78.610          C  
ATOM    764  CG  GLN A  48     -60.199  -0.158 165.036  1.00 78.610          C  
ATOM    765  CD  GLN A  48     -60.433  -1.158 163.901  1.00 78.610          C  
ATOM    766  OE1 GLN A  48     -59.549  -1.952 163.568  1.00 78.610          O  
ATOM    767  NE2 GLN A  48     -61.622  -1.125 163.312  1.00 78.610          N  
ATOM    768  H   GLN A  48     -56.751   1.877 164.184  1.00 67.190          H  
ATOM    769  HA  GLN A  48     -59.011   0.837 162.771  1.00 67.450          H  
ATOM    770 1HB  GLN A  48     -58.056  -0.127 164.871  1.00 94.330          H  
ATOM    771 2HB  GLN A  48     -58.730   1.229 165.761  1.00 94.330          H  
ATOM    772 1HG  GLN A  48     -60.177  -0.707 165.974  1.00 94.330          H  
ATOM    773 2HG  GLN A  48     -61.024   0.554 165.042  1.00 94.330          H  
ATOM    774 1HE2 GLN A  48     -61.831  -1.763 162.568  1.00 94.330          H  
ATOM    775 2HE2 GLN A  48     -62.312  -0.466 163.615  1.00 94.330          H  
ATOM    776  N   ALA A  49     -59.479   3.707 164.320  1.00 56.710          N  
ATOM    777  CA  ALA A  49     -60.391   4.839 164.367  1.00 57.270          C  
ATOM    778  C   ALA A  49     -60.691   5.325 162.952  1.00 57.910          C  
ATOM    779  O   ALA A  49     -61.838   5.687 162.637  1.00 58.490          O  
ATOM    780  CB  ALA A  49     -59.790   5.963 165.190  1.00 79.950          C  
ATOM    781  H   ALA A  49     -58.592   3.754 164.835  1.00 68.050          H  
ATOM    782  HA  ALA A  49     -61.323   4.512 164.825  1.00 68.720          H  
ATOM    783 1HB  ALA A  49     -60.487   6.798 165.230  1.00 95.940          H  
ATOM    784 2HB  ALA A  49     -59.588   5.603 166.200  1.00 95.940          H  
ATOM    785 3HB  ALA A  49     -58.859   6.288 164.733  1.00 95.940          H  
ATOM    786  N   GLN A  50     -59.663   5.320 162.091  1.00 57.840          N  
ATOM    787  CA  GLN A  50     -59.852   5.728 160.710  1.00 58.460          C  
ATOM    788  C   GLN A  50     -60.668   4.706 159.934  1.00 58.800          C  
ATOM    789  O   GLN A  50     -61.531   5.098 159.155  1.00 59.490          O  
ATOM    790  CB  GLN A  50     -58.518   5.990 160.038  1.00 81.600          C  
ATOM    791  CG  GLN A  50     -57.809   7.215 160.554  1.00 81.600          C  
ATOM    792  CD  GLN A  50     -58.593   8.470 160.275  1.00 81.600          C  
ATOM    793  OE1 GLN A  50     -58.997   8.718 159.136  1.00 81.600          O  
ATOM    794  NE2 GLN A  50     -58.831   9.265 161.308  1.00 81.600          N  
ATOM    795  H   GLN A  50     -58.727   5.079 162.442  1.00 69.410          H  
ATOM    796  HA  GLN A  50     -60.414   6.659 160.709  1.00 70.150          H  
ATOM    797 1HB  GLN A  50     -57.871   5.147 160.229  1.00 97.920          H  
ATOM    798 2HB  GLN A  50     -58.657   6.078 158.960  1.00 97.920          H  
ATOM    799 1HG  GLN A  50     -57.684   7.124 161.632  1.00 97.920          H  
ATOM    800 2HG  GLN A  50     -56.838   7.297 160.071  1.00 97.920          H  
ATOM    801 1HE2 GLN A  50     -59.354  10.111 161.183  1.00 97.920          H  
ATOM    802 2HE2 GLN A  50     -58.501   9.010 162.218  1.00 97.920          H  
ATOM    803  N   LEU A  51     -60.457   3.407 160.169  1.00 58.360          N  
ATOM    804  CA  LEU A  51     -61.257   2.399 159.476  1.00 58.670          C  
ATOM    805  C   LEU A  51     -62.716   2.523 159.848  1.00 59.040          C  
ATOM    806  O   LEU A  51     -63.593   2.421 158.986  1.00 59.650          O  
ATOM    807  CB  LEU A  51     -60.784   0.987 159.837  1.00 82.010          C  
ATOM    808  CG  LEU A  51     -59.446   0.558 159.275  1.00 82.010          C  
ATOM    809  CD1 LEU A  51     -58.992  -0.732 159.946  1.00 82.010          C  
ATOM    810  CD2 LEU A  51     -59.599   0.322 157.772  1.00 82.010          C  
ATOM    811  H   LEU A  51     -59.690   3.127 160.788  1.00 70.030          H  
ATOM    812  HA  LEU A  51     -61.171   2.569 158.410  1.00 70.400          H  
ATOM    813 1HB  LEU A  51     -60.723   0.919 160.922  1.00 98.420          H  
ATOM    814 2HB  LEU A  51     -61.534   0.276 159.497  1.00 98.420          H  
ATOM    815  HG  LEU A  51     -58.707   1.329 159.463  1.00 98.420          H  
ATOM    816 1HD1 LEU A  51     -58.030  -1.031 159.539  1.00 98.420          H  
ATOM    817 2HD1 LEU A  51     -58.887  -0.581 161.013  1.00 98.420          H  
ATOM    818 3HD1 LEU A  51     -59.723  -1.518 159.767  1.00 98.420          H  
ATOM    819 1HD2 LEU A  51     -58.652   0.011 157.361  1.00 98.420          H  
ATOM    820 2HD2 LEU A  51     -60.335  -0.460 157.602  1.00 98.420          H  
ATOM    821 3HD2 LEU A  51     -59.918   1.217 157.261  1.00 98.420          H  
ATOM    822  N   ASP A  52     -62.982   2.785 161.130  1.00 58.720          N  
ATOM    823  CA  ASP A  52     -64.344   2.918 161.605  1.00 59.110          C  
ATOM    824  C   ASP A  52     -64.979   4.150 160.968  1.00 59.840          C  
ATOM    825  O   ASP A  52     -66.137   4.107 160.531  1.00 60.460          O  
ATOM    826  CB  ASP A  52     -64.355   3.022 163.133  1.00 82.600          C  
ATOM    827  CG  ASP A  52     -65.742   2.891 163.744  1.00 82.600          C  
ATOM    828  OD1 ASP A  52     -66.312   1.823 163.656  1.00 82.600          O  
ATOM    829  OD2 ASP A  52     -66.264   3.849 164.276  1.00 82.600          O  
ATOM    830  H   ASP A  52     -62.212   2.840 161.804  1.00 70.460          H  
ATOM    831  HA  ASP A  52     -64.907   2.036 161.305  1.00 70.930          H  
ATOM    832 1HB  ASP A  52     -63.707   2.249 163.550  1.00 99.120          H  
ATOM    833 2HB  ASP A  52     -63.928   3.986 163.427  1.00 99.120          H  
ATOM    834  N   SER A  53     -64.207   5.241 160.887  1.00 59.820          N  
ATOM    835  CA  SER A  53     -64.687   6.467 160.292  1.00 60.520          C  
ATOM    836  C   SER A  53     -64.988   6.246 158.810  1.00 61.150          C  
ATOM    837  O   SER A  53     -66.025   6.697 158.319  1.00 61.840          O  
ATOM    838  CB  SER A  53     -63.641   7.554 160.463  1.00 84.450          C  
ATOM    839  OG  SER A  53     -63.445   7.854 161.825  1.00 84.450          O  
ATOM    840  H   SER A  53     -63.276   5.236 161.307  1.00 71.780          H  
ATOM    841  HA  SER A  53     -65.603   6.766 160.799  1.00 72.620          H  
ATOM    842 1HB  SER A  53     -62.704   7.240 160.016  1.00101.340          H  
ATOM    843 2HB  SER A  53     -63.966   8.446 159.941  1.00101.340          H  
ATOM    844  HG  SER A  53     -62.943   7.094 162.200  1.00101.340          H  
ATOM    845  N   LEU A  54     -64.107   5.518 158.101  1.00 60.950          N  
ATOM    846  CA  LEU A  54     -64.310   5.242 156.682  1.00 61.540          C  
ATOM    847  C   LEU A  54     -65.557   4.406 156.475  1.00 61.980          C  
ATOM    848  O   LEU A  54     -66.314   4.680 155.551  1.00 62.710          O  
ATOM    849  CB  LEU A  54     -63.091   4.521 156.077  1.00 85.920          C  
ATOM    850  CG  LEU A  54     -61.769   5.351 155.933  1.00 85.920          C  
ATOM    851  CD1 LEU A  54     -60.658   4.431 155.540  1.00 85.920          C  
ATOM    852  CD2 LEU A  54     -61.922   6.432 154.894  1.00 85.920          C  
ATOM    853  H   LEU A  54     -63.252   5.196 158.556  1.00 73.140          H  
ATOM    854  HA  LEU A  54     -64.465   6.184 156.167  1.00 73.850          H  
ATOM    855 1HB  LEU A  54     -62.866   3.664 156.711  1.00103.100          H  
ATOM    856 2HB  LEU A  54     -63.365   4.146 155.091  1.00103.100          H  
ATOM    857  HG  LEU A  54     -61.522   5.810 156.879  1.00103.100          H  
ATOM    858 1HD1 LEU A  54     -59.741   5.008 155.455  1.00103.100          H  
ATOM    859 2HD1 LEU A  54     -60.532   3.665 156.301  1.00103.100          H  
ATOM    860 3HD1 LEU A  54     -60.884   3.970 154.593  1.00103.100          H  
ATOM    861 1HD2 LEU A  54     -60.989   6.993 154.817  1.00103.100          H  
ATOM    862 2HD2 LEU A  54     -62.161   6.002 153.942  1.00103.100          H  
ATOM    863 3HD2 LEU A  54     -62.698   7.085 155.190  1.00103.100          H  
ATOM    864  N   ASN A  55     -65.802   3.425 157.362  1.00 61.590          N  
ATOM    865  CA  ASN A  55     -66.992   2.581 157.296  1.00 62.020          C  
ATOM    866  C   ASN A  55     -68.299   3.352 157.537  1.00 62.620          C  
ATOM    867  O   ASN A  55     -69.350   2.960 157.020  1.00 63.240          O  
ATOM    868  CB  ASN A  55     -66.919   1.432 158.286  1.00 86.660          C  
ATOM    869  CG  ASN A  55     -66.009   0.314 157.872  1.00 86.660          C  
ATOM    870  OD1 ASN A  55     -65.723   0.101 156.699  1.00 86.660          O  
ATOM    871  ND2 ASN A  55     -65.539  -0.431 158.836  1.00 86.660          N  
ATOM    872  H   ASN A  55     -65.095   3.220 158.074  1.00 73.910          H  
ATOM    873  HA  ASN A  55     -67.035   2.146 156.302  1.00 74.420          H  
ATOM    874 1HB  ASN A  55     -66.572   1.819 159.245  1.00103.990          H  
ATOM    875 2HB  ASN A  55     -67.917   1.032 158.442  1.00103.990          H  
ATOM    876 1HD2 ASN A  55     -64.929  -1.193 158.625  1.00103.990          H  
ATOM    877 2HD2 ASN A  55     -65.789  -0.242 159.783  1.00103.990          H  
ATOM    878  N   LYS A  56     -68.261   4.422 158.343  1.00 62.480          N  
ATOM    879  CA  LYS A  56     -69.484   5.166 158.637  1.00 63.050          C  
ATOM    880  C   LYS A  56     -69.736   6.434 157.807  1.00 63.790          C  
ATOM    881  O   LYS A  56     -70.897   6.763 157.541  1.00 64.410          O  
ATOM    882  CB  LYS A  56     -69.502   5.566 160.110  1.00 88.040          C  
ATOM    883  CG  LYS A  56     -69.659   4.422 161.087  1.00 88.040          C  
ATOM    884  CD  LYS A  56     -69.745   4.957 162.521  1.00 88.040          C  
ATOM    885  CE  LYS A  56     -70.025   3.854 163.544  1.00 88.040          C  
ATOM    886  NZ  LYS A  56     -68.846   2.986 163.760  1.00 88.040          N  
ATOM    887  H   LYS A  56     -67.383   4.673 158.811  1.00 74.980          H  
ATOM    888  HA  LYS A  56     -70.323   4.497 158.458  1.00 75.660          H  
ATOM    889 1HB  LYS A  56     -68.558   6.065 160.348  1.00105.650          H  
ATOM    890 2HB  LYS A  56     -70.304   6.281 160.281  1.00105.650          H  
ATOM    891 1HG  LYS A  56     -70.561   3.859 160.847  1.00105.650          H  
ATOM    892 2HG  LYS A  56     -68.796   3.759 160.992  1.00105.650          H  
ATOM    893 1HD  LYS A  56     -68.788   5.422 162.777  1.00105.650          H  
ATOM    894 2HD  LYS A  56     -70.527   5.710 162.586  1.00105.650          H  
ATOM    895 1HE  LYS A  56     -70.307   4.307 164.493  1.00105.650          H  
ATOM    896 2HE  LYS A  56     -70.850   3.241 163.187  1.00105.650          H  
ATOM    897 1HZ  LYS A  56     -69.038   2.266 164.428  1.00105.650          H  
ATOM    898 2HZ  LYS A  56     -68.570   2.554 162.890  1.00105.650          H  
ATOM    899 3HZ  LYS A  56     -68.049   3.544 164.113  1.00105.650          H  
ATOM    900  N   GLN A  57     -68.689   7.164 157.414  1.00 63.770          N  
ATOM    901  CA  GLN A  57     -68.891   8.412 156.688  1.00 64.470          C  
ATOM    902  C   GLN A  57     -68.552   8.296 155.205  1.00 64.890          C  
ATOM    903  O   GLN A  57     -67.391   8.244 154.795  1.00 65.100          O  
ATOM    904  CB  GLN A  57     -68.100   9.549 157.337  1.00 89.980          C  
ATOM    905  CG  GLN A  57     -68.288  10.919 156.660  1.00 89.980          C  
ATOM    906  CD  GLN A  57     -67.547  12.040 157.361  1.00 89.980          C  
ATOM    907  OE1 GLN A  57     -66.870  11.827 158.368  1.00 89.980          O  
ATOM    908  NE2 GLN A  57     -67.677  13.253 156.835  1.00 89.980          N  
ATOM    909  H   GLN A  57     -67.739   6.870 157.651  1.00 76.520          H  
ATOM    910  HA  GLN A  57     -69.945   8.675 156.760  1.00 77.360          H  
ATOM    911 1HB  GLN A  57     -68.407   9.647 158.378  1.00107.970          H  
ATOM    912 2HB  GLN A  57     -67.057   9.290 157.338  1.00107.970          H  
ATOM    913 1HG  GLN A  57     -67.905  10.866 155.652  1.00107.970          H  
ATOM    914 2HG  GLN A  57     -69.350  11.169 156.644  1.00107.970          H  
ATOM    915 1HE2 GLN A  57     -67.215  14.035 157.258  1.00107.970          H  
ATOM    916 2HE2 GLN A  57     -68.245  13.396 156.015  1.00107.970          H  
ATOM    917  N   LYS A  58     -69.598   8.388 154.391  1.00 65.070          N  
ATOM    918  CA  LYS A  58     -69.558   8.238 152.931  1.00 65.510          C  
ATOM    919  C   LYS A  58     -68.663   9.252 152.211  1.00 65.730          C  
ATOM    920  O   LYS A  58     -68.287   9.055 151.056  1.00 65.840          O  
ATOM    921  CB  LYS A  58     -70.982   8.373 152.373  1.00 91.540          C  
ATOM    922  CG  LYS A  58     -71.555   9.810 152.471  1.00 91.540          C  
ATOM    923  CD  LYS A  58     -72.971   9.907 151.948  1.00 91.540          C  
ATOM    924  CE  LYS A  58     -73.581  11.321 152.136  1.00 91.540          C  
ATOM    925  NZ  LYS A  58     -72.918  12.388 151.282  1.00 91.540          N  
ATOM    926  H   LYS A  58     -70.506   8.472 154.833  1.00 78.080          H  
ATOM    927  HA  LYS A  58     -69.177   7.238 152.706  1.00 78.610          H  
ATOM    928 1HB  LYS A  58     -70.993   8.074 151.324  1.00109.850          H  
ATOM    929 2HB  LYS A  58     -71.650   7.702 152.913  1.00109.850          H  
ATOM    930 1HG  LYS A  58     -71.516  10.170 153.497  1.00109.850          H  
ATOM    931 2HG  LYS A  58     -70.949  10.462 151.856  1.00109.850          H  
ATOM    932 1HD  LYS A  58     -72.963   9.677 150.886  1.00109.850          H  
ATOM    933 2HD  LYS A  58     -73.601   9.180 152.458  1.00109.850          H  
ATOM    934 1HE  LYS A  58     -74.638  11.272 151.876  1.00109.850          H  
ATOM    935 2HE  LYS A  58     -73.487  11.606 153.183  1.00109.850          H  
ATOM    936 1HZ  LYS A  58     -73.370  13.272 151.451  1.00109.850          H  
ATOM    937 2HZ  LYS A  58     -71.902  12.494 151.503  1.00109.850          H  
ATOM    938 3HZ  LYS A  58     -73.013  12.144 150.312  1.00109.850          H  
ATOM    939  N   ASP A  59     -68.358  10.351 152.887  1.00 65.830          N  
ATOM    940  CA  ASP A  59     -67.585  11.443 152.315  1.00 66.050          C  
ATOM    941  C   ASP A  59     -66.071  11.301 152.511  1.00 65.500          C  
ATOM    942  O   ASP A  59     -65.306  12.205 152.163  1.00 65.690          O  
ATOM    943  CB  ASP A  59     -68.025  12.757 152.948  1.00 92.380          C  
ATOM    944  CG  ASP A  59     -69.507  13.119 152.690  1.00 92.380          C  
ATOM    945  OD1 ASP A  59     -70.096  12.720 151.698  1.00 92.380          O  
ATOM    946  OD2 ASP A  59     -70.054  13.767 153.540  1.00 92.380          O  
ATOM    947  H   ASP A  59     -68.701  10.418 153.831  1.00 79.000          H  
ATOM    948  HA  ASP A  59     -67.800  11.476 151.257  1.00 79.260          H  
ATOM    949 1HB  ASP A  59     -67.844  12.717 154.011  1.00110.860          H  
ATOM    950 2HB  ASP A  59     -67.408  13.562 152.544  1.00110.860          H  
ATOM    951  N   LEU A  60     -65.632  10.207 153.128  1.00 64.870          N  
ATOM    952  CA  LEU A  60     -64.209   9.998 153.382  1.00 64.360          C  
ATOM    953  C   LEU A  60     -63.598   9.014 152.399  1.00 64.410          C  
ATOM    954  O   LEU A  60     -64.312   8.252 151.749  1.00 64.550          O  
ATOM    955  CB  LEU A  60     -63.994   9.470 154.787  1.00 90.310          C  
ATOM    956  CG  LEU A  60     -64.540  10.284 155.929  1.00 90.310          C  
ATOM    957  CD1 LEU A  60     -64.264   9.517 157.201  1.00 90.310          C  
ATOM    958  CD2 LEU A  60     -63.933  11.679 155.970  1.00 90.310          C  
ATOM    959  H   LEU A  60     -66.300   9.489 153.431  1.00 77.840          H  
ATOM    960  HA  LEU A  60     -63.686  10.943 153.262  1.00 77.230          H  
ATOM    961 1HB  LEU A  60     -64.481   8.496 154.845  1.00108.370          H  
ATOM    962 2HB  LEU A  60     -62.930   9.347 154.951  1.00108.370          H  
ATOM    963  HG  LEU A  60     -65.600  10.372 155.818  1.00108.370          H  
ATOM    964 1HD1 LEU A  60     -64.684  10.062 158.049  1.00108.370          H  
ATOM    965 2HD1 LEU A  60     -64.732   8.543 157.132  1.00108.370          H  
ATOM    966 3HD1 LEU A  60     -63.191   9.395 157.341  1.00108.370          H  
ATOM    967 1HD2 LEU A  60     -64.356  12.225 156.815  1.00108.370          H  
ATOM    968 2HD2 LEU A  60     -62.853  11.607 156.090  1.00108.370          H  
ATOM    969 3HD2 LEU A  60     -64.163  12.218 155.052  1.00108.370          H  
ATOM    970  N   SER A  61     -62.266   9.009 152.305  1.00 64.290          N  
ATOM    971  CA  SER A  61     -61.605   8.039 151.441  1.00 64.310          C  
ATOM    972  C   SER A  61     -60.208   7.617 151.880  1.00 63.510          C  
ATOM    973  O   SER A  61     -59.364   8.430 152.271  1.00 62.930          O  
ATOM    974  CB  SER A  61     -61.519   8.526 150.018  1.00 90.030          C  
ATOM    975  OG  SER A  61     -60.821   7.581 149.246  1.00 90.030          O  
ATOM    976  H   SER A  61     -61.720   9.670 152.842  1.00 77.150          H  
ATOM    977  HA  SER A  61     -62.223   7.154 151.427  1.00 77.170          H  
ATOM    978 1HB  SER A  61     -62.523   8.662 149.615  1.00108.030          H  
ATOM    979 2HB  SER A  61     -61.009   9.488 149.979  1.00108.030          H  
ATOM    980  HG  SER A  61     -60.840   7.914 148.314  1.00108.030          H  
ATOM    981  N   ALA A  62     -59.971   6.311 151.737  1.00 63.510          N  
ATOM    982  CA  ALA A  62     -58.733   5.570 152.019  1.00 62.780          C  
ATOM    983  C   ALA A  62     -57.594   6.069 151.179  1.00 62.350          C  
ATOM    984  O   ALA A  62     -56.412   5.921 151.523  1.00 61.650          O  
ATOM    985  CB  ALA A  62     -58.915   4.109 151.731  1.00 88.180          C  
ATOM    986  H   ALA A  62     -60.754   5.780 151.393  1.00 76.210          H  
ATOM    987  HA  ALA A  62     -58.486   5.714 153.069  1.00 75.340          H  
ATOM    988 1HB  ALA A  62     -58.000   3.590 151.950  1.00105.820          H  
ATOM    989 2HB  ALA A  62     -59.706   3.745 152.345  1.00105.820          H  
ATOM    990 3HB  ALA A  62     -59.164   3.964 150.683  1.00105.820          H  
ATOM    991  N   GLN A  63     -57.968   6.702 150.084  1.00 62.810          N  
ATOM    992  CA  GLN A  63     -57.065   7.255 149.119  1.00 62.490          C  
ATOM    993  C   GLN A  63     -56.195   8.300 149.793  1.00 62.040          C  
ATOM    994  O   GLN A  63     -55.137   8.617 149.271  1.00 61.480          O  
ATOM    995  CB  GLN A  63     -57.879   7.792 147.955  1.00 87.610          C  
ATOM    996  CG  GLN A  63     -58.527   6.640 147.166  1.00 87.610          C  
ATOM    997  CD  GLN A  63     -59.590   7.072 146.204  1.00 87.610          C  
ATOM    998  OE1 GLN A  63     -60.466   7.877 146.577  1.00 87.610          O  
ATOM    999  NE2 GLN A  63     -59.552   6.532 144.989  1.00 87.610          N  
ATOM   1000  H   GLN A  63     -58.968   6.813 149.913  1.00 75.370          H  
ATOM   1001  HA  GLN A  63     -56.422   6.458 148.749  1.00 74.990          H  
ATOM   1002 1HB  GLN A  63     -58.642   8.475 148.317  1.00105.140          H  
ATOM   1003 2HB  GLN A  63     -57.230   8.349 147.277  1.00105.140          H  
ATOM   1004 1HG  GLN A  63     -57.744   6.146 146.594  1.00105.140          H  
ATOM   1005 2HG  GLN A  63     -58.970   5.933 147.865  1.00105.140          H  
ATOM   1006 1HE2 GLN A  63     -60.250   6.769 144.310  1.00105.140          H  
ATOM   1007 2HE2 GLN A  63     -58.832   5.878 144.750  1.00105.140          H  
ATOM   1008  N   ASP A  64     -56.632   8.848 150.943  1.00 62.310          N  
ATOM   1009  CA  ASP A  64     -55.833   9.807 151.681  1.00 61.970          C  
ATOM   1010  C   ASP A  64     -54.513   9.156 152.103  1.00 61.270          C  
ATOM   1011  O   ASP A  64     -53.472   9.809 152.081  1.00 60.720          O  
ATOM   1012  CB  ASP A  64     -56.572  10.268 152.946  1.00 86.890          C  
ATOM   1013  CG  ASP A  64     -55.877  11.438 153.703  1.00 86.890          C  
ATOM   1014  OD1 ASP A  64     -55.991  12.563 153.278  1.00 86.890          O  
ATOM   1015  OD2 ASP A  64     -55.221  11.168 154.693  1.00 86.890          O  
ATOM   1016  H   ASP A  64     -57.539   8.577 151.335  1.00 74.770          H  
ATOM   1017  HA  ASP A  64     -55.625  10.666 151.041  1.00 74.360          H  
ATOM   1018 1HB  ASP A  64     -57.582  10.579 152.670  1.00104.270          H  
ATOM   1019 2HB  ASP A  64     -56.676   9.423 153.626  1.00104.270          H  
ATOM   1020  N   LYS A  65     -54.538   7.855 152.470  1.00 61.300          N  
ATOM   1021  CA  LYS A  65     -53.326   7.172 152.906  1.00 60.680          C  
ATOM   1022  C   LYS A  65     -52.450   6.951 151.698  1.00 60.040          C  
ATOM   1023  O   LYS A  65     -51.225   7.045 151.785  1.00 59.430          O  
ATOM   1024  CB  LYS A  65     -53.626   5.854 153.626  1.00 85.200          C  
ATOM   1025  CG  LYS A  65     -52.372   5.090 154.184  1.00 85.200          C  
ATOM   1026  CD  LYS A  65     -51.540   5.895 155.227  1.00 85.200          C  
ATOM   1027  CE  LYS A  65     -52.290   6.159 156.547  1.00 85.200          C  
ATOM   1028  NZ  LYS A  65     -51.412   6.866 157.545  1.00 85.200          N  
ATOM   1029  H   LYS A  65     -55.406   7.322 152.418  1.00 73.560          H  
ATOM   1030  HA  LYS A  65     -52.798   7.831 153.589  1.00 72.820          H  
ATOM   1031 1HB  LYS A  65     -54.300   6.043 154.442  1.00102.240          H  
ATOM   1032 2HB  LYS A  65     -54.142   5.183 152.945  1.00102.240          H  
ATOM   1033 1HG  LYS A  65     -52.701   4.155 154.636  1.00102.240          H  
ATOM   1034 2HG  LYS A  65     -51.708   4.847 153.356  1.00102.240          H  
ATOM   1035 1HD  LYS A  65     -50.651   5.304 155.467  1.00102.240          H  
ATOM   1036 2HD  LYS A  65     -51.198   6.836 154.807  1.00102.240          H  
ATOM   1037 1HE  LYS A  65     -53.162   6.778 156.356  1.00102.240          H  
ATOM   1038 2HE  LYS A  65     -52.612   5.214 156.972  1.00102.240          H  
ATOM   1039 1HZ  LYS A  65     -51.922   7.028 158.398  1.00102.240          H  
ATOM   1040 2HZ  LYS A  65     -50.596   6.309 157.743  1.00102.240          H  
ATOM   1041 3HZ  LYS A  65     -51.121   7.779 157.138  1.00102.240          H  
ATOM   1042  N   LEU A  66     -53.086   6.644 150.570  1.00 60.210          N  
ATOM   1043  CA  LEU A  66     -52.331   6.438 149.343  1.00 59.670          C  
ATOM   1044  C   LEU A  66     -51.606   7.727 149.002  1.00 59.290          C  
ATOM   1045  O   LEU A  66     -50.423   7.697 148.661  1.00 58.640          O  
ATOM   1046  CB  LEU A  66     -53.234   6.006 148.183  1.00 83.750          C  
ATOM   1047  CG  LEU A  66     -52.558   5.813 146.795  1.00 83.750          C  
ATOM   1048  CD1 LEU A  66     -51.454   4.751 146.859  1.00 83.750          C  
ATOM   1049  CD2 LEU A  66     -53.641   5.406 145.798  1.00 83.750          C  
ATOM   1050  H   LEU A  66     -54.108   6.557 150.616  1.00 72.250          H  
ATOM   1051  HA  LEU A  66     -51.591   5.662 149.529  1.00 71.600          H  
ATOM   1052 1HB  LEU A  66     -53.712   5.076 148.447  1.00100.500          H  
ATOM   1053 2HB  LEU A  66     -54.002   6.757 148.055  1.00100.500          H  
ATOM   1054  HG  LEU A  66     -52.094   6.754 146.473  1.00100.500          H  
ATOM   1055 1HD1 LEU A  66     -51.005   4.647 145.869  1.00100.500          H  
ATOM   1056 2HD1 LEU A  66     -50.672   5.053 147.560  1.00100.500          H  
ATOM   1057 3HD1 LEU A  66     -51.868   3.804 147.166  1.00100.500          H  
ATOM   1058 1HD2 LEU A  66     -53.192   5.278 144.809  1.00100.500          H  
ATOM   1059 2HD2 LEU A  66     -54.097   4.468 146.115  1.00100.500          H  
ATOM   1060 3HD2 LEU A  66     -54.402   6.182 145.752  1.00100.500          H  
ATOM   1061  N   VAL A  67     -52.313   8.856 149.133  1.00 59.720          N  
ATOM   1062  CA  VAL A  67     -51.736  10.160 148.887  1.00 59.440          C  
ATOM   1063  C   VAL A  67     -50.579  10.416 149.831  1.00 58.970          C  
ATOM   1064  O   VAL A  67     -49.517  10.842 149.384  1.00 58.400          O  
ATOM   1065  CB  VAL A  67     -52.807  11.263 149.027  1.00 83.330          C  
ATOM   1066  CG1 VAL A  67     -52.183  12.624 149.020  1.00 83.330          C  
ATOM   1067  CG2 VAL A  67     -53.753  11.158 147.870  1.00 83.330          C  
ATOM   1068  H   VAL A  67     -53.301   8.786 149.389  1.00 71.660          H  
ATOM   1069  HA  VAL A  67     -51.359  10.180 147.865  1.00 71.330          H  
ATOM   1070  HB  VAL A  67     -53.346  11.138 149.958  1.00 99.990          H  
ATOM   1071 1HG1 VAL A  67     -52.965  13.380 149.101  1.00 99.990          H  
ATOM   1072 2HG1 VAL A  67     -51.512  12.718 149.863  1.00 99.990          H  
ATOM   1073 3HG1 VAL A  67     -51.634  12.762 148.105  1.00 99.990          H  
ATOM   1074 1HG2 VAL A  67     -54.525  11.927 147.943  1.00 99.990          H  
ATOM   1075 2HG2 VAL A  67     -53.200  11.286 146.976  1.00 99.990          H  
ATOM   1076 3HG2 VAL A  67     -54.216  10.195 147.849  1.00 99.990          H  
ATOM   1077  N   GLN A  68     -50.739  10.122 151.125  1.00 59.220          N  
ATOM   1078  CA  GLN A  68     -49.643  10.350 152.053  1.00 58.850          C  
ATOM   1079  C   GLN A  68     -48.403   9.569 151.621  1.00 58.140          C  
ATOM   1080  O   GLN A  68     -47.291  10.112 151.616  1.00 57.660          O  
ATOM   1081  CB  GLN A  68     -50.031   9.878 153.464  1.00 82.540          C  
ATOM   1082  CG  GLN A  68     -51.086  10.704 154.207  1.00 82.540          C  
ATOM   1083  CD  GLN A  68     -51.548   9.982 155.500  1.00 82.540          C  
ATOM   1084  OE1 GLN A  68     -50.736   9.293 156.161  1.00 82.540          O  
ATOM   1085  NE2 GLN A  68     -52.831  10.110 155.857  1.00 82.540          N  
ATOM   1086  H   GLN A  68     -51.648   9.795 151.466  1.00 71.060          H  
ATOM   1087  HA  GLN A  68     -49.405  11.412 152.063  1.00 70.620          H  
ATOM   1088 1HB  GLN A  68     -50.408   8.861 153.401  1.00 99.050          H  
ATOM   1089 2HB  GLN A  68     -49.138   9.846 154.085  1.00 99.050          H  
ATOM   1090 1HG  GLN A  68     -50.643  11.655 154.491  1.00 99.050          H  
ATOM   1091 2HG  GLN A  68     -51.946  10.877 153.576  1.00 99.050          H  
ATOM   1092 1HE2 GLN A  68     -53.179   9.671 156.675  1.00 99.050          H  
ATOM   1093 2HE2 GLN A  68     -53.508  10.659 155.297  1.00 99.050          H  
ATOM   1094  N   GLN A  69     -48.589   8.312 151.204  1.00 58.100          N  
ATOM   1095  CA  GLN A  69     -47.460   7.491 150.788  1.00 57.480          C  
ATOM   1096  C   GLN A  69     -46.804   7.980 149.498  1.00 56.980          C  
ATOM   1097  O   GLN A  69     -45.571   8.113 149.428  1.00 56.410          O  
ATOM   1098  CB  GLN A  69     -47.938   6.057 150.570  1.00 80.720          C  
ATOM   1099  CG  GLN A  69     -48.344   5.338 151.828  1.00 80.720          C  
ATOM   1100  CD  GLN A  69     -48.972   3.999 151.548  1.00 80.720          C  
ATOM   1101  OE1 GLN A  69     -49.381   3.701 150.420  1.00 80.720          O  
ATOM   1102  NE2 GLN A  69     -49.042   3.198 152.574  1.00 80.720          N  
ATOM   1103  H   GLN A  69     -49.532   7.905 151.248  1.00 69.720          H  
ATOM   1104  HA  GLN A  69     -46.714   7.510 151.580  1.00 68.980          H  
ATOM   1105 1HB  GLN A  69     -48.800   6.067 149.900  1.00 96.860          H  
ATOM   1106 2HB  GLN A  69     -47.154   5.481 150.081  1.00 96.860          H  
ATOM   1107 1HG  GLN A  69     -47.457   5.169 152.439  1.00 96.860          H  
ATOM   1108 2HG  GLN A  69     -49.058   5.942 152.381  1.00 96.860          H  
ATOM   1109 1HE2 GLN A  69     -49.444   2.269 152.501  1.00 96.860          H  
ATOM   1110 2HE2 GLN A  69     -48.692   3.503 153.473  1.00 96.860          H  
ATOM   1111  N   ASP A  70     -47.621   8.306 148.489  1.00 57.230          N  
ATOM   1112  CA  ASP A  70     -47.072   8.735 147.216  1.00 56.810          C  
ATOM   1113  C   ASP A  70     -46.359  10.060 147.361  1.00 56.550          C  
ATOM   1114  O   ASP A  70     -45.271  10.244 146.785  1.00 55.990          O  
ATOM   1115  CB  ASP A  70     -48.164   8.847 146.134  1.00 79.700          C  
ATOM   1116  CG  ASP A  70     -48.702   7.475 145.606  1.00 79.700          C  
ATOM   1117  OD1 ASP A  70     -48.110   6.460 145.891  1.00 79.700          O  
ATOM   1118  OD2 ASP A  70     -49.662   7.474 144.862  1.00 79.700          O  
ATOM   1119  H   ASP A  70     -48.634   8.193 148.597  1.00 68.680          H  
ATOM   1120  HA  ASP A  70     -46.347   7.991 146.889  1.00 68.170          H  
ATOM   1121 1HB  ASP A  70     -49.011   9.404 146.552  1.00 95.640          H  
ATOM   1122 2HB  ASP A  70     -47.784   9.424 145.294  1.00 95.640          H  
ATOM   1123  N   LEU A  71     -46.938  10.963 148.168  1.00 56.970          N  
ATOM   1124  CA  LEU A  71     -46.365  12.272 148.372  1.00 56.810          C  
ATOM   1125  C   LEU A  71     -45.144  12.241 149.248  1.00 56.330          C  
ATOM   1126  O   LEU A  71     -44.204  12.982 148.998  1.00 55.910          O  
ATOM   1127  CB  LEU A  71     -47.372  13.243 148.984  1.00 79.600          C  
ATOM   1128  CG  LEU A  71     -48.579  13.650 148.124  1.00 79.600          C  
ATOM   1129  CD1 LEU A  71     -49.428  14.602 148.926  1.00 79.600          C  
ATOM   1130  CD2 LEU A  71     -48.137  14.273 146.851  1.00 79.600          C  
ATOM   1131  H   LEU A  71     -47.831  10.749 148.622  1.00 68.360          H  
ATOM   1132  HA  LEU A  71     -46.043  12.652 147.414  1.00 68.170          H  
ATOM   1133 1HB  LEU A  71     -47.769  12.775 149.890  1.00 95.520          H  
ATOM   1134 2HB  LEU A  71     -46.858  14.129 149.270  1.00 95.520          H  
ATOM   1135  HG  LEU A  71     -49.177  12.774 147.895  1.00 95.520          H  
ATOM   1136 1HD1 LEU A  71     -50.304  14.895 148.342  1.00 95.520          H  
ATOM   1137 2HD1 LEU A  71     -49.742  14.125 149.846  1.00 95.520          H  
ATOM   1138 3HD1 LEU A  71     -48.846  15.485 149.164  1.00 95.520          H  
ATOM   1139 1HD2 LEU A  71     -48.984  14.552 146.297  1.00 95.520          H  
ATOM   1140 2HD2 LEU A  71     -47.548  15.155 147.070  1.00 95.520          H  
ATOM   1141 3HD2 LEU A  71     -47.556  13.588 146.256  1.00 95.520          H  
ATOM   1142  N   THR A  72     -45.078  11.367 150.240  1.00 56.390          N  
ATOM   1143  CA  THR A  72     -43.880  11.370 151.056  1.00 56.010          C  
ATOM   1144  C   THR A  72     -42.658  11.151 150.171  1.00 55.360          C  
ATOM   1145  O   THR A  72     -41.679  11.902 150.250  1.00 54.970          O  
ATOM   1146  CB  THR A  72     -43.931  10.283 152.153  1.00 78.570          C  
ATOM   1147  OG1 THR A  72     -45.033  10.545 153.039  1.00 78.570          O  
ATOM   1148  CG2 THR A  72     -42.624  10.286 152.959  1.00 78.570          C  
ATOM   1149  H   THR A  72     -45.868  10.769 150.489  1.00 67.670          H  
ATOM   1150  HA  THR A  72     -43.786  12.344 151.536  1.00 67.210          H  
ATOM   1151  HB  THR A  72     -44.075   9.303 151.689  1.00 94.280          H  
ATOM   1152  HG1 THR A  72     -45.877  10.406 152.556  1.00 94.280          H  
ATOM   1153 1HG2 THR A  72     -42.678   9.521 153.728  1.00 94.280          H  
ATOM   1154 2HG2 THR A  72     -41.777  10.074 152.304  1.00 94.280          H  
ATOM   1155 3HG2 THR A  72     -42.488  11.261 153.422  1.00 94.280          H  
ATOM   1156  N   ASP A  73     -42.717  10.164 149.277  1.00 55.300          N  
ATOM   1157  CA  ASP A  73     -41.557   9.942 148.424  1.00 54.760          C  
ATOM   1158  C   ASP A  73     -41.427  10.980 147.307  1.00 54.500          C  
ATOM   1159  O   ASP A  73     -40.309  11.416 146.976  1.00 54.020          O  
ATOM   1160  CB  ASP A  73     -41.608   8.550 147.805  1.00 76.880          C  
ATOM   1161  CG  ASP A  73     -41.359   7.417 148.797  1.00 76.880          C  
ATOM   1162  OD1 ASP A  73     -40.818   7.642 149.861  1.00 76.880          O  
ATOM   1163  OD2 ASP A  73     -41.708   6.316 148.463  1.00 76.880          O  
ATOM   1164  H   ASP A  73     -43.550   9.561 149.234  1.00 66.360          H  
ATOM   1165  HA  ASP A  73     -40.664  10.004 149.047  1.00 65.710          H  
ATOM   1166 1HB  ASP A  73     -42.597   8.404 147.360  1.00 92.260          H  
ATOM   1167 2HB  ASP A  73     -40.878   8.484 147.001  1.00 92.260          H  
ATOM   1168  N   THR A  74     -42.555  11.376 146.710  1.00 54.860          N  
ATOM   1169  CA  THR A  74     -42.516  12.290 145.586  1.00 54.700          C  
ATOM   1170  C   THR A  74     -42.130  13.702 146.019  1.00 54.470          C  
ATOM   1171  O   THR A  74     -41.242  14.315 145.421  1.00 54.050          O  
ATOM   1172  CB  THR A  74     -43.864  12.291 144.848  1.00 76.640          C  
ATOM   1173  OG1 THR A  74     -44.154  10.958 144.401  1.00 76.640          O  
ATOM   1174  CG2 THR A  74     -43.764  13.183 143.645  1.00 76.640          C  
ATOM   1175  H   THR A  74     -43.464  11.004 146.994  1.00 65.830          H  
ATOM   1176  HA  THR A  74     -41.759  11.936 144.888  1.00 65.640          H  
ATOM   1177  HB  THR A  74     -44.662  12.636 145.498  1.00 91.970          H  
ATOM   1178  HG1 THR A  74     -44.411  10.417 145.185  1.00 91.970          H  
ATOM   1179 1HG2 THR A  74     -44.680  13.151 143.109  1.00 91.970          H  
ATOM   1180 2HG2 THR A  74     -43.567  14.192 143.954  1.00 91.970          H  
ATOM   1181 3HG2 THR A  74     -42.964  12.835 142.995  1.00 91.970          H  
ATOM   1182  N   LEU A  75     -42.760  14.234 147.062  1.00 54.780          N  
ATOM   1183  CA  LEU A  75     -42.447  15.581 147.481  1.00 54.660          C  
ATOM   1184  C   LEU A  75     -41.020  15.624 147.979  1.00 54.140          C  
ATOM   1185  O   LEU A  75     -40.329  16.620 147.749  1.00 53.840          O  
ATOM   1186  CB  LEU A  75     -43.400  16.074 148.570  1.00 76.570          C  
ATOM   1187  CG  LEU A  75     -44.895  16.261 148.151  1.00 76.570          C  
ATOM   1188  CD1 LEU A  75     -45.698  16.637 149.387  1.00 76.570          C  
ATOM   1189  CD2 LEU A  75     -45.058  17.317 147.052  1.00 76.570          C  
ATOM   1190  H   LEU A  75     -43.464  13.713 147.567  1.00 65.740          H  
ATOM   1191  HA  LEU A  75     -42.512  16.238 146.622  1.00 65.590          H  
ATOM   1192 1HB  LEU A  75     -43.373  15.360 149.393  1.00 91.890          H  
ATOM   1193 2HB  LEU A  75     -43.035  17.031 148.941  1.00 91.890          H  
ATOM   1194  HG  LEU A  75     -45.272  15.314 147.775  1.00 91.890          H  
ATOM   1195 1HD1 LEU A  75     -46.749  16.739 149.117  1.00 91.890          H  
ATOM   1196 2HD1 LEU A  75     -45.589  15.863 150.146  1.00 91.890          H  
ATOM   1197 3HD1 LEU A  75     -45.336  17.582 149.783  1.00 91.890          H  
ATOM   1198 1HD2 LEU A  75     -46.116  17.394 146.802  1.00 91.890          H  
ATOM   1199 2HD2 LEU A  75     -44.697  18.280 147.406  1.00 91.890          H  
ATOM   1200 3HD2 LEU A  75     -44.514  17.029 146.160  1.00 91.890          H  
ATOM   1201  N   ALA A  76     -40.551  14.563 148.668  1.00 54.060          N  
ATOM   1202  CA  ALA A  76     -39.172  14.563 149.107  1.00 53.620          C  
ATOM   1203  C   ALA A  76     -38.253  14.651 147.898  1.00 53.150          C  
ATOM   1204  O   ALA A  76     -37.274  15.395 147.930  1.00 52.810          O  
ATOM   1205  CB  ALA A  76     -38.869  13.314 149.908  1.00 75.240          C  
ATOM   1206  H   ALA A  76     -41.134  13.757 148.919  1.00 64.870          H  
ATOM   1207  HA  ALA A  76     -39.006  15.441 149.730  1.00 64.340          H  
ATOM   1208 1HB  ALA A  76     -37.835  13.334 150.239  1.00 90.290          H  
ATOM   1209 2HB  ALA A  76     -39.530  13.274 150.774  1.00 90.290          H  
ATOM   1210 3HB  ALA A  76     -39.040  12.434 149.285  1.00 90.290          H  
ATOM   1211  N   THR A  77     -38.594  13.938 146.814  1.00 53.190          N  
ATOM   1212  CA  THR A  77     -37.797  13.973 145.598  1.00 52.810          C  
ATOM   1213  C   THR A  77     -37.755  15.380 145.012  1.00 52.700          C  
ATOM   1214  O   THR A  77     -36.678  15.870 144.660  1.00 52.320          O  
ATOM   1215  CB  THR A  77     -38.343  12.986 144.540  1.00 74.090          C  
ATOM   1216  OG1 THR A  77     -38.273  11.641 145.057  1.00 74.090          O  
ATOM   1217  CG2 THR A  77     -37.518  13.088 143.251  1.00 74.090          C  
ATOM   1218  H   THR A  77     -39.382  13.287 146.864  1.00 63.830          H  
ATOM   1219  HA  THR A  77     -36.780  13.678 145.847  1.00 63.370          H  
ATOM   1220  HB  THR A  77     -39.372  13.219 144.313  1.00 88.900          H  
ATOM   1221  HG1 THR A  77     -38.936  11.530 145.785  1.00 88.900          H  
ATOM   1222 1HG2 THR A  77     -37.910  12.386 142.519  1.00 88.900          H  
ATOM   1223 2HG2 THR A  77     -37.578  14.096 142.843  1.00 88.900          H  
ATOM   1224 3HG2 THR A  77     -36.478  12.848 143.464  1.00 88.900          H  
ATOM   1225  N   LEU A  78     -38.909  16.043 144.916  1.00 53.060          N  
ATOM   1226  CA  LEU A  78     -38.933  17.379 144.333  1.00 53.030          C  
ATOM   1227  C   LEU A  78     -38.134  18.353 145.189  1.00 52.810          C  
ATOM   1228  O   LEU A  78     -37.402  19.199 144.661  1.00 52.560          O  
ATOM   1229  CB  LEU A  78     -40.372  17.918 144.204  1.00 74.250          C  
ATOM   1230  CG  LEU A  78     -41.234  17.567 142.915  1.00 74.250          C  
ATOM   1231  CD1 LEU A  78     -40.396  17.588 141.643  1.00 74.250          C  
ATOM   1232  CD2 LEU A  78     -41.901  16.242 143.087  1.00 74.250          C  
ATOM   1233  H   LEU A  78     -39.773  15.575 145.210  1.00 63.670          H  
ATOM   1234  HA  LEU A  78     -38.448  17.346 143.369  1.00 63.640          H  
ATOM   1235 1HB  LEU A  78     -40.931  17.558 145.070  1.00 89.100          H  
ATOM   1236 2HB  LEU A  78     -40.329  19.005 144.271  1.00 89.100          H  
ATOM   1237  HG  LEU A  78     -41.989  18.329 142.811  1.00 89.100          H  
ATOM   1238 1HD1 LEU A  78     -41.046  17.385 140.797  1.00 89.100          H  
ATOM   1239 2HD1 LEU A  78     -39.943  18.557 141.534  1.00 89.100          H  
ATOM   1240 3HD1 LEU A  78     -39.631  16.827 141.674  1.00 89.100          H  
ATOM   1241 1HD2 LEU A  78     -42.527  16.023 142.219  1.00 89.100          H  
ATOM   1242 2HD2 LEU A  78     -41.152  15.461 143.188  1.00 89.100          H  
ATOM   1243 3HD2 LEU A  78     -42.526  16.270 143.980  1.00 89.100          H  
ATOM   1244  N   ASP A  79     -38.264  18.240 146.516  1.00 52.930          N  
ATOM   1245  CA  ASP A  79     -37.544  19.120 147.420  1.00 52.800          C  
ATOM   1246  C   ASP A  79     -36.041  18.914 147.244  1.00 52.320          C  
ATOM   1247  O   ASP A  79     -35.286  19.890 147.155  1.00 52.120          O  
ATOM   1248  CB  ASP A  79     -37.977  18.841 148.865  1.00 73.970          C  
ATOM   1249  CG  ASP A  79     -37.444  19.832 149.891  1.00 73.970          C  
ATOM   1250  OD1 ASP A  79     -37.802  20.984 149.823  1.00 73.970          O  
ATOM   1251  OD2 ASP A  79     -36.687  19.420 150.747  1.00 73.970          O  
ATOM   1252  H   ASP A  79     -38.906  17.546 146.911  1.00 63.520          H  
ATOM   1253  HA  ASP A  79     -37.787  20.152 147.171  1.00 63.360          H  
ATOM   1254 1HB  ASP A  79     -39.068  18.835 148.912  1.00 88.770          H  
ATOM   1255 2HB  ASP A  79     -37.647  17.836 149.142  1.00 88.770          H  
ATOM   1256  N   LYS A  80     -35.604  17.649 147.141  1.00 52.170          N  
ATOM   1257  CA  LYS A  80     -34.196  17.354 146.941  1.00 51.780          C  
ATOM   1258  C   LYS A  80     -33.689  17.964 145.647  1.00 51.550          C  
ATOM   1259  O   LYS A  80     -32.595  18.523 145.638  1.00 51.280          O  
ATOM   1260  CB  LYS A  80     -33.952  15.847 146.950  1.00 72.650          C  
ATOM   1261  CG  LYS A  80     -34.082  15.195 148.328  1.00 72.650          C  
ATOM   1262  CD  LYS A  80     -33.927  13.682 148.239  1.00 72.650          C  
ATOM   1263  CE  LYS A  80     -34.119  13.016 149.595  1.00 72.650          C  
ATOM   1264  NZ  LYS A  80     -34.014  11.528 149.501  1.00 72.650          N  
ATOM   1265  H   LYS A  80     -36.266  16.875 147.252  1.00 62.600          H  
ATOM   1266  HA  LYS A  80     -33.635  17.795 147.762  1.00 62.140          H  
ATOM   1267 1HB  LYS A  80     -34.675  15.367 146.290  1.00 87.180          H  
ATOM   1268 2HB  LYS A  80     -32.959  15.635 146.558  1.00 87.180          H  
ATOM   1269 1HG  LYS A  80     -33.293  15.588 148.970  1.00 87.180          H  
ATOM   1270 2HG  LYS A  80     -35.031  15.448 148.779  1.00 87.180          H  
ATOM   1271 1HD  LYS A  80     -34.673  13.289 147.546  1.00 87.180          H  
ATOM   1272 2HD  LYS A  80     -32.937  13.440 147.860  1.00 87.180          H  
ATOM   1273 1HE  LYS A  80     -33.361  13.382 150.284  1.00 87.180          H  
ATOM   1274 2HE  LYS A  80     -35.106  13.277 149.982  1.00 87.180          H  
ATOM   1275 1HZ  LYS A  80     -34.149  11.121 150.416  1.00 87.180          H  
ATOM   1276 2HZ  LYS A  80     -34.725  11.182 148.870  1.00 87.180          H  
ATOM   1277 3HZ  LYS A  80     -33.101  11.273 149.152  1.00 87.180          H  
ATOM   1278  N   ILE A  81     -34.487  17.912 144.574  1.00 51.690          N  
ATOM   1279  CA  ILE A  81     -34.058  18.488 143.306  1.00 51.540          C  
ATOM   1280  C   ILE A  81     -33.838  19.986 143.449  1.00 51.490          C  
ATOM   1281  O   ILE A  81     -32.827  20.503 142.964  1.00 51.250          O  
ATOM   1282  CB  ILE A  81     -35.065  18.219 142.165  1.00 72.220          C  
ATOM   1283  CG1 ILE A  81     -35.093  16.701 141.837  1.00 72.220          C  
ATOM   1284  CG2 ILE A  81     -34.649  19.046 140.902  1.00 72.220          C  
ATOM   1285  CD1 ILE A  81     -36.270  16.260 140.966  1.00 72.220          C  
ATOM   1286  H   ILE A  81     -35.371  17.392 144.640  1.00 62.030          H  
ATOM   1287  HA  ILE A  81     -33.110  18.033 143.027  1.00 61.850          H  
ATOM   1288  HB  ILE A  81     -36.068  18.511 142.485  1.00 86.660          H  
ATOM   1289 1HG1 ILE A  81     -34.171  16.441 141.324  1.00 86.660          H  
ATOM   1290 2HG1 ILE A  81     -35.132  16.145 142.767  1.00 86.660          H  
ATOM   1291 1HG2 ILE A  81     -35.346  18.869 140.095  1.00 86.660          H  
ATOM   1292 2HG2 ILE A  81     -34.645  20.113 141.124  1.00 86.660          H  
ATOM   1293 3HG2 ILE A  81     -33.648  18.746 140.586  1.00 86.660          H  
ATOM   1294 1HD1 ILE A  81     -36.205  15.185 140.796  1.00 86.660          H  
ATOM   1295 2HD1 ILE A  81     -37.200  16.486 141.477  1.00 86.660          H  
ATOM   1296 3HD1 ILE A  81     -36.251  16.770 140.011  1.00 86.660          H  
ATOM   1297  N   ASP A  82     -34.785  20.704 144.070  1.00 51.770          N  
ATOM   1298  CA  ASP A  82     -34.591  22.143 144.234  1.00 51.790          C  
ATOM   1299  C   ASP A  82     -33.371  22.459 145.085  1.00 51.530          C  
ATOM   1300  O   ASP A  82     -32.641  23.407 144.778  1.00 51.420          O  
ATOM   1301  CB  ASP A  82     -35.814  22.811 144.851  1.00 72.500          C  
ATOM   1302  CG  ASP A  82     -36.970  22.941 143.896  1.00 72.500          C  
ATOM   1303  OD1 ASP A  82     -36.782  22.824 142.702  1.00 72.500          O  
ATOM   1304  OD2 ASP A  82     -38.053  23.185 144.357  1.00 72.500          O  
ATOM   1305  H   ASP A  82     -35.636  20.236 144.409  1.00 62.120          H  
ATOM   1306  HA  ASP A  82     -34.434  22.574 143.246  1.00 62.150          H  
ATOM   1307 1HB  ASP A  82     -36.143  22.215 145.711  1.00 87.000          H  
ATOM   1308 2HB  ASP A  82     -35.546  23.798 145.222  1.00 87.000          H  
ATOM   1309  N   ARG A  83     -33.135  21.670 146.143  1.00 51.490          N  
ATOM   1310  CA  ARG A  83     -31.971  21.877 146.999  1.00 51.290          C  
ATOM   1311  C   ARG A  83     -30.677  21.663 146.214  1.00 50.940          C  
ATOM   1312  O   ARG A  83     -29.725  22.430 146.372  1.00 50.800          O  
ATOM   1313  CB  ARG A  83     -32.033  20.963 148.206  1.00 71.890          C  
ATOM   1314  CG  ARG A  83     -33.099  21.363 149.225  1.00 71.890          C  
ATOM   1315  CD  ARG A  83     -33.172  20.421 150.360  1.00 71.890          C  
ATOM   1316  NE  ARG A  83     -34.240  20.777 151.295  1.00 71.890          N  
ATOM   1317  CZ  ARG A  83     -34.153  21.672 152.304  1.00 71.890          C  
ATOM   1318  NH1 ARG A  83     -33.030  22.335 152.542  1.00 71.890          N  
ATOM   1319  NH2 ARG A  83     -35.215  21.880 153.061  1.00 71.890          N  
ATOM   1320  H   ARG A  83     -33.808  20.929 146.374  1.00 61.790          H  
ATOM   1321  HA  ARG A  83     -31.991  22.908 147.356  1.00 61.550          H  
ATOM   1322 1HB  ARG A  83     -32.252  19.949 147.879  1.00 86.260          H  
ATOM   1323 2HB  ARG A  83     -31.066  20.948 148.708  1.00 86.260          H  
ATOM   1324 1HG  ARG A  83     -32.867  22.355 149.607  1.00 86.260          H  
ATOM   1325 2HG  ARG A  83     -34.076  21.390 148.746  1.00 86.260          H  
ATOM   1326 1HD  ARG A  83     -33.397  19.427 149.967  1.00 86.260          H  
ATOM   1327 2HD  ARG A  83     -32.228  20.392 150.895  1.00 86.260          H  
ATOM   1328  HE  ARG A  83     -35.157  20.303 151.164  1.00 86.260          H  
ATOM   1329 1HH1 ARG A  83     -32.217  22.180 151.967  1.00 86.260          H  
ATOM   1330 2HH1 ARG A  83     -32.985  22.999 153.302  1.00 86.260          H  
ATOM   1331 1HH2 ARG A  83     -36.076  21.364 152.868  1.00 86.260          H  
ATOM   1332 2HH2 ARG A  83     -35.183  22.540 153.818  1.00 86.260          H  
ATOM   1333  N   ILE A  84     -30.663  20.647 145.340  1.00 50.850          N  
ATOM   1334  CA  ILE A  84     -29.513  20.360 144.494  1.00 50.580          C  
ATOM   1335  C   ILE A  84     -29.265  21.534 143.572  1.00 50.500          C  
ATOM   1336  O   ILE A  84     -28.109  21.928 143.383  1.00 50.300          O  
ATOM   1337  CB  ILE A  84     -29.712  19.063 143.680  1.00 70.920          C  
ATOM   1338  CG1 ILE A  84     -29.683  17.854 144.650  1.00 70.920          C  
ATOM   1339  CG2 ILE A  84     -28.613  18.948 142.584  1.00 70.920          C  
ATOM   1340  CD1 ILE A  84     -30.200  16.554 144.060  1.00 70.920          C  
ATOM   1341  H   ILE A  84     -31.470  20.017 145.315  1.00 61.020          H  
ATOM   1342  HA  ILE A  84     -28.638  20.231 145.128  1.00 60.700          H  
ATOM   1343  HB  ILE A  84     -30.693  19.077 143.210  1.00 85.100          H  
ATOM   1344 1HG1 ILE A  84     -28.655  17.695 144.967  1.00 85.100          H  
ATOM   1345 2HG1 ILE A  84     -30.263  18.095 145.526  1.00 85.100          H  
ATOM   1346 1HG2 ILE A  84     -28.754  18.040 142.011  1.00 85.100          H  
ATOM   1347 2HG2 ILE A  84     -28.662  19.794 141.899  1.00 85.100          H  
ATOM   1348 3HG2 ILE A  84     -27.629  18.929 143.058  1.00 85.100          H  
ATOM   1349 1HD1 ILE A  84     -30.137  15.771 144.814  1.00 85.100          H  
ATOM   1350 2HD1 ILE A  84     -31.239  16.680 143.761  1.00 85.100          H  
ATOM   1351 3HD1 ILE A  84     -29.609  16.266 143.199  1.00 85.100          H  
ATOM   1352  N   LYS A  85     -30.325  22.079 142.963  1.00 50.700          N  
ATOM   1353  CA  LYS A  85     -30.140  23.224 142.090  1.00 50.700          C  
ATOM   1354  C   LYS A  85     -29.567  24.406 142.870  1.00 50.620          C  
ATOM   1355  O   LYS A  85     -28.668  25.087 142.366  1.00 50.500          O  
ATOM   1356  CB  LYS A  85     -31.458  23.654 141.439  1.00 70.980          C  
ATOM   1357  CG  LYS A  85     -32.066  22.689 140.401  1.00 70.980          C  
ATOM   1358  CD  LYS A  85     -31.209  22.547 139.141  1.00 70.980          C  
ATOM   1359  CE  LYS A  85     -31.962  21.799 138.050  1.00 70.980          C  
ATOM   1360  NZ  LYS A  85     -31.157  21.685 136.798  1.00 70.980          N  
ATOM   1361  H   LYS A  85     -31.255  21.665 143.099  1.00 60.840          H  
ATOM   1362  HA  LYS A  85     -29.425  22.959 141.315  1.00 60.840          H  
ATOM   1363 1HB  LYS A  85     -32.208  23.793 142.219  1.00 85.180          H  
ATOM   1364 2HB  LYS A  85     -31.318  24.616 140.961  1.00 85.180          H  
ATOM   1365 1HG  LYS A  85     -32.178  21.707 140.853  1.00 85.180          H  
ATOM   1366 2HG  LYS A  85     -33.057  23.051 140.119  1.00 85.180          H  
ATOM   1367 1HD  LYS A  85     -30.892  23.513 138.767  1.00 85.180          H  
ATOM   1368 2HD  LYS A  85     -30.319  21.968 139.382  1.00 85.180          H  
ATOM   1369 1HE  LYS A  85     -32.207  20.800 138.408  1.00 85.180          H  
ATOM   1370 2HE  LYS A  85     -32.888  22.333 137.826  1.00 85.180          H  
ATOM   1371 1HZ  LYS A  85     -31.688  21.189 136.097  1.00 85.180          H  
ATOM   1372 2HZ  LYS A  85     -30.939  22.629 136.456  1.00 85.180          H  
ATOM   1373 3HZ  LYS A  85     -30.301  21.188 136.984  1.00 85.180          H  
ATOM   1374  N   GLU A  86     -30.046  24.647 144.107  1.00 50.740          N  
ATOM   1375  CA  GLU A  86     -29.502  25.760 144.879  1.00 50.730          C  
ATOM   1376  C   GLU A  86     -28.026  25.566 145.171  1.00 50.470          C  
ATOM   1377  O   GLU A  86     -27.248  26.525 145.068  1.00 50.430          O  
ATOM   1378  CB  GLU A  86     -30.212  25.948 146.226  1.00 71.030          C  
ATOM   1379  CG  GLU A  86     -31.614  26.473 146.153  1.00 71.030          C  
ATOM   1380  CD  GLU A  86     -32.284  26.593 147.517  1.00 71.030          C  
ATOM   1381  OE1 GLU A  86     -31.649  26.269 148.491  1.00 71.030          O  
ATOM   1382  OE2 GLU A  86     -33.444  26.963 147.565  1.00 71.030          O  
ATOM   1383  H   GLU A  86     -30.832  24.095 144.470  1.00 60.890          H  
ATOM   1384  HA  GLU A  86     -29.626  26.661 144.293  1.00 60.880          H  
ATOM   1385 1HB  GLU A  86     -30.252  24.990 146.743  1.00 85.230          H  
ATOM   1386 2HB  GLU A  86     -29.632  26.627 146.847  1.00 85.230          H  
ATOM   1387 1HG  GLU A  86     -31.604  27.450 145.674  1.00 85.230          H  
ATOM   1388 2HG  GLU A  86     -32.176  25.797 145.530  1.00 85.230          H  
ATOM   1389  N   GLU A  87     -27.630  24.331 145.527  1.00 50.350          N  
ATOM   1390  CA  GLU A  87     -26.233  24.039 145.808  1.00 50.150          C  
ATOM   1391  C   GLU A  87     -25.390  24.179 144.561  1.00 50.020          C  
ATOM   1392  O   GLU A  87     -24.306  24.756 144.612  1.00 49.940          O  
ATOM   1393  CB  GLU A  87     -26.058  22.622 146.358  1.00 70.290          C  
ATOM   1394  CG  GLU A  87     -26.589  22.392 147.765  1.00 70.290          C  
ATOM   1395  CD  GLU A  87     -26.464  20.951 148.186  1.00 70.290          C  
ATOM   1396  OE1 GLU A  87     -26.083  20.152 147.362  1.00 70.290          O  
ATOM   1397  OE2 GLU A  87     -26.747  20.648 149.321  1.00 70.290          O  
ATOM   1398  H   GLU A  87     -28.336  23.595 145.647  1.00 60.420          H  
ATOM   1399  HA  GLU A  87     -25.875  24.750 146.550  1.00 60.180          H  
ATOM   1400 1HB  GLU A  87     -26.576  21.924 145.698  1.00 84.350          H  
ATOM   1401 2HB  GLU A  87     -25.001  22.359 146.348  1.00 84.350          H  
ATOM   1402 1HG  GLU A  87     -26.028  23.015 148.461  1.00 84.350          H  
ATOM   1403 2HG  GLU A  87     -27.632  22.697 147.811  1.00 84.350          H  
ATOM   1404  N   THR A  88     -25.916  23.716 143.428  1.00 50.060          N  
ATOM   1405  CA  THR A  88     -25.202  23.760 142.169  1.00 50.020          C  
ATOM   1406  C   THR A  88     -24.883  25.194 141.807  1.00 50.090          C  
ATOM   1407  O   THR A  88     -23.744  25.513 141.447  1.00 50.040          O  
ATOM   1408  CB  THR A  88     -26.045  23.109 141.049  1.00 70.040          C  
ATOM   1409  OG1 THR A  88     -26.279  21.722 141.368  1.00 70.040          O  
ATOM   1410  CG2 THR A  88     -25.325  23.211 139.715  1.00 70.040          C  
ATOM   1411  H   THR A  88     -26.821  23.246 143.458  1.00 60.070          H  
ATOM   1412  HA  THR A  88     -24.267  23.212 142.276  1.00 60.020          H  
ATOM   1413  HB  THR A  88     -27.002  23.618 140.976  1.00 84.050          H  
ATOM   1414  HG1 THR A  88     -26.869  21.674 142.154  1.00 84.050          H  
ATOM   1415 1HG2 THR A  88     -25.934  22.747 138.943  1.00 84.050          H  
ATOM   1416 2HG2 THR A  88     -25.162  24.254 139.461  1.00 84.050          H  
ATOM   1417 3HG2 THR A  88     -24.368  22.699 139.780  1.00 84.050          H  
ATOM   1418  N   VAL A  89     -25.882  26.066 141.900  1.00 50.260          N  
ATOM   1419  CA  VAL A  89     -25.669  27.456 141.573  1.00 50.380          C  
ATOM   1420  C   VAL A  89     -24.735  28.129 142.561  1.00 50.310          C  
ATOM   1421  O   VAL A  89     -23.831  28.849 142.135  1.00 50.340          O  
ATOM   1422  CB  VAL A  89     -26.993  28.227 141.498  1.00 70.480          C  
ATOM   1423  CG1 VAL A  89     -26.719  29.736 141.346  1.00 70.480          C  
ATOM   1424  CG2 VAL A  89     -27.823  27.722 140.310  1.00 70.480          C  
ATOM   1425  H   VAL A  89     -26.809  25.734 142.187  1.00 60.310          H  
ATOM   1426  HA  VAL A  89     -25.207  27.498 140.587  1.00 60.460          H  
ATOM   1427  HB  VAL A  89     -27.535  28.064 142.407  1.00 84.580          H  
ATOM   1428 1HG1 VAL A  89     -27.654  30.253 141.304  1.00 84.580          H  
ATOM   1429 2HG1 VAL A  89     -26.150  30.117 142.193  1.00 84.580          H  
ATOM   1430 3HG1 VAL A  89     -26.160  29.918 140.428  1.00 84.580          H  
ATOM   1431 1HG2 VAL A  89     -28.765  28.262 140.260  1.00 84.580          H  
ATOM   1432 2HG2 VAL A  89     -27.270  27.882 139.386  1.00 84.580          H  
ATOM   1433 3HG2 VAL A  89     -28.023  26.659 140.431  1.00 84.580          H  
ATOM   1434  N   GLN A  90     -24.943  27.922 143.872  1.00 50.270          N  
ATOM   1435  CA  GLN A  90     -24.100  28.584 144.856  1.00 50.250          C  
ATOM   1436  C   GLN A  90     -22.646  28.170 144.711  1.00 50.100          C  
ATOM   1437  O   GLN A  90     -21.751  29.006 144.866  1.00 50.160          O  
ATOM   1438  CB  GLN A  90     -24.565  28.241 146.277  1.00 70.360          C  
ATOM   1439  CG  GLN A  90     -23.846  28.991 147.416  1.00 70.360          C  
ATOM   1440  CD  GLN A  90     -24.136  30.479 147.426  1.00 70.360          C  
ATOM   1441  OE1 GLN A  90     -25.301  30.885 147.457  1.00 70.360          O  
ATOM   1442  NE2 GLN A  90     -23.091  31.295 147.412  1.00 70.360          N  
ATOM   1443  H   GLN A  90     -25.706  27.320 144.192  1.00 60.320          H  
ATOM   1444  HA  GLN A  90     -24.172  29.660 144.699  1.00 60.300          H  
ATOM   1445 1HB  GLN A  90     -25.627  28.444 146.360  1.00 84.430          H  
ATOM   1446 2HB  GLN A  90     -24.433  27.169 146.441  1.00 84.430          H  
ATOM   1447 1HG  GLN A  90     -24.179  28.576 148.364  1.00 84.430          H  
ATOM   1448 2HG  GLN A  90     -22.768  28.857 147.313  1.00 84.430          H  
ATOM   1449 1HE2 GLN A  90     -23.230  32.288 147.422  1.00 84.430          H  
ATOM   1450 2HE2 GLN A  90     -22.162  30.918 147.386  1.00 84.430          H  
ATOM   1451  N   LEU A  91     -22.396  26.888 144.427  1.00 49.970          N  
ATOM   1452  CA  LEU A  91     -21.039  26.412 144.263  1.00 49.880          C  
ATOM   1453  C   LEU A  91     -20.415  26.970 143.000  1.00 49.960          C  
ATOM   1454  O   LEU A  91     -19.255  27.379 143.026  1.00 50.000          O  
ATOM   1455  CB  LEU A  91     -21.026  24.883 144.239  1.00 69.870          C  
ATOM   1456  CG  LEU A  91     -21.358  24.169 145.587  1.00 69.870          C  
ATOM   1457  CD1 LEU A  91     -21.583  22.690 145.315  1.00 69.870          C  
ATOM   1458  CD2 LEU A  91     -20.200  24.350 146.590  1.00 69.870          C  
ATOM   1459  H   LEU A  91     -23.166  26.217 144.351  1.00 59.960          H  
ATOM   1460  HA  LEU A  91     -20.452  26.766 145.102  1.00 59.860          H  
ATOM   1461 1HB  LEU A  91     -21.767  24.555 143.503  1.00 83.840          H  
ATOM   1462 2HB  LEU A  91     -20.046  24.548 143.909  1.00 83.840          H  
ATOM   1463  HG  LEU A  91     -22.269  24.587 146.009  1.00 83.840          H  
ATOM   1464 1HD1 LEU A  91     -21.829  22.182 146.247  1.00 83.840          H  
ATOM   1465 2HD1 LEU A  91     -22.412  22.575 144.613  1.00 83.840          H  
ATOM   1466 3HD1 LEU A  91     -20.681  22.253 144.890  1.00 83.840          H  
ATOM   1467 1HD2 LEU A  91     -20.450  23.836 147.518  1.00 83.840          H  
ATOM   1468 2HD2 LEU A  91     -19.288  23.923 146.173  1.00 83.840          H  
ATOM   1469 3HD2 LEU A  91     -20.040  25.401 146.803  1.00 83.840          H  
ATOM   1470  N   ARG A  92     -21.166  27.026 141.894  1.00 50.040          N  
ATOM   1471  CA  ARG A  92     -20.600  27.583 140.678  1.00 50.160          C  
ATOM   1472  C   ARG A  92     -20.258  29.055 140.860  1.00 50.300          C  
ATOM   1473  O   ARG A  92     -19.193  29.505 140.422  1.00 50.410          O  
ATOM   1474  CB  ARG A  92     -21.557  27.413 139.512  1.00 70.180          C  
ATOM   1475  CG  ARG A  92     -21.694  25.983 139.002  1.00 70.180          C  
ATOM   1476  CD  ARG A  92     -22.744  25.867 137.967  1.00 70.180          C  
ATOM   1477  NE  ARG A  92     -22.861  24.502 137.469  1.00 70.180          N  
ATOM   1478  CZ  ARG A  92     -23.826  24.055 136.635  1.00 70.180          C  
ATOM   1479  NH1 ARG A  92     -24.769  24.870 136.204  1.00 70.180          N  
ATOM   1480  NH2 ARG A  92     -23.823  22.788 136.252  1.00 70.180          N  
ATOM   1481  H   ARG A  92     -22.118  26.643 141.880  1.00 60.050          H  
ATOM   1482  HA  ARG A  92     -19.683  27.042 140.449  1.00 60.190          H  
ATOM   1483 1HB  ARG A  92     -22.551  27.748 139.818  1.00 84.210          H  
ATOM   1484 2HB  ARG A  92     -21.238  28.041 138.683  1.00 84.210          H  
ATOM   1485 1HG  ARG A  92     -20.750  25.678 138.554  1.00 84.210          H  
ATOM   1486 2HG  ARG A  92     -21.930  25.313 139.820  1.00 84.210          H  
ATOM   1487 1HD  ARG A  92     -23.699  26.157 138.409  1.00 84.210          H  
ATOM   1488 2HD  ARG A  92     -22.507  26.523 137.130  1.00 84.210          H  
ATOM   1489  HE  ARG A  92     -22.159  23.837 137.771  1.00 84.210          H  
ATOM   1490 1HH1 ARG A  92     -24.776  25.836 136.492  1.00 84.210          H  
ATOM   1491 2HH1 ARG A  92     -25.488  24.529 135.581  1.00 84.210          H  
ATOM   1492 1HH2 ARG A  92     -23.102  22.160 136.581  1.00 84.210          H  
ATOM   1493 2HH2 ARG A  92     -24.541  22.444 135.630  1.00 84.210          H  
ATOM   1494  N   GLN A  93     -21.144  29.809 141.528  1.00 50.340          N  
ATOM   1495  CA  GLN A  93     -20.879  31.217 141.752  1.00 50.520          C  
ATOM   1496  C   GLN A  93     -19.687  31.398 142.683  1.00 50.480          C  
ATOM   1497  O   GLN A  93     -18.839  32.255 142.423  1.00 50.640          O  
ATOM   1498  CB  GLN A  93     -22.133  31.926 142.279  1.00 70.660          C  
ATOM   1499  CG  GLN A  93     -23.233  32.051 141.215  1.00 70.660          C  
ATOM   1500  CD  GLN A  93     -24.541  32.694 141.687  1.00 70.660          C  
ATOM   1501  OE1 GLN A  93     -25.054  32.471 142.788  1.00 70.660          O  
ATOM   1502  NE2 GLN A  93     -25.081  33.512 140.808  1.00 70.660          N  
ATOM   1503  H   GLN A  93     -22.026  29.400 141.855  1.00 60.410          H  
ATOM   1504  HA  GLN A  93     -20.623  31.669 140.796  1.00 60.620          H  
ATOM   1505 1HB  GLN A  93     -22.542  31.357 143.120  1.00 84.790          H  
ATOM   1506 2HB  GLN A  93     -21.875  32.922 142.642  1.00 84.790          H  
ATOM   1507 1HG  GLN A  93     -22.845  32.653 140.397  1.00 84.790          H  
ATOM   1508 2HG  GLN A  93     -23.470  31.053 140.849  1.00 84.790          H  
ATOM   1509 1HE2 GLN A  93     -25.971  33.989 140.983  1.00 84.790          H  
ATOM   1510 2HE2 GLN A  93     -24.639  33.665 139.926  1.00 84.790          H  
ATOM   1511  N   LYS A  94     -19.588  30.573 143.736  1.00 50.320          N  
ATOM   1512  CA  LYS A  94     -18.476  30.660 144.665  1.00 50.330          C  
ATOM   1513  C   LYS A  94     -17.164  30.446 143.945  1.00 50.380          C  
ATOM   1514  O   LYS A  94     -16.210  31.192 144.167  1.00 50.510          O  
ATOM   1515  CB  LYS A  94     -18.626  29.635 145.790  1.00 70.460          C  
ATOM   1516  CG  LYS A  94     -17.524  29.673 146.849  1.00 70.460          C  
ATOM   1517  CD  LYS A  94     -17.803  28.662 147.963  1.00 70.460          C  
ATOM   1518  CE  LYS A  94     -16.693  28.664 149.008  1.00 70.460          C  
ATOM   1519  NZ  LYS A  94     -16.957  27.685 150.104  1.00 70.460          N  
ATOM   1520  H   LYS A  94     -20.331  29.897 143.935  1.00 60.380          H  
ATOM   1521  HA  LYS A  94     -18.466  31.660 145.098  1.00 60.400          H  
ATOM   1522 1HB  LYS A  94     -19.584  29.784 146.286  1.00 84.550          H  
ATOM   1523 2HB  LYS A  94     -18.641  28.634 145.358  1.00 84.550          H  
ATOM   1524 1HG  LYS A  94     -16.563  29.437 146.387  1.00 84.550          H  
ATOM   1525 2HG  LYS A  94     -17.465  30.674 147.274  1.00 84.550          H  
ATOM   1526 1HD  LYS A  94     -18.751  28.906 148.445  1.00 84.550          H  
ATOM   1527 2HD  LYS A  94     -17.882  27.664 147.528  1.00 84.550          H  
ATOM   1528 1HE  LYS A  94     -15.750  28.410 148.526  1.00 84.550          H  
ATOM   1529 2HE  LYS A  94     -16.612  29.662 149.439  1.00 84.550          H  
ATOM   1530 1HZ  LYS A  94     -16.202  27.717 150.774  1.00 84.550          H  
ATOM   1531 2HZ  LYS A  94     -17.826  27.920 150.566  1.00 84.550          H  
ATOM   1532 3HZ  LYS A  94     -17.023  26.754 149.718  1.00 84.550          H  
ATOM   1533  N   VAL A  95     -17.101  29.420 143.096  1.00 50.330          N  
ATOM   1534  CA  VAL A  95     -15.885  29.130 142.365  1.00 50.440          C  
ATOM   1535  C   VAL A  95     -15.530  30.257 141.418  1.00 50.630          C  
ATOM   1536  O   VAL A  95     -14.366  30.626 141.312  1.00 50.770          O  
ATOM   1537  CB  VAL A  95     -16.003  27.797 141.602  1.00 70.570          C  
ATOM   1538  CG1 VAL A  95     -14.797  27.597 140.657  1.00 70.570          C  
ATOM   1539  CG2 VAL A  95     -16.057  26.654 142.617  1.00 70.570          C  
ATOM   1540  H   VAL A  95     -17.923  28.816 142.977  1.00 60.400          H  
ATOM   1541  HA  VAL A  95     -15.078  29.029 143.090  1.00 60.530          H  
ATOM   1542  HB  VAL A  95     -16.918  27.806 141.001  1.00 84.690          H  
ATOM   1543 1HG1 VAL A  95     -14.905  26.647 140.137  1.00 84.690          H  
ATOM   1544 2HG1 VAL A  95     -14.749  28.398 139.920  1.00 84.690          H  
ATOM   1545 3HG1 VAL A  95     -13.875  27.589 141.240  1.00 84.690          H  
ATOM   1546 1HG2 VAL A  95     -16.154  25.705 142.093  1.00 84.690          H  
ATOM   1547 2HG2 VAL A  95     -15.142  26.653 143.208  1.00 84.690          H  
ATOM   1548 3HG2 VAL A  95     -16.904  26.786 143.280  1.00 84.690          H  
ATOM   1549  N   ALA A  96     -16.509  30.776 140.678  1.00 50.670          N  
ATOM   1550  CA  ALA A  96     -16.245  31.860 139.749  1.00 50.890          C  
ATOM   1551  C   ALA A  96     -15.709  33.118 140.441  1.00 51.030          C  
ATOM   1552  O   ALA A  96     -14.807  33.779 139.920  1.00 51.270          O  
ATOM   1553  CB  ALA A  96     -17.519  32.205 139.003  1.00 71.160          C  
ATOM   1554  H   ALA A  96     -17.462  30.407 140.754  1.00 60.800          H  
ATOM   1555  HA  ALA A  96     -15.492  31.516 139.042  1.00 61.070          H  
ATOM   1556 1HB  ALA A  96     -17.316  32.993 138.281  1.00 85.390          H  
ATOM   1557 2HB  ALA A  96     -17.888  31.319 138.488  1.00 85.390          H  
ATOM   1558 3HB  ALA A  96     -18.269  32.547 139.718  1.00 85.390          H  
ATOM   1559  N   GLU A  97     -16.249  33.444 141.622  1.00 50.930          N  
ATOM   1560  CA  GLU A  97     -15.833  34.633 142.359  1.00 51.100          C  
ATOM   1561  C   GLU A  97     -14.595  34.463 143.237  1.00 51.130          C  
ATOM   1562  O   GLU A  97     -13.831  35.430 143.419  1.00 51.290          O  
ATOM   1563  CB  GLU A  97     -16.963  35.129 143.260  1.00 71.470          C  
ATOM   1564  CG  GLU A  97     -18.192  35.675 142.547  1.00 71.470          C  
ATOM   1565  CD  GLU A  97     -19.253  36.150 143.525  1.00 71.470          C  
ATOM   1566  OE1 GLU A  97     -19.094  35.899 144.706  1.00 71.470          O  
ATOM   1567  OE2 GLU A  97     -20.200  36.771 143.104  1.00 71.470          O  
ATOM   1568  H   GLU A  97     -17.031  32.886 141.982  1.00 61.120          H  
ATOM   1569  HA  GLU A  97     -15.616  35.409 141.627  1.00 61.320          H  
ATOM   1570 1HB  GLU A  97     -17.291  34.303 143.899  1.00 85.770          H  
ATOM   1571 2HB  GLU A  97     -16.579  35.908 143.908  1.00 85.770          H  
ATOM   1572 1HG  GLU A  97     -17.894  36.504 141.908  1.00 85.770          H  
ATOM   1573 2HG  GLU A  97     -18.608  34.892 141.913  1.00 85.770          H  
ATOM   1574  N   ALA A  98     -14.361  33.246 143.746  1.00 51.030          N  
ATOM   1575  CA  ALA A  98     -13.298  33.030 144.703  1.00 51.100          C  
ATOM   1576  C   ALA A  98     -11.921  33.486 144.240  1.00 51.310          C  
ATOM   1577  O   ALA A  98     -11.225  34.062 145.058  1.00 51.420          O  
ATOM   1578  CB  ALA A  98     -13.234  31.568 145.116  1.00 71.510          C  
ATOM   1579  H   ALA A  98     -15.021  32.481 143.564  1.00 61.240          H  
ATOM   1580  HA  ALA A  98     -13.550  33.604 145.589  1.00 61.320          H  
ATOM   1581 1HB  ALA A  98     -12.472  31.449 145.884  1.00 85.810          H  
ATOM   1582 2HB  ALA A  98     -14.195  31.268 145.520  1.00 85.810          H  
ATOM   1583 3HB  ALA A  98     -12.998  30.931 144.280  1.00 85.810          H  
ATOM   1584  N   PRO A  99     -11.446  33.325 142.990  1.00 51.410          N  
ATOM   1585  CA  PRO A  99     -10.139  33.818 142.597  1.00 51.670          C  
ATOM   1586  C   PRO A  99      -9.902  35.272 142.997  1.00 51.720          C  
ATOM   1587  O   PRO A  99      -8.802  35.624 143.422  1.00 51.940          O  
ATOM   1588  CB  PRO A  99     -10.164  33.613 141.087  1.00 77.500          C  
ATOM   1589  CG  PRO A  99     -11.072  32.406 140.905  1.00 77.500          C  
ATOM   1590  CD  PRO A  99     -12.151  32.584 141.938  1.00 77.500          C  
ATOM   1591  HA  PRO A  99      -9.367  33.181 143.046  1.00 62.000          H  
ATOM   1592 1HB  PRO A  99     -10.553  34.520 140.594  1.00 93.010          H  
ATOM   1593 2HB  PRO A  99      -9.147  33.450 140.713  1.00 93.010          H  
ATOM   1594 1HG  PRO A  99     -11.486  32.372 139.884  1.00 93.010          H  
ATOM   1595 2HG  PRO A  99     -10.509  31.474 141.052  1.00 93.010          H  
ATOM   1596 1HD  PRO A  99     -12.962  33.155 141.493  1.00 93.010          H  
ATOM   1597 2HD  PRO A  99     -12.467  31.619 142.289  1.00 93.010          H  
ATOM   1598  N   GLU A 100     -10.949  36.112 142.935  1.00 51.580          N  
ATOM   1599  CA  GLU A 100     -10.779  37.513 143.278  1.00 51.700          C  
ATOM   1600  C   GLU A 100     -10.751  37.653 144.776  1.00 51.700          C  
ATOM   1601  O   GLU A 100      -9.923  38.382 145.325  1.00 51.920          O  
ATOM   1602  CB  GLU A 100     -11.893  38.354 142.652  1.00 72.330          C  
ATOM   1603  CG  GLU A 100     -11.829  39.862 142.942  1.00 72.330          C  
ATOM   1604  CD  GLU A 100     -10.609  40.627 142.365  1.00 72.330          C  
ATOM   1605  OE1 GLU A 100      -9.925  40.122 141.484  1.00 72.330          O  
ATOM   1606  OE2 GLU A 100     -10.386  41.745 142.816  1.00 72.330          O  
ATOM   1607  H   GLU A 100     -11.883  35.808 142.659  1.00 61.900          H  
ATOM   1608  HA  GLU A 100      -9.826  37.861 142.889  1.00 62.040          H  
ATOM   1609 1HB  GLU A 100     -11.879  38.219 141.573  1.00 86.800          H  
ATOM   1610 2HB  GLU A 100     -12.857  37.990 143.012  1.00 86.800          H  
ATOM   1611 1HG  GLU A 100     -12.735  40.319 142.554  1.00 86.800          H  
ATOM   1612 2HG  GLU A 100     -11.841  39.981 144.018  1.00 86.800          H  
ATOM   1613  N   LYS A 101     -11.665  36.961 145.442  1.00 51.510          N  
ATOM   1614  CA  LYS A 101     -11.749  37.048 146.890  1.00 51.540          C  
ATOM   1615  C   LYS A 101     -10.447  36.566 147.541  1.00 51.720          C  
ATOM   1616  O   LYS A 101     -10.000  37.142 148.538  1.00 51.910          O  
ATOM   1617  CB  LYS A 101     -12.946  36.240 147.386  1.00 72.140          C  
ATOM   1618  CG  LYS A 101     -14.294  36.866 147.016  1.00 72.140          C  
ATOM   1619  CD  LYS A 101     -15.486  36.014 147.462  1.00 72.140          C  
ATOM   1620  CE  LYS A 101     -16.818  36.709 147.117  1.00 72.140          C  
ATOM   1621  NZ  LYS A 101     -18.012  35.878 147.471  1.00 72.140          N  
ATOM   1622  H   LYS A 101     -12.318  36.380 144.902  1.00 61.810          H  
ATOM   1623  HA  LYS A 101     -11.895  38.093 147.164  1.00 61.850          H  
ATOM   1624 1HB  LYS A 101     -12.897  35.244 146.980  1.00 86.570          H  
ATOM   1625 2HB  LYS A 101     -12.900  36.153 148.470  1.00 86.570          H  
ATOM   1626 1HG  LYS A 101     -14.366  37.855 147.469  1.00 86.570          H  
ATOM   1627 2HG  LYS A 101     -14.339  36.984 145.929  1.00 86.570          H  
ATOM   1628 1HD  LYS A 101     -15.451  35.051 146.944  1.00 86.570          H  
ATOM   1629 2HD  LYS A 101     -15.436  35.836 148.535  1.00 86.570          H  
ATOM   1630 1HE  LYS A 101     -16.872  37.648 147.666  1.00 86.570          H  
ATOM   1631 2HE  LYS A 101     -16.847  36.923 146.051  1.00 86.570          H  
ATOM   1632 1HZ  LYS A 101     -18.860  36.389 147.229  1.00 86.570          H  
ATOM   1633 2HZ  LYS A 101     -17.992  35.005 146.954  1.00 86.570          H  
ATOM   1634 3HZ  LYS A 101     -18.011  35.683 148.460  1.00 86.570          H  
ATOM   1635  N   MET A 102      -9.852  35.504 146.975  1.00 51.720          N  
ATOM   1636  CA  MET A 102      -8.611  34.928 147.471  1.00 51.940          C  
ATOM   1637  C   MET A 102      -7.444  35.885 147.266  1.00 52.210          C  
ATOM   1638  O   MET A 102      -6.632  36.066 148.181  1.00 52.450          O  
ATOM   1639  CB  MET A 102      -8.342  33.580 146.800  1.00 72.630          C  
ATOM   1640  CG  MET A 102      -9.297  32.456 147.245  1.00 72.630          C  
ATOM   1641  SD  MET A 102      -8.841  30.807 146.641  1.00 72.630          S  
ATOM   1642  CE  MET A 102      -9.248  30.883 144.902  1.00 72.630          C  
ATOM   1643  H   MET A 102     -10.304  35.083 146.167  1.00 62.060          H  
ATOM   1644  HA  MET A 102      -8.716  34.763 148.542  1.00 62.330          H  
ATOM   1645 1HB  MET A 102      -8.455  33.702 145.722  1.00 87.150          H  
ATOM   1646 2HB  MET A 102      -7.318  33.265 146.994  1.00 87.150          H  
ATOM   1647 1HG  MET A 102      -9.318  32.425 148.333  1.00 87.150          H  
ATOM   1648 2HG  MET A 102     -10.301  32.682 146.904  1.00 87.150          H  
ATOM   1649 1HE  MET A 102      -9.025  29.925 144.435  1.00 87.150          H  
ATOM   1650 2HE  MET A 102     -10.299  31.105 144.779  1.00 87.150          H  
ATOM   1651 3HE  MET A 102      -8.654  31.649 144.436  1.00 87.150          H  
ATOM   1652  N   ARG A 103      -7.361  36.520 146.085  1.00 52.220          N  
ATOM   1653  CA  ARG A 103      -6.306  37.494 145.837  1.00 52.510          C  
ATOM   1654  C   ARG A 103      -6.419  38.686 146.783  1.00 52.600          C  
ATOM   1655  O   ARG A 103      -5.406  39.153 147.319  1.00 52.890          O  
ATOM   1656  CB  ARG A 103      -6.341  37.981 144.391  1.00 73.400          C  
ATOM   1657  CG  ARG A 103      -5.803  36.992 143.338  1.00 73.400          C  
ATOM   1658  CD  ARG A 103      -5.643  37.643 141.990  1.00 73.400          C  
ATOM   1659  NE  ARG A 103      -6.953  37.998 141.400  1.00 73.400          N  
ATOM   1660  CZ  ARG A 103      -7.714  37.186 140.622  1.00 73.400          C  
ATOM   1661  NH1 ARG A 103      -7.302  35.971 140.303  1.00 73.400          N  
ATOM   1662  NH2 ARG A 103      -8.884  37.624 140.181  1.00 73.400          N  
ATOM   1663  H   ARG A 103      -8.020  36.292 145.334  1.00 62.660          H  
ATOM   1664  HA  ARG A 103      -5.347  37.008 146.007  1.00 63.010          H  
ATOM   1665 1HB  ARG A 103      -7.377  38.205 144.122  1.00 88.080          H  
ATOM   1666 2HB  ARG A 103      -5.776  38.906 144.305  1.00 88.080          H  
ATOM   1667 1HG  ARG A 103      -4.824  36.637 143.656  1.00 88.080          H  
ATOM   1668 2HG  ARG A 103      -6.467  36.148 143.242  1.00 88.080          H  
ATOM   1669 1HD  ARG A 103      -5.068  38.561 142.106  1.00 88.080          H  
ATOM   1670 2HD  ARG A 103      -5.116  36.978 141.313  1.00 88.080          H  
ATOM   1671  HE  ARG A 103      -7.330  38.922 141.607  1.00 88.080          H  
ATOM   1672 1HH1 ARG A 103      -6.415  35.631 140.638  1.00 88.080          H  
ATOM   1673 2HH1 ARG A 103      -7.877  35.379 139.724  1.00 88.080          H  
ATOM   1674 1HH2 ARG A 103      -9.209  38.570 140.451  1.00 88.080          H  
ATOM   1675 2HH2 ARG A 103      -9.464  37.040 139.604  1.00 88.080          H  
ATOM   1676  N   GLN A 104      -7.647  39.164 147.016  1.00 52.400          N  
ATOM   1677  CA  GLN A 104      -7.839  40.296 147.905  1.00 52.520          C  
ATOM   1678  C   GLN A 104      -7.478  39.932 149.335  1.00 52.650          C  
ATOM   1679  O   GLN A 104      -6.812  40.713 150.025  1.00 52.940          O  
ATOM   1680  CB  GLN A 104      -9.287  40.771 147.858  1.00 73.480          C  
ATOM   1681  CG  GLN A 104      -9.701  41.425 146.553  1.00 73.480          C  
ATOM   1682  CD  GLN A 104     -11.175  41.769 146.551  1.00 73.480          C  
ATOM   1683  OE1 GLN A 104     -11.852  41.548 147.564  1.00 73.480          O  
ATOM   1684  NE2 GLN A 104     -11.683  42.287 145.437  1.00 73.480          N  
ATOM   1685  H   GLN A 104      -8.456  38.759 146.531  1.00 62.880          H  
ATOM   1686  HA  GLN A 104      -7.188  41.105 147.581  1.00 63.020          H  
ATOM   1687 1HB  GLN A 104      -9.944  39.913 148.018  1.00 88.180          H  
ATOM   1688 2HB  GLN A 104      -9.465  41.476 148.667  1.00 88.180          H  
ATOM   1689 1HG  GLN A 104      -9.138  42.346 146.428  1.00 88.180          H  
ATOM   1690 2HG  GLN A 104      -9.502  40.758 145.719  1.00 88.180          H  
ATOM   1691 1HE2 GLN A 104     -12.651  42.520 145.387  1.00 88.180          H  
ATOM   1692 2HE2 GLN A 104     -11.094  42.407 144.600  1.00 88.180          H  
ATOM   1693  N   ALA A 105      -7.892  38.736 149.783  1.00 52.500          N  
ATOM   1694  CA  ALA A 105      -7.573  38.289 151.123  1.00 52.660          C  
ATOM   1695  C   ALA A 105      -6.077  38.154 151.295  1.00 52.980          C  
ATOM   1696  O   ALA A 105      -5.540  38.547 152.329  1.00 53.260          O  
ATOM   1697  CB  ALA A 105      -8.238  36.959 151.407  1.00 73.660          C  
ATOM   1698  H   ALA A 105      -8.481  38.139 149.195  1.00 63.000          H  
ATOM   1699  HA  ALA A 105      -7.935  39.035 151.827  1.00 63.190          H  
ATOM   1700 1HB  ALA A 105      -8.006  36.640 152.422  1.00 88.390          H  
ATOM   1701 2HB  ALA A 105      -9.318  37.067 151.293  1.00 88.390          H  
ATOM   1702 3HB  ALA A 105      -7.873  36.218 150.697  1.00 88.390          H  
ATOM   1703  N   THR A 106      -5.398  37.639 150.269  1.00 53.000          N  
ATOM   1704  CA  THR A 106      -3.967  37.447 150.327  1.00 53.350          C  
ATOM   1705  C   THR A 106      -3.289  38.787 150.497  1.00 53.620          C  
ATOM   1706  O   THR A 106      -2.391  38.934 151.339  1.00 53.970          O  
ATOM   1707  CB  THR A 106      -3.445  36.745 149.054  1.00 74.550          C  
ATOM   1708  OG1 THR A 106      -4.056  35.448 148.939  1.00 74.550          O  
ATOM   1709  CG2 THR A 106      -1.922  36.576 149.134  1.00 74.550          C  
ATOM   1710  H   THR A 106      -5.901  37.307 149.445  1.00 63.600          H  
ATOM   1711  HA  THR A 106      -3.732  36.827 151.189  1.00 64.020          H  
ATOM   1712  HB  THR A 106      -3.702  37.337 148.178  1.00 89.460          H  
ATOM   1713  HG1 THR A 106      -5.013  35.560 148.733  1.00 89.460          H  
ATOM   1714 1HG2 THR A 106      -1.574  36.073 148.235  1.00 89.460          H  
ATOM   1715 2HG2 THR A 106      -1.436  37.548 149.211  1.00 89.460          H  
ATOM   1716 3HG2 THR A 106      -1.670  35.976 150.007  1.00 89.460          H  
ATOM   1717  N   ALA A 107      -3.699  39.775 149.694  1.00 53.490          N  
ATOM   1718  CA  ALA A 107      -3.108  41.093 149.780  1.00 53.790          C  
ATOM   1719  C   ALA A 107      -3.321  41.713 151.156  1.00 53.940          C  
ATOM   1720  O   ALA A 107      -2.396  42.314 151.713  1.00 54.320          O  
ATOM   1721  CB  ALA A 107      -3.711  41.990 148.720  1.00 75.190          C  
ATOM   1722  H   ALA A 107      -4.420  39.589 148.988  1.00 64.190          H  
ATOM   1723  HA  ALA A 107      -2.037  40.997 149.609  1.00 64.550          H  
ATOM   1724 1HB  ALA A 107      -3.251  42.974 148.766  1.00 90.220          H  
ATOM   1725 2HB  ALA A 107      -3.540  41.550 147.738  1.00 90.220          H  
ATOM   1726 3HB  ALA A 107      -4.784  42.078 148.894  1.00 90.220          H  
ATOM   1727  N   ALA A 108      -4.525  41.550 151.723  1.00 53.690          N  
ATOM   1728  CA  ALA A 108      -4.809  42.099 153.041  1.00 53.870          C  
ATOM   1729  C   ALA A 108      -3.954  41.453 154.117  1.00 54.150          C  
ATOM   1730  O   ALA A 108      -3.372  42.152 154.952  1.00 54.530          O  
ATOM   1731  CB  ALA A 108      -6.271  41.897 153.383  1.00 75.350          C  
ATOM   1732  H   ALA A 108      -5.275  41.084 151.199  1.00 64.430          H  
ATOM   1733  HA  ALA A 108      -4.586  43.163 153.018  1.00 64.640          H  
ATOM   1734 1HB  ALA A 108      -6.482  42.333 154.359  1.00 90.420          H  
ATOM   1735 2HB  ALA A 108      -6.887  42.376 152.624  1.00 90.420          H  
ATOM   1736 3HB  ALA A 108      -6.492  40.829 153.407  1.00 90.420          H  
ATOM   1737  N   LEU A 109      -3.824  40.124 154.058  1.00 54.030          N  
ATOM   1738  CA  LEU A 109      -3.040  39.389 155.031  1.00 54.340          C  
ATOM   1739  C   LEU A 109      -1.584  39.785 154.913  1.00 54.740          C  
ATOM   1740  O   LEU A 109      -0.876  39.950 155.910  1.00 55.140          O  
ATOM   1741  CB  LEU A 109      -3.183  37.882 154.780  1.00 75.950          C  
ATOM   1742  CG  LEU A 109      -4.565  37.232 155.044  1.00 75.950          C  
ATOM   1743  CD1 LEU A 109      -4.529  35.810 154.534  1.00 75.950          C  
ATOM   1744  CD2 LEU A 109      -4.892  37.246 156.494  1.00 75.950          C  
ATOM   1745  H   LEU A 109      -4.333  39.602 153.337  1.00 64.840          H  
ATOM   1746  HA  LEU A 109      -3.387  39.647 156.026  1.00 65.210          H  
ATOM   1747 1HB  LEU A 109      -2.930  37.690 153.735  1.00 91.140          H  
ATOM   1748 2HB  LEU A 109      -2.478  37.373 155.393  1.00 91.140          H  
ATOM   1749  HG  LEU A 109      -5.328  37.773 154.522  1.00 91.140          H  
ATOM   1750 1HD1 LEU A 109      -5.497  35.337 154.699  1.00 91.140          H  
ATOM   1751 2HD1 LEU A 109      -4.307  35.811 153.470  1.00 91.140          H  
ATOM   1752 3HD1 LEU A 109      -3.754  35.249 155.072  1.00 91.140          H  
ATOM   1753 1HD2 LEU A 109      -5.864  36.786 156.637  1.00 91.140          H  
ATOM   1754 2HD2 LEU A 109      -4.142  36.687 157.041  1.00 91.140          H  
ATOM   1755 3HD2 LEU A 109      -4.929  38.249 156.846  1.00 91.140          H  
ATOM   1756  N   THR A 110      -1.122  39.982 153.688  1.00 54.680          N  
ATOM   1757  CA  THR A 110       0.256  40.366 153.477  1.00 55.100          C  
ATOM   1758  C   THR A 110       0.497  41.746 154.091  1.00 55.470          C  
ATOM   1759  O   THR A 110       1.428  41.944 154.877  1.00 55.890          O  
ATOM   1760  CB  THR A 110       0.580  40.378 151.968  1.00 76.970          C  
ATOM   1761  OG1 THR A 110       0.362  39.060 151.424  1.00 76.970          O  
ATOM   1762  CG2 THR A 110       2.034  40.764 151.750  1.00 76.970          C  
ATOM   1763  H   THR A 110      -1.724  39.810 152.882  1.00 65.620          H  
ATOM   1764  HA  THR A 110       0.905  39.658 153.971  1.00 66.120          H  
ATOM   1765  HB  THR A 110      -0.071  41.087 151.458  1.00 92.370          H  
ATOM   1766  HG1 THR A 110      -0.604  38.873 151.450  1.00 92.370          H  
ATOM   1767 1HG2 THR A 110       2.248  40.759 150.684  1.00 92.370          H  
ATOM   1768 2HG2 THR A 110       2.222  41.761 152.148  1.00 92.370          H  
ATOM   1769 3HG2 THR A 110       2.677  40.045 152.256  1.00 92.370          H  
ATOM   1770  N   ALA A 111      -0.379  42.705 153.777  1.00 55.350          N  
ATOM   1771  CA  ALA A 111      -0.232  44.079 154.246  1.00 55.730          C  
ATOM   1772  C   ALA A 111      -0.226  44.195 155.763  1.00 56.120          C  
ATOM   1773  O   ALA A 111       0.528  44.984 156.334  1.00 56.590          O  
ATOM   1774  CB  ALA A 111      -1.369  44.920 153.697  1.00 77.870          C  
ATOM   1775  H   ALA A 111      -1.149  42.485 153.138  1.00 66.420          H  
ATOM   1776  HA  ALA A 111       0.717  44.459 153.873  1.00 66.880          H  
ATOM   1777 1HB  ALA A 111      -1.247  45.952 154.015  1.00 93.440          H  
ATOM   1778 2HB  ALA A 111      -1.363  44.867 152.608  1.00 93.440          H  
ATOM   1779 3HB  ALA A 111      -2.316  44.530 154.072  1.00 93.440          H  
ATOM   1780  N   LEU A 112      -1.048  43.384 156.416  1.00 55.950          N  
ATOM   1781  CA  LEU A 112      -1.207  43.405 157.860  1.00 56.310          C  
ATOM   1782  C   LEU A 112      -0.318  42.410 158.613  1.00 56.640          C  
ATOM   1783  O   LEU A 112      -0.462  42.261 159.828  1.00 56.870          O  
ATOM   1784  CB  LEU A 112      -2.687  43.148 158.167  1.00 78.690          C  
ATOM   1785  CG  LEU A 112      -3.701  44.214 157.577  1.00 78.690          C  
ATOM   1786  CD1 LEU A 112      -5.120  43.752 157.846  1.00 78.690          C  
ATOM   1787  CD2 LEU A 112      -3.460  45.599 158.198  1.00 78.690          C  
ATOM   1788  H   LEU A 112      -1.666  42.777 155.866  1.00 67.140          H  
ATOM   1789  HA  LEU A 112      -0.928  44.392 158.211  1.00 67.570          H  
ATOM   1790 1HB  LEU A 112      -2.953  42.173 157.746  1.00 94.430          H  
ATOM   1791 2HB  LEU A 112      -2.821  43.100 159.246  1.00 94.430          H  
ATOM   1792  HG  LEU A 112      -3.569  44.278 156.496  1.00 94.430          H  
ATOM   1793 1HD1 LEU A 112      -5.827  44.467 157.424  1.00 94.430          H  
ATOM   1794 2HD1 LEU A 112      -5.264  42.785 157.374  1.00 94.430          H  
ATOM   1795 3HD1 LEU A 112      -5.284  43.671 158.919  1.00 94.430          H  
ATOM   1796 1HD2 LEU A 112      -4.171  46.308 157.775  1.00 94.430          H  
ATOM   1797 2HD2 LEU A 112      -3.600  45.546 159.278  1.00 94.430          H  
ATOM   1798 3HD2 LEU A 112      -2.455  45.945 157.981  1.00 94.430          H  
ATOM   1799  N   SER A 113       0.590  41.741 157.892  1.00 56.710          N  
ATOM   1800  CA  SER A 113       1.514  40.716 158.394  1.00 57.060          C  
ATOM   1801  C   SER A 113       0.867  39.454 159.001  1.00 57.300          C  
ATOM   1802  O   SER A 113       1.405  38.863 159.941  1.00 57.540          O  
ATOM   1803  CB  SER A 113       2.484  41.319 159.407  1.00 79.740          C  
ATOM   1804  OG  SER A 113       3.258  42.337 158.825  1.00 79.740          O  
ATOM   1805  H   SER A 113       0.674  41.952 156.893  1.00 68.050          H  
ATOM   1806  HA  SER A 113       2.108  40.393 157.537  1.00 68.470          H  
ATOM   1807 1HB  SER A 113       1.941  41.712 160.263  1.00 95.690          H  
ATOM   1808 2HB  SER A 113       3.143  40.536 159.777  1.00 95.690          H  
ATOM   1809  HG  SER A 113       3.969  42.511 159.442  1.00 95.690          H  
ATOM   1810  N   ASP A 114      -0.248  39.005 158.404  1.00 57.300          N  
ATOM   1811  CA  ASP A 114      -0.982  37.782 158.744  1.00 57.560          C  
ATOM   1812  C   ASP A 114      -0.889  36.780 157.603  1.00 57.770          C  
ATOM   1813  O   ASP A 114      -1.703  35.870 157.481  1.00 57.750          O  
ATOM   1814  CB  ASP A 114      -2.453  38.068 159.065  1.00 80.480          C  
ATOM   1815  CG  ASP A 114      -2.672  38.675 160.411  1.00 80.480          C  
ATOM   1816  OD1 ASP A 114      -2.214  38.079 161.364  1.00 80.480          O  
ATOM   1817  OD2 ASP A 114      -3.305  39.695 160.512  1.00 80.480          O  
ATOM   1818  H   ASP A 114      -0.615  39.538 157.619  1.00 68.760          H  
ATOM   1819  HA  ASP A 114      -0.523  37.337 159.626  1.00 69.070          H  
ATOM   1820 1HB  ASP A 114      -2.852  38.743 158.315  1.00 96.580          H  
ATOM   1821 2HB  ASP A 114      -3.021  37.144 159.018  1.00 96.580          H  
ATOM   1822  N   VAL A 115       0.122  36.934 156.764  1.00 58.000          N  
ATOM   1823  CA  VAL A 115       0.304  36.085 155.595  1.00 58.250          C  
ATOM   1824  C   VAL A 115       0.472  34.604 155.948  1.00 58.370          C  
ATOM   1825  O   VAL A 115       0.085  33.736 155.170  1.00 58.500          O  
ATOM   1826  CB  VAL A 115       1.504  36.606 154.774  1.00 81.450          C  
ATOM   1827  CG1 VAL A 115       2.838  36.322 155.480  1.00 81.450          C  
ATOM   1828  CG2 VAL A 115       1.466  36.014 153.376  1.00 81.450          C  
ATOM   1829  H   VAL A 115       0.763  37.698 156.924  1.00 69.600          H  
ATOM   1830  HA  VAL A 115      -0.581  36.179 154.968  1.00 69.900          H  
ATOM   1831  HB  VAL A 115       1.419  37.670 154.705  1.00 97.740          H  
ATOM   1832 1HG1 VAL A 115       3.652  36.738 154.889  1.00 97.740          H  
ATOM   1833 2HG1 VAL A 115       2.843  36.777 156.467  1.00 97.740          H  
ATOM   1834 3HG1 VAL A 115       3.000  35.246 155.577  1.00 97.740          H  
ATOM   1835 1HG2 VAL A 115       2.289  36.418 152.790  1.00 97.740          H  
ATOM   1836 2HG2 VAL A 115       1.558  34.928 153.428  1.00 97.740          H  
ATOM   1837 3HG2 VAL A 115       0.520  36.277 152.899  1.00 97.740          H  
ATOM   1838  N   ASP A 116       1.022  34.314 157.128  1.00 58.370          N  
ATOM   1839  CA  ASP A 116       1.233  32.944 157.562  1.00 58.510          C  
ATOM   1840  C   ASP A 116       0.060  32.363 158.358  1.00 58.540          C  
ATOM   1841  O   ASP A 116       0.158  31.241 158.866  1.00 58.590          O  
ATOM   1842  CB  ASP A 116       2.490  32.877 158.428  1.00 81.860          C  
ATOM   1843  CG  ASP A 116       3.775  33.189 157.664  1.00 81.860          C  
ATOM   1844  OD1 ASP A 116       3.865  32.894 156.496  1.00 81.860          O  
ATOM   1845  OD2 ASP A 116       4.651  33.757 158.264  1.00 81.860          O  
ATOM   1846  H   ASP A 116       1.359  35.059 157.720  1.00 70.040          H  
ATOM   1847  HA  ASP A 116       1.381  32.328 156.674  1.00 70.210          H  
ATOM   1848 1HB  ASP A 116       2.394  33.582 159.253  1.00 98.230          H  
ATOM   1849 2HB  ASP A 116       2.577  31.880 158.862  1.00 98.230          H  
ATOM   1850  N   ASN A 117      -1.028  33.122 158.513  1.00 58.550          N  
ATOM   1851  CA  ASN A 117      -2.181  32.631 159.256  1.00 58.630          C  
ATOM   1852  C   ASN A 117      -3.208  31.974 158.354  1.00 58.290          C  
ATOM   1853  O   ASN A 117      -3.553  32.487 157.293  1.00 58.040          O  
ATOM   1854  CB  ASN A 117      -2.785  33.722 160.127  1.00 82.050          C  
ATOM   1855  CG  ASN A 117      -1.910  33.974 161.343  1.00 82.050          C  
ATOM   1856  OD1 ASN A 117      -1.491  32.974 161.943  1.00 82.050          O  
ATOM   1857  ND2 ASN A 117      -1.630  35.201 161.738  1.00 82.050          N  
ATOM   1858  H   ASN A 117      -1.088  34.042 158.068  1.00 70.260          H  
ATOM   1859  HA  ASN A 117      -1.835  31.849 159.929  1.00 70.360          H  
ATOM   1860 1HB  ASN A 117      -2.877  34.643 159.551  1.00 98.460          H  
ATOM   1861 2HB  ASN A 117      -3.787  33.429 160.447  1.00 98.460          H  
ATOM   1862 1HD2 ASN A 117      -1.057  35.339 162.545  1.00 98.460          H  
ATOM   1863 2HD2 ASN A 117      -1.973  36.044 161.272  1.00 98.460          H  
ATOM   1864  N   ASP A 118      -3.662  30.795 158.762  1.00 58.360          N  
ATOM   1865  CA  ASP A 118      -4.668  30.045 158.017  1.00 58.120          C  
ATOM   1866  C   ASP A 118      -6.076  30.344 158.547  1.00 57.820          C  
ATOM   1867  O   ASP A 118      -6.246  31.022 159.561  1.00 57.630          O  
ATOM   1868  CB  ASP A 118      -4.327  28.544 158.078  1.00 81.460          C  
ATOM   1869  CG  ASP A 118      -4.862  27.700 156.891  1.00 81.460          C  
ATOM   1870  OD1 ASP A 118      -5.864  28.072 156.316  1.00 81.460          O  
ATOM   1871  OD2 ASP A 118      -4.258  26.709 156.582  1.00 81.460          O  
ATOM   1872  H   ASP A 118      -3.300  30.418 159.627  1.00 70.030          H  
ATOM   1873  HA  ASP A 118      -4.630  30.359 156.972  1.00 69.740          H  
ATOM   1874 1HB  ASP A 118      -3.241  28.431 158.107  1.00 97.760          H  
ATOM   1875 2HB  ASP A 118      -4.714  28.119 159.005  1.00 97.760          H  
ATOM   1876  N   GLU A 119      -7.086  29.728 157.953  1.00 57.790          N  
ATOM   1877  CA  GLU A 119      -8.476  29.967 158.349  1.00 57.540          C  
ATOM   1878  C   GLU A 119      -8.867  29.173 159.585  1.00 57.250          C  
ATOM   1879  O   GLU A 119      -9.987  29.277 160.080  1.00 57.010          O  
ATOM   1880  CB  GLU A 119      -9.429  29.631 157.198  1.00 80.660          C  
ATOM   1881  CG  GLU A 119      -9.301  30.530 155.959  1.00 80.660          C  
ATOM   1882  CD  GLU A 119      -9.768  31.955 156.188  1.00 80.660          C  
ATOM   1883  OE1 GLU A 119     -10.833  32.139 156.750  1.00 80.660          O  
ATOM   1884  OE2 GLU A 119      -9.066  32.855 155.797  1.00 80.660          O  
ATOM   1885  H   GLU A 119      -6.875  29.135 157.149  1.00 69.350          H  
ATOM   1886  HA  GLU A 119      -8.584  31.023 158.577  1.00 69.050          H  
ATOM   1887 1HB  GLU A 119      -9.256  28.603 156.878  1.00 96.790          H  
ATOM   1888 2HB  GLU A 119     -10.458  29.694 157.549  1.00 96.790          H  
ATOM   1889 1HG  GLU A 119      -8.254  30.552 155.654  1.00 96.790          H  
ATOM   1890 2HG  GLU A 119      -9.877  30.091 155.148  1.00 96.790          H  
ATOM   1891  N   GLU A 120      -7.926  28.385 160.093  1.00 57.310          N  
ATOM   1892  CA  GLU A 120      -8.139  27.589 161.285  1.00 57.100          C  
ATOM   1893  C   GLU A 120      -7.930  28.406 162.561  1.00 56.990          C  
ATOM   1894  O   GLU A 120      -8.251  27.931 163.652  1.00 56.780          O  
ATOM   1895  CB  GLU A 120      -7.219  26.362 161.299  1.00 80.020          C  
ATOM   1896  CG  GLU A 120      -7.520  25.329 160.215  1.00 80.020          C  
ATOM   1897  CD  GLU A 120      -6.611  24.119 160.277  1.00 80.020          C  
ATOM   1898  OE1 GLU A 120      -5.700  24.123 161.071  1.00 80.020          O  
ATOM   1899  OE2 GLU A 120      -6.842  23.188 159.541  1.00 80.020          O  
ATOM   1900  H   GLU A 120      -7.037  28.347 159.620  1.00 68.770          H  
ATOM   1901  HA  GLU A 120      -9.170  27.235 161.279  1.00 68.520          H  
ATOM   1902 1HB  GLU A 120      -6.185  26.685 161.171  1.00 96.030          H  
ATOM   1903 2HB  GLU A 120      -7.290  25.864 162.266  1.00 96.030          H  
ATOM   1904 1HG  GLU A 120      -8.554  25.001 160.319  1.00 96.030          H  
ATOM   1905 2HG  GLU A 120      -7.416  25.806 159.239  1.00 96.030          H  
ATOM   1906  N   THR A 121      -7.396  29.632 162.450  1.00 57.190          N  
ATOM   1907  CA  THR A 121      -7.190  30.409 163.668  1.00 57.160          C  
ATOM   1908  C   THR A 121      -8.138  31.595 163.700  1.00 57.020          C  
ATOM   1909  O   THR A 121      -8.207  32.397 162.775  1.00 56.910          O  
ATOM   1910  CB  THR A 121      -5.723  30.889 163.842  1.00 80.040          C  
ATOM   1911  OG1 THR A 121      -5.614  31.563 165.108  1.00 80.040          O  
ATOM   1912  CG2 THR A 121      -5.275  31.871 162.724  1.00 80.040          C  
ATOM   1913  H   THR A 121      -7.145  30.013 161.532  1.00 68.630          H  
ATOM   1914  HA  THR A 121      -7.423  29.783 164.527  1.00 68.590          H  
ATOM   1915  HB  THR A 121      -5.065  30.022 163.834  1.00 96.040          H  
ATOM   1916  HG1 THR A 121      -5.555  30.906 165.813  1.00 96.040          H  
ATOM   1917 1HG2 THR A 121      -4.243  32.162 162.907  1.00 96.040          H  
ATOM   1918 2HG2 THR A 121      -5.342  31.384 161.767  1.00 96.040          H  
ATOM   1919 3HG2 THR A 121      -5.880  32.759 162.716  1.00 96.040          H  
ATOM   1920  N   ARG A 122      -8.845  31.763 164.814  1.00 57.060          N  
ATOM   1921  CA  ARG A 122      -9.820  32.848 164.946  1.00 56.980          C  
ATOM   1922  C   ARG A 122      -9.197  34.220 164.691  1.00 56.870          C  
ATOM   1923  O   ARG A 122      -9.834  35.097 164.113  1.00 56.800          O  
ATOM   1924  CB  ARG A 122     -10.497  32.809 166.315  1.00 79.800          C  
ATOM   1925  CG  ARG A 122     -11.612  33.846 166.526  1.00 79.800          C  
ATOM   1926  CD  ARG A 122     -12.337  33.643 167.817  1.00 79.800          C  
ATOM   1927  NE  ARG A 122     -11.477  33.816 168.989  1.00 79.800          N  
ATOM   1928  CZ  ARG A 122     -11.150  35.000 169.562  1.00 79.800          C  
ATOM   1929  NH1 ARG A 122     -11.607  36.139 169.083  1.00 79.800          N  
ATOM   1930  NH2 ARG A 122     -10.360  35.008 170.623  1.00 79.800          N  
ATOM   1931  H   ARG A 122      -8.732  31.085 165.556  1.00 68.470          H  
ATOM   1932  HA  ARG A 122     -10.597  32.691 164.195  1.00 68.380          H  
ATOM   1933 1HB  ARG A 122     -10.931  31.829 166.474  1.00 95.760          H  
ATOM   1934 2HB  ARG A 122      -9.749  32.968 167.090  1.00 95.760          H  
ATOM   1935 1HG  ARG A 122     -11.193  34.850 166.513  1.00 95.760          H  
ATOM   1936 2HG  ARG A 122     -12.338  33.751 165.729  1.00 95.760          H  
ATOM   1937 1HD  ARG A 122     -13.156  34.347 167.883  1.00 95.760          H  
ATOM   1938 2HD  ARG A 122     -12.747  32.640 167.841  1.00 95.760          H  
ATOM   1939  HE  ARG A 122     -11.092  32.980 169.417  1.00 95.760          H  
ATOM   1940 1HH1 ARG A 122     -12.212  36.149 168.278  1.00 95.760          H  
ATOM   1941 2HH1 ARG A 122     -11.352  37.012 169.526  1.00 95.760          H  
ATOM   1942 1HH2 ARG A 122     -10.007  34.138 170.997  1.00 95.760          H  
ATOM   1943 2HH2 ARG A 122     -10.108  35.881 171.062  1.00 95.760          H  
ATOM   1944  N   LYS A 123      -7.945  34.409 165.094  1.00 56.910          N  
ATOM   1945  CA  LYS A 123      -7.256  35.687 164.949  1.00 56.850          C  
ATOM   1946  C   LYS A 123      -7.175  36.206 163.509  1.00 56.710          C  
ATOM   1947  O   LYS A 123      -7.013  37.410 163.291  1.00 56.660          O  
ATOM   1948  CB  LYS A 123      -5.841  35.581 165.518  1.00 79.610          C  
ATOM   1949  CG  LYS A 123      -5.773  35.456 167.038  1.00 79.610          C  
ATOM   1950  CD  LYS A 123      -4.328  35.343 167.517  1.00 79.610          C  
ATOM   1951  CE  LYS A 123      -4.245  35.226 169.036  1.00 79.610          C  
ATOM   1952  NZ  LYS A 123      -2.836  35.081 169.504  1.00 79.610          N  
ATOM   1953  H   LYS A 123      -7.461  33.650 165.557  1.00 68.290          H  
ATOM   1954  HA  LYS A 123      -7.805  36.426 165.533  1.00 68.220          H  
ATOM   1955 1HB  LYS A 123      -5.347  34.704 165.089  1.00 95.540          H  
ATOM   1956 2HB  LYS A 123      -5.264  36.458 165.223  1.00 95.540          H  
ATOM   1957 1HG  LYS A 123      -6.235  36.333 167.494  1.00 95.540          H  
ATOM   1958 2HG  LYS A 123      -6.326  34.574 167.354  1.00 95.540          H  
ATOM   1959 1HD  LYS A 123      -3.866  34.462 167.068  1.00 95.540          H  
ATOM   1960 2HD  LYS A 123      -3.771  36.225 167.201  1.00 95.540          H  
ATOM   1961 1HE  LYS A 123      -4.677  36.118 169.486  1.00 95.540          H  
ATOM   1962 2HE  LYS A 123      -4.815  34.355 169.358  1.00 95.540          H  
ATOM   1963 1HZ  LYS A 123      -2.822  35.006 170.511  1.00 95.540          H  
ATOM   1964 2HZ  LYS A 123      -2.429  34.249 169.099  1.00 95.540          H  
ATOM   1965 3HZ  LYS A 123      -2.301  35.889 169.219  1.00 95.540          H  
ATOM   1966  N   ILE A 124      -7.291  35.330 162.507  1.00 56.680          N  
ATOM   1967  CA  ILE A 124      -7.202  35.750 161.109  1.00 56.590          C  
ATOM   1968  C   ILE A 124      -8.338  36.703 160.753  1.00 56.580          C  
ATOM   1969  O   ILE A 124      -8.230  37.515 159.826  1.00 56.460          O  
ATOM   1970  CB  ILE A 124      -7.241  34.542 160.143  1.00 79.260          C  
ATOM   1971  CG1 ILE A 124      -6.693  34.974 158.764  1.00 79.260          C  
ATOM   1972  CG2 ILE A 124      -8.697  33.989 159.995  1.00 79.260          C  
ATOM   1973  CD1 ILE A 124      -6.389  33.834 157.833  1.00 79.260          C  
ATOM   1974  H   ILE A 124      -7.470  34.340 162.717  1.00 68.020          H  
ATOM   1975  HA  ILE A 124      -6.256  36.274 160.968  1.00 67.910          H  
ATOM   1976  HB  ILE A 124      -6.605  33.746 160.535  1.00 95.110          H  
ATOM   1977 1HG1 ILE A 124      -7.414  35.624 158.273  1.00 95.110          H  
ATOM   1978 2HG1 ILE A 124      -5.769  35.531 158.922  1.00 95.110          H  
ATOM   1979 1HG2 ILE A 124      -8.703  33.138 159.340  1.00 95.110          H  
ATOM   1980 2HG2 ILE A 124      -9.077  33.683 160.957  1.00 95.110          H  
ATOM   1981 3HG2 ILE A 124      -9.355  34.740 159.575  1.00 95.110          H  
ATOM   1982 1HD1 ILE A 124      -5.985  34.215 156.898  1.00 95.110          H  
ATOM   1983 2HD1 ILE A 124      -5.667  33.208 158.303  1.00 95.110          H  
ATOM   1984 3HD1 ILE A 124      -7.279  33.256 157.616  1.00 95.110          H  
ATOM   1985  N   LEU A 125      -9.430  36.615 161.513  1.00 56.750          N  
ATOM   1986  CA  LEU A 125     -10.639  37.360 161.267  1.00 56.840          C  
ATOM   1987  C   LEU A 125     -10.449  38.825 161.613  1.00 56.810          C  
ATOM   1988  O   LEU A 125     -11.235  39.680 161.221  1.00 56.890          O  
ATOM   1989  CB  LEU A 125     -11.748  36.734 162.108  1.00 79.540          C  
ATOM   1990  CG  LEU A 125     -12.057  35.221 161.795  1.00 79.540          C  
ATOM   1991  CD1 LEU A 125     -13.073  34.730 162.767  1.00 79.540          C  
ATOM   1992  CD2 LEU A 125     -12.530  35.037 160.403  1.00 79.540          C  
ATOM   1993  H   LEU A 125      -9.432  35.964 162.302  1.00 68.100          H  
ATOM   1994  HA  LEU A 125     -10.880  37.292 160.213  1.00 68.210          H  
ATOM   1995 1HB  LEU A 125     -11.461  36.806 163.154  1.00 95.450          H  
ATOM   1996 2HB  LEU A 125     -12.662  37.303 161.961  1.00 95.450          H  
ATOM   1997  HG  LEU A 125     -11.156  34.633 161.940  1.00 95.450          H  
ATOM   1998 1HD1 LEU A 125     -13.285  33.676 162.589  1.00 95.450          H  
ATOM   1999 2HD1 LEU A 125     -12.686  34.857 163.769  1.00 95.450          H  
ATOM   2000 3HD1 LEU A 125     -13.966  35.302 162.648  1.00 95.450          H  
ATOM   2001 1HD2 LEU A 125     -12.731  33.983 160.248  1.00 95.450          H  
ATOM   2002 2HD2 LEU A 125     -13.414  35.599 160.265  1.00 95.450          H  
ATOM   2003 3HD2 LEU A 125     -11.781  35.359 159.691  1.00 95.450          H  
ATOM   2004  N   SER A 126      -9.344  39.148 162.274  1.00 56.730          N  
ATOM   2005  CA  SER A 126      -9.018  40.517 162.626  1.00 56.750          C  
ATOM   2006  C   SER A 126      -8.729  41.352 161.374  1.00 56.740          C  
ATOM   2007  O   SER A 126      -8.704  42.581 161.433  1.00 57.070          O  
ATOM   2008  CB  SER A 126      -7.818  40.546 163.549  1.00 79.440          C  
ATOM   2009  OG  SER A 126      -6.673  40.091 162.882  1.00 79.440          O  
ATOM   2010  H   SER A 126      -8.684  38.422 162.558  1.00 68.080          H  
ATOM   2011  HA  SER A 126      -9.870  40.954 163.144  1.00 68.100          H  
ATOM   2012 1HB  SER A 126      -7.660  41.568 163.892  1.00 95.330          H  
ATOM   2013 2HB  SER A 126      -8.007  39.924 164.425  1.00 95.330          H  
ATOM   2014  HG  SER A 126      -6.640  39.119 163.024  1.00 95.330          H  
ATOM   2015  N   THR A 127      -8.520  40.682 160.228  1.00 56.410          N  
ATOM   2016  CA  THR A 127      -8.223  41.347 158.966  1.00 56.400          C  
ATOM   2017  C   THR A 127      -9.491  41.635 158.134  1.00 56.470          C  
ATOM   2018  O   THR A 127      -9.416  42.182 157.029  1.00 56.800          O  
ATOM   2019  CB  THR A 127      -7.205  40.519 158.150  1.00 78.960          C  
ATOM   2020  OG1 THR A 127      -7.747  39.228 157.794  1.00 78.960          O  
ATOM   2021  CG2 THR A 127      -5.933  40.308 158.971  1.00 78.960          C  
ATOM   2022  H   THR A 127      -8.546  39.662 160.238  1.00 67.690          H  
ATOM   2023  HA  THR A 127      -7.759  42.306 159.194  1.00 67.680          H  
ATOM   2024  HB  THR A 127      -6.959  41.060 157.240  1.00 94.760          H  
ATOM   2025  HG1 THR A 127      -7.893  38.682 158.599  1.00 94.760          H  
ATOM   2026 1HG2 THR A 127      -5.209  39.754 158.407  1.00 94.760          H  
ATOM   2027 2HG2 THR A 127      -5.501  41.258 159.247  1.00 94.760          H  
ATOM   2028 3HG2 THR A 127      -6.169  39.753 159.883  1.00 94.760          H  
ATOM   2029  N   LEU A 128     -10.657  41.257 158.661  1.00 56.170          N  
ATOM   2030  CA  LEU A 128     -11.957  41.462 158.017  1.00 56.200          C  
ATOM   2031  C   LEU A 128     -12.553  42.837 158.304  1.00 56.700          C  
ATOM   2032  O   LEU A 128     -12.135  43.515 159.247  1.00 56.850          O  
ATOM   2033  CB  LEU A 128     -12.935  40.386 158.467  1.00 78.670          C  
ATOM   2034  CG  LEU A 128     -12.625  38.939 158.104  1.00 78.670          C  
ATOM   2035  CD1 LEU A 128     -13.622  38.053 158.796  1.00 78.670          C  
ATOM   2036  CD2 LEU A 128     -12.737  38.734 156.594  1.00 78.670          C  
ATOM   2037  H   LEU A 128     -10.660  40.808 159.580  1.00 67.400          H  
ATOM   2038  HA  LEU A 128     -11.820  41.397 156.941  1.00 67.440          H  
ATOM   2039 1HB  LEU A 128     -13.010  40.439 159.547  1.00 94.400          H  
ATOM   2040 2HB  LEU A 128     -13.869  40.622 158.071  1.00 94.400          H  
ATOM   2041  HG  LEU A 128     -11.623  38.680 158.432  1.00 94.400          H  
ATOM   2042 1HD1 LEU A 128     -13.408  37.030 158.531  1.00 94.400          H  
ATOM   2043 2HD1 LEU A 128     -13.539  38.183 159.872  1.00 94.400          H  
ATOM   2044 3HD1 LEU A 128     -14.624  38.302 158.483  1.00 94.400          H  
ATOM   2045 1HD2 LEU A 128     -12.529  37.692 156.359  1.00 94.400          H  
ATOM   2046 2HD2 LEU A 128     -13.741  38.984 156.260  1.00 94.400          H  
ATOM   2047 3HD2 LEU A 128     -12.021  39.361 156.071  1.00 94.400          H  
ATOM   2048  N   SER A 129     -13.522  43.261 157.474  1.00 57.000          N  
ATOM   2049  CA  SER A 129     -14.203  44.535 157.708  1.00 57.470          C  
ATOM   2050  C   SER A 129     -15.035  44.359 158.958  1.00 57.160          C  
ATOM   2051  O   SER A 129     -15.299  43.232 159.363  1.00 56.610          O  
ATOM   2052  CB  SER A 129     -15.121  44.901 156.558  1.00 80.270          C  
ATOM   2053  OG  SER A 129     -16.276  44.087 156.534  1.00 80.270          O  
ATOM   2054  H   SER A 129     -13.818  42.683 156.678  1.00 68.400          H  
ATOM   2055  HA  SER A 129     -13.463  45.320 157.869  1.00 68.960          H  
ATOM   2056 1HB  SER A 129     -15.409  45.946 156.634  1.00 96.320          H  
ATOM   2057 2HB  SER A 129     -14.578  44.779 155.621  1.00 96.320          H  
ATOM   2058  HG  SER A 129     -16.715  44.294 155.697  1.00 96.320          H  
ATOM   2059  N   LEU A 130     -15.526  45.430 159.573  1.00 57.540          N  
ATOM   2060  CA  LEU A 130     -16.270  45.197 160.809  1.00 57.320          C  
ATOM   2061  C   LEU A 130     -17.487  44.281 160.640  1.00 57.030          C  
ATOM   2062  O   LEU A 130     -17.723  43.406 161.472  1.00 56.590          O  
ATOM   2063  CB  LEU A 130     -16.723  46.521 161.435  1.00 80.340          C  
ATOM   2064  CG  LEU A 130     -17.507  46.415 162.793  1.00 80.340          C  
ATOM   2065  CD1 LEU A 130     -16.614  45.761 163.879  1.00 80.340          C  
ATOM   2066  CD2 LEU A 130     -17.943  47.807 163.225  1.00 80.340          C  
ATOM   2067  H   LEU A 130     -15.341  46.363 159.232  1.00 69.050          H  
ATOM   2068  HA  LEU A 130     -15.581  44.715 161.497  1.00 68.780          H  
ATOM   2069 1HB  LEU A 130     -15.846  47.142 161.605  1.00 96.400          H  
ATOM   2070 2HB  LEU A 130     -17.371  47.032 160.725  1.00 96.400          H  
ATOM   2071  HG  LEU A 130     -18.394  45.785 162.665  1.00 96.400          H  
ATOM   2072 1HD1 LEU A 130     -17.182  45.698 164.813  1.00 96.400          H  
ATOM   2073 2HD1 LEU A 130     -16.323  44.759 163.585  1.00 96.400          H  
ATOM   2074 3HD1 LEU A 130     -15.724  46.364 164.037  1.00 96.400          H  
ATOM   2075 1HD2 LEU A 130     -18.497  47.731 164.165  1.00 96.400          H  
ATOM   2076 2HD2 LEU A 130     -17.068  48.440 163.367  1.00 96.400          H  
ATOM   2077 3HD2 LEU A 130     -18.586  48.240 162.459  1.00 96.400          H  
ATOM   2078  N   ARG A 131     -18.292  44.461 159.592  1.00 57.320          N  
ATOM   2079  CA  ARG A 131     -19.465  43.592 159.474  1.00 57.120          C  
ATOM   2080  C   ARG A 131     -19.062  42.126 159.299  1.00 56.450          C  
ATOM   2081  O   ARG A 131     -19.670  41.225 159.908  1.00 56.100          O  
ATOM   2082  CB  ARG A 131     -20.362  44.018 158.319  1.00 80.050          C  
ATOM   2083  CG  ARG A 131     -21.120  45.325 158.552  1.00 80.050          C  
ATOM   2084  CD  ARG A 131     -22.220  45.542 157.552  1.00 80.050          C  
ATOM   2085  NE  ARG A 131     -21.724  45.689 156.177  1.00 80.050          N  
ATOM   2086  CZ  ARG A 131     -21.316  46.849 155.603  1.00 80.050          C  
ATOM   2087  NH1 ARG A 131     -21.322  47.979 156.285  1.00 80.050          N  
ATOM   2088  NH2 ARG A 131     -20.906  46.842 154.344  1.00 80.050          N  
ATOM   2089  H   ARG A 131     -18.095  45.182 158.914  1.00 68.780          H  
ATOM   2090  HA  ARG A 131     -20.042  43.676 160.396  1.00 68.540          H  
ATOM   2091 1HB  ARG A 131     -19.758  44.141 157.421  1.00 96.060          H  
ATOM   2092 2HB  ARG A 131     -21.093  43.236 158.120  1.00 96.060          H  
ATOM   2093 1HG  ARG A 131     -21.565  45.308 159.548  1.00 96.060          H  
ATOM   2094 2HG  ARG A 131     -20.422  46.158 158.487  1.00 96.060          H  
ATOM   2095 1HD  ARG A 131     -22.887  44.678 157.575  1.00 96.060          H  
ATOM   2096 2HD  ARG A 131     -22.791  46.429 157.816  1.00 96.060          H  
ATOM   2097  HE  ARG A 131     -21.708  44.857 155.601  1.00 96.060          H  
ATOM   2098 1HH1 ARG A 131     -21.633  47.996 157.244  1.00 96.060          H  
ATOM   2099 2HH1 ARG A 131     -21.015  48.836 155.846  1.00 96.060          H  
ATOM   2100 1HH2 ARG A 131     -20.903  45.979 153.817  1.00 96.060          H  
ATOM   2101 2HH2 ARG A 131     -20.600  47.698 153.905  1.00 96.060          H  
ATOM   2102  N   GLN A 132     -18.027  41.894 158.477  1.00 56.300          N  
ATOM   2103  CA  GLN A 132     -17.529  40.550 158.221  1.00 55.720          C  
ATOM   2104  C   GLN A 132     -16.928  39.947 159.481  1.00 55.310          C  
ATOM   2105  O   GLN A 132     -17.085  38.751 159.749  1.00 54.880          O  
ATOM   2106  CB  GLN A 132     -16.447  40.594 157.156  1.00 78.240          C  
ATOM   2107  CG  GLN A 132     -16.856  40.911 155.768  1.00 78.240          C  
ATOM   2108  CD  GLN A 132     -15.611  41.048 154.865  1.00 78.240          C  
ATOM   2109  OE1 GLN A 132     -14.555  41.620 155.244  1.00 78.240          O  
ATOM   2110  NE2 GLN A 132     -15.725  40.511 153.654  1.00 78.240          N  
ATOM   2111  H   GLN A 132     -17.581  42.682 158.001  1.00 67.560          H  
ATOM   2112  HA  GLN A 132     -18.356  39.922 157.892  1.00 66.860          H  
ATOM   2113 1HB  GLN A 132     -15.762  41.379 157.430  1.00 93.890          H  
ATOM   2114 2HB  GLN A 132     -15.913  39.658 157.140  1.00 93.890          H  
ATOM   2115 1HG  GLN A 132     -17.475  40.100 155.387  1.00 93.890          H  
ATOM   2116 2HG  GLN A 132     -17.410  41.845 155.755  1.00 93.890          H  
ATOM   2117 1HE2 GLN A 132     -14.959  40.555 153.008  1.00 93.890          H  
ATOM   2118 2HE2 GLN A 132     -16.576  40.059 153.379  1.00 93.890          H  
ATOM   2119  N   LEU A 133     -16.212  40.778 160.233  1.00 55.510          N  
ATOM   2120  CA  LEU A 133     -15.541  40.397 161.455  1.00 55.250          C  
ATOM   2121  C   LEU A 133     -16.542  39.987 162.488  1.00 55.220          C  
ATOM   2122  O   LEU A 133     -16.446  38.911 163.058  1.00 54.850          O  
ATOM   2123  CB  LEU A 133     -14.710  41.576 161.985  1.00 77.450          C  
ATOM   2124  CG  LEU A 133     -13.780  41.347 163.207  1.00 77.450          C  
ATOM   2125  CD1 LEU A 133     -12.647  42.356 163.104  1.00 77.450          C  
ATOM   2126  CD2 LEU A 133     -14.542  41.552 164.552  1.00 77.450          C  
ATOM   2127  H   LEU A 133     -16.104  41.741 159.922  1.00 66.610          H  
ATOM   2128  HA  LEU A 133     -14.884  39.557 161.247  1.00 66.300          H  
ATOM   2129 1HB  LEU A 133     -14.087  41.939 161.169  1.00 92.940          H  
ATOM   2130 2HB  LEU A 133     -15.396  42.372 162.248  1.00 92.940          H  
ATOM   2131  HG  LEU A 133     -13.353  40.344 163.164  1.00 92.940          H  
ATOM   2132 1HD1 LEU A 133     -11.957  42.220 163.935  1.00 92.940          H  
ATOM   2133 2HD1 LEU A 133     -12.106  42.207 162.157  1.00 92.940          H  
ATOM   2134 3HD1 LEU A 133     -13.053  43.367 163.130  1.00 92.940          H  
ATOM   2135 1HD2 LEU A 133     -13.845  41.413 165.378  1.00 92.940          H  
ATOM   2136 2HD2 LEU A 133     -14.950  42.563 164.589  1.00 92.940          H  
ATOM   2137 3HD2 LEU A 133     -15.345  40.846 164.668  1.00 92.940          H  
ATOM   2138  N   GLU A 134     -17.535  40.826 162.761  1.00 55.650          N  
ATOM   2139  CA  GLU A 134     -18.460  40.456 163.816  1.00 55.710          C  
ATOM   2140  C   GLU A 134     -19.186  39.171 163.472  1.00 55.360          C  
ATOM   2141  O   GLU A 134     -19.324  38.283 164.321  1.00 55.180          O  
ATOM   2142  CB  GLU A 134     -19.466  41.578 164.092  1.00 77.970          C  
ATOM   2143  CG  GLU A 134     -18.874  42.808 164.784  1.00 77.970          C  
ATOM   2144  CD  GLU A 134     -19.890  43.906 165.019  1.00 77.970          C  
ATOM   2145  OE1 GLU A 134     -20.972  43.809 164.486  1.00 77.970          O  
ATOM   2146  OE2 GLU A 134     -19.589  44.829 165.744  1.00 77.970          O  
ATOM   2147  H   GLU A 134     -17.610  41.716 162.263  1.00 66.780          H  
ATOM   2148  HA  GLU A 134     -17.889  40.286 164.727  1.00 66.850          H  
ATOM   2149 1HB  GLU A 134     -19.894  41.912 163.144  1.00 93.560          H  
ATOM   2150 2HB  GLU A 134     -20.281  41.198 164.707  1.00 93.560          H  
ATOM   2151 1HG  GLU A 134     -18.448  42.507 165.739  1.00 93.560          H  
ATOM   2152 2HG  GLU A 134     -18.069  43.187 164.164  1.00 93.560          H  
ATOM   2153  N   THR A 135     -19.570  39.015 162.204  1.00 55.310          N  
ATOM   2154  CA  THR A 135     -20.272  37.818 161.789  1.00 55.020          C  
ATOM   2155  C   THR A 135     -19.405  36.574 161.964  1.00 54.510          C  
ATOM   2156  O   THR A 135     -19.838  35.583 162.564  1.00 54.290          O  
ATOM   2157  CB  THR A 135     -20.687  37.925 160.303  1.00 77.140          C  
ATOM   2158  OG1 THR A 135     -21.568  39.049 160.123  1.00 77.140          O  
ATOM   2159  CG2 THR A 135     -21.409  36.638 159.865  1.00 77.140          C  
ATOM   2160  H   THR A 135     -19.441  39.777 161.535  1.00 66.370          H  
ATOM   2161  HA  THR A 135     -21.164  37.708 162.404  1.00 66.020          H  
ATOM   2162  HB  THR A 135     -19.799  38.072 159.686  1.00 92.570          H  
ATOM   2163  HG1 THR A 135     -21.043  39.882 160.171  1.00 92.570          H  
ATOM   2164 1HG2 THR A 135     -21.696  36.732 158.820  1.00 92.570          H  
ATOM   2165 2HG2 THR A 135     -20.753  35.776 159.977  1.00 92.570          H  
ATOM   2166 3HG2 THR A 135     -22.299  36.495 160.475  1.00 92.570          H  
ATOM   2167  N   ARG A 136     -18.178  36.620 161.434  1.00 54.360          N  
ATOM   2168  CA  ARG A 136     -17.306  35.463 161.456  1.00 53.940          C  
ATOM   2169  C   ARG A 136     -16.742  35.164 162.829  1.00 53.900          C  
ATOM   2170  O   ARG A 136     -16.597  33.994 163.188  1.00 53.600          O  
ATOM   2171  CB  ARG A 136     -16.164  35.657 160.494  1.00 75.680          C  
ATOM   2172  CG  ARG A 136     -16.503  35.649 158.998  1.00 75.680          C  
ATOM   2173  CD  ARG A 136     -16.783  34.293 158.454  1.00 75.680          C  
ATOM   2174  NE  ARG A 136     -15.643  33.380 158.642  1.00 75.680          N  
ATOM   2175  CZ  ARG A 136     -14.528  33.313 157.853  1.00 75.680          C  
ATOM   2176  NH1 ARG A 136     -14.381  34.127 156.825  1.00 75.680          N  
ATOM   2177  NH2 ARG A 136     -13.578  32.424 158.129  1.00 75.680          N  
ATOM   2178  H   ARG A 136     -17.856  37.474 160.970  1.00 65.230          H  
ATOM   2179  HA  ARG A 136     -17.891  34.602 161.139  1.00 64.730          H  
ATOM   2180 1HB  ARG A 136     -15.665  36.601 160.716  1.00 90.820          H  
ATOM   2181 2HB  ARG A 136     -15.462  34.863 160.668  1.00 90.820          H  
ATOM   2182 1HG  ARG A 136     -17.395  36.255 158.843  1.00 90.820          H  
ATOM   2183 2HG  ARG A 136     -15.686  36.079 158.442  1.00 90.820          H  
ATOM   2184 1HD  ARG A 136     -17.648  33.864 158.960  1.00 90.820          H  
ATOM   2185 2HD  ARG A 136     -17.000  34.364 157.392  1.00 90.820          H  
ATOM   2186  HE  ARG A 136     -15.718  32.735 159.420  1.00 90.820          H  
ATOM   2187 1HH1 ARG A 136     -15.092  34.806 156.609  1.00 90.820          H  
ATOM   2188 2HH1 ARG A 136     -13.549  34.074 156.246  1.00 90.820          H  
ATOM   2189 1HH2 ARG A 136     -13.679  31.798 158.915  1.00 90.820          H  
ATOM   2190 2HH2 ARG A 136     -12.717  32.367 157.550  1.00 90.820          H  
ATOM   2191  N   VAL A 137     -16.400  36.200 163.596  1.00 54.240          N  
ATOM   2192  CA  VAL A 137     -15.849  35.997 164.916  1.00 54.290          C  
ATOM   2193  C   VAL A 137     -16.893  35.366 165.796  1.00 54.280          C  
ATOM   2194  O   VAL A 137     -16.565  34.451 166.548  1.00 54.090          O  
ATOM   2195  CB  VAL A 137     -15.315  37.302 165.532  1.00 75.990          C  
ATOM   2196  CG1 VAL A 137     -14.937  37.075 167.002  1.00 75.990          C  
ATOM   2197  CG2 VAL A 137     -14.069  37.752 164.747  1.00 75.990          C  
ATOM   2198  H   VAL A 137     -16.522  37.150 163.258  1.00 65.090          H  
ATOM   2199  HA  VAL A 137     -15.013  35.307 164.840  1.00 65.150          H  
ATOM   2200  HB  VAL A 137     -16.089  38.073 165.483  1.00 91.180          H  
ATOM   2201 1HG1 VAL A 137     -14.554  38.003 167.422  1.00 91.180          H  
ATOM   2202 2HG1 VAL A 137     -15.809  36.763 167.574  1.00 91.180          H  
ATOM   2203 3HG1 VAL A 137     -14.176  36.308 167.060  1.00 91.180          H  
ATOM   2204 1HG2 VAL A 137     -13.685  38.676 165.169  1.00 91.180          H  
ATOM   2205 2HG2 VAL A 137     -13.308  36.983 164.812  1.00 91.180          H  
ATOM   2206 3HG2 VAL A 137     -14.324  37.913 163.705  1.00 91.180          H  
ATOM   2207  N   ALA A 138     -18.136  35.864 165.755  1.00 54.520          N  
ATOM   2208  CA  ALA A 138     -19.168  35.268 166.570  1.00 54.560          C  
ATOM   2209  C   ALA A 138     -19.366  33.803 166.209  1.00 54.140          C  
ATOM   2210  O   ALA A 138     -19.493  32.969 167.106  1.00 54.080          O  
ATOM   2211  CB  ALA A 138     -20.463  36.022 166.391  1.00 76.370          C  
ATOM   2212  H   ALA A 138     -18.380  36.662 165.159  1.00 65.420          H  
ATOM   2213  HA  ALA A 138     -18.858  35.324 167.612  1.00 65.470          H  
ATOM   2214 1HB  ALA A 138     -21.233  35.581 167.020  1.00 91.640          H  
ATOM   2215 2HB  ALA A 138     -20.313  37.066 166.667  1.00 91.640          H  
ATOM   2216 3HB  ALA A 138     -20.766  35.966 165.342  1.00 91.640          H  
ATOM   2217  N   GLN A 139     -19.328  33.468 164.906  1.00 53.880          N  
ATOM   2218  CA  GLN A 139     -19.488  32.079 164.503  1.00 53.520          C  
ATOM   2219  C   GLN A 139     -18.331  31.234 165.017  1.00 53.270          C  
ATOM   2220  O   GLN A 139     -18.544  30.129 165.530  1.00 53.140          O  
ATOM   2221  CB  GLN A 139     -19.559  31.987 162.978  1.00 75.070          C  
ATOM   2222  CG  GLN A 139     -20.832  32.552 162.370  1.00 75.070          C  
ATOM   2223  CD  GLN A 139     -20.742  32.672 160.853  1.00 75.070          C  
ATOM   2224  OE1 GLN A 139     -19.654  32.531 160.275  1.00 75.070          O  
ATOM   2225  NE2 GLN A 139     -21.873  32.930 160.207  1.00 75.070          N  
ATOM   2226  H   GLN A 139     -19.250  34.194 164.184  1.00 64.660          H  
ATOM   2227  HA  GLN A 139     -20.413  31.697 164.934  1.00 64.220          H  
ATOM   2228 1HB  GLN A 139     -18.717  32.529 162.550  1.00 90.090          H  
ATOM   2229 2HB  GLN A 139     -19.467  30.946 162.672  1.00 90.090          H  
ATOM   2230 1HG  GLN A 139     -21.647  31.867 162.603  1.00 90.090          H  
ATOM   2231 2HG  GLN A 139     -21.046  33.524 162.795  1.00 90.090          H  
ATOM   2232 1HE2 GLN A 139     -21.873  33.018 159.211  1.00 90.090          H  
ATOM   2233 2HE2 GLN A 139     -22.730  33.035 160.714  1.00 90.090          H  
ATOM   2234  N   ALA A 140     -17.102  31.763 164.920  1.00 53.270          N  
ATOM   2235  CA  ALA A 140     -15.947  31.031 165.394  1.00 53.100          C  
ATOM   2236  C   ALA A 140     -16.064  30.772 166.876  1.00 53.290          C  
ATOM   2237  O   ALA A 140     -15.827  29.650 167.326  1.00 53.130          O  
ATOM   2238  CB  ALA A 140     -14.672  31.810 165.117  1.00 74.410          C  
ATOM   2239  H   ALA A 140     -16.972  32.667 164.458  1.00 63.920          H  
ATOM   2240  HA  ALA A 140     -15.914  30.074 164.876  1.00 63.720          H  
ATOM   2241 1HB  ALA A 140     -13.812  31.242 165.467  1.00 89.290          H  
ATOM   2242 2HB  ALA A 140     -14.588  31.987 164.047  1.00 89.290          H  
ATOM   2243 3HB  ALA A 140     -14.719  32.764 165.639  1.00 89.290          H  
ATOM   2244  N   LEU A 141     -16.495  31.782 167.636  1.00 53.670          N  
ATOM   2245  CA  LEU A 141     -16.630  31.608 169.063  1.00 53.930          C  
ATOM   2246  C   LEU A 141     -17.696  30.594 169.393  1.00 53.850          C  
ATOM   2247  O   LEU A 141     -17.477  29.737 170.242  1.00 53.870          O  
ATOM   2248  CB  LEU A 141     -16.953  32.943 169.731  1.00 75.400          C  
ATOM   2249  CG  LEU A 141     -15.820  33.998 169.745  1.00 75.400          C  
ATOM   2250  CD1 LEU A 141     -16.390  35.315 170.219  1.00 75.400          C  
ATOM   2251  CD2 LEU A 141     -14.680  33.552 170.668  1.00 75.400          C  
ATOM   2252  H   LEU A 141     -16.678  32.698 167.214  1.00 64.400          H  
ATOM   2253  HA  LEU A 141     -15.693  31.228 169.447  1.00 64.720          H  
ATOM   2254 1HB  LEU A 141     -17.801  33.381 169.201  1.00 90.480          H  
ATOM   2255 2HB  LEU A 141     -17.259  32.752 170.758  1.00 90.480          H  
ATOM   2256  HG  LEU A 141     -15.439  34.134 168.741  1.00 90.480          H  
ATOM   2257 1HD1 LEU A 141     -15.603  36.070 170.218  1.00 90.480          H  
ATOM   2258 2HD1 LEU A 141     -17.189  35.626 169.546  1.00 90.480          H  
ATOM   2259 3HD1 LEU A 141     -16.785  35.204 171.226  1.00 90.480          H  
ATOM   2260 1HD2 LEU A 141     -13.909  34.317 170.668  1.00 90.480          H  
ATOM   2261 2HD2 LEU A 141     -15.061  33.425 171.680  1.00 90.480          H  
ATOM   2262 3HD2 LEU A 141     -14.248  32.620 170.328  1.00 90.480          H  
ATOM   2263  N   ASP A 142     -18.837  30.604 168.693  1.00 53.800          N  
ATOM   2264  CA  ASP A 142     -19.853  29.618 169.036  1.00 53.780          C  
ATOM   2265  C   ASP A 142     -19.316  28.200 168.869  1.00 53.410          C  
ATOM   2266  O   ASP A 142     -19.481  27.358 169.761  1.00 53.460          O  
ATOM   2267  CB  ASP A 142     -21.096  29.753 168.141  1.00 75.300          C  
ATOM   2268  CG  ASP A 142     -22.004  30.976 168.406  1.00 75.300          C  
ATOM   2269  OD1 ASP A 142     -21.870  31.628 169.414  1.00 75.300          O  
ATOM   2270  OD2 ASP A 142     -22.854  31.216 167.579  1.00 75.300          O  
ATOM   2271  H   ASP A 142     -19.026  31.335 167.998  1.00 64.560          H  
ATOM   2272  HA  ASP A 142     -20.141  29.764 170.077  1.00 64.540          H  
ATOM   2273 1HB  ASP A 142     -20.764  29.803 167.099  1.00 90.360          H  
ATOM   2274 2HB  ASP A 142     -21.698  28.851 168.236  1.00 90.360          H  
ATOM   2275  N   ASP A 143     -18.588  27.947 167.772  1.00 53.090          N  
ATOM   2276  CA  ASP A 143     -18.069  26.603 167.549  1.00 52.770          C  
ATOM   2277  C   ASP A 143     -16.953  26.235 168.514  1.00 52.870          C  
ATOM   2278  O   ASP A 143     -16.904  25.098 169.004  1.00 52.840          O  
ATOM   2279  CB  ASP A 143     -17.547  26.453 166.119  1.00 74.010          C  
ATOM   2280  CG  ASP A 143     -18.638  26.382 165.042  1.00 74.010          C  
ATOM   2281  OD1 ASP A 143     -19.783  26.145 165.358  1.00 74.010          O  
ATOM   2282  OD2 ASP A 143     -18.297  26.557 163.898  1.00 74.010          O  
ATOM   2283  H   ASP A 143     -18.469  28.681 167.061  1.00 63.710          H  
ATOM   2284  HA  ASP A 143     -18.887  25.899 167.692  1.00 63.320          H  
ATOM   2285 1HB  ASP A 143     -16.907  27.314 165.894  1.00 88.810          H  
ATOM   2286 2HB  ASP A 143     -16.927  25.562 166.051  1.00 88.810          H  
ATOM   2287  N   LEU A 144     -16.053  27.179 168.792  1.00 53.060          N  
ATOM   2288  CA  LEU A 144     -14.942  26.913 169.687  1.00 53.220          C  
ATOM   2289  C   LEU A 144     -15.416  26.692 171.104  1.00 53.530          C  
ATOM   2290  O   LEU A 144     -14.956  25.766 171.772  1.00 53.570          O  
ATOM   2291  CB  LEU A 144     -13.976  28.102 169.660  1.00 74.440          C  
ATOM   2292  CG  LEU A 144     -13.172  28.320 168.347  1.00 74.440          C  
ATOM   2293  CD1 LEU A 144     -12.530  29.702 168.395  1.00 74.440          C  
ATOM   2294  CD2 LEU A 144     -12.095  27.241 168.201  1.00 74.440          C  
ATOM   2295  H   LEU A 144     -16.126  28.100 168.350  1.00 63.670          H  
ATOM   2296  HA  LEU A 144     -14.441  26.010 169.354  1.00 63.860          H  
ATOM   2297 1HB  LEU A 144     -14.560  29.005 169.837  1.00 89.330          H  
ATOM   2298 2HB  LEU A 144     -13.267  27.990 170.477  1.00 89.330          H  
ATOM   2299  HG  LEU A 144     -13.839  28.272 167.494  1.00 89.330          H  
ATOM   2300 1HD1 LEU A 144     -11.975  29.873 167.478  1.00 89.330          H  
ATOM   2301 2HD1 LEU A 144     -13.316  30.449 168.490  1.00 89.330          H  
ATOM   2302 3HD1 LEU A 144     -11.859  29.766 169.248  1.00 89.330          H  
ATOM   2303 1HD2 LEU A 144     -11.535  27.414 167.280  1.00 89.330          H  
ATOM   2304 2HD2 LEU A 144     -11.416  27.287 169.052  1.00 89.330          H  
ATOM   2305 3HD2 LEU A 144     -12.550  26.257 168.157  1.00 89.330          H  
ATOM   2306  N   GLN A 145     -16.366  27.509 171.559  1.00 53.800          N  
ATOM   2307  CA  GLN A 145     -16.867  27.393 172.910  1.00 54.160          C  
ATOM   2308  C   GLN A 145     -17.629  26.095 173.088  1.00 54.010          C  
ATOM   2309  O   GLN A 145     -17.461  25.434 174.115  1.00 54.210          O  
ATOM   2310  CB  GLN A 145     -17.717  28.610 173.259  1.00 75.680          C  
ATOM   2311  CG  GLN A 145     -16.877  29.893 173.386  1.00 75.680          C  
ATOM   2312  CD  GLN A 145     -17.701  31.135 173.617  1.00 75.680          C  
ATOM   2313  OE1 GLN A 145     -18.932  31.093 173.628  1.00 75.680          O  
ATOM   2314  NE2 GLN A 145     -17.025  32.261 173.802  1.00 75.680          N  
ATOM   2315  H   GLN A 145     -16.728  28.256 170.966  1.00 64.560          H  
ATOM   2316  HA  GLN A 145     -16.016  27.375 173.590  1.00 64.990          H  
ATOM   2317 1HB  GLN A 145     -18.467  28.765 172.478  1.00 90.820          H  
ATOM   2318 2HB  GLN A 145     -18.241  28.438 174.196  1.00 90.820          H  
ATOM   2319 1HG  GLN A 145     -16.197  29.772 174.230  1.00 90.820          H  
ATOM   2320 2HG  GLN A 145     -16.302  30.031 172.471  1.00 90.820          H  
ATOM   2321 1HE2 GLN A 145     -17.515  33.120 173.962  1.00 90.820          H  
ATOM   2322 2HE2 GLN A 145     -16.024  32.255 173.791  1.00 90.820          H  
ATOM   2323  N   ASN A 146     -18.423  25.694 172.086  1.00 53.700          N  
ATOM   2324  CA  ASN A 146     -19.138  24.442 172.207  1.00 53.600          C  
ATOM   2325  C   ASN A 146     -18.153  23.284 172.243  1.00 53.440          C  
ATOM   2326  O   ASN A 146     -18.312  22.373 173.058  1.00 53.600          O  
ATOM   2327  CB  ASN A 146     -20.117  24.274 171.063  1.00 75.080          C  
ATOM   2328  CG  ASN A 146     -21.332  25.154 171.185  1.00 75.080          C  
ATOM   2329  OD1 ASN A 146     -21.709  25.601 172.275  1.00 75.080          O  
ATOM   2330  ND2 ASN A 146     -21.968  25.408 170.074  1.00 75.080          N  
ATOM   2331  H   ASN A 146     -18.582  26.290 171.268  1.00 64.440          H  
ATOM   2332  HA  ASN A 146     -19.686  24.440 173.149  1.00 64.320          H  
ATOM   2333 1HB  ASN A 146     -19.609  24.513 170.123  1.00 90.100          H  
ATOM   2334 2HB  ASN A 146     -20.436  23.234 171.009  1.00 90.100          H  
ATOM   2335 1HD2 ASN A 146     -22.782  25.985 170.088  1.00 90.100          H  
ATOM   2336 2HD2 ASN A 146     -21.635  25.037 169.207  1.00 90.100          H  
ATOM   2337  N   ALA A 147     -17.105  23.330 171.402  1.00 53.180          N  
ATOM   2338  CA  ALA A 147     -16.124  22.259 171.401  1.00 53.080          C  
ATOM   2339  C   ALA A 147     -15.430  22.154 172.746  1.00 53.450          C  
ATOM   2340  O   ALA A 147     -15.252  21.049 173.264  1.00 53.520          O  
ATOM   2341  CB  ALA A 147     -15.095  22.497 170.316  1.00 74.350          C  
ATOM   2342  H   ALA A 147     -17.013  24.087 170.717  1.00 63.820          H  
ATOM   2343  HA  ALA A 147     -16.646  21.322 171.210  1.00 63.700          H  
ATOM   2344 1HB  ALA A 147     -14.376  21.681 170.307  1.00 89.220          H  
ATOM   2345 2HB  ALA A 147     -15.599  22.556 169.351  1.00 89.220          H  
ATOM   2346 3HB  ALA A 147     -14.579  23.437 170.511  1.00 89.220          H  
ATOM   2347  N   GLN A 148     -15.088  23.301 173.342  1.00 53.740          N  
ATOM   2348  CA  GLN A 148     -14.421  23.312 174.630  1.00 54.160          C  
ATOM   2349  C   GLN A 148     -15.311  22.734 175.708  1.00 54.440          C  
ATOM   2350  O   GLN A 148     -14.844  21.950 176.537  1.00 54.690          O  
ATOM   2351  CB  GLN A 148     -14.019  24.738 174.991  1.00 75.660          C  
ATOM   2352  CG  GLN A 148     -12.885  25.306 174.144  1.00 75.660          C  
ATOM   2353  CD  GLN A 148     -12.715  26.798 174.356  1.00 75.660          C  
ATOM   2354  OE1 GLN A 148     -13.586  27.437 174.957  1.00 75.660          O  
ATOM   2355  NE2 GLN A 148     -11.611  27.356 173.872  1.00 75.660          N  
ATOM   2356  H   GLN A 148     -15.244  24.189 172.853  1.00 64.490          H  
ATOM   2357  HA  GLN A 148     -13.526  22.698 174.559  1.00 64.990          H  
ATOM   2358 1HB  GLN A 148     -14.886  25.387 174.867  1.00 90.790          H  
ATOM   2359 2HB  GLN A 148     -13.726  24.782 176.037  1.00 90.790          H  
ATOM   2360 1HG  GLN A 148     -11.961  24.819 174.455  1.00 90.790          H  
ATOM   2361 2HG  GLN A 148     -13.064  25.108 173.097  1.00 90.790          H  
ATOM   2362 1HE2 GLN A 148     -11.454  28.337 173.988  1.00 90.790          H  
ATOM   2363 2HE2 GLN A 148     -10.932  26.797 173.393  1.00 90.790          H  
ATOM   2364  N   ASN A 149     -16.602  23.072 175.677  1.00 54.440          N  
ATOM   2365  CA  ASN A 149     -17.515  22.552 176.672  1.00 54.750          C  
ATOM   2366  C   ASN A 149     -17.699  21.045 176.527  1.00 54.600          C  
ATOM   2367  O   ASN A 149     -17.712  20.332 177.537  1.00 54.930          O  
ATOM   2368  CB  ASN A 149     -18.840  23.274 176.583  1.00 76.530          C  
ATOM   2369  CG  ASN A 149     -18.751  24.679 177.111  1.00 76.530          C  
ATOM   2370  OD1 ASN A 149     -17.868  25.015 177.910  1.00 76.530          O  
ATOM   2371  ND2 ASN A 149     -19.648  25.518 176.677  1.00 76.530          N  
ATOM   2372  H   ASN A 149     -16.928  23.764 174.992  1.00 65.330          H  
ATOM   2373  HA  ASN A 149     -17.087  22.732 177.657  1.00 65.700          H  
ATOM   2374 1HB  ASN A 149     -19.156  23.312 175.538  1.00 91.830          H  
ATOM   2375 2HB  ASN A 149     -19.598  22.725 177.138  1.00 91.830          H  
ATOM   2376 1HD2 ASN A 149     -19.634  26.467 176.988  1.00 91.830          H  
ATOM   2377 2HD2 ASN A 149     -20.342  25.222 176.026  1.00 91.830          H  
ATOM   2378  N   ASP A 150     -17.788  20.539 175.286  1.00 54.150          N  
ATOM   2379  CA  ASP A 150     -17.943  19.101 175.100  1.00 54.040          C  
ATOM   2380  C   ASP A 150     -16.704  18.359 175.570  1.00 54.190          C  
ATOM   2381  O   ASP A 150     -16.810  17.299 176.200  1.00 54.420          O  
ATOM   2382  CB  ASP A 150     -18.198  18.737 173.633  1.00 75.700          C  
ATOM   2383  CG  ASP A 150     -19.599  19.088 173.097  1.00 75.700          C  
ATOM   2384  OD1 ASP A 150     -20.482  19.389 173.866  1.00 75.700          O  
ATOM   2385  OD2 ASP A 150     -19.768  19.009 171.902  1.00 75.700          O  
ATOM   2386  H   ASP A 150     -17.816  21.168 174.475  1.00 64.980          H  
ATOM   2387  HA  ASP A 150     -18.793  18.767 175.693  1.00 64.850          H  
ATOM   2388 1HB  ASP A 150     -17.461  19.262 173.016  1.00 90.840          H  
ATOM   2389 2HB  ASP A 150     -18.030  17.671 173.494  1.00 90.840          H  
ATOM   2390  N   LEU A 151     -15.522  18.915 175.285  1.00 54.110          N  
ATOM   2391  CA  LEU A 151     -14.285  18.291 175.712  1.00 54.290          C  
ATOM   2392  C   LEU A 151     -14.167  18.302 177.222  1.00 54.850          C  
ATOM   2393  O   LEU A 151     -13.748  17.303 177.813  1.00 55.100          O  
ATOM   2394  CB  LEU A 151     -13.096  19.025 175.088  1.00 75.930          C  
ATOM   2395  CG  LEU A 151     -12.914  18.862 173.555  1.00 75.930          C  
ATOM   2396  CD1 LEU A 151     -11.887  19.876 173.073  1.00 75.930          C  
ATOM   2397  CD2 LEU A 151     -12.444  17.436 173.226  1.00 75.930          C  
ATOM   2398  H   LEU A 151     -15.484  19.775 174.728  1.00 64.930          H  
ATOM   2399  HA  LEU A 151     -14.295  17.256 175.388  1.00 65.150          H  
ATOM   2400 1HB  LEU A 151     -13.219  20.090 175.291  1.00 91.120          H  
ATOM   2401 2HB  LEU A 151     -12.184  18.689 175.574  1.00 91.120          H  
ATOM   2402  HG  LEU A 151     -13.854  19.053 173.050  1.00 91.120          H  
ATOM   2403 1HD1 LEU A 151     -11.759  19.778 171.996  1.00 91.120          H  
ATOM   2404 2HD1 LEU A 151     -12.238  20.882 173.303  1.00 91.120          H  
ATOM   2405 3HD1 LEU A 151     -10.935  19.699 173.570  1.00 91.120          H  
ATOM   2406 1HD2 LEU A 151     -12.313  17.343 172.148  1.00 91.120          H  
ATOM   2407 2HD2 LEU A 151     -11.494  17.242 173.725  1.00 91.120          H  
ATOM   2408 3HD2 LEU A 151     -13.176  16.707 173.553  1.00 91.120          H  
ATOM   2409  N   ALA A 152     -14.553  19.419 177.859  1.00 55.100          N  
ATOM   2410  CA  ALA A 152     -14.497  19.518 179.304  1.00 55.680          C  
ATOM   2411  C   ALA A 152     -15.411  18.494 179.948  1.00 55.910          C  
ATOM   2412  O   ALA A 152     -15.031  17.864 180.939  1.00 56.320          O  
ATOM   2413  CB  ALA A 152     -14.894  20.911 179.747  1.00 77.720          C  
ATOM   2414  H   ALA A 152     -14.853  20.237 177.322  1.00 66.120          H  
ATOM   2415  HA  ALA A 152     -13.475  19.315 179.620  1.00 66.820          H  
ATOM   2416 1HB  ALA A 152     -14.830  20.983 180.830  1.00 93.260          H  
ATOM   2417 2HB  ALA A 152     -14.224  21.639 179.289  1.00 93.260          H  
ATOM   2418 3HB  ALA A 152     -15.915  21.112 179.427  1.00 93.260          H  
ATOM   2419  N   SER A 153     -16.610  18.314 179.376  1.00 55.680          N  
ATOM   2420  CA  SER A 153     -17.582  17.361 179.884  1.00 55.930          C  
ATOM   2421  C   SER A 153     -17.023  15.956 179.789  1.00 55.890          C  
ATOM   2422  O   SER A 153     -17.058  15.195 180.765  1.00 56.330          O  
ATOM   2423  CB  SER A 153     -18.879  17.476 179.112  1.00 78.200          C  
ATOM   2424  OG  SER A 153     -19.833  16.565 179.581  1.00 78.200          O  
ATOM   2425  H   SER A 153     -16.881  18.907 178.585  1.00 66.820          H  
ATOM   2426  HA  SER A 153     -17.776  17.587 180.931  1.00 67.120          H  
ATOM   2427 1HB  SER A 153     -19.261  18.492 179.204  1.00 93.840          H  
ATOM   2428 2HB  SER A 153     -18.689  17.298 178.055  1.00 93.840          H  
ATOM   2429  HG  SER A 153     -20.622  16.728 179.061  1.00 93.840          H  
ATOM   2430  N   TYR A 154     -16.469  15.620 178.619  1.00 55.410          N  
ATOM   2431  CA  TYR A 154     -15.872  14.319 178.411  1.00 55.360          C  
ATOM   2432  C   TYR A 154     -14.766  14.033 179.400  1.00 55.760          C  
ATOM   2433  O   TYR A 154     -14.775  12.978 180.038  1.00 56.080          O  
ATOM   2434  CB  TYR A 154     -15.336  14.184 176.990  1.00 77.520          C  
ATOM   2435  CG  TYR A 154     -14.515  12.941 176.801  1.00 77.520          C  
ATOM   2436  CD1 TYR A 154     -15.119  11.702 176.691  1.00 77.520          C  
ATOM   2437  CD2 TYR A 154     -13.136  13.050 176.738  1.00 77.520          C  
ATOM   2438  CE1 TYR A 154     -14.341  10.575 176.528  1.00 77.520          C  
ATOM   2439  CE2 TYR A 154     -12.367  11.932 176.572  1.00 77.520          C  
ATOM   2440  CZ  TYR A 154     -12.962  10.695 176.468  1.00 77.520          C  
ATOM   2441  OH  TYR A 154     -12.189   9.570 176.303  1.00 77.520          O  
ATOM   2442  H   TYR A 154     -16.488  16.287 177.841  1.00 66.490          H  
ATOM   2443  HA  TYR A 154     -16.646  13.567 178.560  1.00 66.430          H  
ATOM   2444 1HB  TYR A 154     -16.167  14.165 176.286  1.00 93.030          H  
ATOM   2445 2HB  TYR A 154     -14.720  15.048 176.748  1.00 93.030          H  
ATOM   2446  HD1 TYR A 154     -16.204  11.615 176.740  1.00 93.030          H  
ATOM   2447  HD2 TYR A 154     -12.661  14.029 176.824  1.00 93.030          H  
ATOM   2448  HE1 TYR A 154     -14.810   9.596 176.447  1.00 93.030          H  
ATOM   2449  HE2 TYR A 154     -11.282  12.025 176.527  1.00 93.030          H  
ATOM   2450  HH  TYR A 154     -11.260   9.817 176.303  1.00 93.030          H  
ATOM   2451  N   ASN A 155     -13.809  14.954 179.534  1.00 55.800          N  
ATOM   2452  CA  ASN A 155     -12.705  14.723 180.443  1.00 56.200          C  
ATOM   2453  C   ASN A 155     -13.166  14.671 181.886  1.00 56.860          C  
ATOM   2454  O   ASN A 155     -12.660  13.870 182.670  1.00 57.250          O  
ATOM   2455  CB  ASN A 155     -11.630  15.755 180.233  1.00 78.520          C  
ATOM   2456  CG  ASN A 155     -10.834  15.483 178.995  1.00 78.520          C  
ATOM   2457  OD1 ASN A 155     -10.661  14.329 178.579  1.00 78.520          O  
ATOM   2458  ND2 ASN A 155     -10.350  16.525 178.384  1.00 78.520          N  
ATOM   2459  H   ASN A 155     -13.851  15.816 178.979  1.00 66.960          H  
ATOM   2460  HA  ASN A 155     -12.278  13.751 180.206  1.00 67.440          H  
ATOM   2461 1HB  ASN A 155     -12.095  16.743 180.147  1.00 94.220          H  
ATOM   2462 2HB  ASN A 155     -10.964  15.774 181.094  1.00 94.220          H  
ATOM   2463 1HD2 ASN A 155      -9.812  16.409 177.550  1.00 94.220          H  
ATOM   2464 2HD2 ASN A 155     -10.517  17.441 178.747  1.00 94.220          H  
ATOM   2465  N   SER A 156     -14.163  15.471 182.265  1.00 57.020          N  
ATOM   2466  CA  SER A 156     -14.640  15.413 183.635  1.00 57.670          C  
ATOM   2467  C   SER A 156     -15.171  14.018 183.926  1.00 57.840          C  
ATOM   2468  O   SER A 156     -14.819  13.407 184.946  1.00 58.390          O  
ATOM   2469  CB  SER A 156     -15.725  16.443 183.868  1.00 80.480          C  
ATOM   2470  OG  SER A 156     -16.196  16.392 185.191  1.00 80.480          O  
ATOM   2471  H   SER A 156     -14.556  16.172 181.631  1.00 68.420          H  
ATOM   2472  HA  SER A 156     -13.806  15.616 184.305  1.00 69.200          H  
ATOM   2473 1HB  SER A 156     -15.332  17.437 183.654  1.00 96.570          H  
ATOM   2474 2HB  SER A 156     -16.547  16.264 183.176  1.00 96.570          H  
ATOM   2475  HG  SER A 156     -16.867  17.072 185.253  1.00 96.570          H  
ATOM   2476  N   GLN A 157     -16.007  13.488 183.015  1.00 57.400          N  
ATOM   2477  CA  GLN A 157     -16.560  12.155 183.201  1.00 57.560          C  
ATOM   2478  C   GLN A 157     -15.488  11.084 183.138  1.00 57.630          C  
ATOM   2479  O   GLN A 157     -15.518  10.138 183.920  1.00 58.110          O  
ATOM   2480  CB  GLN A 157     -17.625  11.837 182.154  1.00 80.520          C  
ATOM   2481  CG  GLN A 157     -18.910  12.618 182.292  1.00 80.520          C  
ATOM   2482  CD  GLN A 157     -19.894  12.255 181.204  1.00 80.520          C  
ATOM   2483  OE1 GLN A 157     -19.525  11.584 180.234  1.00 80.520          O  
ATOM   2484  NE2 GLN A 157     -21.143  12.682 181.354  1.00 80.520          N  
ATOM   2485  H   GLN A 157     -16.270  14.043 182.191  1.00 68.880          H  
ATOM   2486  HA  GLN A 157     -17.021  12.115 184.185  1.00 69.070          H  
ATOM   2487 1HB  GLN A 157     -17.216  12.055 181.161  1.00 96.620          H  
ATOM   2488 2HB  GLN A 157     -17.863  10.775 182.186  1.00 96.620          H  
ATOM   2489 1HG  GLN A 157     -19.360  12.398 183.259  1.00 96.620          H  
ATOM   2490 2HG  GLN A 157     -18.686  13.683 182.214  1.00 96.620          H  
ATOM   2491 1HE2 GLN A 157     -21.834  12.466 180.662  1.00 96.620          H  
ATOM   2492 2HE2 GLN A 157     -21.395  13.224 182.156  1.00 96.620          H  
ATOM   2493  N   LEU A 158     -14.522  11.228 182.231  1.00 57.220          N  
ATOM   2494  CA  LEU A 158     -13.476  10.235 182.081  1.00 57.300          C  
ATOM   2495  C   LEU A 158     -12.653  10.121 183.346  1.00 57.970          C  
ATOM   2496  O   LEU A 158     -12.427   9.017 183.853  1.00 58.350          O  
ATOM   2497  CB  LEU A 158     -12.546  10.641 180.929  1.00 80.190          C  
ATOM   2498  CG  LEU A 158     -11.322   9.750 180.632  1.00 80.190          C  
ATOM   2499  CD1 LEU A 158     -11.778   8.358 180.200  1.00 80.190          C  
ATOM   2500  CD2 LEU A 158     -10.490  10.429 179.560  1.00 80.190          C  
ATOM   2501  H   LEU A 158     -14.547  12.019 181.585  1.00 68.660          H  
ATOM   2502  HA  LEU A 158     -13.946   9.278 181.873  1.00 68.760          H  
ATOM   2503 1HB  LEU A 158     -13.141  10.717 180.016  1.00 96.230          H  
ATOM   2504 2HB  LEU A 158     -12.165  11.629 181.153  1.00 96.230          H  
ATOM   2505  HG  LEU A 158     -10.715   9.640 181.534  1.00 96.230          H  
ATOM   2506 1HD1 LEU A 158     -10.909   7.741 179.988  1.00 96.230          H  
ATOM   2507 2HD1 LEU A 158     -12.357   7.889 180.993  1.00 96.230          H  
ATOM   2508 3HD1 LEU A 158     -12.389   8.441 179.299  1.00 96.230          H  
ATOM   2509 1HD2 LEU A 158      -9.609   9.824 179.341  1.00 96.230          H  
ATOM   2510 2HD2 LEU A 158     -11.079  10.540 178.668  1.00 96.230          H  
ATOM   2511 3HD2 LEU A 158     -10.177  11.415 179.913  1.00 96.230          H  
ATOM   2512  N   VAL A 159     -12.201  11.264 183.858  1.00 58.170          N  
ATOM   2513  CA  VAL A 159     -11.361  11.269 185.029  1.00 58.850          C  
ATOM   2514  C   VAL A 159     -12.136  10.789 186.233  1.00 59.400          C  
ATOM   2515  O   VAL A 159     -11.622   9.954 186.979  1.00 59.930          O  
ATOM   2516  CB  VAL A 159     -10.756  12.663 185.273  1.00 82.120          C  
ATOM   2517  CG1 VAL A 159     -10.012  12.702 186.631  1.00 82.120          C  
ATOM   2518  CG2 VAL A 159      -9.793  12.983 184.121  1.00 82.120          C  
ATOM   2519  H   VAL A 159     -12.440  12.149 183.402  1.00 69.800          H  
ATOM   2520  HA  VAL A 159     -10.536  10.577 184.854  1.00 70.620          H  
ATOM   2521  HB  VAL A 159     -11.558  13.409 185.298  1.00 98.540          H  
ATOM   2522 1HG1 VAL A 159      -9.588  13.693 186.781  1.00 98.540          H  
ATOM   2523 2HG1 VAL A 159     -10.698  12.484 187.450  1.00 98.540          H  
ATOM   2524 3HG1 VAL A 159      -9.211  11.960 186.626  1.00 98.540          H  
ATOM   2525 1HG2 VAL A 159      -9.363  13.973 184.267  1.00 98.540          H  
ATOM   2526 2HG2 VAL A 159      -8.998  12.238 184.097  1.00 98.540          H  
ATOM   2527 3HG2 VAL A 159     -10.333  12.960 183.175  1.00 98.540          H  
ATOM   2528  N   SER A 160     -13.357  11.297 186.438  1.00 59.320          N  
ATOM   2529  CA  SER A 160     -14.156  10.877 187.575  1.00 59.860          C  
ATOM   2530  C   SER A 160     -14.425   9.380 187.530  1.00 59.940          C  
ATOM   2531  O   SER A 160     -14.194   8.673 188.511  1.00 60.520          O  
ATOM   2532  CB  SER A 160     -15.463  11.642 187.606  1.00 83.590          C  
ATOM   2533  OG  SER A 160     -16.265  11.251 188.699  1.00 83.590          O  
ATOM   2534  H   SER A 160     -13.737  12.012 185.811  1.00 71.180          H  
ATOM   2535  HA  SER A 160     -13.604  11.107 188.484  1.00 71.830          H  
ATOM   2536 1HB  SER A 160     -15.252  12.709 187.667  1.00100.310          H  
ATOM   2537 2HB  SER A 160     -16.002  11.472 186.671  1.00100.310          H  
ATOM   2538  HG  SER A 160     -17.008  11.865 188.700  1.00100.310          H  
ATOM   2539  N   LEU A 161     -14.840   8.851 186.382  1.00 59.390          N  
ATOM   2540  CA  LEU A 161     -15.131   7.431 186.312  1.00 59.440          C  
ATOM   2541  C   LEU A 161     -13.905   6.572 186.595  1.00 59.860          C  
ATOM   2542  O   LEU A 161     -14.042   5.536 187.235  1.00 60.190          O  
ATOM   2543  CB  LEU A 161     -15.744   7.092 184.951  1.00 83.200          C  
ATOM   2544  CG  LEU A 161     -17.197   7.637 184.697  1.00 83.200          C  
ATOM   2545  CD1 LEU A 161     -17.552   7.427 183.229  1.00 83.200          C  
ATOM   2546  CD2 LEU A 161     -18.210   6.910 185.606  1.00 83.200          C  
ATOM   2547  H   LEU A 161     -14.998   9.435 185.557  1.00 71.270          H  
ATOM   2548  HA  LEU A 161     -15.851   7.206 187.089  1.00 71.330          H  
ATOM   2549 1HB  LEU A 161     -15.095   7.514 184.179  1.00 99.840          H  
ATOM   2550 2HB  LEU A 161     -15.760   6.012 184.835  1.00 99.840          H  
ATOM   2551  HG  LEU A 161     -17.232   8.701 184.910  1.00 99.840          H  
ATOM   2552 1HD1 LEU A 161     -18.553   7.814 183.038  1.00 99.840          H  
ATOM   2553 2HD1 LEU A 161     -16.833   7.962 182.605  1.00 99.840          H  
ATOM   2554 3HD1 LEU A 161     -17.523   6.365 182.992  1.00 99.840          H  
ATOM   2555 1HD2 LEU A 161     -19.208   7.297 185.407  1.00 99.840          H  
ATOM   2556 2HD2 LEU A 161     -18.185   5.842 185.392  1.00 99.840          H  
ATOM   2557 3HD2 LEU A 161     -17.977   7.070 186.651  1.00 99.840          H  
ATOM   2558  N   GLN A 162     -12.713   6.981 186.137  1.00 59.900          N  
ATOM   2559  CA  GLN A 162     -11.480   6.249 186.443  1.00 60.350          C  
ATOM   2560  C   GLN A 162     -11.105   6.383 187.935  1.00 61.080          C  
ATOM   2561  O   GLN A 162     -10.725   5.408 188.598  1.00 61.580          O  
ATOM   2562  CB  GLN A 162     -10.336   6.815 185.599  1.00 84.310          C  
ATOM   2563  CG  GLN A 162     -10.427   6.540 184.105  1.00 84.310          C  
ATOM   2564  CD  GLN A 162      -9.392   7.351 183.337  1.00 84.310          C  
ATOM   2565  OE1 GLN A 162      -8.814   8.294 183.892  1.00 84.310          O  
ATOM   2566  NE2 GLN A 162      -9.149   6.995 182.086  1.00 84.310          N  
ATOM   2567  H   GLN A 162     -12.662   7.807 185.529  1.00 71.880          H  
ATOM   2568  HA  GLN A 162     -11.633   5.196 186.213  1.00 72.420          H  
ATOM   2569 1HB  GLN A 162     -10.316   7.899 185.729  1.00101.170          H  
ATOM   2570 2HB  GLN A 162      -9.387   6.426 185.968  1.00101.170          H  
ATOM   2571 1HG  GLN A 162     -10.226   5.484 183.933  1.00101.170          H  
ATOM   2572 2HG  GLN A 162     -11.418   6.792 183.740  1.00101.170          H  
ATOM   2573 1HE2 GLN A 162      -8.475   7.498 181.544  1.00101.170          H  
ATOM   2574 2HE2 GLN A 162      -9.639   6.224 181.678  1.00101.170          H  
ATOM   2575  N   THR A 163     -11.262   7.600 188.455  1.00 61.180          N  
ATOM   2576  CA  THR A 163     -10.933   7.959 189.822  1.00 61.890          C  
ATOM   2577  C   THR A 163     -11.776   7.196 190.825  1.00 62.250          C  
ATOM   2578  O   THR A 163     -11.262   6.728 191.842  1.00 62.910          O  
ATOM   2579  CB  THR A 163     -11.106   9.482 190.038  1.00 86.360          C  
ATOM   2580  OG1 THR A 163     -10.210  10.199 189.172  1.00 86.360          O  
ATOM   2581  CG2 THR A 163     -10.814   9.852 191.464  1.00 86.360          C  
ATOM   2582  H   THR A 163     -11.577   8.352 187.846  1.00 73.420          H  
ATOM   2583  HA  THR A 163      -9.886   7.706 189.999  1.00 74.270          H  
ATOM   2584  HB  THR A 163     -12.125   9.766 189.800  1.00103.630          H  
ATOM   2585  HG1 THR A 163     -10.507  10.068 188.248  1.00103.630          H  
ATOM   2586 1HG2 THR A 163     -10.941  10.923 191.585  1.00103.630          H  
ATOM   2587 2HG2 THR A 163     -11.501   9.335 192.119  1.00103.630          H  
ATOM   2588 3HG2 THR A 163      -9.792   9.572 191.712  1.00103.630          H  
ATOM   2589  N   GLN A 164     -13.074   7.078 190.566  1.00 61.870          N  
ATOM   2590  CA  GLN A 164     -13.965   6.420 191.504  1.00 62.230          C  
ATOM   2591  C   GLN A 164     -13.518   5.011 191.956  1.00 62.600          C  
ATOM   2592  O   GLN A 164     -13.414   4.828 193.169  1.00 63.280          O  
ATOM   2593  CB  GLN A 164     -15.389   6.395 190.919  1.00 86.980          C  
ATOM   2594  CG  GLN A 164     -16.102   7.747 190.917  1.00 86.980          C  
ATOM   2595  CD  GLN A 164     -17.396   7.702 190.119  1.00 86.980          C  
ATOM   2596  OE1 GLN A 164     -18.153   6.730 190.224  1.00 86.980          O  
ATOM   2597  NE2 GLN A 164     -17.659   8.733 189.314  1.00 86.980          N  
ATOM   2598  H   GLN A 164     -13.448   7.511 189.717  1.00 74.240          H  
ATOM   2599  HA  GLN A 164     -14.004   7.040 192.397  1.00 74.680          H  
ATOM   2600 1HB  GLN A 164     -15.354   6.117 189.870  1.00104.370          H  
ATOM   2601 2HB  GLN A 164     -16.001   5.663 191.444  1.00104.370          H  
ATOM   2602 1HG  GLN A 164     -16.356   7.995 191.946  1.00104.370          H  
ATOM   2603 2HG  GLN A 164     -15.460   8.509 190.511  1.00104.370          H  
ATOM   2604 1HE2 GLN A 164     -18.499   8.742 188.772  1.00104.370          H  
ATOM   2605 2HE2 GLN A 164     -17.016   9.517 189.241  1.00104.370          H  
ATOM   2606  N   PRO A 165     -13.254   3.995 191.085  1.00 62.260          N  
ATOM   2607  CA  PRO A 165     -12.770   2.693 191.498  1.00 62.640          C  
ATOM   2608  C   PRO A 165     -11.380   2.754 192.106  1.00 63.040          C  
ATOM   2609  O   PRO A 165     -11.048   1.899 192.930  1.00 63.490          O  
ATOM   2610  CB  PRO A 165     -12.806   1.872 190.206  1.00 93.960          C  
ATOM   2611  CG  PRO A 165     -12.757   2.885 189.115  1.00 93.960          C  
ATOM   2612  CD  PRO A 165     -13.498   4.092 189.667  1.00 93.960          C  
ATOM   2613  HA  PRO A 165     -13.481   2.276 192.225  1.00 75.170          H  
ATOM   2614 1HB  PRO A 165     -11.948   1.184 190.179  1.00112.750          H  
ATOM   2615 2HB  PRO A 165     -13.715   1.255 190.176  1.00112.750          H  
ATOM   2616 1HG  PRO A 165     -11.714   3.118 188.850  1.00112.750          H  
ATOM   2617 2HG  PRO A 165     -13.231   2.496 188.202  1.00112.750          H  
ATOM   2618 1HD  PRO A 165     -13.053   4.954 189.265  1.00112.750          H  
ATOM   2619 2HD  PRO A 165     -14.564   4.022 189.432  1.00112.750          H  
ATOM   2620  N   GLU A 166     -10.575   3.783 191.776  1.00 62.940          N  
ATOM   2621  CA  GLU A 166      -9.276   3.855 192.424  1.00 63.390          C  
ATOM   2622  C   GLU A 166      -9.491   4.234 193.876  1.00 63.860          C  
ATOM   2623  O   GLU A 166      -8.908   3.617 194.769  1.00 64.390          O  
ATOM   2624  CB  GLU A 166      -8.341   4.865 191.759  1.00 88.570          C  
ATOM   2625  CG  GLU A 166      -7.843   4.479 190.376  1.00 88.570          C  
ATOM   2626  CD  GLU A 166      -6.967   5.544 189.782  1.00 88.570          C  
ATOM   2627  OE1 GLU A 166      -6.858   6.576 190.399  1.00 88.570          O  
ATOM   2628  OE2 GLU A 166      -6.408   5.333 188.732  1.00 88.570          O  
ATOM   2629  H   GLU A 166     -10.804   4.466 191.036  1.00 75.530          H  
ATOM   2630  HA  GLU A 166      -8.807   2.872 192.389  1.00 76.070          H  
ATOM   2631 1HB  GLU A 166      -8.849   5.822 191.673  1.00106.280          H  
ATOM   2632 2HB  GLU A 166      -7.470   5.017 192.396  1.00106.280          H  
ATOM   2633 1HG  GLU A 166      -7.276   3.554 190.450  1.00106.280          H  
ATOM   2634 2HG  GLU A 166      -8.697   4.301 189.725  1.00106.280          H  
ATOM   2635  N   ARG A 167     -10.359   5.228 194.110  1.00 63.690          N  
ATOM   2636  CA  ARG A 167     -10.670   5.668 195.462  1.00 64.140          C  
ATOM   2637  C   ARG A 167     -11.306   4.556 196.273  1.00 64.470          C  
ATOM   2638  O   ARG A 167     -11.021   4.432 197.465  1.00 65.050          O  
ATOM   2639  CB  ARG A 167     -11.584   6.882 195.478  1.00 89.620          C  
ATOM   2640  CG  ARG A 167     -10.938   8.187 195.057  1.00 89.620          C  
ATOM   2641  CD  ARG A 167     -11.915   9.302 195.074  1.00 89.620          C  
ATOM   2642  NE  ARG A 167     -11.292  10.571 194.717  1.00 89.620          N  
ATOM   2643  CZ  ARG A 167     -11.947  11.739 194.523  1.00 89.620          C  
ATOM   2644  NH1 ARG A 167     -13.257  11.805 194.656  1.00 89.620          N  
ATOM   2645  NH2 ARG A 167     -11.261  12.823 194.196  1.00 89.620          N  
ATOM   2646  H   ARG A 167     -10.783   5.697 193.302  1.00 76.430          H  
ATOM   2647  HA  ARG A 167      -9.737   5.952 195.945  1.00 76.970          H  
ATOM   2648 1HB  ARG A 167     -12.420   6.704 194.801  1.00107.540          H  
ATOM   2649 2HB  ARG A 167     -11.994   7.015 196.476  1.00107.540          H  
ATOM   2650 1HG  ARG A 167     -10.129   8.427 195.744  1.00107.540          H  
ATOM   2651 2HG  ARG A 167     -10.539   8.082 194.050  1.00107.540          H  
ATOM   2652 1HD  ARG A 167     -12.706   9.089 194.354  1.00107.540          H  
ATOM   2653 2HD  ARG A 167     -12.341   9.396 196.073  1.00107.540          H  
ATOM   2654  HE  ARG A 167     -10.286  10.576 194.602  1.00107.540          H  
ATOM   2655 1HH1 ARG A 167     -13.785  10.984 194.906  1.00107.540          H  
ATOM   2656 2HH1 ARG A 167     -13.737  12.682 194.508  1.00107.540          H  
ATOM   2657 1HH2 ARG A 167     -10.256  12.774 194.094  1.00107.540          H  
ATOM   2658 2HH2 ARG A 167     -11.738  13.700 194.048  1.00107.540          H  
ATOM   2659  N   VAL A 168     -12.171   3.750 195.646  1.00 64.140          N  
ATOM   2660  CA  VAL A 168     -12.794   2.657 196.374  1.00 64.450          C  
ATOM   2661  C   VAL A 168     -11.748   1.639 196.792  1.00 65.020          C  
ATOM   2662  O   VAL A 168     -11.747   1.210 197.950  1.00 65.610          O  
ATOM   2663  CB  VAL A 168     -13.904   1.965 195.558  1.00 90.110          C  
ATOM   2664  CG1 VAL A 168     -14.388   0.688 196.287  1.00 90.110          C  
ATOM   2665  CG2 VAL A 168     -15.075   2.927 195.384  1.00 90.110          C  
ATOM   2666  H   VAL A 168     -12.403   3.946 194.668  1.00 76.970          H  
ATOM   2667  HA  VAL A 168     -13.252   3.067 197.273  1.00 77.340          H  
ATOM   2668  HB  VAL A 168     -13.508   1.677 194.586  1.00108.130          H  
ATOM   2669 1HG1 VAL A 168     -15.172   0.214 195.699  1.00108.130          H  
ATOM   2670 2HG1 VAL A 168     -13.568  -0.020 196.412  1.00108.130          H  
ATOM   2671 3HG1 VAL A 168     -14.782   0.957 197.268  1.00108.130          H  
ATOM   2672 1HG2 VAL A 168     -15.859   2.447 194.801  1.00108.130          H  
ATOM   2673 2HG2 VAL A 168     -15.465   3.203 196.363  1.00108.130          H  
ATOM   2674 3HG2 VAL A 168     -14.748   3.818 194.874  1.00108.130          H  
ATOM   2675  N   GLN A 169     -10.860   1.240 195.869  1.00 64.880          N  
ATOM   2676  CA  GLN A 169      -9.829   0.281 196.228  1.00 65.430          C  
ATOM   2677  C   GLN A 169      -8.904   0.835 197.289  1.00 65.990          C  
ATOM   2678  O   GLN A 169      -8.609   0.145 198.266  1.00 66.630          O  
ATOM   2679  CB  GLN A 169      -9.005  -0.095 194.992  1.00 91.380          C  
ATOM   2680  CG  GLN A 169      -9.709  -0.990 193.999  1.00 91.380          C  
ATOM   2681  CD  GLN A 169      -9.819  -2.435 194.489  1.00 91.380          C  
ATOM   2682  OE1 GLN A 169      -8.801  -3.094 194.796  1.00 91.380          O  
ATOM   2683  NE2 GLN A 169     -11.049  -2.922 194.570  1.00 91.380          N  
ATOM   2684  H   GLN A 169     -10.907   1.606 194.911  1.00 77.860          H  
ATOM   2685  HA  GLN A 169     -10.311  -0.610 196.625  1.00 78.520          H  
ATOM   2686 1HB  GLN A 169      -8.737   0.826 194.461  1.00109.660          H  
ATOM   2687 2HB  GLN A 169      -8.090  -0.562 195.292  1.00109.660          H  
ATOM   2688 1HG  GLN A 169     -10.718  -0.603 193.852  1.00109.660          H  
ATOM   2689 2HG  GLN A 169      -9.167  -0.976 193.053  1.00109.660          H  
ATOM   2690 1HE2 GLN A 169     -11.204  -3.861 194.884  1.00109.660          H  
ATOM   2691 2HE2 GLN A 169     -11.828  -2.346 194.311  1.00109.660          H  
ATOM   2692  N   ASN A 170      -8.538   2.112 197.177  1.00 65.790          N  
ATOM   2693  CA  ASN A 170      -7.644   2.700 198.146  1.00 66.350          C  
ATOM   2694  C   ASN A 170      -8.304   2.766 199.504  1.00 66.800          C  
ATOM   2695  O   ASN A 170      -7.674   2.434 200.506  1.00 67.490          O  
ATOM   2696  CB  ASN A 170      -7.239   4.087 197.703  1.00 92.670          C  
ATOM   2697  CG  ASN A 170      -6.310   4.078 196.532  1.00 92.670          C  
ATOM   2698  OD1 ASN A 170      -5.621   3.090 196.253  1.00 92.670          O  
ATOM   2699  ND2 ASN A 170      -6.280   5.174 195.821  1.00 92.670          N  
ATOM   2700  H   ASN A 170      -8.816   2.655 196.355  1.00 78.950          H  
ATOM   2701  HA  ASN A 170      -6.759   2.071 198.235  1.00 79.620          H  
ATOM   2702 1HB  ASN A 170      -8.133   4.647 197.432  1.00111.200          H  
ATOM   2703 2HB  ASN A 170      -6.762   4.609 198.531  1.00111.200          H  
ATOM   2704 1HD2 ASN A 170      -5.687   5.232 195.017  1.00111.200          H  
ATOM   2705 2HD2 ASN A 170      -6.852   5.951 196.073  1.00111.200          H  
ATOM   2706  N   ALA A 171      -9.583   3.162 199.555  1.00 66.460          N  
ATOM   2707  CA  ALA A 171     -10.289   3.247 200.817  1.00 66.890          C  
ATOM   2708  C   ALA A 171     -10.364   1.888 201.473  1.00 67.410          C  
ATOM   2709  O   ALA A 171     -10.177   1.775 202.683  1.00 68.070          O  
ATOM   2710  CB  ALA A 171     -11.688   3.788 200.601  1.00 93.470          C  
ATOM   2711  H   ALA A 171     -10.068   3.452 198.704  1.00 79.750          H  
ATOM   2712  HA  ALA A 171      -9.738   3.917 201.473  1.00 80.270          H  
ATOM   2713 1HB  ALA A 171     -12.203   3.861 201.556  1.00112.170          H  
ATOM   2714 2HB  ALA A 171     -11.626   4.773 200.140  1.00112.170          H  
ATOM   2715 3HB  ALA A 171     -12.234   3.113 199.940  1.00112.170          H  
ATOM   2716  N   MET A 172     -10.612   0.850 200.672  1.00 67.160          N  
ATOM   2717  CA  MET A 172     -10.700  -0.513 201.157  1.00 67.660          C  
ATOM   2718  C   MET A 172      -9.388  -0.988 201.771  1.00 68.320          C  
ATOM   2719  O   MET A 172      -9.385  -1.559 202.871  1.00 68.970          O  
ATOM   2720  CB  MET A 172     -11.111  -1.411 200.000  1.00 94.520          C  
ATOM   2721  CG  MET A 172     -11.237  -2.889 200.300  1.00 94.520          C  
ATOM   2722  SD  MET A 172     -11.597  -3.845 198.804  1.00 94.520          S  
ATOM   2723  CE  MET A 172     -10.010  -3.806 197.973  1.00 94.520          C  
ATOM   2724  H   MET A 172     -10.807   1.024 199.679  1.00 80.590          H  
ATOM   2725  HA  MET A 172     -11.465  -0.550 201.930  1.00 81.190          H  
ATOM   2726 1HB  MET A 172     -12.066  -1.065 199.608  1.00113.430          H  
ATOM   2727 2HB  MET A 172     -10.395  -1.284 199.213  1.00113.430          H  
ATOM   2728 1HG  MET A 172     -10.308  -3.262 200.730  1.00113.430          H  
ATOM   2729 2HG  MET A 172     -12.039  -3.052 201.021  1.00113.430          H  
ATOM   2730 1HE  MET A 172     -10.066  -4.373 197.045  1.00113.430          H  
ATOM   2731 2HE  MET A 172      -9.713  -2.787 197.744  1.00113.430          H  
ATOM   2732 3HE  MET A 172      -9.268  -4.259 198.619  1.00113.430          H  
ATOM   2733  N   TYR A 173      -8.270  -0.763 201.067  1.00 68.200          N  
ATOM   2734  CA  TYR A 173      -6.985  -1.231 201.565  1.00 68.840          C  
ATOM   2735  C   TYR A 173      -6.534  -0.403 202.753  1.00 69.440          C  
ATOM   2736  O   TYR A 173      -5.963  -0.947 203.708  1.00 70.130          O  
ATOM   2737  CB  TYR A 173      -5.906  -1.184 200.473  1.00 96.120          C  
ATOM   2738  CG  TYR A 173      -6.138  -2.162 199.335  1.00 96.120          C  
ATOM   2739  CD1 TYR A 173      -6.337  -1.673 198.065  1.00 96.120          C  
ATOM   2740  CD2 TYR A 173      -6.186  -3.534 199.561  1.00 96.120          C  
ATOM   2741  CE1 TYR A 173      -6.604  -2.517 197.034  1.00 96.120          C  
ATOM   2742  CE2 TYR A 173      -6.451  -4.390 198.505  1.00 96.120          C  
ATOM   2743  CZ  TYR A 173      -6.677  -3.867 197.245  1.00 96.120          C  
ATOM   2744  OH  TYR A 173      -6.988  -4.683 196.183  1.00 96.120          O  
ATOM   2745  H   TYR A 173      -8.335  -0.310 200.148  1.00 81.840          H  
ATOM   2746  HA  TYR A 173      -7.103  -2.257 201.904  1.00 82.610          H  
ATOM   2747 1HB  TYR A 173      -5.870  -0.173 200.053  1.00115.340          H  
ATOM   2748 2HB  TYR A 173      -4.933  -1.390 200.912  1.00115.340          H  
ATOM   2749  HD1 TYR A 173      -6.295  -0.602 197.882  1.00115.340          H  
ATOM   2750  HD2 TYR A 173      -6.030  -3.932 200.562  1.00115.340          H  
ATOM   2751  HE1 TYR A 173      -6.770  -2.124 196.042  1.00115.340          H  
ATOM   2752  HE2 TYR A 173      -6.507  -5.466 198.671  1.00115.340          H  
ATOM   2753  HH  TYR A 173      -7.472  -4.147 195.507  1.00115.340          H  
ATOM   2754  N   ASN A 174      -6.803   0.902 202.715  1.00 69.210          N  
ATOM   2755  CA  ASN A 174      -6.390   1.770 203.789  1.00 69.790          C  
ATOM   2756  C   ASN A 174      -7.191   1.461 205.030  1.00 70.190          C  
ATOM   2757  O   ASN A 174      -6.621   1.391 206.116  1.00 70.940          O  
ATOM   2758  CB  ASN A 174      -6.572   3.216 203.395  1.00 97.470          C  
ATOM   2759  CG  ASN A 174      -5.579   3.660 202.361  1.00 97.470          C  
ATOM   2760  OD1 ASN A 174      -4.511   3.061 202.179  1.00 97.470          O  
ATOM   2761  ND2 ASN A 174      -5.917   4.711 201.664  1.00 97.470          N  
ATOM   2762  H   ASN A 174      -7.261   1.312 201.899  1.00 83.050          H  
ATOM   2763  HA  ASN A 174      -5.341   1.582 204.012  1.00 83.750          H  
ATOM   2764 1HB  ASN A 174      -7.580   3.354 202.999  1.00116.970          H  
ATOM   2765 2HB  ASN A 174      -6.478   3.848 204.277  1.00116.970          H  
ATOM   2766 1HD2 ASN A 174      -5.304   5.055 200.955  1.00116.970          H  
ATOM   2767 2HD2 ASN A 174      -6.788   5.166 201.837  1.00116.970          H  
ATOM   2768  N   ALA A 175      -8.507   1.252 204.880  1.00 69.710          N  
ATOM   2769  CA  ALA A 175      -9.350   0.944 206.014  1.00 70.070          C  
ATOM   2770  C   ALA A 175      -8.917  -0.351 206.660  1.00 70.680          C  
ATOM   2771  O   ALA A 175      -8.871  -0.428 207.888  1.00 71.350          O  
ATOM   2772  CB  ALA A 175     -10.796   0.845 205.585  1.00 97.950          C  
ATOM   2773  H   ALA A 175      -8.953   1.347 203.967  1.00 83.650          H  
ATOM   2774  HA  ALA A 175      -9.247   1.745 206.746  1.00 84.080          H  
ATOM   2775 1HB  ALA A 175     -11.420   0.631 206.449  1.00117.540          H  
ATOM   2776 2HB  ALA A 175     -11.102   1.790 205.137  1.00117.540          H  
ATOM   2777 3HB  ALA A 175     -10.899   0.046 204.848  1.00117.540          H  
ATOM   2778  N   SER A 176      -8.553  -1.353 205.845  1.00 70.490          N  
ATOM   2779  CA  SER A 176      -8.106  -2.622 206.383  1.00 71.070          C  
ATOM   2780  C   SER A 176      -6.859  -2.418 207.220  1.00 71.880          C  
ATOM   2781  O   SER A 176      -6.788  -2.901 208.359  1.00 72.530          O  
ATOM   2782  CB  SER A 176      -7.834  -3.605 205.268  1.00 99.270          C  
ATOM   2783  OG  SER A 176      -7.398  -4.836 205.779  1.00 99.270          O  
ATOM   2784  H   SER A 176      -8.644  -1.259 204.828  1.00 84.590          H  
ATOM   2785  HA  SER A 176      -8.891  -3.024 207.022  1.00 85.280          H  
ATOM   2786 1HB  SER A 176      -8.741  -3.746 204.680  1.00119.120          H  
ATOM   2787 2HB  SER A 176      -7.077  -3.196 204.601  1.00119.120          H  
ATOM   2788  HG  SER A 176      -7.269  -5.403 205.016  1.00119.120          H  
ATOM   2789  N   GLN A 177      -5.884  -1.664 206.685  1.00 71.890          N  
ATOM   2790  CA  GLN A 177      -4.668  -1.404 207.434  1.00 72.690          C  
ATOM   2791  C   GLN A 177      -4.908  -0.588 208.681  1.00 73.180          C  
ATOM   2792  O   GLN A 177      -4.293  -0.854 209.706  1.00 73.970          O  
ATOM   2793  CB  GLN A 177      -3.635  -0.685 206.573  1.00101.450          C  
ATOM   2794  CG  GLN A 177      -2.999  -1.542 205.531  1.00101.450          C  
ATOM   2795  CD  GLN A 177      -2.182  -2.664 206.160  1.00101.450          C  
ATOM   2796  OE1 GLN A 177      -1.347  -2.455 207.069  1.00101.450          O  
ATOM   2797  NE2 GLN A 177      -2.427  -3.880 205.688  1.00101.450          N  
ATOM   2798  H   GLN A 177      -5.990  -1.297 205.732  1.00 86.270          H  
ATOM   2799  HA  GLN A 177      -4.257  -2.361 207.746  1.00 87.230          H  
ATOM   2800 1HB  GLN A 177      -4.129   0.142 206.054  1.00121.740          H  
ATOM   2801 2HB  GLN A 177      -2.872  -0.260 207.201  1.00121.740          H  
ATOM   2802 1HG  GLN A 177      -3.784  -1.988 204.918  1.00121.740          H  
ATOM   2803 2HG  GLN A 177      -2.343  -0.931 204.915  1.00121.740          H  
ATOM   2804 1HE2 GLN A 177      -1.934  -4.673 206.051  1.00121.740          H  
ATOM   2805 2HE2 GLN A 177      -3.116  -4.004 204.970  1.00121.740          H  
ATOM   2806  N   GLN A 178      -5.811   0.385 208.639  1.00 72.740          N  
ATOM   2807  CA  GLN A 178      -6.053   1.166 209.836  1.00 73.210          C  
ATOM   2808  C   GLN A 178      -6.645   0.283 210.916  1.00 73.600          C  
ATOM   2809  O   GLN A 178      -6.194   0.297 212.061  1.00 74.370          O  
ATOM   2810  CB  GLN A 178      -7.018   2.306 209.525  1.00102.310          C  
ATOM   2811  CG  GLN A 178      -6.442   3.404 208.651  1.00102.310          C  
ATOM   2812  CD  GLN A 178      -7.517   4.346 208.164  1.00102.310          C  
ATOM   2813  OE1 GLN A 178      -8.707   4.022 208.261  1.00102.310          O  
ATOM   2814  NE2 GLN A 178      -7.121   5.501 207.644  1.00102.310          N  
ATOM   2815  H   GLN A 178      -6.280   0.616 207.757  1.00 87.290          H  
ATOM   2816  HA  GLN A 178      -5.107   1.569 210.191  1.00 87.850          H  
ATOM   2817 1HB  GLN A 178      -7.887   1.894 209.010  1.00122.770          H  
ATOM   2818 2HB  GLN A 178      -7.368   2.752 210.454  1.00122.770          H  
ATOM   2819 1HG  GLN A 178      -5.737   3.979 209.250  1.00122.770          H  
ATOM   2820 2HG  GLN A 178      -5.932   2.975 207.801  1.00122.770          H  
ATOM   2821 1HE2 GLN A 178      -7.798   6.157 207.307  1.00122.770          H  
ATOM   2822 2HE2 GLN A 178      -6.146   5.720 207.587  1.00122.770          H  
ATOM   2823  N   LEU A 179      -7.611  -0.558 210.550  1.00 73.120          N  
ATOM   2824  CA  LEU A 179      -8.250  -1.401 211.538  1.00 73.450          C  
ATOM   2825  C   LEU A 179      -7.254  -2.398 212.135  1.00 74.250          C  
ATOM   2826  O   LEU A 179      -7.192  -2.561 213.358  1.00 74.900          O  
ATOM   2827  CB  LEU A 179      -9.419  -2.146 210.861  1.00102.700          C  
ATOM   2828  CG  LEU A 179     -10.667  -1.267 210.398  1.00102.700          C  
ATOM   2829  CD1 LEU A 179     -11.563  -2.117 209.500  1.00102.700          C  
ATOM   2830  CD2 LEU A 179     -11.484  -0.768 211.598  1.00102.700          C  
ATOM   2831  H   LEU A 179      -7.945  -0.565 209.580  1.00 87.740          H  
ATOM   2832  HA  LEU A 179      -8.622  -0.768 212.339  1.00 88.140          H  
ATOM   2833 1HB  LEU A 179      -9.023  -2.640 209.968  1.00123.240          H  
ATOM   2834 2HB  LEU A 179      -9.781  -2.912 211.541  1.00123.240          H  
ATOM   2835  HG  LEU A 179     -10.316  -0.411 209.835  1.00123.240          H  
ATOM   2836 1HD1 LEU A 179     -12.411  -1.521 209.163  1.00123.240          H  
ATOM   2837 2HD1 LEU A 179     -10.989  -2.452 208.634  1.00123.240          H  
ATOM   2838 3HD1 LEU A 179     -11.920  -2.976 210.048  1.00123.240          H  
ATOM   2839 1HD2 LEU A 179     -12.321  -0.182 211.232  1.00123.240          H  
ATOM   2840 2HD2 LEU A 179     -11.865  -1.616 212.166  1.00123.240          H  
ATOM   2841 3HD2 LEU A 179     -10.872  -0.140 212.243  1.00123.240          H  
ATOM   2842  N   GLN A 180      -6.411  -3.012 211.292  1.00 74.260          N  
ATOM   2843  CA  GLN A 180      -5.452  -3.990 211.793  1.00 75.050          C  
ATOM   2844  C   GLN A 180      -4.290  -3.371 212.549  1.00 75.860          C  
ATOM   2845  O   GLN A 180      -3.832  -3.934 213.552  1.00 76.620          O  
ATOM   2846  CB  GLN A 180      -4.915  -4.841 210.642  1.00104.750          C  
ATOM   2847  CG  GLN A 180      -5.937  -5.780 210.046  1.00104.750          C  
ATOM   2848  CD  GLN A 180      -6.400  -6.809 211.055  1.00104.750          C  
ATOM   2849  OE1 GLN A 180      -5.568  -7.438 211.727  1.00104.750          O  
ATOM   2850  NE2 GLN A 180      -7.707  -6.980 211.172  1.00104.750          N  
ATOM   2851  H   GLN A 180      -6.479  -2.842 210.283  1.00 89.110          H  
ATOM   2852  HA  GLN A 180      -5.975  -4.642 212.487  1.00 90.060          H  
ATOM   2853 1HB  GLN A 180      -4.572  -4.178 209.842  1.00125.700          H  
ATOM   2854 2HB  GLN A 180      -4.059  -5.421 210.980  1.00125.700          H  
ATOM   2855 1HG  GLN A 180      -6.801  -5.196 209.723  1.00125.700          H  
ATOM   2856 2HG  GLN A 180      -5.496  -6.296 209.193  1.00125.700          H  
ATOM   2857 1HE2 GLN A 180      -8.081  -7.651 211.814  1.00125.700          H  
ATOM   2858 2HE2 GLN A 180      -8.325  -6.430 210.607  1.00125.700          H  
ATOM   2859  N   GLN A 181      -3.790  -2.225 212.089  1.00 75.730          N  
ATOM   2860  CA  GLN A 181      -2.679  -1.601 212.771  1.00 76.520          C  
ATOM   2861  C   GLN A 181      -3.109  -1.093 214.128  1.00 76.820          C  
ATOM   2862  O   GLN A 181      -2.378  -1.278 215.103  1.00 77.640          O  
ATOM   2863  CB  GLN A 181      -2.081  -0.470 211.939  1.00106.810          C  
ATOM   2864  CG  GLN A 181      -1.332  -0.933 210.685  1.00106.810          C  
ATOM   2865  CD  GLN A 181      -0.836   0.231 209.861  1.00106.810          C  
ATOM   2866  OE1 GLN A 181      -0.704   1.348 210.385  1.00106.810          O  
ATOM   2867  NE2 GLN A 181      -0.563  -0.001 208.579  1.00106.810          N  
ATOM   2868  H   GLN A 181      -4.161  -1.785 211.248  1.00 90.880          H  
ATOM   2869  HA  GLN A 181      -1.906  -2.351 212.924  1.00 91.820          H  
ATOM   2870 1HB  GLN A 181      -2.879   0.204 211.623  1.00128.170          H  
ATOM   2871 2HB  GLN A 181      -1.402   0.098 212.552  1.00128.170          H  
ATOM   2872 1HG  GLN A 181      -0.466  -1.512 211.001  1.00128.170          H  
ATOM   2873 2HG  GLN A 181      -1.977  -1.550 210.063  1.00128.170          H  
ATOM   2874 1HE2 GLN A 181      -0.233   0.740 207.995  1.00128.170          H  
ATOM   2875 2HE2 GLN A 181      -0.711  -0.933 208.168  1.00128.170          H  
ATOM   2876  N   ILE A 182      -4.309  -0.499 214.230  1.00 76.180          N  
ATOM   2877  CA  ILE A 182      -4.743  -0.015 215.525  1.00 76.440          C  
ATOM   2878  C   ILE A 182      -4.957  -1.196 216.430  1.00 76.800          C  
ATOM   2879  O   ILE A 182      -4.436  -1.222 217.537  1.00 77.540          O  
ATOM   2880  CB  ILE A 182      -6.051   0.792 215.462  1.00106.910          C  
ATOM   2881  CG1 ILE A 182      -5.834   2.102 214.689  1.00106.910          C  
ATOM   2882  CG2 ILE A 182      -6.553   1.082 216.948  1.00106.910          C  
ATOM   2883  CD1 ILE A 182      -7.131   2.803 214.292  1.00106.910          C  
ATOM   2884  H   ILE A 182      -4.905  -0.351 213.408  1.00 91.420          H  
ATOM   2885  HA  ILE A 182      -3.959   0.613 215.948  1.00 91.730          H  
ATOM   2886  HB  ILE A 182      -6.790   0.219 214.907  1.00128.290          H  
ATOM   2887 1HG1 ILE A 182      -5.247   2.780 215.303  1.00128.290          H  
ATOM   2888 2HG1 ILE A 182      -5.272   1.886 213.781  1.00128.290          H  
ATOM   2889 1HG2 ILE A 182      -7.479   1.641 216.931  1.00128.290          H  
ATOM   2890 2HG2 ILE A 182      -6.727   0.152 217.496  1.00128.290          H  
ATOM   2891 3HG2 ILE A 182      -5.799   1.661 217.472  1.00128.290          H  
ATOM   2892 1HD1 ILE A 182      -6.891   3.714 213.742  1.00128.290          H  
ATOM   2893 2HD1 ILE A 182      -7.718   2.137 213.651  1.00128.290          H  
ATOM   2894 3HD1 ILE A 182      -7.712   3.062 215.168  1.00128.290          H  
ATOM   2895  N   ARG A 183      -5.703  -2.206 215.974  1.00 76.320          N  
ATOM   2896  CA  ARG A 183      -5.969  -3.343 216.836  1.00 76.640          C  
ATOM   2897  C   ARG A 183      -4.685  -3.946 217.388  1.00 77.630          C  
ATOM   2898  O   ARG A 183      -4.580  -4.150 218.597  1.00 78.280          O  
ATOM   2899  CB  ARG A 183      -6.749  -4.412 216.087  1.00107.170          C  
ATOM   2900  CG  ARG A 183      -7.143  -5.635 216.911  1.00107.170          C  
ATOM   2901  CD  ARG A 183      -7.830  -6.673 216.073  1.00107.170          C  
ATOM   2902  NE  ARG A 183      -6.960  -7.272 215.055  1.00107.170          N  
ATOM   2903  CZ  ARG A 183      -6.040  -8.243 215.281  1.00107.170          C  
ATOM   2904  NH1 ARG A 183      -5.844  -8.721 216.498  1.00107.170          N  
ATOM   2905  NH2 ARG A 183      -5.336  -8.718 214.265  1.00107.170          N  
ATOM   2906  H   ARG A 183      -6.134  -2.165 215.047  1.00 91.580          H  
ATOM   2907  HA  ARG A 183      -6.578  -3.001 217.673  1.00 91.970          H  
ATOM   2908 1HB  ARG A 183      -7.655  -3.987 215.707  1.00128.600          H  
ATOM   2909 2HB  ARG A 183      -6.165  -4.749 215.229  1.00128.600          H  
ATOM   2910 1HG  ARG A 183      -6.256  -6.078 217.365  1.00128.600          H  
ATOM   2911 2HG  ARG A 183      -7.830  -5.330 217.703  1.00128.600          H  
ATOM   2912 1HD  ARG A 183      -8.213  -7.467 216.715  1.00128.600          H  
ATOM   2913 2HD  ARG A 183      -8.667  -6.201 215.556  1.00128.600          H  
ATOM   2914  HE  ARG A 183      -7.066  -6.951 214.099  1.00128.600          H  
ATOM   2915 1HH1 ARG A 183      -6.377  -8.363 217.285  1.00128.600          H  
ATOM   2916 2HH1 ARG A 183      -5.158  -9.445 216.654  1.00128.600          H  
ATOM   2917 1HH2 ARG A 183      -5.488  -8.344 213.315  1.00128.600          H  
ATOM   2918 2HH2 ARG A 183      -4.650  -9.441 214.412  1.00128.600          H  
ATOM   2919  N   SER A 184      -3.702  -4.222 216.530  1.00 77.800          N  
ATOM   2920  CA  SER A 184      -2.469  -4.827 217.004  1.00 78.730          C  
ATOM   2921  C   SER A 184      -1.711  -3.925 217.980  1.00 79.480          C  
ATOM   2922  O   SER A 184      -1.304  -4.367 219.069  1.00 80.250          O  
ATOM   2923  CB  SER A 184      -1.589  -5.169 215.822  1.00109.850          C  
ATOM   2924  OG  SER A 184      -0.381  -5.748 216.236  1.00109.850          O  
ATOM   2925  H   SER A 184      -3.812  -4.033 215.528  1.00 93.360          H  
ATOM   2926  HA  SER A 184      -2.726  -5.749 217.524  1.00 94.480          H  
ATOM   2927 1HB  SER A 184      -2.123  -5.855 215.164  1.00131.820          H  
ATOM   2928 2HB  SER A 184      -1.389  -4.260 215.248  1.00131.820          H  
ATOM   2929  HG  SER A 184       0.105  -5.940 215.432  1.00131.820          H  
ATOM   2930  N   ARG A 185      -1.537  -2.650 217.609  1.00 79.270          N  
ATOM   2931  CA  ARG A 185      -0.791  -1.707 218.425  1.00 79.970          C  
ATOM   2932  C   ARG A 185      -1.429  -1.504 219.787  1.00 80.170          C  
ATOM   2933  O   ARG A 185      -0.724  -1.392 220.792  1.00 80.990          O  
ATOM   2934  CB  ARG A 185      -0.687  -0.377 217.696  1.00111.680          C  
ATOM   2935  CG  ARG A 185       0.242  -0.406 216.478  1.00111.680          C  
ATOM   2936  CD  ARG A 185       0.170   0.840 215.666  1.00111.680          C  
ATOM   2937  NE  ARG A 185       1.022   0.742 214.475  1.00111.680          N  
ATOM   2938  CZ  ARG A 185       0.954   1.545 213.386  1.00111.680          C  
ATOM   2939  NH1 ARG A 185       0.070   2.520 213.322  1.00111.680          N  
ATOM   2940  NH2 ARG A 185       1.778   1.340 212.371  1.00111.680          N  
ATOM   2941  H   ARG A 185      -1.924  -2.320 216.719  1.00 95.120          H  
ATOM   2942  HA  ARG A 185       0.212  -2.103 218.569  1.00 95.960          H  
ATOM   2943 1HB  ARG A 185      -1.680  -0.078 217.355  1.00134.010          H  
ATOM   2944 2HB  ARG A 185      -0.331   0.389 218.382  1.00134.010          H  
ATOM   2945 1HG  ARG A 185       1.269  -0.514 216.824  1.00134.010          H  
ATOM   2946 2HG  ARG A 185      -0.007  -1.252 215.841  1.00134.010          H  
ATOM   2947 1HD  ARG A 185      -0.861   0.988 215.343  1.00134.010          H  
ATOM   2948 2HD  ARG A 185       0.501   1.690 216.262  1.00134.010          H  
ATOM   2949  HE  ARG A 185       1.719   0.008 214.467  1.00134.010          H  
ATOM   2950 1HH1 ARG A 185      -0.565   2.683 214.086  1.00134.010          H  
ATOM   2951 2HH1 ARG A 185       0.021   3.101 212.494  1.00134.010          H  
ATOM   2952 1HH2 ARG A 185       2.454   0.591 212.408  1.00134.010          H  
ATOM   2953 2HH2 ARG A 185       1.729   1.933 211.551  1.00134.010          H  
ATOM   2954  N   LEU A 186      -2.760  -1.470 219.827  1.00 79.450          N  
ATOM   2955  CA  LEU A 186      -3.475  -1.282 221.073  1.00 79.620          C  
ATOM   2956  C   LEU A 186      -3.536  -2.561 221.903  1.00 80.130          C  
ATOM   2957  O   LEU A 186      -3.386  -2.503 223.124  1.00 80.710          O  
ATOM   2958  CB  LEU A 186      -4.860  -0.722 220.775  1.00111.400          C  
ATOM   2959  CG  LEU A 186      -4.964   0.840 220.682  1.00111.400          C  
ATOM   2960  CD1 LEU A 186      -4.903   1.431 222.099  1.00111.400          C  
ATOM   2961  CD2 LEU A 186      -3.827   1.425 219.800  1.00111.400          C  
ATOM   2962  H   LEU A 186      -3.295  -1.525 218.955  1.00 95.340          H  
ATOM   2963  HA  LEU A 186      -2.927  -0.559 221.664  1.00 95.540          H  
ATOM   2964 1HB  LEU A 186      -5.218  -1.148 219.841  1.00133.680          H  
ATOM   2965 2HB  LEU A 186      -5.541  -1.051 221.567  1.00133.680          H  
ATOM   2966  HG  LEU A 186      -5.900   1.095 220.226  1.00133.680          H  
ATOM   2967 1HD1 LEU A 186      -5.005   2.514 222.045  1.00133.680          H  
ATOM   2968 2HD1 LEU A 186      -5.715   1.016 222.698  1.00133.680          H  
ATOM   2969 3HD1 LEU A 186      -3.959   1.191 222.579  1.00133.680          H  
ATOM   2970 1HD2 LEU A 186      -3.943   2.506 219.738  1.00133.680          H  
ATOM   2971 2HD2 LEU A 186      -2.852   1.206 220.224  1.00133.680          H  
ATOM   2972 3HD2 LEU A 186      -3.886   1.001 218.798  1.00133.680          H  
ATOM   2973  N   ASP A 187      -3.662  -3.743 221.283  1.00 79.980          N  
ATOM   2974  CA  ASP A 187      -3.657  -4.968 222.084  1.00 80.450          C  
ATOM   2975  C   ASP A 187      -2.322  -5.069 222.824  1.00 81.160          C  
ATOM   2976  O   ASP A 187      -2.243  -5.531 223.964  1.00 81.710          O  
ATOM   2977  CB  ASP A 187      -3.895  -6.235 221.253  1.00112.440          C  
ATOM   2978  CG  ASP A 187      -5.363  -6.442 220.755  1.00112.440          C  
ATOM   2979  OD1 ASP A 187      -6.258  -5.700 221.131  1.00112.440          O  
ATOM   2980  OD2 ASP A 187      -5.577  -7.403 220.046  1.00112.440          O  
ATOM   2981  H   ASP A 187      -3.832  -3.797 220.277  1.00 95.980          H  
ATOM   2982  HA  ASP A 187      -4.448  -4.901 222.819  1.00 96.540          H  
ATOM   2983 1HB  ASP A 187      -3.248  -6.193 220.370  1.00134.930          H  
ATOM   2984 2HB  ASP A 187      -3.596  -7.109 221.830  1.00134.930          H  
ATOM   2985  N   GLY A 188      -1.263  -4.560 222.202  1.00 81.180          N  
ATOM   2986  CA  GLY A 188       0.070  -4.530 222.789  1.00 81.850          C  
ATOM   2987  C   GLY A 188       0.161  -3.698 224.089  1.00 82.150          C  
ATOM   2988  O   GLY A 188       1.156  -3.788 224.814  1.00 82.650          O  
ATOM   2989  H   GLY A 188      -1.375  -4.243 221.230  1.00 97.420          H  
ATOM   2990 1HA  GLY A 188       0.397  -5.549 222.983  1.00 98.220          H  
ATOM   2991 2HA  GLY A 188       0.758  -4.114 222.053  1.00 98.220          H  
ATOM   2992  N   THR A 189      -0.867  -2.883 224.386  1.00 81.880          N  
ATOM   2993  CA  THR A 189      -0.908  -2.036 225.580  1.00 82.170          C  
ATOM   2994  C   THR A 189      -1.787  -2.644 226.683  1.00 82.010          C  
ATOM   2995  O   THR A 189      -1.936  -2.031 227.751  1.00 81.960          O  
ATOM   2996  CB  THR A 189      -1.452  -0.619 225.282  1.00114.920          C  
ATOM   2997  OG1 THR A 189      -2.824  -0.683 224.912  1.00114.920          O  
ATOM   2998  CG2 THR A 189      -0.684   0.022 224.146  1.00114.920          C  
ATOM   2999  H   THR A 189      -1.670  -2.857 223.763  1.00 98.260          H  
ATOM   3000  HA  THR A 189       0.104  -1.941 225.969  1.00 98.600          H  
ATOM   3001  HB  THR A 189      -1.354  -0.005 226.176  1.00137.910          H  
ATOM   3002  HG1 THR A 189      -2.947  -1.309 224.184  1.00137.910          H  
ATOM   3003 1HG2 THR A 189      -1.080   1.017 223.954  1.00137.910          H  
ATOM   3004 2HG2 THR A 189       0.369   0.091 224.413  1.00137.910          H  
ATOM   3005 3HG2 THR A 189      -0.789  -0.586 223.249  1.00137.910          H  
ATOM   3006  N   ASP A 190      -2.307  -3.878 226.448  1.00 81.980          N  
ATOM   3007  CA  ASP A 190      -3.247  -4.648 227.302  1.00 81.850          C  
ATOM   3008  C   ASP A 190      -3.105  -4.466 228.804  1.00 81.310          C  
ATOM   3009  O   ASP A 190      -4.099  -4.587 229.525  1.00 81.090          O  
ATOM   3010  CB  ASP A 190      -3.117  -6.154 226.993  1.00114.640          C  
ATOM   3011  CG  ASP A 190      -4.076  -7.106 227.789  1.00114.640          C  
ATOM   3012  OD1 ASP A 190      -5.267  -7.008 227.653  1.00114.640          O  
ATOM   3013  OD2 ASP A 190      -3.566  -7.930 228.530  1.00114.640          O  
ATOM   3014  H   ASP A 190      -2.088  -4.316 225.547  1.00 98.380          H  
ATOM   3015  HA  ASP A 190      -4.257  -4.339 227.028  1.00 98.220          H  
ATOM   3016 1HB  ASP A 190      -3.323  -6.311 225.941  1.00137.570          H  
ATOM   3017 2HB  ASP A 190      -2.089  -6.468 227.167  1.00137.570          H  
ATOM   3018  N   VAL A 191      -1.883  -4.240 229.279  1.00 81.150          N  
ATOM   3019  CA  VAL A 191      -1.604  -4.124 230.700  1.00 80.670          C  
ATOM   3020  C   VAL A 191      -2.358  -2.958 231.353  1.00 80.450          C  
ATOM   3021  O   VAL A 191      -2.632  -3.003 232.553  1.00 80.220          O  
ATOM   3022  CB  VAL A 191      -0.083  -3.996 230.937  1.00113.130          C  
ATOM   3023  CG1 VAL A 191       0.602  -5.272 230.455  1.00113.130          C  
ATOM   3024  CG2 VAL A 191       0.490  -2.765 230.195  1.00113.130          C  
ATOM   3025  H   VAL A 191      -1.143  -4.145 228.604  1.00 97.380          H  
ATOM   3026  HA  VAL A 191      -1.917  -5.043 231.177  1.00 96.800          H  
ATOM   3027  HB  VAL A 191       0.103  -3.897 232.005  1.00135.760          H  
ATOM   3028 1HG1 VAL A 191       1.676  -5.205 230.641  1.00135.760          H  
ATOM   3029 2HG1 VAL A 191       0.192  -6.126 230.997  1.00135.760          H  
ATOM   3030 3HG1 VAL A 191       0.430  -5.407 229.389  1.00135.760          H  
ATOM   3031 1HG2 VAL A 191       1.561  -2.704 230.383  1.00135.760          H  
ATOM   3032 2HG2 VAL A 191       0.319  -2.857 229.126  1.00135.760          H  
ATOM   3033 3HG2 VAL A 191       0.020  -1.856 230.554  1.00135.760          H  
ATOM   3034  N   GLY A 192      -2.666  -1.904 230.590  1.00 80.550          N  
ATOM   3035  CA  GLY A 192      -3.422  -0.783 231.142  1.00 80.400          C  
ATOM   3036  C   GLY A 192      -4.894  -1.160 231.347  1.00 79.740          C  
ATOM   3037  O   GLY A 192      -5.524  -1.764 230.479  1.00 79.520          O  
ATOM   3038  H   GLY A 192      -2.363  -1.898 229.611  1.00 96.660          H  
ATOM   3039 1HA  GLY A 192      -2.987  -0.484 232.097  1.00 96.480          H  
ATOM   3040 2HA  GLY A 192      -3.346   0.072 230.472  1.00 96.480          H  
ATOM   3041  N   GLU A 193      -5.502  -0.634 232.402  1.00 79.440          N  
ATOM   3042  CA  GLU A 193      -6.896  -0.923 232.747  1.00 78.840          C  
ATOM   3043  C   GLU A 193      -7.969  -0.563 231.711  1.00 78.260          C  
ATOM   3044  O   GLU A 193      -9.021  -1.217 231.638  1.00 77.620          O  
ATOM   3045  CB  GLU A 193      -7.221  -0.215 234.057  1.00110.620          C  
ATOM   3046  CG  GLU A 193      -6.441  -0.730 235.267  1.00110.620          C  
ATOM   3047  CD  GLU A 193      -5.041  -0.138 235.403  1.00110.620          C  
ATOM   3048  OE1 GLU A 193      -4.650   0.646 234.550  1.00110.620          O  
ATOM   3049  OE2 GLU A 193      -4.363  -0.486 236.339  1.00110.620          O  
ATOM   3050  H   GLU A 193      -4.950  -0.072 233.057  1.00 95.330          H  
ATOM   3051  HA  GLU A 193      -6.953  -1.995 232.913  1.00 94.610          H  
ATOM   3052 1HB  GLU A 193      -7.047   0.859 233.957  1.00132.740          H  
ATOM   3053 2HB  GLU A 193      -8.256  -0.358 234.269  1.00132.740          H  
ATOM   3054 1HG  GLU A 193      -7.008  -0.490 236.168  1.00132.740          H  
ATOM   3055 2HG  GLU A 193      -6.366  -1.815 235.198  1.00132.740          H  
ATOM   3056  N   THR A 194      -7.697   0.452 230.906  1.00 78.510          N  
ATOM   3057  CA  THR A 194      -8.614   0.923 229.882  1.00 78.070          C  
ATOM   3058  C   THR A 194      -8.036   0.660 228.482  1.00 77.390          C  
ATOM   3059  O   THR A 194      -8.582   1.111 227.466  1.00 76.740          O  
ATOM   3060  CB  THR A 194      -8.865   2.432 230.075  1.00109.470          C  
ATOM   3061  OG1 THR A 194      -7.618   3.144 229.949  1.00109.470          O  
ATOM   3062  CG2 THR A 194      -9.425   2.685 231.497  1.00109.470          C  
ATOM   3063  H   THR A 194      -6.838   0.976 231.032  1.00 94.210          H  
ATOM   3064  HA  THR A 194      -9.560   0.388 229.973  1.00 93.680          H  
ATOM   3065  HB  THR A 194      -9.575   2.783 229.325  1.00131.370          H  
ATOM   3066  HG1 THR A 194      -7.796   4.088 229.864  1.00131.370          H  
ATOM   3067 1HG2 THR A 194      -9.603   3.749 231.631  1.00131.370          H  
ATOM   3068 2HG2 THR A 194     -10.343   2.146 231.626  1.00131.370          H  
ATOM   3069 3HG2 THR A 194      -8.712   2.345 232.244  1.00131.370          H  
ATOM   3070  N   ALA A 195      -6.933  -0.104 228.427  1.00 77.570          N  
ATOM   3071  CA  ALA A 195      -6.155  -0.343 227.210  1.00 77.010          C  
ATOM   3072  C   ALA A 195      -6.905  -0.935 226.043  1.00 76.490          C  
ATOM   3073  O   ALA A 195      -6.608  -0.601 224.901  1.00 75.820          O  
ATOM   3074  CB  ALA A 195      -5.022  -1.291 227.516  1.00108.040          C  
ATOM   3075  H   ALA A 195      -6.579  -0.531 229.286  1.00 93.080          H  
ATOM   3076  HA  ALA A 195      -5.746   0.615 226.889  1.00 92.410          H  
ATOM   3077 1HB  ALA A 195      -4.429  -1.431 226.630  1.00129.650          H  
ATOM   3078 2HB  ALA A 195      -4.402  -0.883 228.302  1.00129.650          H  
ATOM   3079 3HB  ALA A 195      -5.424  -2.251 227.836  1.00129.650          H  
ATOM   3080  N   LEU A 196      -7.874  -1.805 226.279  1.00 76.800          N  
ATOM   3081  CA  LEU A 196      -8.519  -2.406 225.126  1.00 76.420          C  
ATOM   3082  C   LEU A 196      -9.775  -1.698 224.640  1.00 75.560          C  
ATOM   3083  O   LEU A 196     -10.362  -2.146 223.651  1.00 74.830          O  
ATOM   3084  CB  LEU A 196      -8.830  -3.889 225.380  1.00107.140          C  
ATOM   3085  CG  LEU A 196      -7.591  -4.824 225.682  1.00107.140          C  
ATOM   3086  CD1 LEU A 196      -8.075  -6.265 225.914  1.00107.140          C  
ATOM   3087  CD2 LEU A 196      -6.583  -4.782 224.534  1.00107.140          C  
ATOM   3088  H   LEU A 196      -8.118  -2.063 227.228  1.00 92.160          H  
ATOM   3089  HA  LEU A 196      -7.822  -2.358 224.294  1.00 91.700          H  
ATOM   3090 1HB  LEU A 196      -9.511  -3.948 226.220  1.00128.570          H  
ATOM   3091 2HB  LEU A 196      -9.336  -4.289 224.500  1.00128.570          H  
ATOM   3092  HG  LEU A 196      -7.094  -4.489 226.597  1.00128.570          H  
ATOM   3093 1HD1 LEU A 196      -7.212  -6.899 226.134  1.00128.570          H  
ATOM   3094 2HD1 LEU A 196      -8.748  -6.321 226.730  1.00128.570          H  
ATOM   3095 3HD1 LEU A 196      -8.569  -6.633 225.023  1.00128.570          H  
ATOM   3096 1HD2 LEU A 196      -5.750  -5.443 224.785  1.00128.570          H  
ATOM   3097 2HD2 LEU A 196      -7.053  -5.130 223.609  1.00128.570          H  
ATOM   3098 3HD2 LEU A 196      -6.194  -3.779 224.384  1.00128.570          H  
ATOM   3099  N   ARG A 197     -10.199  -0.586 225.251  1.00 75.630          N  
ATOM   3100  CA  ARG A 197     -11.422   0.017 224.718  1.00 74.850          C  
ATOM   3101  C   ARG A 197     -11.282   0.375 223.224  1.00 74.050          C  
ATOM   3102  O   ARG A 197     -12.253   0.189 222.481  1.00 73.300          O  
ATOM   3103  CB  ARG A 197     -11.930   1.210 225.531  1.00105.100          C  
ATOM   3104  CG  ARG A 197     -13.209   1.851 224.949  1.00105.100          C  
ATOM   3105  CD  ARG A 197     -13.663   3.025 225.732  1.00105.100          C  
ATOM   3106  NE  ARG A 197     -12.679   4.129 225.710  1.00105.100          N  
ATOM   3107  CZ  ARG A 197     -12.523   5.030 224.706  1.00105.100          C  
ATOM   3108  NH1 ARG A 197     -13.282   4.987 223.626  1.00105.100          N  
ATOM   3109  NH2 ARG A 197     -11.595   5.968 224.815  1.00105.100          N  
ATOM   3110  H   ARG A 197      -9.687  -0.171 226.040  1.00 90.760          H  
ATOM   3111  HA  ARG A 197     -12.212  -0.733 224.793  1.00 89.820          H  
ATOM   3112 1HB  ARG A 197     -12.187   0.861 226.527  1.00126.120          H  
ATOM   3113 2HB  ARG A 197     -11.194   1.976 225.662  1.00126.120          H  
ATOM   3114 1HG  ARG A 197     -13.027   2.180 223.929  1.00126.120          H  
ATOM   3115 2HG  ARG A 197     -14.013   1.113 224.947  1.00126.120          H  
ATOM   3116 1HD  ARG A 197     -14.610   3.389 225.331  1.00126.120          H  
ATOM   3117 2HD  ARG A 197     -13.818   2.721 226.759  1.00126.120          H  
ATOM   3118  HE  ARG A 197     -12.059   4.221 226.507  1.00126.120          H  
ATOM   3119 1HH1 ARG A 197     -13.996   4.278 223.528  1.00126.120          H  
ATOM   3120 2HH1 ARG A 197     -13.154   5.670 222.894  1.00126.120          H  
ATOM   3121 1HH2 ARG A 197     -11.011   6.009 225.639  1.00126.120          H  
ATOM   3122 2HH2 ARG A 197     -11.469   6.645 224.077  1.00126.120          H  
ATOM   3123  N   PRO A 198     -10.163   0.973 222.747  1.00 74.180          N  
ATOM   3124  CA  PRO A 198      -9.905   1.272 221.352  1.00 73.500          C  
ATOM   3125  C   PRO A 198      -9.883   0.036 220.447  1.00 73.090          C  
ATOM   3126  O   PRO A 198     -10.029   0.167 219.234  1.00 72.300          O  
ATOM   3127  CB  PRO A 198      -8.556   1.969 221.389  1.00110.250          C  
ATOM   3128  CG  PRO A 198      -8.439   2.515 222.785  1.00110.250          C  
ATOM   3129  CD  PRO A 198      -9.075   1.471 223.639  1.00110.250          C  
ATOM   3130  HA  PRO A 198     -10.681   1.978 221.004  1.00 88.200          H  
ATOM   3131 1HB  PRO A 198      -7.805   1.224 221.191  1.00132.300          H  
ATOM   3132 2HB  PRO A 198      -8.484   2.731 220.599  1.00132.300          H  
ATOM   3133 1HG  PRO A 198      -7.393   2.704 223.050  1.00132.300          H  
ATOM   3134 2HG  PRO A 198      -8.959   3.480 222.858  1.00132.300          H  
ATOM   3135 1HD  PRO A 198      -8.340   0.692 223.826  1.00132.300          H  
ATOM   3136 2HD  PRO A 198      -9.415   1.932 224.541  1.00132.300          H  
ATOM   3137  N   SER A 199      -9.659  -1.164 221.012  1.00 73.620          N  
ATOM   3138  CA  SER A 199      -9.629  -2.366 220.197  1.00 73.280          C  
ATOM   3139  C   SER A 199     -11.068  -2.731 219.970  1.00 72.600          C  
ATOM   3140  O   SER A 199     -11.458  -3.116 218.870  1.00 71.880          O  
ATOM   3141  CB  SER A 199      -8.862  -3.507 220.850  1.00102.730          C  
ATOM   3142  OG  SER A 199      -7.499  -3.212 220.949  1.00102.730          O  
ATOM   3143  H   SER A 199      -9.562  -1.290 222.013  1.00 88.340          H  
ATOM   3144  HA  SER A 199      -9.161  -2.144 219.237  1.00 87.940          H  
ATOM   3145 1HB  SER A 199      -9.265  -3.704 221.843  1.00123.270          H  
ATOM   3146 2HB  SER A 199      -8.990  -4.414 220.262  1.00123.270          H  
ATOM   3147  HG  SER A 199      -7.043  -4.083 221.121  1.00123.270          H  
ATOM   3148  N   GLN A 200     -11.877  -2.595 221.017  1.00 72.840          N  
ATOM   3149  CA  GLN A 200     -13.283  -2.913 220.885  1.00 72.260          C  
ATOM   3150  C   GLN A 200     -13.886  -1.968 219.846  1.00 71.370          C  
ATOM   3151  O   GLN A 200     -14.688  -2.400 219.014  1.00 70.670          O  
ATOM   3152  CB  GLN A 200     -13.989  -2.783 222.230  1.00101.400          C  
ATOM   3153  CG  GLN A 200     -13.565  -3.833 223.230  1.00101.400          C  
ATOM   3154  CD  GLN A 200     -14.212  -3.661 224.565  1.00101.400          C  
ATOM   3155  OE1 GLN A 200     -15.369  -3.225 224.629  1.00101.400          O  
ATOM   3156  NE2 GLN A 200     -13.504  -3.996 225.635  1.00101.400          N  
ATOM   3157  H   GLN A 200     -11.476  -2.308 221.915  1.00 87.410          H  
ATOM   3158  HA  GLN A 200     -13.389  -3.935 220.528  1.00 86.710          H  
ATOM   3159 1HB  GLN A 200     -13.790  -1.805 222.659  1.00121.680          H  
ATOM   3160 2HB  GLN A 200     -15.065  -2.867 222.084  1.00121.680          H  
ATOM   3161 1HG  GLN A 200     -13.858  -4.790 222.845  1.00121.680          H  
ATOM   3162 2HG  GLN A 200     -12.484  -3.794 223.361  1.00121.680          H  
ATOM   3163 1HE2 GLN A 200     -13.928  -3.920 226.570  1.00121.680          H  
ATOM   3164 2HE2 GLN A 200     -12.572  -4.348 225.534  1.00121.680          H  
ATOM   3165  N   LYS A 201     -13.450  -0.690 219.865  1.00 71.420          N  
ATOM   3166  CA  LYS A 201     -13.898   0.303 218.893  1.00 70.630          C  
ATOM   3167  C   LYS A 201     -13.557  -0.149 217.479  1.00 69.990          C  
ATOM   3168  O   LYS A 201     -14.424  -0.117 216.603  1.00 69.190          O  
ATOM   3169  CB  LYS A 201     -13.274   1.668 219.166  1.00 99.200          C  
ATOM   3170  CG  LYS A 201     -13.726   2.775 218.207  1.00 99.200          C  
ATOM   3171  CD  LYS A 201     -13.100   4.122 218.575  1.00 99.200          C  
ATOM   3172  CE  LYS A 201     -13.522   5.215 217.598  1.00 99.200          C  
ATOM   3173  NZ  LYS A 201     -12.918   6.539 217.940  1.00 99.200          N  
ATOM   3174  H   LYS A 201     -12.818  -0.405 220.619  1.00 85.700          H  
ATOM   3175  HA  LYS A 201     -14.983   0.392 218.966  1.00 84.760          H  
ATOM   3176 1HB  LYS A 201     -13.495   1.974 220.189  1.00119.040          H  
ATOM   3177 2HB  LYS A 201     -12.197   1.588 219.075  1.00119.040          H  
ATOM   3178 1HG  LYS A 201     -13.428   2.517 217.185  1.00119.040          H  
ATOM   3179 2HG  LYS A 201     -14.812   2.858 218.235  1.00119.040          H  
ATOM   3180 1HD  LYS A 201     -13.403   4.403 219.585  1.00119.040          H  
ATOM   3181 2HD  LYS A 201     -12.014   4.029 218.551  1.00119.040          H  
ATOM   3182 1HE  LYS A 201     -13.208   4.933 216.595  1.00119.040          H  
ATOM   3183 2HE  LYS A 201     -14.607   5.308 217.616  1.00119.040          H  
ATOM   3184 1HZ  LYS A 201     -13.224   7.231 217.269  1.00119.040          H  
ATOM   3185 2HZ  LYS A 201     -13.212   6.819 218.865  1.00119.040          H  
ATOM   3186 3HZ  LYS A 201     -11.911   6.470 217.914  1.00119.040          H  
ATOM   3187  N   VAL A 202     -12.315  -0.606 217.263  1.00 70.350          N  
ATOM   3188  CA  VAL A 202     -11.910  -1.102 215.956  1.00 69.820          C  
ATOM   3189  C   VAL A 202     -12.735  -2.261 215.489  1.00 69.420          C  
ATOM   3190  O   VAL A 202     -13.114  -2.306 214.318  1.00 68.660          O  
ATOM   3191  CB  VAL A 202     -10.445  -1.557 215.961  1.00 97.960          C  
ATOM   3192  CG1 VAL A 202     -10.111  -2.333 214.708  1.00 97.960          C  
ATOM   3193  CG2 VAL A 202      -9.570  -0.362 215.982  1.00 97.960          C  
ATOM   3194  H   VAL A 202     -11.626  -0.553 218.020  1.00 84.420          H  
ATOM   3195  HA  VAL A 202     -12.017  -0.286 215.242  1.00 83.780          H  
ATOM   3196  HB  VAL A 202     -10.258  -2.185 216.827  1.00117.550          H  
ATOM   3197 1HG1 VAL A 202      -9.091  -2.604 214.750  1.00117.550          H  
ATOM   3198 2HG1 VAL A 202     -10.705  -3.240 214.617  1.00117.550          H  
ATOM   3199 3HG1 VAL A 202     -10.276  -1.717 213.864  1.00117.550          H  
ATOM   3200 1HG2 VAL A 202      -8.551  -0.701 215.987  1.00117.550          H  
ATOM   3201 2HG2 VAL A 202      -9.759   0.247 215.095  1.00117.550          H  
ATOM   3202 3HG2 VAL A 202      -9.765   0.227 216.861  1.00117.550          H  
ATOM   3203  N   LEU A 203     -12.995  -3.219 216.361  1.00 69.950          N  
ATOM   3204  CA  LEU A 203     -13.766  -4.345 215.909  1.00 69.650          C  
ATOM   3205  C   LEU A 203     -15.175  -3.877 215.544  1.00 68.920          C  
ATOM   3206  O   LEU A 203     -15.705  -4.293 214.518  1.00 68.290          O  
ATOM   3207  CB  LEU A 203     -13.797  -5.434 216.979  1.00 97.630          C  
ATOM   3208  CG  LEU A 203     -12.622  -6.490 217.021  1.00 97.630          C  
ATOM   3209  CD1 LEU A 203     -12.607  -7.342 215.794  1.00 97.630          C  
ATOM   3210  CD2 LEU A 203     -11.290  -5.810 217.158  1.00 97.630          C  
ATOM   3211  H   LEU A 203     -12.613  -3.166 217.313  1.00 83.940          H  
ATOM   3212  HA  LEU A 203     -13.304  -4.733 215.010  1.00 83.580          H  
ATOM   3213 1HB  LEU A 203     -13.847  -4.952 217.958  1.00117.160          H  
ATOM   3214 2HB  LEU A 203     -14.704  -6.003 216.827  1.00117.160          H  
ATOM   3215  HG  LEU A 203     -12.790  -7.136 217.879  1.00117.160          H  
ATOM   3216 1HD1 LEU A 203     -11.812  -8.081 215.873  1.00117.160          H  
ATOM   3217 2HD1 LEU A 203     -13.547  -7.835 215.723  1.00117.160          H  
ATOM   3218 3HD1 LEU A 203     -12.436  -6.747 214.908  1.00117.160          H  
ATOM   3219 1HD2 LEU A 203     -10.521  -6.572 217.220  1.00117.160          H  
ATOM   3220 2HD2 LEU A 203     -11.097  -5.166 216.305  1.00117.160          H  
ATOM   3221 3HD2 LEU A 203     -11.280  -5.236 218.042  1.00117.160          H  
ATOM   3222  N   MET A 204     -15.771  -2.961 216.319  1.00 68.990          N  
ATOM   3223  CA  MET A 204     -17.104  -2.454 215.980  1.00 68.330          C  
ATOM   3224  C   MET A 204     -17.087  -1.742 214.615  1.00 67.560          C  
ATOM   3225  O   MET A 204     -18.034  -1.878 213.825  1.00 66.910          O  
ATOM   3226  CB  MET A 204     -17.625  -1.558 217.100  1.00 95.930          C  
ATOM   3227  CG  MET A 204     -17.952  -2.341 218.382  1.00 95.930          C  
ATOM   3228  SD  MET A 204     -18.374  -1.306 219.816  1.00 95.930          S  
ATOM   3229  CE  MET A 204     -20.016  -0.709 219.417  1.00 95.930          C  
ATOM   3230  H   MET A 204     -15.312  -2.648 217.183  1.00 82.790          H  
ATOM   3231  HA  MET A 204     -17.781  -3.296 215.895  1.00 82.000          H  
ATOM   3232 1HB  MET A 204     -16.874  -0.807 217.342  1.00115.110          H  
ATOM   3233 2HB  MET A 204     -18.523  -1.042 216.766  1.00115.110          H  
ATOM   3234 1HG  MET A 204     -18.795  -3.004 218.180  1.00115.110          H  
ATOM   3235 2HG  MET A 204     -17.104  -2.963 218.648  1.00115.110          H  
ATOM   3236 1HE  MET A 204     -20.383  -0.073 220.225  1.00115.110          H  
ATOM   3237 2HE  MET A 204     -19.995  -0.131 218.491  1.00115.110          H  
ATOM   3238 3HE  MET A 204     -20.689  -1.558 219.294  1.00115.110          H  
ATOM   3239  N   GLN A 205     -16.016  -0.988 214.328  1.00 67.630          N  
ATOM   3240  CA  GLN A 205     -15.889  -0.331 213.030  1.00 66.930          C  
ATOM   3241  C   GLN A 205     -15.786  -1.383 211.923  1.00 66.420          C  
ATOM   3242  O   GLN A 205     -16.412  -1.245 210.862  1.00 65.690          O  
ATOM   3243  CB  GLN A 205     -14.646   0.564 212.995  1.00 93.980          C  
ATOM   3244  CG  GLN A 205     -14.718   1.813 213.845  1.00 93.980          C  
ATOM   3245  CD  GLN A 205     -13.389   2.556 213.878  1.00 93.980          C  
ATOM   3246  OE1 GLN A 205     -12.316   1.950 213.971  1.00 93.980          O  
ATOM   3247  NE2 GLN A 205     -13.456   3.879 213.783  1.00 93.980          N  
ATOM   3248  H   GLN A 205     -15.304  -0.845 215.053  1.00 81.160          H  
ATOM   3249  HA  GLN A 205     -16.776   0.274 212.853  1.00 80.320          H  
ATOM   3250 1HB  GLN A 205     -13.791  -0.010 213.338  1.00112.780          H  
ATOM   3251 2HB  GLN A 205     -14.446   0.868 211.970  1.00112.780          H  
ATOM   3252 1HG  GLN A 205     -15.470   2.475 213.422  1.00112.780          H  
ATOM   3253 2HG  GLN A 205     -14.991   1.545 214.860  1.00112.780          H  
ATOM   3254 1HE2 GLN A 205     -12.616   4.425 213.785  1.00112.780          H  
ATOM   3255 2HE2 GLN A 205     -14.343   4.333 213.700  1.00112.780          H  
ATOM   3256  N   ALA A 206     -15.011  -2.447 212.182  1.00 66.830          N  
ATOM   3257  CA  ALA A 206     -14.862  -3.542 211.240  1.00 66.430          C  
ATOM   3258  C   ALA A 206     -16.204  -4.220 210.991  1.00 65.920          C  
ATOM   3259  O   ALA A 206     -16.507  -4.571 209.848  1.00 65.250          O  
ATOM   3260  CB  ALA A 206     -13.851  -4.550 211.750  1.00 93.160          C  
ATOM   3261  H   ALA A 206     -14.471  -2.464 213.053  1.00 80.200          H  
ATOM   3262  HA  ALA A 206     -14.507  -3.129 210.298  1.00 79.720          H  
ATOM   3263 1HB  ALA A 206     -13.733  -5.350 211.022  1.00111.790          H  
ATOM   3264 2HB  ALA A 206     -12.898  -4.057 211.916  1.00111.790          H  
ATOM   3265 3HB  ALA A 206     -14.196  -4.959 212.676  1.00111.790          H  
ATOM   3266  N   GLN A 207     -17.031  -4.360 212.044  1.00 66.250          N  
ATOM   3267  CA  GLN A 207     -18.330  -4.999 211.888  1.00 65.850          C  
ATOM   3268  C   GLN A 207     -19.196  -4.192 210.949  1.00 65.090          C  
ATOM   3269  O   GLN A 207     -19.816  -4.754 210.044  1.00 64.460          O  
ATOM   3270  CB  GLN A 207     -19.109  -5.083 213.215  1.00 92.350          C  
ATOM   3271  CG  GLN A 207     -18.568  -6.010 214.251  1.00 92.350          C  
ATOM   3272  CD  GLN A 207     -19.350  -6.017 215.491  1.00 92.350          C  
ATOM   3273  OE1 GLN A 207     -20.588  -6.211 215.476  1.00 92.350          O  
ATOM   3274  NE2 GLN A 207     -18.627  -5.815 216.594  1.00 92.350          N  
ATOM   3275  H   GLN A 207     -16.688  -4.082 212.967  1.00 79.500          H  
ATOM   3276  HA  GLN A 207     -18.188  -5.994 211.471  1.00 79.020          H  
ATOM   3277 1HB  GLN A 207     -19.140  -4.100 213.667  1.00110.820          H  
ATOM   3278 2HB  GLN A 207     -20.134  -5.360 213.010  1.00110.820          H  
ATOM   3279 1HG  GLN A 207     -18.478  -7.008 213.896  1.00110.820          H  
ATOM   3280 2HG  GLN A 207     -17.620  -5.642 214.523  1.00110.820          H  
ATOM   3281 1HE2 GLN A 207     -19.030  -5.795 217.522  1.00110.820          H  
ATOM   3282 2HE2 GLN A 207     -17.636  -5.672 216.524  1.00110.820          H  
ATOM   3283  N   GLN A 208     -19.204  -2.861 211.113  1.00 65.180          N  
ATOM   3284  CA  GLN A 208     -20.035  -2.050 210.238  1.00 64.540          C  
ATOM   3285  C   GLN A 208     -19.534  -2.120 208.805  1.00 63.870          C  
ATOM   3286  O   GLN A 208     -20.336  -2.155 207.876  1.00 63.200          O  
ATOM   3287  CB  GLN A 208     -20.079  -0.594 210.689  1.00 90.610          C  
ATOM   3288  CG  GLN A 208     -21.084   0.293 209.898  1.00 90.610          C  
ATOM   3289  CD  GLN A 208     -22.553  -0.123 210.093  1.00 90.610          C  
ATOM   3290  OE1 GLN A 208     -22.985  -0.310 211.235  1.00 90.610          O  
ATOM   3291  NE2 GLN A 208     -23.323  -0.246 209.009  1.00 90.610          N  
ATOM   3292  H   GLN A 208     -18.689  -2.442 211.900  1.00 78.220          H  
ATOM   3293  HA  GLN A 208     -21.047  -2.445 210.272  1.00 77.450          H  
ATOM   3294 1HB  GLN A 208     -20.337  -0.552 211.748  1.00108.730          H  
ATOM   3295 2HB  GLN A 208     -19.082  -0.159 210.584  1.00108.730          H  
ATOM   3296 1HG  GLN A 208     -20.979   1.322 210.235  1.00108.730          H  
ATOM   3297 2HG  GLN A 208     -20.859   0.230 208.836  1.00108.730          H  
ATOM   3298 1HE2 GLN A 208     -24.290  -0.493 209.104  1.00108.730          H  
ATOM   3299 2HE2 GLN A 208     -22.954  -0.092 208.073  1.00108.730          H  
ATOM   3300  N   ALA A 209     -18.214  -2.133 208.605  1.00 64.080          N  
ATOM   3301  CA  ALA A 209     -17.679  -2.200 207.251  1.00 63.530          C  
ATOM   3302  C   ALA A 209     -18.086  -3.492 206.537  1.00 63.040          C  
ATOM   3303  O   ALA A 209     -18.488  -3.474 205.363  1.00 62.370          O  
ATOM   3304  CB  ALA A 209     -16.166  -2.109 207.300  1.00 89.160          C  
ATOM   3305  H   ALA A 209     -17.579  -2.043 209.408  1.00 76.900          H  
ATOM   3306  HA  ALA A 209     -18.079  -1.358 206.690  1.00 76.240          H  
ATOM   3307 1HB  ALA A 209     -15.765  -2.130 206.290  1.00106.990          H  
ATOM   3308 2HB  ALA A 209     -15.877  -1.180 207.793  1.00106.990          H  
ATOM   3309 3HB  ALA A 209     -15.775  -2.954 207.866  1.00106.990          H  
ATOM   3310  N   LEU A 210     -18.019  -4.607 207.261  1.00 63.420          N  
ATOM   3311  CA  LEU A 210     -18.380  -5.904 206.717  1.00 63.050          C  
ATOM   3312  C   LEU A 210     -19.872  -5.977 206.482  1.00 62.520          C  
ATOM   3313  O   LEU A 210     -20.327  -6.549 205.486  1.00 61.910          O  
ATOM   3314  CB  LEU A 210     -17.912  -6.966 207.682  1.00 88.420          C  
ATOM   3315  CG  LEU A 210     -16.393  -7.081 207.818  1.00 88.420          C  
ATOM   3316  CD1 LEU A 210     -16.109  -7.965 208.970  1.00 88.420          C  
ATOM   3317  CD2 LEU A 210     -15.773  -7.627 206.537  1.00 88.420          C  
ATOM   3318  H   LEU A 210     -17.645  -4.554 208.217  1.00 76.100          H  
ATOM   3319  HA  LEU A 210     -17.897  -6.024 205.757  1.00 75.660          H  
ATOM   3320 1HB  LEU A 210     -18.319  -6.733 208.667  1.00106.100          H  
ATOM   3321 2HB  LEU A 210     -18.296  -7.933 207.357  1.00106.100          H  
ATOM   3322  HG  LEU A 210     -15.962  -6.109 208.023  1.00106.100          H  
ATOM   3323 1HD1 LEU A 210     -15.032  -8.056 209.098  1.00106.100          H  
ATOM   3324 2HD1 LEU A 210     -16.554  -7.535 209.869  1.00106.100          H  
ATOM   3325 3HD1 LEU A 210     -16.527  -8.916 208.802  1.00106.100          H  
ATOM   3326 1HD2 LEU A 210     -14.697  -7.706 206.677  1.00106.100          H  
ATOM   3327 2HD2 LEU A 210     -16.178  -8.588 206.316  1.00106.100          H  
ATOM   3328 3HD2 LEU A 210     -15.962  -6.969 205.703  1.00106.100          H  
ATOM   3329  N   LEU A 211     -20.634  -5.368 207.384  1.00 62.770          N  
ATOM   3330  CA  LEU A 211     -22.065  -5.295 207.256  1.00 62.330          C  
ATOM   3331  C   LEU A 211     -22.415  -4.495 206.014  1.00 61.660          C  
ATOM   3332  O   LEU A 211     -23.261  -4.921 205.234  1.00 61.080          O  
ATOM   3333  CB  LEU A 211     -22.667  -4.682 208.523  1.00 87.440          C  
ATOM   3334  CG  LEU A 211     -24.172  -4.434 208.562  1.00 87.440          C  
ATOM   3335  CD1 LEU A 211     -24.939  -5.708 208.331  1.00 87.440          C  
ATOM   3336  CD2 LEU A 211     -24.514  -3.864 209.939  1.00 87.440          C  
ATOM   3337  H   LEU A 211     -20.203  -4.959 208.217  1.00 75.320          H  
ATOM   3338  HA  LEU A 211     -22.443  -6.310 207.141  1.00 74.800          H  
ATOM   3339 1HB  LEU A 211     -22.404  -5.319 209.369  1.00104.930          H  
ATOM   3340 2HB  LEU A 211     -22.194  -3.724 208.671  1.00104.930          H  
ATOM   3341  HG  LEU A 211     -24.433  -3.727 207.803  1.00104.930          H  
ATOM   3342 1HD1 LEU A 211     -26.009  -5.505 208.383  1.00104.930          H  
ATOM   3343 2HD1 LEU A 211     -24.707  -6.131 207.352  1.00104.930          H  
ATOM   3344 3HD1 LEU A 211     -24.669  -6.394 209.092  1.00104.930          H  
ATOM   3345 1HD2 LEU A 211     -25.585  -3.658 209.998  1.00104.930          H  
ATOM   3346 2HD2 LEU A 211     -24.239  -4.587 210.711  1.00104.930          H  
ATOM   3347 3HD2 LEU A 211     -23.958  -2.938 210.098  1.00104.930          H  
ATOM   3348  N   ASN A 212     -21.740  -3.363 205.785  1.00 61.770          N  
ATOM   3349  CA  ASN A 212     -22.028  -2.564 204.608  1.00 61.210          C  
ATOM   3350  C   ASN A 212     -21.795  -3.389 203.346  1.00 60.660          C  
ATOM   3351  O   ASN A 212     -22.573  -3.290 202.390  1.00 60.060          O  
ATOM   3352  CB  ASN A 212     -21.176  -1.311 204.590  1.00 85.920          C  
ATOM   3353  CG  ASN A 212     -21.590  -0.298 205.639  1.00 85.920          C  
ATOM   3354  OD1 ASN A 212     -22.690  -0.355 206.211  1.00 85.920          O  
ATOM   3355  ND2 ASN A 212     -20.723   0.650 205.885  1.00 85.920          N  
ATOM   3356  H   ASN A 212     -21.067  -3.028 206.472  1.00 74.120          H  
ATOM   3357  HA  ASN A 212     -23.071  -2.275 204.623  1.00 73.450          H  
ATOM   3358 1HB  ASN A 212     -20.138  -1.584 204.769  1.00103.100          H  
ATOM   3359 2HB  ASN A 212     -21.228  -0.848 203.608  1.00103.100          H  
ATOM   3360 1HD2 ASN A 212     -20.934   1.371 206.542  1.00103.100          H  
ATOM   3361 2HD2 ASN A 212     -19.851   0.666 205.399  1.00103.100          H  
ATOM   3362  N   ALA A 213     -20.739  -4.223 203.337  1.00 60.890          N  
ATOM   3363  CA  ALA A 213     -20.492  -5.083 202.184  1.00 60.450          C  
ATOM   3364  C   ALA A 213     -21.654  -6.062 201.974  1.00 60.040          C  
ATOM   3365  O   ALA A 213     -22.114  -6.240 200.838  1.00 59.460          O  
ATOM   3366  CB  ALA A 213     -19.192  -5.850 202.367  1.00 84.810          C  
ATOM   3367  H   ALA A 213     -20.079  -4.194 204.123  1.00 73.070          H  
ATOM   3368  HA  ALA A 213     -20.415  -4.452 201.301  1.00 72.540          H  
ATOM   3369 1HB  ALA A 213     -19.008  -6.471 201.491  1.00101.770          H  
ATOM   3370 2HB  ALA A 213     -18.374  -5.143 202.496  1.00101.770          H  
ATOM   3371 3HB  ALA A 213     -19.262  -6.479 203.245  1.00101.770          H  
ATOM   3372  N   GLU A 214     -22.147  -6.669 203.070  1.00 60.370          N  
ATOM   3373  CA  GLU A 214     -23.284  -7.589 202.999  1.00 60.050          C  
ATOM   3374  C   GLU A 214     -24.538  -6.883 202.476  1.00 59.540          C  
ATOM   3375  O   GLU A 214     -25.247  -7.419 201.617  1.00 59.030          O  
ATOM   3376  CB  GLU A 214     -23.577  -8.221 204.371  1.00 84.200          C  
ATOM   3377  CG  GLU A 214     -24.757  -9.217 204.373  1.00 84.200          C  
ATOM   3378  CD  GLU A 214     -25.008  -9.877 205.719  1.00 84.200          C  
ATOM   3379  OE1 GLU A 214     -24.143  -9.844 206.550  1.00 84.200          O  
ATOM   3380  OE2 GLU A 214     -26.078 -10.405 205.910  1.00 84.200          O  
ATOM   3381  H   GLU A 214     -21.671  -6.517 203.969  1.00 72.440          H  
ATOM   3382  HA  GLU A 214     -23.031  -8.389 202.305  1.00 72.060          H  
ATOM   3383 1HB  GLU A 214     -22.687  -8.738 204.731  1.00101.040          H  
ATOM   3384 2HB  GLU A 214     -23.806  -7.436 205.088  1.00101.040          H  
ATOM   3385 1HG  GLU A 214     -25.659  -8.683 204.080  1.00101.040          H  
ATOM   3386 2HG  GLU A 214     -24.567  -9.988 203.624  1.00101.040          H  
ATOM   3387  N   ILE A 215     -24.780  -5.663 202.967  1.00 59.710          N  
ATOM   3388  CA  ILE A 215     -25.947  -4.875 202.591  1.00 59.320          C  
ATOM   3389  C   ILE A 215     -25.913  -4.552 201.117  1.00 58.790          C  
ATOM   3390  O   ILE A 215     -26.931  -4.675 200.428  1.00 58.320          O  
ATOM   3391  CB  ILE A 215     -25.999  -3.536 203.366  1.00 83.200          C  
ATOM   3392  CG1 ILE A 215     -26.262  -3.806 204.843  1.00 83.200          C  
ATOM   3393  CG2 ILE A 215     -27.121  -2.627 202.764  1.00 83.200          C  
ATOM   3394  CD1 ILE A 215     -26.024  -2.625 205.769  1.00 83.200          C  
ATOM   3395  H   ILE A 215     -24.138  -5.303 203.677  1.00 71.650          H  
ATOM   3396  HA  ILE A 215     -26.843  -5.452 202.803  1.00 71.180          H  
ATOM   3397  HB  ILE A 215     -25.043  -3.031 203.289  1.00 99.840          H  
ATOM   3398 1HG1 ILE A 215     -27.257  -4.085 204.930  1.00 99.840          H  
ATOM   3399 2HG1 ILE A 215     -25.655  -4.637 205.170  1.00 99.840          H  
ATOM   3400 1HG2 ILE A 215     -27.166  -1.688 203.296  1.00 99.840          H  
ATOM   3401 2HG2 ILE A 215     -26.920  -2.413 201.720  1.00 99.840          H  
ATOM   3402 3HG2 ILE A 215     -28.081  -3.132 202.843  1.00 99.840          H  
ATOM   3403 1HD1 ILE A 215     -26.272  -2.916 206.786  1.00 99.840          H  
ATOM   3404 2HD1 ILE A 215     -24.986  -2.324 205.729  1.00 99.840          H  
ATOM   3405 3HD1 ILE A 215     -26.642  -1.786 205.489  1.00 99.840          H  
ATOM   3406  N   ASP A 216     -24.757  -4.101 200.630  1.00 58.900          N  
ATOM   3407  CA  ASP A 216     -24.617  -3.752 199.235  1.00 58.460          C  
ATOM   3408  C   ASP A 216     -24.901  -4.951 198.338  1.00 58.050          C  
ATOM   3409  O   ASP A 216     -25.622  -4.825 197.338  1.00 57.570          O  
ATOM   3410  CB  ASP A 216     -23.210  -3.209 198.976  1.00 82.020          C  
ATOM   3411  CG  ASP A 216     -23.026  -2.697 197.568  1.00 82.020          C  
ATOM   3412  OD1 ASP A 216     -23.654  -1.726 197.210  1.00 82.020          O  
ATOM   3413  OD2 ASP A 216     -22.270  -3.282 196.818  1.00 82.020          O  
ATOM   3414  H   ASP A 216     -23.955  -3.978 201.256  1.00 70.680          H  
ATOM   3415  HA  ASP A 216     -25.338  -2.971 199.003  1.00 70.150          H  
ATOM   3416 1HB  ASP A 216     -23.003  -2.402 199.682  1.00 98.420          H  
ATOM   3417 2HB  ASP A 216     -22.479  -4.000 199.173  1.00 98.420          H  
ATOM   3418  N   GLN A 217     -24.364  -6.126 198.694  1.00 58.270          N  
ATOM   3419  CA  GLN A 217     -24.609  -7.290 197.866  1.00 57.960          C  
ATOM   3420  C   GLN A 217     -26.078  -7.684 197.877  1.00 57.610          C  
ATOM   3421  O   GLN A 217     -26.616  -8.064 196.834  1.00 57.170          O  
ATOM   3422  CB  GLN A 217     -23.726  -8.448 198.314  1.00 81.270          C  
ATOM   3423  CG  GLN A 217     -22.270  -8.220 198.046  1.00 81.270          C  
ATOM   3424  CD  GLN A 217     -21.988  -8.150 196.569  1.00 81.270          C  
ATOM   3425  OE1 GLN A 217     -22.379  -9.043 195.821  1.00 81.270          O  
ATOM   3426  NE2 GLN A 217     -21.328  -7.092 196.134  1.00 81.270          N  
ATOM   3427  H   GLN A 217     -23.748  -6.187 199.513  1.00 69.920          H  
ATOM   3428  HA  GLN A 217     -24.348  -7.036 196.841  1.00 69.550          H  
ATOM   3429 1HB  GLN A 217     -23.867  -8.634 199.383  1.00 97.520          H  
ATOM   3430 2HB  GLN A 217     -24.002  -9.332 197.778  1.00 97.520          H  
ATOM   3431 1HG  GLN A 217     -21.969  -7.274 198.491  1.00 97.520          H  
ATOM   3432 2HG  GLN A 217     -21.698  -9.032 198.481  1.00 97.520          H  
ATOM   3433 1HE2 GLN A 217     -21.115  -6.993 195.161  1.00 97.520          H  
ATOM   3434 2HE2 GLN A 217     -21.041  -6.381 196.782  1.00 97.520          H  
ATOM   3435  N   GLN A 218     -26.752  -7.564 199.026  1.00 57.850          N  
ATOM   3436  CA  GLN A 218     -28.170  -7.896 199.067  1.00 57.580          C  
ATOM   3437  C   GLN A 218     -28.988  -6.929 198.215  1.00 57.100          C  
ATOM   3438  O   GLN A 218     -29.846  -7.355 197.442  1.00 56.690          O  
ATOM   3439  CB  GLN A 218     -28.682  -7.878 200.503  1.00 80.720          C  
ATOM   3440  CG  GLN A 218     -28.165  -9.012 201.371  1.00 80.720          C  
ATOM   3441  CD  GLN A 218     -28.579  -8.831 202.809  1.00 80.720          C  
ATOM   3442  OE1 GLN A 218     -29.154  -7.789 203.154  1.00 80.720          O  
ATOM   3443  NE2 GLN A 218     -28.290  -9.810 203.652  1.00 80.720          N  
ATOM   3444  H   GLN A 218     -26.256  -7.297 199.885  1.00 69.420          H  
ATOM   3445  HA  GLN A 218     -28.301  -8.897 198.663  1.00 69.100          H  
ATOM   3446 1HB  GLN A 218     -28.379  -6.940 200.973  1.00 96.860          H  
ATOM   3447 2HB  GLN A 218     -29.771  -7.911 200.505  1.00 96.860          H  
ATOM   3448 1HG  GLN A 218     -28.585  -9.948 201.007  1.00 96.860          H  
ATOM   3449 2HG  GLN A 218     -27.080  -9.050 201.319  1.00 96.860          H  
ATOM   3450 1HE2 GLN A 218     -28.519  -9.725 204.627  1.00 96.860          H  
ATOM   3451 2HE2 GLN A 218     -27.807 -10.631 203.338  1.00 96.860          H  
ATOM   3452  N   ARG A 219     -28.670  -5.632 198.268  1.00 57.180          N  
ATOM   3453  CA  ARG A 219     -29.415  -4.678 197.461  1.00 56.800          C  
ATOM   3454  C   ARG A 219     -29.308  -5.030 195.981  1.00 56.360          C  
ATOM   3455  O   ARG A 219     -30.287  -4.903 195.234  1.00 55.980          O  
ATOM   3456  CB  ARG A 219     -28.911  -3.264 197.695  1.00 79.670          C  
ATOM   3457  CG  ARG A 219     -29.278  -2.641 199.045  1.00 79.670          C  
ATOM   3458  CD  ARG A 219     -28.609  -1.339 199.210  1.00 79.670          C  
ATOM   3459  NE  ARG A 219     -28.957  -0.663 200.461  1.00 79.670          N  
ATOM   3460  CZ  ARG A 219     -28.245   0.326 201.019  1.00 79.670          C  
ATOM   3461  NH1 ARG A 219     -27.124   0.771 200.477  1.00 79.670          N  
ATOM   3462  NH2 ARG A 219     -28.701   0.834 202.125  1.00 79.670          N  
ATOM   3463  H   ARG A 219     -27.946  -5.308 198.920  1.00 68.620          H  
ATOM   3464  HA  ARG A 219     -30.462  -4.725 197.755  1.00 68.160          H  
ATOM   3465 1HB  ARG A 219     -27.821  -3.266 197.629  1.00 95.610          H  
ATOM   3466 2HB  ARG A 219     -29.285  -2.612 196.910  1.00 95.610          H  
ATOM   3467 1HG  ARG A 219     -30.354  -2.481 199.092  1.00 95.610          H  
ATOM   3468 2HG  ARG A 219     -28.974  -3.296 199.859  1.00 95.610          H  
ATOM   3469 1HD  ARG A 219     -27.534  -1.511 199.200  1.00 95.610          H  
ATOM   3470 2HD  ARG A 219     -28.883  -0.688 198.382  1.00 95.610          H  
ATOM   3471  HE  ARG A 219     -29.828  -0.919 200.964  1.00 95.610          H  
ATOM   3472 1HH1 ARG A 219     -26.776   0.368 199.618  1.00 95.610          H  
ATOM   3473 2HH1 ARG A 219     -26.610   1.517 200.923  1.00 95.610          H  
ATOM   3474 1HH2 ARG A 219     -29.579   0.450 202.491  1.00 95.610          H  
ATOM   3475 2HH2 ARG A 219     -28.213   1.581 202.593  1.00 95.610          H  
ATOM   3476  N   LYS A 220     -28.117  -5.481 195.560  1.00 56.460          N  
ATOM   3477  CA  LYS A 220     -27.890  -5.890 194.181  1.00 56.110          C  
ATOM   3478  C   LYS A 220     -28.573  -7.223 193.818  1.00 55.880          C  
ATOM   3479  O   LYS A 220     -29.155  -7.341 192.737  1.00 55.510          O  
ATOM   3480  CB  LYS A 220     -26.390  -5.969 193.903  1.00 78.690          C  
ATOM   3481  CG  LYS A 220     -25.702  -4.620 193.842  1.00 78.690          C  
ATOM   3482  CD  LYS A 220     -24.212  -4.754 193.507  1.00 78.690          C  
ATOM   3483  CE  LYS A 220     -23.576  -3.379 193.231  1.00 78.690          C  
ATOM   3484  NZ  LYS A 220     -23.466  -2.547 194.456  1.00 78.690          N  
ATOM   3485  H   LYS A 220     -27.338  -5.489 196.228  1.00 67.750          H  
ATOM   3486  HA  LYS A 220     -28.313  -5.123 193.533  1.00 67.330          H  
ATOM   3487 1HB  LYS A 220     -25.904  -6.568 194.679  1.00 94.430          H  
ATOM   3488 2HB  LYS A 220     -26.224  -6.453 192.959  1.00 94.430          H  
ATOM   3489 1HG  LYS A 220     -26.189  -4.008 193.084  1.00 94.430          H  
ATOM   3490 2HG  LYS A 220     -25.813  -4.128 194.808  1.00 94.430          H  
ATOM   3491 1HD  LYS A 220     -23.699  -5.210 194.362  1.00 94.430          H  
ATOM   3492 2HD  LYS A 220     -24.079  -5.395 192.639  1.00 94.430          H  
ATOM   3493 1HE  LYS A 220     -22.583  -3.517 192.808  1.00 94.430          H  
ATOM   3494 2HE  LYS A 220     -24.196  -2.851 192.510  1.00 94.430          H  
ATOM   3495 1HZ  LYS A 220     -23.062  -1.655 194.251  1.00 94.430          H  
ATOM   3496 2HZ  LYS A 220     -24.383  -2.405 194.867  1.00 94.430          H  
ATOM   3497 3HZ  LYS A 220     -22.870  -3.005 195.158  1.00 94.430          H  
ATOM   3498  N   SER A 221     -28.523  -8.243 194.697  1.00 56.130          N  
ATOM   3499  CA  SER A 221     -29.126  -9.543 194.354  1.00 55.980          C  
ATOM   3500  C   SER A 221     -30.625  -9.401 194.165  1.00 55.720          C  
ATOM   3501  O   SER A 221     -31.239 -10.092 193.341  1.00 55.450          O  
ATOM   3502  CB  SER A 221     -28.939 -10.553 195.458  1.00 78.430          C  
ATOM   3503  OG  SER A 221     -29.795 -10.286 196.528  1.00 78.430          O  
ATOM   3504  H   SER A 221     -28.008  -8.140 195.577  1.00 67.360          H  
ATOM   3505  HA  SER A 221     -28.682  -9.910 193.430  1.00 67.180          H  
ATOM   3506 1HB  SER A 221     -29.099 -11.562 195.084  1.00 94.120          H  
ATOM   3507 2HB  SER A 221     -27.937 -10.481 195.802  1.00 94.120          H  
ATOM   3508  HG  SER A 221     -29.560 -10.905 197.224  1.00 94.120          H  
ATOM   3509  N   LEU A 222     -31.191  -8.424 194.861  1.00 55.840          N  
ATOM   3510  CA  LEU A 222     -32.601  -8.125 194.841  1.00 55.660          C  
ATOM   3511  C   LEU A 222     -33.046  -7.200 193.717  1.00 55.260          C  
ATOM   3512  O   LEU A 222     -34.207  -6.800 193.717  1.00 55.000          O  
ATOM   3513  CB  LEU A 222     -33.012  -7.450 196.156  1.00 78.000          C  
ATOM   3514  CG  LEU A 222     -32.897  -8.224 197.491  1.00 78.000          C  
ATOM   3515  CD1 LEU A 222     -33.239  -7.251 198.610  1.00 78.000          C  
ATOM   3516  CD2 LEU A 222     -33.826  -9.412 197.486  1.00 78.000          C  
ATOM   3517  H   LEU A 222     -30.611  -7.943 195.561  1.00 67.010          H  
ATOM   3518  HA  LEU A 222     -33.140  -9.059 194.720  1.00 66.790          H  
ATOM   3519 1HB  LEU A 222     -32.416  -6.542 196.256  1.00 93.600          H  
ATOM   3520 2HB  LEU A 222     -34.045  -7.176 196.062  1.00 93.600          H  
ATOM   3521  HG  LEU A 222     -31.887  -8.579 197.644  1.00 93.600          H  
ATOM   3522 1HD1 LEU A 222     -33.167  -7.764 199.562  1.00 93.600          H  
ATOM   3523 2HD1 LEU A 222     -32.534  -6.418 198.589  1.00 93.600          H  
ATOM   3524 3HD1 LEU A 222     -34.241  -6.875 198.472  1.00 93.600          H  
ATOM   3525 1HD2 LEU A 222     -33.757  -9.942 198.438  1.00 93.600          H  
ATOM   3526 2HD2 LEU A 222     -34.826  -9.090 197.317  1.00 93.600          H  
ATOM   3527 3HD2 LEU A 222     -33.532 -10.057 196.705  1.00 93.600          H  
ATOM   3528  N   GLU A 223     -32.175  -6.800 192.782  1.00 55.260          N  
ATOM   3529  CA  GLU A 223     -32.652  -5.864 191.756  1.00 54.950          C  
ATOM   3530  C   GLU A 223     -33.944  -6.343 191.094  1.00 54.650          C  
ATOM   3531  O   GLU A 223     -34.034  -7.460 190.583  1.00 54.400          O  
ATOM   3532  CB  GLU A 223     -31.604  -5.650 190.655  1.00 77.050          C  
ATOM   3533  CG  GLU A 223     -32.042  -4.633 189.563  1.00 77.050          C  
ATOM   3534  CD  GLU A 223     -31.029  -4.418 188.461  1.00 77.050          C  
ATOM   3535  OE1 GLU A 223     -29.927  -4.914 188.558  1.00 77.050          O  
ATOM   3536  OE2 GLU A 223     -31.369  -3.776 187.498  1.00 77.050          O  
ATOM   3537  H   GLU A 223     -31.199  -7.121 192.791  1.00 66.310          H  
ATOM   3538  HA  GLU A 223     -32.852  -4.907 192.234  1.00 65.940          H  
ATOM   3539 1HB  GLU A 223     -30.674  -5.296 191.104  1.00 92.460          H  
ATOM   3540 2HB  GLU A 223     -31.389  -6.601 190.167  1.00 92.460          H  
ATOM   3541 1HG  GLU A 223     -32.960  -4.985 189.096  1.00 92.460          H  
ATOM   3542 2HG  GLU A 223     -32.257  -3.679 190.042  1.00 92.460          H  
ATOM   3543  N   GLY A 224     -34.946  -5.458 191.089  1.00 54.720          N  
ATOM   3544  CA  GLY A 224     -36.268  -5.694 190.511  1.00 54.510          C  
ATOM   3545  C   GLY A 224     -37.262  -6.243 191.543  1.00 54.360          C  
ATOM   3546  O   GLY A 224     -38.489  -6.158 191.375  1.00 54.330          O  
ATOM   3547  H   GLY A 224     -34.790  -4.554 191.515  1.00 65.660          H  
ATOM   3548 1HA  GLY A 224     -36.650  -4.761 190.098  1.00 65.410          H  
ATOM   3549 2HA  GLY A 224     -36.176  -6.396 189.683  1.00 65.410          H  
ATOM   3550  N   ASN A 225     -36.755  -6.738 192.663  1.00 54.330          N  
ATOM   3551  CA  ASN A 225     -37.607  -7.312 193.676  1.00 54.250          C  
ATOM   3552  C   ASN A 225     -38.074  -6.217 194.595  1.00 53.950          C  
ATOM   3553  O   ASN A 225     -37.575  -6.051 195.711  1.00 53.690          O  
ATOM   3554  CB  ASN A 225     -36.907  -8.431 194.431  1.00 75.980          C  
ATOM   3555  CG  ASN A 225     -37.852  -9.195 195.316  1.00 75.980          C  
ATOM   3556  OD1 ASN A 225     -38.905  -8.651 195.729  1.00 75.980          O  
ATOM   3557  ND2 ASN A 225     -37.513 -10.419 195.603  1.00 75.980          N  
ATOM   3558  H   ASN A 225     -35.749  -6.739 192.816  1.00 65.200          H  
ATOM   3559  HA  ASN A 225     -38.487  -7.729 193.192  1.00 65.100          H  
ATOM   3560 1HB  ASN A 225     -36.440  -9.123 193.724  1.00 91.180          H  
ATOM   3561 2HB  ASN A 225     -36.111  -8.016 195.045  1.00 91.180          H  
ATOM   3562 1HD2 ASN A 225     -38.104 -10.984 196.182  1.00 91.180          H  
ATOM   3563 2HD2 ASN A 225     -36.635 -10.810 195.245  1.00 91.180          H  
ATOM   3564  N   THR A 226     -39.093  -5.512 194.136  1.00 54.040          N  
ATOM   3565  CA  THR A 226     -39.631  -4.368 194.853  1.00 53.800          C  
ATOM   3566  C   THR A 226     -40.051  -4.755 196.260  1.00 53.570          C  
ATOM   3567  O   THR A 226     -39.794  -4.026 197.222  1.00 53.280          O  
ATOM   3568  CB  THR A 226     -40.838  -3.750 194.107  1.00 75.420          C  
ATOM   3569  OG1 THR A 226     -40.414  -3.265 192.821  1.00 75.420          O  
ATOM   3570  CG2 THR A 226     -41.419  -2.587 194.914  1.00 75.420          C  
ATOM   3571  H   THR A 226     -39.398  -5.747 193.189  1.00 64.850          H  
ATOM   3572  HA  THR A 226     -38.850  -3.611 194.928  1.00 64.560          H  
ATOM   3573  HB  THR A 226     -41.607  -4.507 193.964  1.00 90.500          H  
ATOM   3574  HG1 THR A 226     -40.192  -4.004 192.249  1.00 90.500          H  
ATOM   3575 1HG2 THR A 226     -42.260  -2.161 194.371  1.00 90.500          H  
ATOM   3576 2HG2 THR A 226     -41.763  -2.931 195.888  1.00 90.500          H  
ATOM   3577 3HG2 THR A 226     -40.653  -1.825 195.053  1.00 90.500          H  
ATOM   3578  N   VAL A 227     -40.699  -5.909 196.396  1.00 53.740          N  
ATOM   3579  CA  VAL A 227     -41.218  -6.312 197.691  1.00 53.580          C  
ATOM   3580  C   VAL A 227     -40.110  -6.462 198.719  1.00 53.340          C  
ATOM   3581  O   VAL A 227     -40.235  -5.934 199.837  1.00 53.060          O  
ATOM   3582  CB  VAL A 227     -41.987  -7.644 197.566  1.00 75.080          C  
ATOM   3583  CG1 VAL A 227     -42.365  -8.184 198.957  1.00 75.080          C  
ATOM   3584  CG2 VAL A 227     -43.233  -7.424 196.718  1.00 75.080          C  
ATOM   3585  H   VAL A 227     -40.833  -6.485 195.576  1.00 64.490          H  
ATOM   3586  HA  VAL A 227     -41.908  -5.542 198.035  1.00 64.300          H  
ATOM   3587  HB  VAL A 227     -41.346  -8.391 197.086  1.00 90.090          H  
ATOM   3588 1HG1 VAL A 227     -42.897  -9.115 198.834  1.00 90.090          H  
ATOM   3589 2HG1 VAL A 227     -41.477  -8.364 199.560  1.00 90.090          H  
ATOM   3590 3HG1 VAL A 227     -43.005  -7.464 199.467  1.00 90.090          H  
ATOM   3591 1HG2 VAL A 227     -43.770  -8.370 196.616  1.00 90.090          H  
ATOM   3592 2HG2 VAL A 227     -43.877  -6.688 197.197  1.00 90.090          H  
ATOM   3593 3HG2 VAL A 227     -42.949  -7.066 195.733  1.00 90.090          H  
ATOM   3594  N   LEU A 228     -39.026  -7.147 198.345  1.00 53.490          N  
ATOM   3595  CA  LEU A 228     -37.918  -7.324 199.268  1.00 53.310          C  
ATOM   3596  C   LEU A 228     -37.074  -6.089 199.450  1.00 52.970          C  
ATOM   3597  O   LEU A 228     -36.656  -5.792 200.565  1.00 52.750          O  
ATOM   3598  CB  LEU A 228     -36.986  -8.414 198.778  1.00 74.710          C  
ATOM   3599  CG  LEU A 228     -37.182  -9.836 199.262  1.00 74.710          C  
ATOM   3600  CD1 LEU A 228     -36.598  -9.937 200.645  1.00 74.710          C  
ATOM   3601  CD2 LEU A 228     -38.663 -10.224 199.237  1.00 74.710          C  
ATOM   3602  H   LEU A 228     -38.998  -7.576 197.413  1.00 64.190          H  
ATOM   3603  HA  LEU A 228     -38.326  -7.582 200.240  1.00 63.970          H  
ATOM   3604 1HB  LEU A 228     -36.995  -8.401 197.712  1.00 89.650          H  
ATOM   3605 2HB  LEU A 228     -36.004  -8.132 199.102  1.00 89.650          H  
ATOM   3606  HG  LEU A 228     -36.641 -10.511 198.632  1.00 89.650          H  
ATOM   3607 1HD1 LEU A 228     -36.714 -10.953 201.004  1.00 89.650          H  
ATOM   3608 2HD1 LEU A 228     -35.540  -9.679 200.617  1.00 89.650          H  
ATOM   3609 3HD1 LEU A 228     -37.110  -9.258 201.310  1.00 89.650          H  
ATOM   3610 1HD2 LEU A 228     -38.758 -11.238 199.601  1.00 89.650          H  
ATOM   3611 2HD2 LEU A 228     -39.244  -9.579 199.882  1.00 89.650          H  
ATOM   3612 3HD2 LEU A 228     -39.054 -10.158 198.220  1.00 89.650          H  
ATOM   3613  N   GLN A 229     -36.821  -5.314 198.401  1.00 52.950          N  
ATOM   3614  CA  GLN A 229     -35.974  -4.155 198.630  1.00 52.670          C  
ATOM   3615  C   GLN A 229     -36.655  -3.186 199.587  1.00 52.460          C  
ATOM   3616  O   GLN A 229     -36.012  -2.633 200.484  1.00 52.240          O  
ATOM   3617  CB  GLN A 229     -35.587  -3.464 197.313  1.00 73.850          C  
ATOM   3618  CG  GLN A 229     -34.597  -4.277 196.456  1.00 73.850          C  
ATOM   3619  CD  GLN A 229     -34.225  -3.630 195.127  1.00 73.850          C  
ATOM   3620  OE1 GLN A 229     -35.092  -3.104 194.412  1.00 73.850          O  
ATOM   3621  NE2 GLN A 229     -32.925  -3.634 194.775  1.00 73.850          N  
ATOM   3622  H   GLN A 229     -37.173  -5.538 197.464  1.00 63.540          H  
ATOM   3623  HA  GLN A 229     -35.054  -4.494 199.105  1.00 63.200          H  
ATOM   3624 1HB  GLN A 229     -36.490  -3.304 196.717  1.00 88.620          H  
ATOM   3625 2HB  GLN A 229     -35.151  -2.490 197.522  1.00 88.620          H  
ATOM   3626 1HG  GLN A 229     -33.684  -4.449 197.024  1.00 88.620          H  
ATOM   3627 2HG  GLN A 229     -35.081  -5.219 196.230  1.00 88.620          H  
ATOM   3628 1HE2 GLN A 229     -32.644  -3.203 193.921  1.00 88.620          H  
ATOM   3629 2HE2 GLN A 229     -32.188  -4.074 195.340  1.00 88.620          H  
ATOM   3630  N   ASP A 230     -37.975  -3.025 199.448  1.00 52.560          N  
ATOM   3631  CA  ASP A 230     -38.717  -2.116 200.301  1.00 52.420          C  
ATOM   3632  C   ASP A 230     -38.794  -2.686 201.723  1.00 52.280          C  
ATOM   3633  O   ASP A 230     -38.416  -2.013 202.689  1.00 52.100          O  
ATOM   3634  CB  ASP A 230     -40.132  -1.919 199.719  1.00 73.440          C  
ATOM   3635  CG  ASP A 230     -40.962  -0.734 200.304  1.00 73.440          C  
ATOM   3636  OD1 ASP A 230     -40.642   0.393 199.965  1.00 73.440          O  
ATOM   3637  OD2 ASP A 230     -41.885  -0.961 201.089  1.00 73.440          O  
ATOM   3638  H   ASP A 230     -38.469  -3.502 198.689  1.00 63.070          H  
ATOM   3639  HA  ASP A 230     -38.199  -1.158 200.332  1.00 62.900          H  
ATOM   3640 1HB  ASP A 230     -40.044  -1.764 198.641  1.00 88.130          H  
ATOM   3641 2HB  ASP A 230     -40.701  -2.842 199.848  1.00 88.130          H  
ATOM   3642  N   THR A 231     -39.233  -3.950 201.854  1.00 52.410          N  
ATOM   3643  CA  THR A 231     -39.425  -4.566 203.161  1.00 52.340          C  
ATOM   3644  C   THR A 231     -38.127  -4.682 203.939  1.00 52.150          C  
ATOM   3645  O   THR A 231     -38.077  -4.358 205.134  1.00 52.010          O  
ATOM   3646  CB  THR A 231     -40.019  -5.992 203.022  1.00 73.300          C  
ATOM   3647  OG1 THR A 231     -41.284  -5.925 202.349  1.00 73.300          O  
ATOM   3648  CG2 THR A 231     -40.232  -6.614 204.428  1.00 73.300          C  
ATOM   3649  H   THR A 231     -39.514  -4.484 201.033  1.00 62.890          H  
ATOM   3650  HA  THR A 231     -40.114  -3.946 203.734  1.00 62.810          H  
ATOM   3651  HB  THR A 231     -39.340  -6.619 202.441  1.00 87.960          H  
ATOM   3652  HG1 THR A 231     -41.117  -5.735 201.397  1.00 87.960          H  
ATOM   3653 1HG2 THR A 231     -40.657  -7.609 204.319  1.00 87.960          H  
ATOM   3654 2HG2 THR A 231     -39.285  -6.691 204.964  1.00 87.960          H  
ATOM   3655 3HG2 THR A 231     -40.916  -5.990 204.999  1.00 87.960          H  
ATOM   3656  N   LEU A 232     -37.079  -5.176 203.277  1.00 52.210          N  
ATOM   3657  CA  LEU A 232     -35.818  -5.396 203.934  1.00 52.100          C  
ATOM   3658  C   LEU A 232     -35.156  -4.091 204.330  1.00 51.860          C  
ATOM   3659  O   LEU A 232     -34.637  -4.001 205.443  1.00 51.720          O  
ATOM   3660  CB  LEU A 232     -34.885  -6.216 203.031  1.00 72.980          C  
ATOM   3661  CG  LEU A 232     -33.477  -6.571 203.588  1.00 72.980          C  
ATOM   3662  CD1 LEU A 232     -33.586  -7.397 204.880  1.00 72.980          C  
ATOM   3663  CD2 LEU A 232     -32.711  -7.352 202.508  1.00 72.980          C  
ATOM   3664  H   LEU A 232     -37.156  -5.427 202.292  1.00 62.650          H  
ATOM   3665  HA  LEU A 232     -36.023  -5.967 204.836  1.00 62.520          H  
ATOM   3666 1HB  LEU A 232     -35.393  -7.143 202.766  1.00 87.580          H  
ATOM   3667 2HB  LEU A 232     -34.728  -5.647 202.115  1.00 87.580          H  
ATOM   3668  HG  LEU A 232     -32.945  -5.658 203.828  1.00 87.580          H  
ATOM   3669 1HD1 LEU A 232     -32.583  -7.627 205.248  1.00 87.580          H  
ATOM   3670 2HD1 LEU A 232     -34.117  -6.837 205.647  1.00 87.580          H  
ATOM   3671 3HD1 LEU A 232     -34.107  -8.315 204.673  1.00 87.580          H  
ATOM   3672 1HD2 LEU A 232     -31.718  -7.604 202.868  1.00 87.580          H  
ATOM   3673 2HD2 LEU A 232     -33.245  -8.271 202.264  1.00 87.580          H  
ATOM   3674 3HD2 LEU A 232     -32.624  -6.736 201.616  1.00 87.580          H  
ATOM   3675  N   GLN A 233     -35.137  -3.069 203.453  1.00 51.880          N  
ATOM   3676  CA  GLN A 233     -34.476  -1.835 203.849  1.00 51.730          C  
ATOM   3677  C   GLN A 233     -35.202  -1.179 205.015  1.00 51.630          C  
ATOM   3678  O   GLN A 233     -34.550  -0.626 205.897  1.00 51.540          O  
ATOM   3679  CB  GLN A 233     -34.367  -0.850 202.684  1.00 72.480          C  
ATOM   3680  CG  GLN A 233     -33.555   0.453 202.991  1.00 72.480          C  
ATOM   3681  CD  GLN A 233     -32.039   0.246 203.289  1.00 72.480          C  
ATOM   3682  OE1 GLN A 233     -31.292  -0.401 202.517  1.00 72.480          O  
ATOM   3683  NE2 GLN A 233     -31.568   0.818 204.404  1.00 72.480          N  
ATOM   3684  H   GLN A 233     -35.552  -3.128 202.516  1.00 62.260          H  
ATOM   3685  HA  GLN A 233     -33.467  -2.081 204.174  1.00 62.080          H  
ATOM   3686 1HB  GLN A 233     -33.907  -1.351 201.833  1.00 86.980          H  
ATOM   3687 2HB  GLN A 233     -35.374  -0.557 202.374  1.00 86.980          H  
ATOM   3688 1HG  GLN A 233     -33.631   1.107 202.126  1.00 86.980          H  
ATOM   3689 2HG  GLN A 233     -33.994   0.955 203.863  1.00 86.980          H  
ATOM   3690 1HE2 GLN A 233     -30.612   0.752 204.668  1.00 86.980          H  
ATOM   3691 2HE2 GLN A 233     -32.177   1.360 205.044  1.00 86.980          H  
ATOM   3692  N   LYS A 234     -36.539  -1.232 205.042  1.00 51.700          N  
ATOM   3693  CA  LYS A 234     -37.264  -0.629 206.153  1.00 51.660          C  
ATOM   3694  C   LYS A 234     -36.959  -1.346 207.463  1.00 51.600          C  
ATOM   3695  O   LYS A 234     -36.726  -0.693 208.491  1.00 51.550          O  
ATOM   3696  CB  LYS A 234     -38.751  -0.611 205.841  1.00 72.340          C  
ATOM   3697  CG  LYS A 234     -39.110   0.409 204.781  1.00 72.340          C  
ATOM   3698  CD  LYS A 234     -40.564   0.330 204.381  1.00 72.340          C  
ATOM   3699  CE  LYS A 234     -40.896   1.409 203.371  1.00 72.340          C  
ATOM   3700  NZ  LYS A 234     -42.271   1.248 202.805  1.00 72.340          N  
ATOM   3701  H   LYS A 234     -37.066  -1.667 204.274  1.00 62.040          H  
ATOM   3702  HA  LYS A 234     -36.925   0.403 206.256  1.00 61.990          H  
ATOM   3703 1HB  LYS A 234     -39.055  -1.597 205.476  1.00 86.810          H  
ATOM   3704 2HB  LYS A 234     -39.317  -0.397 206.745  1.00 86.810          H  
ATOM   3705 1HG  LYS A 234     -38.896   1.408 205.162  1.00 86.810          H  
ATOM   3706 2HG  LYS A 234     -38.491   0.241 203.899  1.00 86.810          H  
ATOM   3707 1HD  LYS A 234     -40.759  -0.644 203.918  1.00 86.810          H  
ATOM   3708 2HD  LYS A 234     -41.204   0.440 205.254  1.00 86.810          H  
ATOM   3709 1HE  LYS A 234     -40.831   2.376 203.863  1.00 86.810          H  
ATOM   3710 2HE  LYS A 234     -40.174   1.376 202.553  1.00 86.810          H  
ATOM   3711 1HZ  LYS A 234     -42.443   1.981 202.138  1.00 86.810          H  
ATOM   3712 2HZ  LYS A 234     -42.312   0.337 202.306  1.00 86.810          H  
ATOM   3713 3HZ  LYS A 234     -42.964   1.276 203.528  1.00 86.810          H  
ATOM   3714  N   GLN A 235     -36.917  -2.686 207.431  1.00 51.630          N  
ATOM   3715  CA  GLN A 235     -36.558  -3.443 208.619  1.00 51.610          C  
ATOM   3716  C   GLN A 235     -35.128  -3.144 209.021  1.00 51.530          C  
ATOM   3717  O   GLN A 235     -34.817  -3.027 210.207  1.00 51.530          O  
ATOM   3718  CB  GLN A 235     -36.728  -4.938 208.353  1.00 72.260          C  
ATOM   3719  CG  GLN A 235     -38.160  -5.406 208.298  1.00 72.260          C  
ATOM   3720  CD  GLN A 235     -38.741  -5.521 209.674  1.00 72.260          C  
ATOM   3721  OE1 GLN A 235     -38.131  -6.223 210.499  1.00 72.260          O  
ATOM   3722  NE2 GLN A 235     -39.859  -4.859 209.939  1.00 72.260          N  
ATOM   3723  H   GLN A 235     -37.154  -3.194 206.569  1.00 61.960          H  
ATOM   3724  HA  GLN A 235     -37.212  -3.143 209.436  1.00 61.930          H  
ATOM   3725 1HB  GLN A 235     -36.275  -5.181 207.386  1.00 86.710          H  
ATOM   3726 2HB  GLN A 235     -36.204  -5.507 209.115  1.00 86.710          H  
ATOM   3727 1HG  GLN A 235     -38.742  -4.676 207.735  1.00 86.710          H  
ATOM   3728 2HG  GLN A 235     -38.213  -6.374 207.809  1.00 86.710          H  
ATOM   3729 1HE2 GLN A 235     -40.270  -4.900 210.853  1.00 86.710          H  
ATOM   3730 2HE2 GLN A 235     -40.288  -4.302 209.222  1.00 86.710          H  
ATOM   3731  N   ARG A 236     -34.251  -2.984 208.032  1.00 51.520          N  
ATOM   3732  CA  ARG A 236     -32.866  -2.693 208.299  1.00 51.490          C  
ATOM   3733  C   ARG A 236     -32.743  -1.366 209.031  1.00 51.430          C  
ATOM   3734  O   ARG A 236     -32.037  -1.277 210.038  1.00 51.420          O  
ATOM   3735  CB  ARG A 236     -32.070  -2.611 207.011  1.00 72.100          C  
ATOM   3736  CG  ARG A 236     -30.603  -2.557 207.214  1.00 72.100          C  
ATOM   3737  CD  ARG A 236     -29.846  -2.406 205.968  1.00 72.100          C  
ATOM   3738  NE  ARG A 236     -30.205  -3.365 204.917  1.00 72.100          N  
ATOM   3739  CZ  ARG A 236     -29.908  -4.686 204.893  1.00 72.100          C  
ATOM   3740  NH1 ARG A 236     -29.325  -5.280 205.921  1.00 72.100          N  
ATOM   3741  NH2 ARG A 236     -30.209  -5.375 203.826  1.00 72.100          N  
ATOM   3742  H   ARG A 236     -34.545  -3.130 207.064  1.00 61.820          H  
ATOM   3743  HA  ARG A 236     -32.453  -3.487 208.924  1.00 61.790          H  
ATOM   3744 1HB  ARG A 236     -32.302  -3.472 206.391  1.00 86.520          H  
ATOM   3745 2HB  ARG A 236     -32.352  -1.721 206.459  1.00 86.520          H  
ATOM   3746 1HG  ARG A 236     -30.364  -1.696 207.837  1.00 86.520          H  
ATOM   3747 2HG  ARG A 236     -30.284  -3.459 207.731  1.00 86.520          H  
ATOM   3748 1HD  ARG A 236     -30.014  -1.404 205.578  1.00 86.520          H  
ATOM   3749 2HD  ARG A 236     -28.803  -2.524 206.191  1.00 86.520          H  
ATOM   3750  HE  ARG A 236     -30.643  -2.981 204.088  1.00 86.520          H  
ATOM   3751 1HH1 ARG A 236     -29.101  -4.754 206.751  1.00 86.520          H  
ATOM   3752 2HH1 ARG A 236     -29.126  -6.274 205.912  1.00 86.520          H  
ATOM   3753 1HH2 ARG A 236     -30.654  -4.926 203.041  1.00 86.520          H  
ATOM   3754 2HH2 ARG A 236     -29.971  -6.367 203.773  1.00 86.520          H  
ATOM   3755  N   ASP A 237     -33.444  -0.325 208.551  1.00 51.450          N  
ATOM   3756  CA  ASP A 237     -33.358   0.997 209.166  1.00 51.470          C  
ATOM   3757  C   ASP A 237     -33.842   0.965 210.608  1.00 51.490          C  
ATOM   3758  O   ASP A 237     -33.240   1.587 211.492  1.00 51.530          O  
ATOM   3759  CB  ASP A 237     -34.207   2.013 208.393  1.00 72.050          C  
ATOM   3760  CG  ASP A 237     -33.654   2.391 207.005  1.00 72.050          C  
ATOM   3761  OD1 ASP A 237     -32.521   2.086 206.705  1.00 72.050          O  
ATOM   3762  OD2 ASP A 237     -34.378   3.002 206.260  1.00 72.050          O  
ATOM   3763  H   ASP A 237     -33.995  -0.446 207.693  1.00 61.740          H  
ATOM   3764  HA  ASP A 237     -32.317   1.317 209.151  1.00 61.760          H  
ATOM   3765 1HB  ASP A 237     -35.207   1.593 208.251  1.00 86.460          H  
ATOM   3766 2HB  ASP A 237     -34.318   2.918 208.985  1.00 86.460          H  
ATOM   3767  N   TYR A 238     -34.930   0.228 210.854  1.00 51.510          N  
ATOM   3768  CA  TYR A 238     -35.488   0.082 212.191  1.00 51.590          C  
ATOM   3769  C   TYR A 238     -34.487  -0.540 213.150  1.00 51.580          C  
ATOM   3770  O   TYR A 238     -34.216  -0.003 214.233  1.00 51.660          O  
ATOM   3771  CB  TYR A 238     -36.756  -0.769 212.134  1.00 72.190          C  
ATOM   3772  CG  TYR A 238     -37.343  -1.110 213.478  1.00 72.190          C  
ATOM   3773  CD1 TYR A 238     -38.088  -0.178 214.175  1.00 72.190          C  
ATOM   3774  CD2 TYR A 238     -37.141  -2.377 214.009  1.00 72.190          C  
ATOM   3775  CE1 TYR A 238     -38.628  -0.510 215.400  1.00 72.190          C  
ATOM   3776  CE2 TYR A 238     -37.675  -2.709 215.224  1.00 72.190          C  
ATOM   3777  CZ  TYR A 238     -38.421  -1.782 215.923  1.00 72.190          C  
ATOM   3778  OH  TYR A 238     -38.967  -2.117 217.143  1.00 72.190          O  
ATOM   3779  H   TYR A 238     -35.412  -0.222 210.065  1.00 61.810          H  
ATOM   3780  HA  TYR A 238     -35.739   1.072 212.568  1.00 61.910          H  
ATOM   3781 1HB  TYR A 238     -37.514  -0.245 211.551  1.00 86.630          H  
ATOM   3782 2HB  TYR A 238     -36.542  -1.699 211.613  1.00 86.630          H  
ATOM   3783  HD1 TYR A 238     -38.249   0.816 213.760  1.00 86.630          H  
ATOM   3784  HD2 TYR A 238     -36.560  -3.112 213.463  1.00 86.630          H  
ATOM   3785  HE1 TYR A 238     -39.218   0.221 215.952  1.00 86.630          H  
ATOM   3786  HE2 TYR A 238     -37.510  -3.711 215.634  1.00 86.630          H  
ATOM   3787  HH  TYR A 238     -38.712  -3.018 217.368  1.00 86.630          H  
ATOM   3788  N   VAL A 239     -33.931  -1.675 212.730  1.00 51.540          N  
ATOM   3789  CA  VAL A 239     -32.993  -2.415 213.540  1.00 51.580          C  
ATOM   3790  C   VAL A 239     -31.720  -1.619 213.750  1.00 51.570          C  
ATOM   3791  O   VAL A 239     -31.179  -1.617 214.858  1.00 51.660          O  
ATOM   3792  CB  VAL A 239     -32.703  -3.785 212.912  1.00 72.200          C  
ATOM   3793  CG1 VAL A 239     -31.582  -4.518 213.687  1.00 72.200          C  
ATOM   3794  CG2 VAL A 239     -33.992  -4.574 212.930  1.00 72.200          C  
ATOM   3795  H   VAL A 239     -34.194  -2.045 211.810  1.00 61.850          H  
ATOM   3796  HA  VAL A 239     -33.455  -2.589 214.512  1.00 61.900          H  
ATOM   3797  HB  VAL A 239     -32.363  -3.655 211.875  1.00 86.640          H  
ATOM   3798 1HG1 VAL A 239     -31.399  -5.485 213.234  1.00 86.640          H  
ATOM   3799 2HG1 VAL A 239     -30.661  -3.937 213.662  1.00 86.640          H  
ATOM   3800 3HG1 VAL A 239     -31.895  -4.660 214.724  1.00 86.640          H  
ATOM   3801 1HG2 VAL A 239     -33.846  -5.545 212.494  1.00 86.640          H  
ATOM   3802 2HG2 VAL A 239     -34.312  -4.674 213.954  1.00 86.640          H  
ATOM   3803 3HG2 VAL A 239     -34.754  -4.059 212.379  1.00 86.640          H  
ATOM   3804  N   THR A 240     -31.219  -0.983 212.687  1.00 51.490          N  
ATOM   3805  CA  THR A 240     -30.002  -0.199 212.740  1.00 51.510          C  
ATOM   3806  C   THR A 240     -30.151   0.910 213.759  1.00 51.610          C  
ATOM   3807  O   THR A 240     -29.231   1.138 214.547  1.00 51.710          O  
ATOM   3808  CB  THR A 240     -29.656   0.413 211.363  1.00 72.110          C  
ATOM   3809  OG1 THR A 240     -29.459  -0.637 210.409  1.00 72.110          O  
ATOM   3810  CG2 THR A 240     -28.364   1.241 211.465  1.00 72.110          C  
ATOM   3811  H   THR A 240     -31.698  -1.055 211.794  1.00 61.790          H  
ATOM   3812  HA  THR A 240     -29.184  -0.848 213.046  1.00 61.810          H  
ATOM   3813  HB  THR A 240     -30.477   1.048 211.029  1.00 86.530          H  
ATOM   3814  HG1 THR A 240     -30.323  -1.083 210.272  1.00 86.530          H  
ATOM   3815 1HG2 THR A 240     -28.130   1.656 210.487  1.00 86.530          H  
ATOM   3816 2HG2 THR A 240     -28.489   2.055 212.177  1.00 86.530          H  
ATOM   3817 3HG2 THR A 240     -27.546   0.599 211.791  1.00 86.530          H  
ATOM   3818  N   ALA A 241     -31.283   1.628 213.741  1.00 51.620          N  
ATOM   3819  CA  ALA A 241     -31.482   2.689 214.710  1.00 51.760          C  
ATOM   3820  C   ALA A 241     -31.473   2.147 216.133  1.00 51.880          C  
ATOM   3821  O   ALA A 241     -30.839   2.735 217.013  1.00 52.030          O  
ATOM   3822  CB  ALA A 241     -32.795   3.389 214.445  1.00 72.410          C  
ATOM   3823  H   ALA A 241     -31.999   1.452 213.028  1.00 61.940          H  
ATOM   3824  HA  ALA A 241     -30.663   3.399 214.609  1.00 62.110          H  
ATOM   3825 1HB  ALA A 241     -32.928   4.196 215.159  1.00 86.890          H  
ATOM   3826 2HB  ALA A 241     -32.791   3.790 213.432  1.00 86.890          H  
ATOM   3827 3HB  ALA A 241     -33.610   2.667 214.545  1.00 86.890          H  
ATOM   3828  N   ASN A 242     -32.127   1.001 216.364  1.00 51.860          N  
ATOM   3829  CA  ASN A 242     -32.148   0.448 217.709  1.00 52.000          C  
ATOM   3830  C   ASN A 242     -30.758   0.002 218.145  1.00 52.050          C  
ATOM   3831  O   ASN A 242     -30.361   0.209 219.303  1.00 52.240          O  
ATOM   3832  CB  ASN A 242     -33.138  -0.695 217.795  1.00 72.740          C  
ATOM   3833  CG  ASN A 242     -34.564  -0.214 217.765  1.00 72.740          C  
ATOM   3834  OD1 ASN A 242     -34.846   0.972 217.971  1.00 72.740          O  
ATOM   3835  ND2 ASN A 242     -35.475  -1.109 217.546  1.00 72.740          N  
ATOM   3836  H   ASN A 242     -32.672   0.558 215.613  1.00 62.230          H  
ATOM   3837  HA  ASN A 242     -32.461   1.229 218.398  1.00 62.400          H  
ATOM   3838 1HB  ASN A 242     -32.980  -1.373 216.951  1.00 87.290          H  
ATOM   3839 2HB  ASN A 242     -32.969  -1.260 218.709  1.00 87.290          H  
ATOM   3840 1HD2 ASN A 242     -36.441  -0.836 217.543  1.00 87.290          H  
ATOM   3841 2HD2 ASN A 242     -35.223  -2.068 217.407  1.00 87.290          H  
ATOM   3842  N   SER A 243     -30.003  -0.570 217.207  1.00 51.920          N  
ATOM   3843  CA  SER A 243     -28.651  -1.011 217.469  1.00 52.000          C  
ATOM   3844  C   SER A 243     -27.787   0.182 217.837  1.00 52.120          C  
ATOM   3845  O   SER A 243     -27.044   0.131 218.819  1.00 52.330          O  
ATOM   3846  CB  SER A 243     -28.079  -1.721 216.261  1.00 72.770          C  
ATOM   3847  OG  SER A 243     -26.774  -2.158 216.512  1.00 72.770          O  
ATOM   3848  H   SER A 243     -30.404  -0.750 216.285  1.00 62.300          H  
ATOM   3849  HA  SER A 243     -28.666  -1.704 218.310  1.00 62.400          H  
ATOM   3850 1HB  SER A 243     -28.714  -2.568 216.003  1.00 87.320          H  
ATOM   3851 2HB  SER A 243     -28.081  -1.044 215.412  1.00 87.320          H  
ATOM   3852  HG  SER A 243     -26.475  -2.572 215.701  1.00 87.320          H  
ATOM   3853  N   ALA A 244     -27.897   1.275 217.069  1.00 52.040          N  
ATOM   3854  CA  ALA A 244     -27.118   2.472 217.332  1.00 52.180          C  
ATOM   3855  C   ALA A 244     -27.408   3.035 218.721  1.00 52.410          C  
ATOM   3856  O   ALA A 244     -26.482   3.484 219.409  1.00 52.630          O  
ATOM   3857  CB  ALA A 244     -27.422   3.517 216.279  1.00 73.000          C  
ATOM   3858  H   ALA A 244     -28.512   1.252 216.251  1.00 62.450          H  
ATOM   3859  HA  ALA A 244     -26.062   2.205 217.284  1.00 62.620          H  
ATOM   3860 1HB  ALA A 244     -26.819   4.403 216.459  1.00 87.600          H  
ATOM   3861 2HB  ALA A 244     -27.194   3.109 215.294  1.00 87.600          H  
ATOM   3862 3HB  ALA A 244     -28.480   3.777 216.326  1.00 87.600          H  
ATOM   3863  N   ARG A 245     -28.686   3.019 219.143  1.00 52.410          N  
ATOM   3864  CA  ARG A 245     -29.026   3.504 220.476  1.00 52.670          C  
ATOM   3865  C   ARG A 245     -28.328   2.646 221.529  1.00 52.850          C  
ATOM   3866  O   ARG A 245     -27.783   3.174 222.509  1.00 53.150          O  
ATOM   3867  CB  ARG A 245     -30.529   3.514 220.697  1.00 73.630          C  
ATOM   3868  CG  ARG A 245     -31.272   4.552 219.860  1.00 73.630          C  
ATOM   3869  CD  ARG A 245     -32.701   4.653 220.217  1.00 73.630          C  
ATOM   3870  NE  ARG A 245     -33.438   5.475 219.247  1.00 73.630          N  
ATOM   3871  CZ  ARG A 245     -34.151   4.994 218.193  1.00 73.630          C  
ATOM   3872  NH1 ARG A 245     -34.226   3.701 217.983  1.00 73.630          N  
ATOM   3873  NH2 ARG A 245     -34.777   5.835 217.381  1.00 73.630          N  
ATOM   3874  H   ARG A 245     -29.423   2.709 218.498  1.00 62.890          H  
ATOM   3875  HA  ARG A 245     -28.666   4.527 220.570  1.00 63.200          H  
ATOM   3876 1HB  ARG A 245     -30.938   2.535 220.446  1.00 88.360          H  
ATOM   3877 2HB  ARG A 245     -30.745   3.706 221.745  1.00 88.360          H  
ATOM   3878 1HG  ARG A 245     -30.815   5.528 220.014  1.00 88.360          H  
ATOM   3879 2HG  ARG A 245     -31.206   4.295 218.815  1.00 88.360          H  
ATOM   3880 1HD  ARG A 245     -33.146   3.665 220.269  1.00 88.360          H  
ATOM   3881 2HD  ARG A 245     -32.784   5.132 221.193  1.00 88.360          H  
ATOM   3882  HE  ARG A 245     -33.408   6.478 219.373  1.00 88.360          H  
ATOM   3883 1HH1 ARG A 245     -33.749   3.069 218.607  1.00 88.360          H  
ATOM   3884 2HH1 ARG A 245     -34.776   3.331 217.214  1.00 88.360          H  
ATOM   3885 1HH2 ARG A 245     -34.722   6.831 217.544  1.00 88.360          H  
ATOM   3886 2HH2 ARG A 245     -35.312   5.483 216.601  1.00 88.360          H  
ATOM   3887  N   LEU A 246     -28.308   1.323 221.309  1.00 52.700          N  
ATOM   3888  CA  LEU A 246     -27.609   0.430 222.216  1.00 52.890          C  
ATOM   3889  C   LEU A 246     -26.117   0.722 222.225  1.00 53.010          C  
ATOM   3890  O   LEU A 246     -25.526   0.794 223.302  1.00 53.270          O  
ATOM   3891  CB  LEU A 246     -27.842  -1.046 221.863  1.00 73.970          C  
ATOM   3892  CG  LEU A 246     -27.081  -2.103 222.744  1.00 73.970          C  
ATOM   3893  CD1 LEU A 246     -27.476  -1.982 224.226  1.00 73.970          C  
ATOM   3894  CD2 LEU A 246     -27.390  -3.498 222.219  1.00 73.970          C  
ATOM   3895  H   LEU A 246     -28.841   0.940 220.518  1.00 63.240          H  
ATOM   3896  HA  LEU A 246     -28.000   0.610 223.213  1.00 63.470          H  
ATOM   3897 1HB  LEU A 246     -28.908  -1.248 221.930  1.00 88.760          H  
ATOM   3898 2HB  LEU A 246     -27.537  -1.201 220.834  1.00 88.760          H  
ATOM   3899  HG  LEU A 246     -26.019  -1.927 222.668  1.00 88.760          H  
ATOM   3900 1HD1 LEU A 246     -26.925  -2.724 224.804  1.00 88.760          H  
ATOM   3901 2HD1 LEU A 246     -27.230  -0.993 224.606  1.00 88.760          H  
ATOM   3902 3HD1 LEU A 246     -28.544  -2.158 224.335  1.00 88.760          H  
ATOM   3903 1HD2 LEU A 246     -26.847  -4.239 222.810  1.00 88.760          H  
ATOM   3904 2HD2 LEU A 246     -28.461  -3.690 222.291  1.00 88.760          H  
ATOM   3905 3HD2 LEU A 246     -27.078  -3.568 221.175  1.00 88.760          H  
ATOM   3906  N   GLU A 247     -25.495   0.936 221.055  1.00 52.870          N  
ATOM   3907  CA  GLU A 247     -24.059   1.198 221.054  1.00 53.020          C  
ATOM   3908  C   GLU A 247     -23.753   2.428 221.889  1.00 53.280          C  
ATOM   3909  O   GLU A 247     -22.777   2.427 222.643  1.00 53.550          O  
ATOM   3910  CB  GLU A 247     -23.511   1.410 219.642  1.00 74.170          C  
ATOM   3911  CG  GLU A 247     -23.476   0.173 218.769  1.00 74.170          C  
ATOM   3912  CD  GLU A 247     -22.881   0.454 217.414  1.00 74.170          C  
ATOM   3913  OE1 GLU A 247     -22.667   1.606 217.117  1.00 74.170          O  
ATOM   3914  OE2 GLU A 247     -22.621  -0.475 216.688  1.00 74.170          O  
ATOM   3915  H   GLU A 247     -26.020   0.851 220.179  1.00 63.440          H  
ATOM   3916  HA  GLU A 247     -23.551   0.347 221.497  1.00 63.620          H  
ATOM   3917 1HB  GLU A 247     -24.122   2.156 219.132  1.00 89.000          H  
ATOM   3918 2HB  GLU A 247     -22.498   1.806 219.704  1.00 89.000          H  
ATOM   3919 1HG  GLU A 247     -22.911  -0.604 219.268  1.00 89.000          H  
ATOM   3920 2HG  GLU A 247     -24.493  -0.189 218.641  1.00 89.000          H  
ATOM   3921  N   HIS A 248     -24.603   3.457 221.796  1.00 53.250          N  
ATOM   3922  CA  HIS A 248     -24.413   4.657 222.592  1.00 53.570          C  
ATOM   3923  C   HIS A 248     -24.461   4.302 224.075  1.00 53.850          C  
ATOM   3924  O   HIS A 248     -23.588   4.720 224.844  1.00 54.180          O  
ATOM   3925  CB  HIS A 248     -25.466   5.720 222.273  1.00 74.870          C  
ATOM   3926  CG  HIS A 248     -25.299   6.981 223.067  1.00 74.870          C  
ATOM   3927  ND1 HIS A 248     -24.305   7.904 222.803  1.00 74.870          N  
ATOM   3928  CD2 HIS A 248     -25.992   7.465 224.120  1.00 74.870          C  
ATOM   3929  CE1 HIS A 248     -24.400   8.903 223.664  1.00 74.870          C  
ATOM   3930  NE2 HIS A 248     -25.416   8.664 224.469  1.00 74.870          N  
ATOM   3931  H   HIS A 248     -25.361   3.411 221.104  1.00 63.900          H  
ATOM   3932  HA  HIS A 248     -23.432   5.083 222.384  1.00 64.280          H  
ATOM   3933 1HB  HIS A 248     -25.420   5.965 221.212  1.00 89.840          H  
ATOM   3934 2HB  HIS A 248     -26.456   5.322 222.470  1.00 89.840          H  
ATOM   3935  HD1 HIS A 248     -23.616   7.853 222.074  1.00 89.840          H  
ATOM   3936  HD2 HIS A 248     -26.850   7.086 224.676  1.00 89.840          H  
ATOM   3937  HE1 HIS A 248     -23.701   9.738 223.624  1.00 89.840          H  
ATOM   3938  N   GLN A 249     -25.484   3.544 224.495  1.00 53.770          N  
ATOM   3939  CA  GLN A 249     -25.578   3.203 225.908  1.00 54.070          C  
ATOM   3940  C   GLN A 249     -24.386   2.365 226.362  1.00 54.240          C  
ATOM   3941  O   GLN A 249     -23.896   2.547 227.482  1.00 54.630          O  
ATOM   3942  CB  GLN A 249     -26.873   2.450 226.208  1.00 75.580          C  
ATOM   3943  CG  GLN A 249     -27.124   2.193 227.705  1.00 75.580          C  
ATOM   3944  CD  GLN A 249     -27.290   3.495 228.480  1.00 75.580          C  
ATOM   3945  OE1 GLN A 249     -27.996   4.400 228.027  1.00 75.580          O  
ATOM   3946  NE2 GLN A 249     -26.660   3.593 229.642  1.00 75.580          N  
ATOM   3947  H   GLN A 249     -26.209   3.251 223.825  1.00 64.520          H  
ATOM   3948  HA  GLN A 249     -25.576   4.128 226.473  1.00 64.880          H  
ATOM   3949 1HB  GLN A 249     -27.718   3.006 225.801  1.00 90.690          H  
ATOM   3950 2HB  GLN A 249     -26.848   1.484 225.697  1.00 90.690          H  
ATOM   3951 1HG  GLN A 249     -28.037   1.612 227.813  1.00 90.690          H  
ATOM   3952 2HG  GLN A 249     -26.283   1.644 228.130  1.00 90.690          H  
ATOM   3953 1HE2 GLN A 249     -26.742   4.428 230.192  1.00 90.690          H  
ATOM   3954 2HE2 GLN A 249     -26.101   2.831 229.975  1.00 90.690          H  
ATOM   3955  N   LEU A 250     -23.909   1.456 225.509  1.00 54.010          N  
ATOM   3956  CA  LEU A 250     -22.776   0.623 225.878  1.00 54.200          C  
ATOM   3957  C   LEU A 250     -21.543   1.487 226.080  1.00 54.500          C  
ATOM   3958  O   LEU A 250     -20.788   1.265 227.029  1.00 54.870          O  
ATOM   3959  CB  LEU A 250     -22.509  -0.436 224.800  1.00 75.800          C  
ATOM   3960  CG  LEU A 250     -23.586  -1.560 224.635  1.00 75.800          C  
ATOM   3961  CD1 LEU A 250     -23.255  -2.375 223.388  1.00 75.800          C  
ATOM   3962  CD2 LEU A 250     -23.632  -2.460 225.869  1.00 75.800          C  
ATOM   3963  H   LEU A 250     -24.381   1.323 224.612  1.00 64.810          H  
ATOM   3964  HA  LEU A 250     -22.995   0.140 226.820  1.00 65.040          H  
ATOM   3965 1HB  LEU A 250     -22.421   0.077 223.842  1.00 90.960          H  
ATOM   3966 2HB  LEU A 250     -21.558  -0.915 225.016  1.00 90.960          H  
ATOM   3967  HG  LEU A 250     -24.555  -1.109 224.499  1.00 90.960          H  
ATOM   3968 1HD1 LEU A 250     -24.007  -3.151 223.251  1.00 90.960          H  
ATOM   3969 2HD1 LEU A 250     -23.247  -1.727 222.517  1.00 90.960          H  
ATOM   3970 3HD1 LEU A 250     -22.277  -2.837 223.505  1.00 90.960          H  
ATOM   3971 1HD2 LEU A 250     -24.388  -3.231 225.719  1.00 90.960          H  
ATOM   3972 2HD2 LEU A 250     -22.660  -2.930 226.016  1.00 90.960          H  
ATOM   3973 3HD2 LEU A 250     -23.891  -1.886 226.747  1.00 90.960          H  
ATOM   3974  N   GLN A 251     -21.356   2.495 225.223  1.00 54.390          N  
ATOM   3975  CA  GLN A 251     -20.227   3.404 225.350  1.00 54.710          C  
ATOM   3976  C   GLN A 251     -20.316   4.182 226.664  1.00 55.120          C  
ATOM   3977  O   GLN A 251     -19.298   4.376 227.331  1.00 55.500          O  
ATOM   3978  CB  GLN A 251     -20.190   4.353 224.155  1.00 76.470          C  
ATOM   3979  CG  GLN A 251     -19.800   3.681 222.836  1.00 76.470          C  
ATOM   3980  CD  GLN A 251     -20.040   4.590 221.646  1.00 76.470          C  
ATOM   3981  OE1 GLN A 251     -20.713   5.618 221.794  1.00 76.470          O  
ATOM   3982  NE2 GLN A 251     -19.509   4.228 220.484  1.00 76.470          N  
ATOM   3983  H   GLN A 251     -21.991   2.588 224.420  1.00 65.270          H  
ATOM   3984  HA  GLN A 251     -19.310   2.819 225.358  1.00 65.650          H  
ATOM   3985 1HB  GLN A 251     -21.176   4.794 224.024  1.00 91.760          H  
ATOM   3986 2HB  GLN A 251     -19.491   5.163 224.352  1.00 91.760          H  
ATOM   3987 1HG  GLN A 251     -18.735   3.450 222.877  1.00 91.760          H  
ATOM   3988 2HG  GLN A 251     -20.365   2.766 222.704  1.00 91.760          H  
ATOM   3989 1HE2 GLN A 251     -19.647   4.796 219.671  1.00 91.760          H  
ATOM   3990 2HE2 GLN A 251     -18.973   3.386 220.416  1.00 91.760          H  
ATOM   3991  N   LEU A 252     -21.528   4.609 227.053  1.00 55.080          N  
ATOM   3992  CA  LEU A 252     -21.683   5.335 228.314  1.00 55.510          C  
ATOM   3993  C   LEU A 252     -21.316   4.432 229.492  1.00 55.800          C  
ATOM   3994  O   LEU A 252     -20.673   4.874 230.456  1.00 56.260          O  
ATOM   3995  CB  LEU A 252     -23.138   5.799 228.507  1.00 77.540          C  
ATOM   3996  CG  LEU A 252     -23.691   6.883 227.542  1.00 77.540          C  
ATOM   3997  CD1 LEU A 252     -25.190   7.047 227.813  1.00 77.540          C  
ATOM   3998  CD2 LEU A 252     -22.955   8.206 227.728  1.00 77.540          C  
ATOM   3999  H   LEU A 252     -22.324   4.476 226.418  1.00 66.100          H  
ATOM   4000  HA  LEU A 252     -21.005   6.186 228.316  1.00 66.610          H  
ATOM   4001 1HB  LEU A 252     -23.783   4.927 228.418  1.00 93.050          H  
ATOM   4002 2HB  LEU A 252     -23.235   6.184 229.519  1.00 93.050          H  
ATOM   4003  HG  LEU A 252     -23.571   6.553 226.514  1.00 93.050          H  
ATOM   4004 1HD1 LEU A 252     -25.603   7.790 227.135  1.00 93.050          H  
ATOM   4005 2HD1 LEU A 252     -25.701   6.104 227.660  1.00 93.050          H  
ATOM   4006 3HD1 LEU A 252     -25.342   7.374 228.838  1.00 93.050          H  
ATOM   4007 1HD2 LEU A 252     -23.373   8.943 227.040  1.00 93.050          H  
ATOM   4008 2HD2 LEU A 252     -23.078   8.555 228.752  1.00 93.050          H  
ATOM   4009 3HD2 LEU A 252     -21.893   8.087 227.514  1.00 93.050          H  
ATOM   4010  N   LEU A 253     -21.715   3.157 229.413  1.00 55.570          N  
ATOM   4011  CA  LEU A 253     -21.390   2.208 230.466  1.00 55.860          C  
ATOM   4012  C   LEU A 253     -19.882   2.003 230.532  1.00 56.110          C  
ATOM   4013  O   LEU A 253     -19.322   1.932 231.629  1.00 56.580          O  
ATOM   4014  CB  LEU A 253     -22.105   0.868 230.225  1.00 78.090          C  
ATOM   4015  CG  LEU A 253     -23.671   0.872 230.372  1.00 78.090          C  
ATOM   4016  CD1 LEU A 253     -24.228  -0.466 229.877  1.00 78.090          C  
ATOM   4017  CD2 LEU A 253     -24.076   1.107 231.830  1.00 78.090          C  
ATOM   4018  H   LEU A 253     -22.300   2.869 228.621  1.00 66.680          H  
ATOM   4019  HA  LEU A 253     -21.705   2.626 231.416  1.00 67.030          H  
ATOM   4020 1HB  LEU A 253     -21.870   0.535 229.217  1.00 93.710          H  
ATOM   4021 2HB  LEU A 253     -21.706   0.136 230.924  1.00 93.710          H  
ATOM   4022  HG  LEU A 253     -24.085   1.661 229.758  1.00 93.710          H  
ATOM   4023 1HD1 LEU A 253     -25.315  -0.462 229.958  1.00 93.710          H  
ATOM   4024 2HD1 LEU A 253     -23.949  -0.610 228.841  1.00 93.710          H  
ATOM   4025 3HD1 LEU A 253     -23.822  -1.277 230.477  1.00 93.710          H  
ATOM   4026 1HD2 LEU A 253     -25.163   1.103 231.904  1.00 93.710          H  
ATOM   4027 2HD2 LEU A 253     -23.669   0.311 232.453  1.00 93.710          H  
ATOM   4028 3HD2 LEU A 253     -23.705   2.063 232.181  1.00 93.710          H  
ATOM   4029  N   GLN A 254     -19.211   1.946 229.368  1.00 55.850          N  
ATOM   4030  CA  GLN A 254     -17.762   1.784 229.350  1.00 56.120          C  
ATOM   4031  C   GLN A 254     -17.088   2.966 230.022  1.00 56.560          C  
ATOM   4032  O   GLN A 254     -16.140   2.768 230.782  1.00 57.000          O  
ATOM   4033  CB  GLN A 254     -17.215   1.686 227.921  1.00 78.460          C  
ATOM   4034  CG  GLN A 254     -17.543   0.417 227.163  1.00 78.460          C  
ATOM   4035  CD  GLN A 254     -17.097   0.513 225.710  1.00 78.460          C  
ATOM   4036  OE1 GLN A 254     -16.817   1.616 225.223  1.00 78.460          O  
ATOM   4037  NE2 GLN A 254     -17.025  -0.611 225.026  1.00 78.460          N  
ATOM   4038  H   GLN A 254     -19.741   1.950 228.490  1.00 67.020          H  
ATOM   4039  HA  GLN A 254     -17.504   0.881 229.898  1.00 67.340          H  
ATOM   4040 1HB  GLN A 254     -17.594   2.521 227.342  1.00 94.150          H  
ATOM   4041 2HB  GLN A 254     -16.131   1.783 227.947  1.00 94.150          H  
ATOM   4042 1HG  GLN A 254     -17.011  -0.415 227.626  1.00 94.150          H  
ATOM   4043 2HG  GLN A 254     -18.606   0.236 227.192  1.00 94.150          H  
ATOM   4044 1HE2 GLN A 254     -16.736  -0.601 224.068  1.00 94.150          H  
ATOM   4045 2HE2 GLN A 254     -17.256  -1.487 225.464  1.00 94.150          H  
ATOM   4046  N   GLU A 255     -17.584   4.188 229.773  1.00 56.510          N  
ATOM   4047  CA  GLU A 255     -16.999   5.364 230.397  1.00 56.980          C  
ATOM   4048  C   GLU A 255     -17.132   5.299 231.914  1.00 57.440          C  
ATOM   4049  O   GLU A 255     -16.176   5.618 232.629  1.00 57.950          O  
ATOM   4050  CB  GLU A 255     -17.661   6.649 229.882  1.00 79.580          C  
ATOM   4051  CG  GLU A 255     -17.338   7.010 228.432  1.00 79.580          C  
ATOM   4052  CD  GLU A 255     -18.108   8.220 227.939  1.00 79.580          C  
ATOM   4053  OE1 GLU A 255     -18.962   8.690 228.655  1.00 79.580          O  
ATOM   4054  OE2 GLU A 255     -17.840   8.668 226.849  1.00 79.580          O  
ATOM   4055  H   GLU A 255     -18.338   4.288 229.081  1.00 67.810          H  
ATOM   4056  HA  GLU A 255     -15.941   5.396 230.146  1.00 68.380          H  
ATOM   4057 1HB  GLU A 255     -18.743   6.549 229.960  1.00 95.500          H  
ATOM   4058 2HB  GLU A 255     -17.366   7.487 230.510  1.00 95.500          H  
ATOM   4059 1HG  GLU A 255     -16.272   7.214 228.353  1.00 95.500          H  
ATOM   4060 2HG  GLU A 255     -17.560   6.158 227.796  1.00 95.500          H  
ATOM   4061  N   ALA A 256     -18.300   4.858 232.412  1.00 57.310          N  
ATOM   4062  CA  ALA A 256     -18.505   4.738 233.854  1.00 57.780          C  
ATOM   4063  C   ALA A 256     -17.524   3.739 234.468  1.00 58.090          C  
ATOM   4064  O   ALA A 256     -16.927   3.995 235.524  1.00 58.650          O  
ATOM   4065  CB  ALA A 256     -19.930   4.299 234.135  1.00 80.700          C  
ATOM   4066  H   ALA A 256     -19.073   4.669 231.761  1.00 68.770          H  
ATOM   4067  HA  ALA A 256     -18.328   5.713 234.305  1.00 69.340          H  
ATOM   4068 1HB  ALA A 256     -20.087   4.232 235.208  1.00 96.840          H  
ATOM   4069 2HB  ALA A 256     -20.619   5.025 233.705  1.00 96.840          H  
ATOM   4070 3HB  ALA A 256     -20.103   3.324 233.679  1.00 96.840          H  
ATOM   4071  N   VAL A 257     -17.322   2.624 233.769  1.00 57.770          N  
ATOM   4072  CA  VAL A 257     -16.400   1.597 234.210  1.00 58.080          C  
ATOM   4073  C   VAL A 257     -14.973   2.103 234.210  1.00 58.470          C  
ATOM   4074  O   VAL A 257     -14.221   1.837 235.154  1.00 59.020          O  
ATOM   4075  CB  VAL A 257     -16.532   0.342 233.332  1.00 81.190          C  
ATOM   4076  CG1 VAL A 257     -15.431  -0.642 233.642  1.00 81.190          C  
ATOM   4077  CG2 VAL A 257     -17.887  -0.305 233.601  1.00 81.190          C  
ATOM   4078  H   VAL A 257     -17.880   2.473 232.920  1.00 69.320          H  
ATOM   4079  HA  VAL A 257     -16.664   1.323 235.230  1.00 69.700          H  
ATOM   4080  HB  VAL A 257     -16.455   0.626 232.283  1.00 97.430          H  
ATOM   4081 1HG1 VAL A 257     -15.552  -1.517 233.010  1.00 97.430          H  
ATOM   4082 2HG1 VAL A 257     -14.466  -0.191 233.441  1.00 97.430          H  
ATOM   4083 3HG1 VAL A 257     -15.483  -0.939 234.689  1.00 97.430          H  
ATOM   4084 1HG2 VAL A 257     -17.999  -1.190 232.976  1.00 97.430          H  
ATOM   4085 2HG2 VAL A 257     -17.949  -0.589 234.650  1.00 97.430          H  
ATOM   4086 3HG2 VAL A 257     -18.682   0.392 233.377  1.00 97.430          H  
ATOM   4087  N   ASN A 258     -14.584   2.796 233.142  1.00 58.230          N  
ATOM   4088  CA  ASN A 258     -13.244   3.317 233.043  1.00 58.610          C  
ATOM   4089  C   ASN A 258     -12.987   4.325 234.146  1.00 59.150          C  
ATOM   4090  O   ASN A 258     -11.939   4.282 234.782  1.00 59.690          O  
ATOM   4091  CB  ASN A 258     -13.044   3.935 231.686  1.00 81.900          C  
ATOM   4092  CG  ASN A 258     -12.966   2.897 230.619  1.00 81.900          C  
ATOM   4093  OD1 ASN A 258     -12.657   1.726 230.876  1.00 81.900          O  
ATOM   4094  ND2 ASN A 258     -13.250   3.293 229.425  1.00 81.900          N  
ATOM   4095  H   ASN A 258     -15.238   2.938 232.370  1.00 69.880          H  
ATOM   4096  HA  ASN A 258     -12.541   2.498 233.168  1.00 70.330          H  
ATOM   4097 1HB  ASN A 258     -13.877   4.602 231.468  1.00 98.280          H  
ATOM   4098 2HB  ASN A 258     -12.132   4.531 231.682  1.00 98.280          H  
ATOM   4099 1HD2 ASN A 258     -13.227   2.638 228.677  1.00 98.280          H  
ATOM   4100 2HD2 ASN A 258     -13.503   4.244 229.259  1.00 98.280          H  
ATOM   4101  N   SER A 259     -13.982   5.148 234.485  1.00 59.060          N  
ATOM   4102  CA  SER A 259     -13.806   6.115 235.556  1.00 59.600          C  
ATOM   4103  C   SER A 259     -13.453   5.397 236.855  1.00 60.110          C  
ATOM   4104  O   SER A 259     -12.512   5.799 237.559  1.00 60.710          O  
ATOM   4105  CB  SER A 259     -15.062   6.942 235.733  1.00 83.220          C  
ATOM   4106  OG  SER A 259     -14.909   7.880 236.762  1.00 83.220          O  
ATOM   4107  H   SER A 259     -14.844   5.166 233.930  1.00 70.870          H  
ATOM   4108  HA  SER A 259     -12.986   6.781 235.293  1.00 71.520          H  
ATOM   4109 1HB  SER A 259     -15.293   7.451 234.798  1.00 99.870          H  
ATOM   4110 2HB  SER A 259     -15.899   6.287 235.958  1.00 99.870          H  
ATOM   4111  HG  SER A 259     -15.728   8.376 236.788  1.00 99.870          H  
ATOM   4112  N   LYS A 260     -14.182   4.315 237.172  1.00 59.910          N  
ATOM   4113  CA  LYS A 260     -13.891   3.548 238.380  1.00 60.400          C  
ATOM   4114  C   LYS A 260     -12.477   2.947 238.340  1.00 60.780          C  
ATOM   4115  O   LYS A 260     -11.735   3.017 239.329  1.00 61.410          O  
ATOM   4116  CB  LYS A 260     -14.919   2.427 238.550  1.00 84.360          C  
ATOM   4117  CG  LYS A 260     -16.320   2.903 238.916  1.00 84.360          C  
ATOM   4118  CD  LYS A 260     -17.298   1.732 239.021  1.00 84.360          C  
ATOM   4119  CE  LYS A 260     -18.709   2.210 239.344  1.00 84.360          C  
ATOM   4120  NZ  LYS A 260     -19.680   1.078 239.410  1.00 84.360          N  
ATOM   4121  H   LYS A 260     -14.977   4.067 236.569  1.00 71.890          H  
ATOM   4122  HA  LYS A 260     -13.951   4.219 239.236  1.00 72.480          H  
ATOM   4123 1HB  LYS A 260     -14.995   1.867 237.618  1.00101.240          H  
ATOM   4124 2HB  LYS A 260     -14.579   1.737 239.321  1.00101.240          H  
ATOM   4125 1HG  LYS A 260     -16.285   3.432 239.868  1.00101.240          H  
ATOM   4126 2HG  LYS A 260     -16.672   3.596 238.150  1.00101.240          H  
ATOM   4127 1HD  LYS A 260     -17.316   1.195 238.070  1.00101.240          H  
ATOM   4128 2HD  LYS A 260     -16.967   1.046 239.801  1.00101.240          H  
ATOM   4129 1HE  LYS A 260     -18.700   2.725 240.303  1.00101.240          H  
ATOM   4130 2HE  LYS A 260     -19.033   2.908 238.570  1.00101.240          H  
ATOM   4131 1HZ  LYS A 260     -20.601   1.434 239.624  1.00101.240          H  
ATOM   4132 2HZ  LYS A 260     -19.704   0.601 238.519  1.00101.240          H  
ATOM   4133 3HZ  LYS A 260     -19.396   0.429 240.131  1.00101.240          H  
ATOM   4134  N   ARG A 261     -12.088   2.386 237.190  1.00 60.440          N  
ATOM   4135  CA  ARG A 261     -10.766   1.778 237.052  1.00 60.830          C  
ATOM   4136  C   ARG A 261      -9.641   2.801 237.187  1.00 61.340          C  
ATOM   4137  O   ARG A 261      -8.621   2.537 237.837  1.00 61.960          O  
ATOM   4138  CB  ARG A 261     -10.651   1.094 235.709  1.00 85.010          C  
ATOM   4139  CG  ARG A 261     -11.488  -0.157 235.555  1.00 85.010          C  
ATOM   4140  CD  ARG A 261     -11.418  -0.667 234.188  1.00 85.010          C  
ATOM   4141  NE  ARG A 261     -12.280  -1.814 233.982  1.00 85.010          N  
ATOM   4142  CZ  ARG A 261     -12.508  -2.374 232.780  1.00 85.010          C  
ATOM   4143  NH1 ARG A 261     -11.892  -1.907 231.718  1.00 85.010          N  
ATOM   4144  NH2 ARG A 261     -13.347  -3.399 232.652  1.00 85.010          N  
ATOM   4145  H   ARG A 261     -12.759   2.335 236.413  1.00 72.530          H  
ATOM   4146  HA  ARG A 261     -10.651   1.031 237.835  1.00 73.000          H  
ATOM   4147 1HB  ARG A 261     -10.944   1.788 234.925  1.00102.010          H  
ATOM   4148 2HB  ARG A 261      -9.621   0.835 235.545  1.00102.010          H  
ATOM   4149 1HG  ARG A 261     -11.109  -0.932 236.222  1.00102.010          H  
ATOM   4150 2HG  ARG A 261     -12.527   0.054 235.796  1.00102.010          H  
ATOM   4151 1HD  ARG A 261     -11.729   0.122 233.501  1.00102.010          H  
ATOM   4152 2HD  ARG A 261     -10.406  -0.964 233.960  1.00102.010          H  
ATOM   4153  HE  ARG A 261     -12.764  -2.203 234.783  1.00102.010          H  
ATOM   4154 1HH1 ARG A 261     -11.188  -1.171 231.789  1.00102.010          H  
ATOM   4155 2HH1 ARG A 261     -12.049  -2.341 230.816  1.00102.010          H  
ATOM   4156 1HH2 ARG A 261     -13.830  -3.804 233.470  1.00102.010          H  
ATOM   4157 2HH2 ARG A 261     -13.521  -3.787 231.735  1.00102.010          H  
ATOM   4158  N   LEU A 262      -9.835   3.973 236.586  1.00 61.130          N  
ATOM   4159  CA  LEU A 262      -8.876   5.060 236.630  1.00 61.620          C  
ATOM   4160  C   LEU A 262      -8.759   5.590 238.052  1.00 62.230          C  
ATOM   4161  O   LEU A 262      -7.662   5.951 238.489  1.00 62.880          O  
ATOM   4162  CB  LEU A 262      -9.292   6.145 235.635  1.00 86.070          C  
ATOM   4163  CG  LEU A 262      -9.186   5.741 234.112  1.00 86.070          C  
ATOM   4164  CD1 LEU A 262      -9.860   6.804 233.272  1.00 86.070          C  
ATOM   4165  CD2 LEU A 262      -7.714   5.580 233.691  1.00 86.070          C  
ATOM   4166  H   LEU A 262     -10.687   4.101 236.044  1.00 73.360          H  
ATOM   4167  HA  LEU A 262      -7.909   4.670 236.344  1.00 73.940          H  
ATOM   4168 1HB  LEU A 262     -10.334   6.407 235.838  1.00103.290          H  
ATOM   4169 2HB  LEU A 262      -8.676   7.027 235.797  1.00103.290          H  
ATOM   4170  HG  LEU A 262      -9.699   4.801 233.950  1.00103.290          H  
ATOM   4171 1HD1 LEU A 262      -9.808   6.525 232.220  1.00103.290          H  
ATOM   4172 2HD1 LEU A 262     -10.906   6.890 233.570  1.00103.290          H  
ATOM   4173 3HD1 LEU A 262      -9.360   7.760 233.419  1.00103.290          H  
ATOM   4174 1HD2 LEU A 262      -7.673   5.306 232.637  1.00103.290          H  
ATOM   4175 2HD2 LEU A 262      -7.188   6.521 233.841  1.00103.290          H  
ATOM   4176 3HD2 LEU A 262      -7.228   4.802 234.269  1.00103.290          H  
ATOM   4177  N   THR A 263      -9.879   5.626 238.781  1.00 62.070          N  
ATOM   4178  CA  THR A 263      -9.883   6.062 240.170  1.00 62.660          C  
ATOM   4179  C   THR A 263      -9.021   5.114 241.004  1.00 63.230          C  
ATOM   4180  O   THR A 263      -8.182   5.565 241.793  1.00 63.920          O  
ATOM   4181  CB  THR A 263     -11.320   6.115 240.734  1.00 87.490          C  
ATOM   4182  OG1 THR A 263     -12.096   7.063 239.979  1.00 87.490          O  
ATOM   4183  CG2 THR A 263     -11.295   6.539 242.202  1.00 87.490          C  
ATOM   4184  H   THR A 263     -10.772   5.393 238.339  1.00 74.480          H  
ATOM   4185  HA  THR A 263      -9.451   7.060 240.225  1.00 75.190          H  
ATOM   4186  HB  THR A 263     -11.782   5.138 240.654  1.00104.990          H  
ATOM   4187  HG1 THR A 263     -12.236   6.719 239.064  1.00104.990          H  
ATOM   4188 1HG2 THR A 263     -12.314   6.576 242.579  1.00104.990          H  
ATOM   4189 2HG2 THR A 263     -10.721   5.824 242.792  1.00104.990          H  
ATOM   4190 3HG2 THR A 263     -10.840   7.524 242.284  1.00104.990          H  
ATOM   4191  N   LEU A 264      -9.208   3.796 240.816  1.00 62.960          N  
ATOM   4192  CA  LEU A 264      -8.416   2.792 241.525  1.00 63.480          C  
ATOM   4193  C   LEU A 264      -6.943   2.886 241.141  1.00 63.900          C  
ATOM   4194  O   LEU A 264      -6.054   2.691 241.987  1.00 64.590          O  
ATOM   4195  CB  LEU A 264      -8.934   1.381 241.213  1.00 88.660          C  
ATOM   4196  CG  LEU A 264     -10.322   0.992 241.783  1.00 88.660          C  
ATOM   4197  CD1 LEU A 264     -10.738  -0.347 241.178  1.00 88.660          C  
ATOM   4198  CD2 LEU A 264     -10.256   0.881 243.314  1.00 88.660          C  
ATOM   4199  H   LEU A 264      -9.953   3.493 240.178  1.00 75.550          H  
ATOM   4200  HA  LEU A 264      -8.492   2.985 242.588  1.00 76.180          H  
ATOM   4201 1HB  LEU A 264      -8.989   1.278 240.130  1.00106.400          H  
ATOM   4202 2HB  LEU A 264      -8.208   0.659 241.581  1.00106.400          H  
ATOM   4203  HG  LEU A 264     -11.059   1.743 241.500  1.00106.400          H  
ATOM   4204 1HD1 LEU A 264     -11.717  -0.632 241.561  1.00106.400          H  
ATOM   4205 2HD1 LEU A 264     -10.787  -0.256 240.094  1.00106.400          H  
ATOM   4206 3HD1 LEU A 264     -10.012  -1.104 241.442  1.00106.400          H  
ATOM   4207 1HD2 LEU A 264     -11.237   0.596 243.693  1.00106.400          H  
ATOM   4208 2HD2 LEU A 264      -9.525   0.123 243.592  1.00106.400          H  
ATOM   4209 3HD2 LEU A 264      -9.974   1.831 243.754  1.00106.400          H  
ATOM   4210  N   THR A 265      -6.683   3.187 239.867  1.00 63.540          N  
ATOM   4211  CA  THR A 265      -5.334   3.329 239.352  1.00 63.940          C  
ATOM   4212  C   THR A 265      -4.625   4.487 240.049  1.00 64.590          C  
ATOM   4213  O   THR A 265      -3.487   4.333 240.511  1.00 65.250          O  
ATOM   4214  CB  THR A 265      -5.353   3.578 237.829  1.00 89.360          C  
ATOM   4215  OG1 THR A 265      -5.968   2.467 237.173  1.00 89.360          O  
ATOM   4216  CG2 THR A 265      -3.942   3.734 237.297  1.00 89.360          C  
ATOM   4217  H   THR A 265      -7.466   3.270 239.217  1.00 76.250          H  
ATOM   4218  HA  THR A 265      -4.783   2.409 239.551  1.00 76.730          H  
ATOM   4219  HB  THR A 265      -5.906   4.472 237.612  1.00107.230          H  
ATOM   4220  HG1 THR A 265      -6.908   2.399 237.437  1.00107.230          H  
ATOM   4221 1HG2 THR A 265      -3.985   3.898 236.223  1.00107.230          H  
ATOM   4222 2HG2 THR A 265      -3.448   4.581 237.771  1.00107.230          H  
ATOM   4223 3HG2 THR A 265      -3.381   2.822 237.503  1.00107.230          H  
ATOM   4224  N   GLU A 266      -5.298   5.643 240.154  1.00 64.430          N  
ATOM   4225  CA  GLU A 266      -4.684   6.789 240.809  1.00 65.060          C  
ATOM   4226  C   GLU A 266      -4.503   6.505 242.293  1.00 65.690          C  
ATOM   4227  O   GLU A 266      -3.473   6.860 242.865  1.00 66.400          O  
ATOM   4228  CB  GLU A 266      -5.508   8.065 240.633  1.00 90.830          C  
ATOM   4229  CG  GLU A 266      -4.810   9.344 241.178  1.00 90.830          C  
ATOM   4230  CD  GLU A 266      -3.552   9.692 240.399  1.00 90.830          C  
ATOM   4231  OE1 GLU A 266      -3.482   9.318 239.251  1.00 90.830          O  
ATOM   4232  OE2 GLU A 266      -2.655  10.303 240.950  1.00 90.830          O  
ATOM   4233  H   GLU A 266      -6.222   5.730 239.717  1.00 77.320          H  
ATOM   4234  HA  GLU A 266      -3.702   6.953 240.365  1.00 78.070          H  
ATOM   4235 1HB  GLU A 266      -5.727   8.213 239.576  1.00109.000          H  
ATOM   4236 2HB  GLU A 266      -6.464   7.949 241.149  1.00109.000          H  
ATOM   4237 1HG  GLU A 266      -5.505  10.178 241.108  1.00109.000          H  
ATOM   4238 2HG  GLU A 266      -4.560   9.206 242.228  1.00109.000          H  
ATOM   4239  N   LYS A 267      -5.486   5.848 242.926  1.00 65.470          N  
ATOM   4240  CA  LYS A 267      -5.376   5.517 244.338  1.00 66.070          C  
ATOM   4241  C   LYS A 267      -4.121   4.687 244.564  1.00 66.610          C  
ATOM   4242  O   LYS A 267      -3.347   4.967 245.487  1.00 67.380          O  
ATOM   4243  CB  LYS A 267      -6.609   4.741 244.816  1.00 92.260          C  
ATOM   4244  CG  LYS A 267      -6.618   4.375 246.312  1.00 92.260          C  
ATOM   4245  CD  LYS A 267      -7.902   3.604 246.679  1.00 92.260          C  
ATOM   4246  CE  LYS A 267      -8.024   3.334 248.191  1.00 92.260          C  
ATOM   4247  NZ  LYS A 267      -6.955   2.400 248.713  1.00 92.260          N  
ATOM   4248  H   LYS A 267      -6.349   5.610 242.425  1.00 78.560          H  
ATOM   4249  HA  LYS A 267      -5.286   6.440 244.909  1.00 79.280          H  
ATOM   4250 1HB  LYS A 267      -7.505   5.323 244.596  1.00110.710          H  
ATOM   4251 2HB  LYS A 267      -6.686   3.815 244.254  1.00110.710          H  
ATOM   4252 1HG  LYS A 267      -5.745   3.757 246.540  1.00110.710          H  
ATOM   4253 2HG  LYS A 267      -6.560   5.287 246.906  1.00110.710          H  
ATOM   4254 1HD  LYS A 267      -8.773   4.173 246.349  1.00110.710          H  
ATOM   4255 2HD  LYS A 267      -7.900   2.648 246.155  1.00110.710          H  
ATOM   4256 1HE  LYS A 267      -7.956   4.279 248.727  1.00110.710          H  
ATOM   4257 2HE  LYS A 267      -8.999   2.889 248.384  1.00110.710          H  
ATOM   4258 1HZ  LYS A 267      -7.078   2.252 249.699  1.00110.710          H  
ATOM   4259 2HZ  LYS A 267      -6.996   1.511 248.244  1.00110.710          H  
ATOM   4260 3HZ  LYS A 267      -6.016   2.801 248.568  1.00110.710          H  
ATOM   4261  N   THR A 268      -3.915   3.685 243.702  1.00 66.240          N  
ATOM   4262  CA  THR A 268      -2.770   2.800 243.782  1.00 66.740          C  
ATOM   4263  C   THR A 268      -1.482   3.598 243.642  1.00 67.310          C  
ATOM   4264  O   THR A 268      -0.526   3.381 244.396  1.00 68.050          O  
ATOM   4265  CB  THR A 268      -2.830   1.727 242.671  1.00 93.240          C  
ATOM   4266  OG1 THR A 268      -4.031   0.926 242.832  1.00 93.240          O  
ATOM   4267  CG2 THR A 268      -1.585   0.823 242.751  1.00 93.240          C  
ATOM   4268  H   THR A 268      -4.618   3.501 242.985  1.00 79.490          H  
ATOM   4269  HA  THR A 268      -2.774   2.310 244.757  1.00 80.090          H  
ATOM   4270  HB  THR A 268      -2.859   2.207 241.698  1.00111.880          H  
ATOM   4271  HG1 THR A 268      -4.820   1.476 242.595  1.00111.880          H  
ATOM   4272 1HG2 THR A 268      -1.639   0.073 241.966  1.00111.880          H  
ATOM   4273 2HG2 THR A 268      -0.679   1.410 242.616  1.00111.880          H  
ATOM   4274 3HG2 THR A 268      -1.553   0.333 243.723  1.00111.880          H  
ATOM   4275  N   ALA A 269      -1.436   4.503 242.655  1.00 67.000          N  
ATOM   4276  CA  ALA A 269      -0.257   5.324 242.449  1.00 67.540          C  
ATOM   4277  C   ALA A 269       0.049   6.180 243.671  1.00 68.260          C  
ATOM   4278  O   ALA A 269       1.213   6.308 244.057  1.00 68.960          O  
ATOM   4279  CB  ALA A 269      -0.454   6.224 241.247  1.00 94.340          C  
ATOM   4280  H   ALA A 269      -2.235   4.592 242.019  1.00 80.400          H  
ATOM   4281  HA  ALA A 269       0.588   4.661 242.272  1.00 81.050          H  
ATOM   4282 1HB  ALA A 269       0.441   6.819 241.084  1.00113.210          H  
ATOM   4283 2HB  ALA A 269      -0.658   5.615 240.367  1.00113.210          H  
ATOM   4284 3HB  ALA A 269      -1.301   6.888 241.428  1.00113.210          H  
ATOM   4285  N   GLN A 270      -0.983   6.742 244.305  1.00 68.130          N  
ATOM   4286  CA  GLN A 270      -0.743   7.571 245.470  1.00 68.830          C  
ATOM   4287  C   GLN A 270      -0.197   6.748 246.624  1.00 69.490          C  
ATOM   4288  O   GLN A 270       0.695   7.213 247.338  1.00 70.280          O  
ATOM   4289  CB  GLN A 270      -2.022   8.295 245.893  1.00 96.080          C  
ATOM   4290  CG  GLN A 270      -2.505   9.370 244.911  1.00 96.080          C  
ATOM   4291  CD  GLN A 270      -1.514  10.491 244.748  1.00 96.080          C  
ATOM   4292  OE1 GLN A 270      -0.866  10.887 245.724  1.00 96.080          O  
ATOM   4293  NE2 GLN A 270      -1.384  11.024 243.535  1.00 96.080          N  
ATOM   4294  H   GLN A 270      -1.927   6.642 243.916  1.00 81.760          H  
ATOM   4295  HA  GLN A 270       0.007   8.316 245.210  1.00 82.600          H  
ATOM   4296 1HB  GLN A 270      -2.825   7.561 245.996  1.00115.300          H  
ATOM   4297 2HB  GLN A 270      -1.876   8.758 246.867  1.00115.300          H  
ATOM   4298 1HG  GLN A 270      -2.642   8.919 243.933  1.00115.300          H  
ATOM   4299 2HG  GLN A 270      -3.448   9.784 245.263  1.00115.300          H  
ATOM   4300 1HE2 GLN A 270      -0.742  11.774 243.384  1.00115.300          H  
ATOM   4301 2HE2 GLN A 270      -1.943  10.684 242.736  1.00115.300          H  
ATOM   4302  N   GLU A 271      -0.697   5.518 246.792  1.00 69.190          N  
ATOM   4303  CA  GLU A 271      -0.200   4.633 247.841  1.00 69.810          C  
ATOM   4304  C   GLU A 271       1.266   4.275 247.593  1.00 70.320          C  
ATOM   4305  O   GLU A 271       2.068   4.220 248.522  1.00 71.110          O  
ATOM   4306  CB  GLU A 271      -1.053   3.362 247.907  1.00 97.490          C  
ATOM   4307  CG  GLU A 271      -2.469   3.573 248.443  1.00 97.490          C  
ATOM   4308  CD  GLU A 271      -3.330   2.342 248.330  1.00 97.490          C  
ATOM   4309  OE1 GLU A 271      -2.908   1.399 247.707  1.00 97.490          O  
ATOM   4310  OE2 GLU A 271      -4.422   2.348 248.879  1.00 97.490          O  
ATOM   4311  H   GLU A 271      -1.486   5.219 246.205  1.00 83.030          H  
ATOM   4312  HA  GLU A 271      -0.269   5.153 248.797  1.00 83.770          H  
ATOM   4313 1HB  GLU A 271      -1.141   2.938 246.908  1.00116.980          H  
ATOM   4314 2HB  GLU A 271      -0.559   2.623 248.537  1.00116.980          H  
ATOM   4315 1HG  GLU A 271      -2.402   3.859 249.494  1.00116.980          H  
ATOM   4316 2HG  GLU A 271      -2.938   4.395 247.908  1.00116.980          H  
ATOM   4317  N   ALA A 272       1.617   4.036 246.323  1.00 69.910          N  
ATOM   4318  CA  ALA A 272       2.987   3.713 245.935  1.00 70.340          C  
ATOM   4319  C   ALA A 272       3.965   4.851 246.256  1.00 71.050          C  
ATOM   4320  O   ALA A 272       5.106   4.606 246.656  1.00 71.600          O  
ATOM   4321  CB  ALA A 272       3.038   3.403 244.447  1.00 98.300          C  
ATOM   4322  H   ALA A 272       0.880   4.027 245.609  1.00 83.890          H  
ATOM   4323  HA  ALA A 272       3.295   2.833 246.497  1.00 84.410          H  
ATOM   4324 1HB  ALA A 272       4.053   3.131 244.167  1.00117.960          H  
ATOM   4325 2HB  ALA A 272       2.360   2.578 244.227  1.00117.960          H  
ATOM   4326 3HB  ALA A 272       2.732   4.280 243.887  1.00117.960          H  
ATOM   4327  N   VAL A 273       3.505   6.090 246.067  1.00 71.060          N  
ATOM   4328  CA  VAL A 273       4.296   7.294 246.309  1.00 71.700          C  
ATOM   4329  C   VAL A 273       4.394   7.696 247.782  1.00 72.370          C  
ATOM   4330  O   VAL A 273       5.469   8.077 248.253  1.00 73.140          O  
ATOM   4331  CB  VAL A 273       3.735   8.469 245.479  1.00100.120          C  
ATOM   4332  CG1 VAL A 273       4.450   9.792 245.835  1.00100.120          C  
ATOM   4333  CG2 VAL A 273       3.934   8.155 243.995  1.00100.120          C  
ATOM   4334  H   VAL A 273       2.560   6.181 245.680  1.00 85.270          H  
ATOM   4335  HA  VAL A 273       5.305   7.094 245.954  1.00 86.040          H  
ATOM   4336  HB  VAL A 273       2.668   8.584 245.692  1.00120.150          H  
ATOM   4337 1HG1 VAL A 273       4.035  10.596 245.229  1.00120.150          H  
ATOM   4338 2HG1 VAL A 273       4.307  10.036 246.886  1.00120.150          H  
ATOM   4339 3HG1 VAL A 273       5.517   9.696 245.630  1.00120.150          H  
ATOM   4340 1HG2 VAL A 273       3.526   8.966 243.393  1.00120.150          H  
ATOM   4341 2HG2 VAL A 273       4.997   8.045 243.788  1.00120.150          H  
ATOM   4342 3HG2 VAL A 273       3.428   7.233 243.742  1.00120.150          H  
ATOM   4343  N   SER A 274       3.266   7.693 248.486  1.00 72.120          N  
ATOM   4344  CA  SER A 274       3.192   8.117 249.874  1.00 72.750          C  
ATOM   4345  C   SER A 274       4.224   7.402 250.755  1.00 73.500          C  
ATOM   4346  O   SER A 274       4.333   6.173 250.716  1.00 73.870          O  
ATOM   4347  CB  SER A 274       1.792   7.835 250.393  1.00101.600          C  
ATOM   4348  OG  SER A 274       1.671   8.104 251.770  1.00101.600          O  
ATOM   4349  H   SER A 274       2.399   7.389 248.035  1.00 86.540          H  
ATOM   4350  HA  SER A 274       3.347   9.187 249.878  1.00 87.300          H  
ATOM   4351 1HB  SER A 274       1.090   8.457 249.839  1.00121.920          H  
ATOM   4352 2HB  SER A 274       1.523   6.792 250.196  1.00121.920          H  
ATOM   4353  HG  SER A 274       1.624   7.210 252.225  1.00121.920          H  
ATOM   4354  N   PRO A 275       4.958   8.118 251.642  1.00 73.790          N  
ATOM   4355  CA  PRO A 275       5.980   7.576 252.530  1.00 74.530          C  
ATOM   4356  C   PRO A 275       5.361   6.872 253.731  1.00 75.210          C  
ATOM   4357  O   PRO A 275       5.617   7.237 254.887  1.00 75.930          O  
ATOM   4358  CB  PRO A 275       6.740   8.839 252.959  1.00111.800          C  
ATOM   4359  CG  PRO A 275       5.674   9.915 252.976  1.00111.800          C  
ATOM   4360  CD  PRO A 275       4.765   9.579 251.784  1.00111.800          C  
ATOM   4361  HA  PRO A 275       6.628   6.893 251.959  1.00 89.440          H  
ATOM   4362 1HB  PRO A 275       7.216   8.685 253.940  1.00134.150          H  
ATOM   4363 2HB  PRO A 275       7.547   9.053 252.242  1.00134.150          H  
ATOM   4364 1HG  PRO A 275       5.137   9.895 253.941  1.00134.150          H  
ATOM   4365 2HG  PRO A 275       6.138  10.910 252.895  1.00134.150          H  
ATOM   4366 1HD  PRO A 275       3.718   9.818 252.037  1.00134.150          H  
ATOM   4367 2HD  PRO A 275       5.124  10.107 250.883  1.00134.150          H  
ATOM   4368  N   ASP A 276       4.583   5.832 253.432  1.00 75.020          N  
ATOM   4369  CA  ASP A 276       3.836   5.040 254.398  1.00 75.660          C  
ATOM   4370  C   ASP A 276       4.663   4.357 255.462  1.00 76.030          C  
ATOM   4371  O   ASP A 276       4.107   3.876 256.445  1.00 76.580          O  
ATOM   4372  CB  ASP A 276       2.980   3.974 253.729  1.00105.670          C  
ATOM   4373  CG  ASP A 276       1.677   4.488 253.026  1.00105.670          C  
ATOM   4374  OD1 ASP A 276       1.312   5.651 253.168  1.00105.670          O  
ATOM   4375  OD2 ASP A 276       1.007   3.647 252.420  1.00105.670          O  
ATOM   4376  H   ASP A 276       4.475   5.607 252.439  1.00 90.020          H  
ATOM   4377  HA  ASP A 276       3.153   5.720 254.908  1.00 90.790          H  
ATOM   4378 1HB  ASP A 276       3.587   3.464 252.978  1.00126.800          H  
ATOM   4379 2HB  ASP A 276       2.702   3.239 254.473  1.00126.800          H  
ATOM   4380  N   GLU A 277       5.984   4.374 255.342  1.00 75.750          N  
ATOM   4381  CA  GLU A 277       6.849   3.749 256.332  1.00 76.100          C  
ATOM   4382  C   GLU A 277       6.612   4.389 257.696  1.00 76.470          C  
ATOM   4383  O   GLU A 277       6.800   3.751 258.729  1.00 77.050          O  
ATOM   4384  CB  GLU A 277       8.313   3.880 255.925  1.00106.400          C  
ATOM   4385  CG  GLU A 277       8.679   3.074 254.685  1.00106.400          C  
ATOM   4386  CD  GLU A 277       8.479   1.595 254.869  1.00106.400          C  
ATOM   4387  OE1 GLU A 277       8.917   1.065 255.856  1.00106.400          O  
ATOM   4388  OE2 GLU A 277       7.858   0.998 254.022  1.00106.400          O  
ATOM   4389  H   GLU A 277       6.393   4.801 254.523  1.00 90.900          H  
ATOM   4390  HA  GLU A 277       6.604   2.691 256.391  1.00 91.320          H  
ATOM   4391 1HB  GLU A 277       8.540   4.930 255.727  1.00127.680          H  
ATOM   4392 2HB  GLU A 277       8.950   3.554 256.746  1.00127.680          H  
ATOM   4393 1HG  GLU A 277       8.067   3.409 253.850  1.00127.680          H  
ATOM   4394 2HG  GLU A 277       9.722   3.266 254.436  1.00127.680          H  
ATOM   4395  N   ALA A 278       6.187   5.659 257.687  1.00 76.200          N  
ATOM   4396  CA  ALA A 278       5.880   6.419 258.887  1.00 76.560          C  
ATOM   4397  C   ALA A 278       4.762   5.769 259.716  1.00 77.150          C  
ATOM   4398  O   ALA A 278       4.717   5.942 260.935  1.00 77.660          O  
ATOM   4399  CB  ALA A 278       5.468   7.826 258.497  1.00107.040          C  
ATOM   4400  H   ALA A 278       6.059   6.125 256.781  1.00 91.440          H  
ATOM   4401  HA  ALA A 278       6.778   6.459 259.502  1.00 91.870          H  
ATOM   4402 1HB  ALA A 278       5.264   8.408 259.393  1.00128.450          H  
ATOM   4403 2HB  ALA A 278       6.274   8.293 257.931  1.00128.450          H  
ATOM   4404 3HB  ALA A 278       4.572   7.781 257.879  1.00128.450          H  
ATOM   4405  N   ALA A 279       3.803   5.107 259.042  1.00 77.130          N  
ATOM   4406  CA  ALA A 279       2.679   4.471 259.710  1.00 77.710          C  
ATOM   4407  C   ALA A 279       2.701   2.953 259.541  1.00 78.010          C  
ATOM   4408  O   ALA A 279       2.000   2.233 260.243  1.00 78.540          O  
ATOM   4409  CB  ALA A 279       1.379   5.025 259.178  1.00108.560          C  
ATOM   4410  H   ALA A 279       3.868   4.995 258.033  1.00 92.560          H  
ATOM   4411  HA  ALA A 279       2.752   4.689 260.772  1.00 93.250          H  
ATOM   4412 1HB  ALA A 279       0.546   4.562 259.709  1.00130.270          H  
ATOM   4413 2HB  ALA A 279       1.358   6.101 259.333  1.00130.270          H  
ATOM   4414 3HB  ALA A 279       1.303   4.806 258.113  1.00130.270          H  
ATOM   4415  N   ARG A 280       3.526   2.430 258.632  1.00 77.730          N  
ATOM   4416  CA  ARG A 280       3.592   0.994 258.384  1.00 78.030          C  
ATOM   4417  C   ARG A 280       3.924   0.292 259.683  1.00 78.440          C  
ATOM   4418  O   ARG A 280       3.385  -0.765 259.991  1.00 79.010          O  
ATOM   4419  CB  ARG A 280       4.641   0.679 257.329  1.00109.120          C  
ATOM   4420  CG  ARG A 280       4.726  -0.768 256.882  1.00109.120          C  
ATOM   4421  CD  ARG A 280       5.688  -0.923 255.740  1.00109.120          C  
ATOM   4422  NE  ARG A 280       5.703  -2.289 255.203  1.00109.120          N  
ATOM   4423  CZ  ARG A 280       6.539  -2.745 254.235  1.00109.120          C  
ATOM   4424  NH1 ARG A 280       7.448  -1.951 253.693  1.00109.120          N  
ATOM   4425  NH2 ARG A 280       6.435  -4.008 253.827  1.00109.120          N  
ATOM   4426  H   ARG A 280       4.068   3.037 258.030  1.00 93.280          H  
ATOM   4427  HA  ARG A 280       2.618   0.650 258.033  1.00 93.640          H  
ATOM   4428 1HB  ARG A 280       4.454   1.283 256.443  1.00130.950          H  
ATOM   4429 2HB  ARG A 280       5.624   0.959 257.711  1.00130.950          H  
ATOM   4430 1HG  ARG A 280       5.092  -1.365 257.712  1.00130.950          H  
ATOM   4431 2HG  ARG A 280       3.752  -1.133 256.585  1.00130.950          H  
ATOM   4432 1HD  ARG A 280       5.411  -0.238 254.935  1.00130.950          H  
ATOM   4433 2HD  ARG A 280       6.694  -0.677 256.088  1.00130.950          H  
ATOM   4434  HE  ARG A 280       5.028  -2.943 255.574  1.00130.950          H  
ATOM   4435 1HH1 ARG A 280       7.543  -0.961 253.985  1.00130.950          H  
ATOM   4436 2HH1 ARG A 280       8.061  -2.300 252.975  1.00130.950          H  
ATOM   4437 1HH2 ARG A 280       5.725  -4.621 254.229  1.00130.950          H  
ATOM   4438 2HH2 ARG A 280       7.049  -4.364 253.104  1.00130.950          H  
ATOM   4439  N   ILE A 281       4.776   0.938 260.466  1.00 78.220          N  
ATOM   4440  CA  ILE A 281       5.263   0.490 261.764  1.00 78.570          C  
ATOM   4441  C   ILE A 281       4.168   0.299 262.831  1.00 79.150          C  
ATOM   4442  O   ILE A 281       4.430  -0.253 263.900  1.00 79.400          O  
ATOM   4443  CB  ILE A 281       6.322   1.496 262.254  1.00109.860          C  
ATOM   4444  CG1 ILE A 281       5.654   2.917 262.419  1.00109.860          C  
ATOM   4445  CG2 ILE A 281       7.492   1.522 261.258  1.00109.860          C  
ATOM   4446  CD1 ILE A 281       6.509   3.966 263.072  1.00109.860          C  
ATOM   4447  H   ILE A 281       5.152   1.801 260.091  1.00 93.860          H  
ATOM   4448  HA  ILE A 281       5.751  -0.472 261.619  1.00 94.280          H  
ATOM   4449  HB  ILE A 281       6.686   1.188 263.232  1.00131.830          H  
ATOM   4450 1HG1 ILE A 281       5.365   3.293 261.437  1.00131.830          H  
ATOM   4451 2HG1 ILE A 281       4.769   2.818 263.026  1.00131.830          H  
ATOM   4452 1HG2 ILE A 281       8.259   2.211 261.594  1.00131.830          H  
ATOM   4453 2HG2 ILE A 281       7.920   0.523 261.185  1.00131.830          H  
ATOM   4454 3HG2 ILE A 281       7.146   1.829 260.276  1.00131.830          H  
ATOM   4455 1HD1 ILE A 281       5.940   4.897 263.136  1.00131.830          H  
ATOM   4456 2HD1 ILE A 281       6.788   3.638 264.073  1.00131.830          H  
ATOM   4457 3HD1 ILE A 281       7.403   4.143 262.484  1.00131.830          H  
ATOM   4458  N   GLN A 282       2.952   0.771 262.553  1.00 79.400          N  
ATOM   4459  CA  GLN A 282       1.804   0.662 263.440  1.00 79.980          C  
ATOM   4460  C   GLN A 282       1.032  -0.648 263.213  1.00 80.200          C  
ATOM   4461  O   GLN A 282       0.030  -0.910 263.884  1.00 80.580          O  
ATOM   4462  CB  GLN A 282       0.871   1.852 263.190  1.00111.740          C  
ATOM   4463  CG  GLN A 282       1.499   3.209 263.510  1.00111.740          C  
ATOM   4464  CD  GLN A 282       0.636   4.386 263.076  1.00111.740          C  
ATOM   4465  OE1 GLN A 282      -0.543   4.231 262.750  1.00111.740          O  
ATOM   4466  NE2 GLN A 282       1.229   5.573 263.056  1.00111.740          N  
ATOM   4467  H   GLN A 282       2.792   1.224 261.650  1.00 95.280          H  
ATOM   4468  HA  GLN A 282       2.156   0.680 264.469  1.00 95.980          H  
ATOM   4469 1HB  GLN A 282       0.544   1.851 262.155  1.00134.090          H  
ATOM   4470 2HB  GLN A 282      -0.018   1.746 263.806  1.00134.090          H  
ATOM   4471 1HG  GLN A 282       1.662   3.276 264.584  1.00134.090          H  
ATOM   4472 2HG  GLN A 282       2.444   3.281 262.984  1.00134.090          H  
ATOM   4473 1HE2 GLN A 282       0.718   6.387 262.771  1.00134.090          H  
ATOM   4474 2HE2 GLN A 282       2.192   5.657 263.315  1.00134.090          H  
ATOM   4475  N   ALA A 283       1.495  -1.468 262.268  1.00 80.000          N  
ATOM   4476  CA  ALA A 283       0.830  -2.710 261.893  1.00 80.190          C  
ATOM   4477  C   ALA A 283       1.847  -3.771 261.501  1.00 80.110          C  
ATOM   4478  O   ALA A 283       3.042  -3.509 261.456  1.00 80.500          O  
ATOM   4479  CB  ALA A 283      -0.117  -2.452 260.735  1.00112.190          C  
ATOM   4480  H   ALA A 283       2.326  -1.194 261.733  1.00 96.000          H  
ATOM   4481  HA  ALA A 283       0.271  -3.075 262.754  1.00 96.230          H  
ATOM   4482 1HB  ALA A 283      -0.627  -3.371 260.459  1.00134.630          H  
ATOM   4483 2HB  ALA A 283      -0.850  -1.702 261.030  1.00134.630          H  
ATOM   4484 3HB  ALA A 283       0.459  -2.086 259.882  1.00134.630          H  
ATOM   4485  N   ASN A 284       1.390  -5.000 261.279  1.00 79.670          N  
ATOM   4486  CA  ASN A 284       2.306  -6.041 260.841  1.00 79.540          C  
ATOM   4487  C   ASN A 284       2.586  -5.810 259.352  1.00 78.670          C  
ATOM   4488  O   ASN A 284       1.682  -6.042 258.538  1.00 77.800          O  
ATOM   4489  CB  ASN A 284       1.729  -7.428 261.057  1.00111.410          C  
ATOM   4490  CG  ASN A 284       2.714  -8.554 260.686  1.00111.410          C  
ATOM   4491  OD1 ASN A 284       3.569  -8.445 259.773  1.00111.410          O  
ATOM   4492  ND2 ASN A 284       2.593  -9.655 261.399  1.00111.410          N  
ATOM   4493  H   ASN A 284       0.404  -5.201 261.384  1.00 95.600          H  
ATOM   4494  HA  ASN A 284       3.209  -5.952 261.431  1.00 95.450          H  
ATOM   4495 1HB  ASN A 284       1.443  -7.545 262.104  1.00133.690          H  
ATOM   4496 2HB  ASN A 284       0.827  -7.538 260.459  1.00133.690          H  
ATOM   4497 1HD2 ASN A 284       3.193 -10.440 261.222  1.00133.690          H  
ATOM   4498 2HD2 ASN A 284       1.900  -9.713 262.121  1.00133.690          H  
ATOM   4499  N   PRO A 285       3.811  -5.396 258.951  1.00 78.870          N  
ATOM   4500  CA  PRO A 285       4.147  -4.995 257.599  1.00 78.140          C  
ATOM   4501  C   PRO A 285       3.913  -6.102 256.589  1.00 77.240          C  
ATOM   4502  O   PRO A 285       3.654  -5.822 255.414  1.00 76.430          O  
ATOM   4503  CB  PRO A 285       5.648  -4.659 257.710  1.00117.210          C  
ATOM   4504  CG  PRO A 285       6.144  -5.416 258.918  1.00117.210          C  
ATOM   4505  CD  PRO A 285       4.980  -5.433 259.875  1.00117.210          C  
ATOM   4506  HA  PRO A 285       3.563  -4.099 257.339  1.00 93.770          H  
ATOM   4507 1HB  PRO A 285       6.171  -4.958 256.791  1.00140.650          H  
ATOM   4508 2HB  PRO A 285       5.787  -3.583 257.823  1.00140.650          H  
ATOM   4509 1HG  PRO A 285       6.477  -6.425 258.630  1.00140.650          H  
ATOM   4510 2HG  PRO A 285       7.024  -4.906 259.342  1.00140.650          H  
ATOM   4511 1HD  PRO A 285       5.038  -6.375 260.434  1.00140.650          H  
ATOM   4512 2HD  PRO A 285       5.005  -4.547 260.526  1.00140.650          H  
ATOM   4513  N   LEU A 286       3.940  -7.363 257.043  1.00 77.380          N  
ATOM   4514  CA  LEU A 286       3.704  -8.470 256.143  1.00 76.570          C  
ATOM   4515  C   LEU A 286       2.299  -8.412 255.613  1.00 75.740          C  
ATOM   4516  O   LEU A 286       2.053  -8.713 254.445  1.00 74.820          O  
ATOM   4517  CB  LEU A 286       3.915  -9.818 256.840  1.00107.520          C  
ATOM   4518  CG  LEU A 286       3.690 -11.103 255.967  1.00107.520          C  
ATOM   4519  CD1 LEU A 286       4.655 -11.132 254.766  1.00107.520          C  
ATOM   4520  CD2 LEU A 286       3.878 -12.326 256.847  1.00107.520          C  
ATOM   4521  H   LEU A 286       4.119  -7.593 258.022  1.00 92.860          H  
ATOM   4522  HA  LEU A 286       4.395  -8.376 255.311  1.00 91.880          H  
ATOM   4523 1HB  LEU A 286       4.926  -9.847 257.237  1.00129.030          H  
ATOM   4524 2HB  LEU A 286       3.221  -9.879 257.673  1.00129.030          H  
ATOM   4525  HG  LEU A 286       2.668 -11.105 255.571  1.00129.030          H  
ATOM   4526 1HD1 LEU A 286       4.464 -12.039 254.182  1.00129.030          H  
ATOM   4527 2HD1 LEU A 286       4.492 -10.269 254.124  1.00129.030          H  
ATOM   4528 3HD1 LEU A 286       5.684 -11.137 255.116  1.00129.030          H  
ATOM   4529 1HD2 LEU A 286       3.702 -13.225 256.249  1.00129.030          H  
ATOM   4530 2HD2 LEU A 286       4.893 -12.344 257.244  1.00129.030          H  
ATOM   4531 3HD2 LEU A 286       3.165 -12.292 257.670  1.00129.030          H  
ATOM   4532  N   VAL A 287       1.362  -8.099 256.504  1.00 76.080          N  
ATOM   4533  CA  VAL A 287      -0.035  -8.087 256.161  1.00 75.400          C  
ATOM   4534  C   VAL A 287      -0.272  -6.935 255.235  1.00 74.770          C  
ATOM   4535  O   VAL A 287      -0.970  -7.065 254.231  1.00 73.830          O  
ATOM   4536  CB  VAL A 287      -0.916  -7.972 257.413  1.00105.830          C  
ATOM   4537  CG1 VAL A 287      -2.401  -7.807 257.003  1.00105.830          C  
ATOM   4538  CG2 VAL A 287      -0.697  -9.214 258.280  1.00105.830          C  
ATOM   4539  H   VAL A 287       1.642  -7.786 257.433  1.00 91.300          H  
ATOM   4540  HA  VAL A 287      -0.280  -9.014 255.643  1.00 90.480          H  
ATOM   4541  HB  VAL A 287      -0.630  -7.085 257.978  1.00127.000          H  
ATOM   4542 1HG1 VAL A 287      -3.014  -7.722 257.898  1.00127.000          H  
ATOM   4543 2HG1 VAL A 287      -2.533  -6.910 256.396  1.00127.000          H  
ATOM   4544 3HG1 VAL A 287      -2.717  -8.678 256.427  1.00127.000          H  
ATOM   4545 1HG2 VAL A 287      -1.305  -9.144 259.181  1.00127.000          H  
ATOM   4546 2HG2 VAL A 287      -0.981 -10.101 257.716  1.00127.000          H  
ATOM   4547 3HG2 VAL A 287       0.354  -9.287 258.558  1.00127.000          H  
ATOM   4548  N   LYS A 288       0.286  -5.772 255.573  1.00 75.300          N  
ATOM   4549  CA  LYS A 288       0.059  -4.624 254.708  1.00 74.800          C  
ATOM   4550  C   LYS A 288       0.476  -4.978 253.283  1.00 73.890          C  
ATOM   4551  O   LYS A 288      -0.288  -4.752 252.340  1.00 73.050          O  
ATOM   4552  CB  LYS A 288       0.828  -3.381 255.185  1.00104.920          C  
ATOM   4553  CG  LYS A 288       0.538  -2.072 254.355  1.00104.920          C  
ATOM   4554  CD  LYS A 288       1.336  -0.864 254.903  1.00104.920          C  
ATOM   4555  CE  LYS A 288       0.890   0.533 254.312  1.00104.920          C  
ATOM   4556  NZ  LYS A 288       1.233   0.745 252.836  1.00104.920          N  
ATOM   4557  H   LYS A 288       0.845  -5.716 256.432  1.00 90.360          H  
ATOM   4558  HA  LYS A 288      -1.006  -4.395 254.700  1.00 89.760          H  
ATOM   4559 1HB  LYS A 288       0.590  -3.188 256.231  1.00125.900          H  
ATOM   4560 2HB  LYS A 288       1.899  -3.582 255.128  1.00125.900          H  
ATOM   4561 1HG  LYS A 288       0.819  -2.237 253.310  1.00125.900          H  
ATOM   4562 2HG  LYS A 288      -0.528  -1.846 254.386  1.00125.900          H  
ATOM   4563 1HD  LYS A 288       1.247  -0.831 255.990  1.00125.900          H  
ATOM   4564 2HD  LYS A 288       2.384  -1.011 254.648  1.00125.900          H  
ATOM   4565 1HE  LYS A 288      -0.185   0.642 254.437  1.00125.900          H  
ATOM   4566 2HE  LYS A 288       1.390   1.303 254.894  1.00125.900          H  
ATOM   4567 1HZ  LYS A 288       0.924   1.703 252.536  1.00125.900          H  
ATOM   4568 2HZ  LYS A 288       2.219   0.669 252.692  1.00125.900          H  
ATOM   4569 3HZ  LYS A 288       0.753   0.057 252.242  1.00125.900          H  
ATOM   4570  N   GLN A 289       1.686  -5.533 253.119  1.00 74.070          N  
ATOM   4571  CA  GLN A 289       2.145  -5.856 251.780  1.00 73.280          C  
ATOM   4572  C   GLN A 289       1.342  -6.956 251.101  1.00 72.350          C  
ATOM   4573  O   GLN A 289       0.976  -6.799 249.934  1.00 71.490          O  
ATOM   4574  CB  GLN A 289       3.619  -6.249 251.779  1.00102.910          C  
ATOM   4575  CG  GLN A 289       4.155  -6.542 250.377  1.00102.910          C  
ATOM   4576  CD  GLN A 289       5.616  -6.858 250.351  1.00102.910          C  
ATOM   4577  OE1 GLN A 289       6.205  -7.218 251.373  1.00102.910          O  
ATOM   4578  NE2 GLN A 289       6.226  -6.727 249.180  1.00102.910          N  
ATOM   4579  H   GLN A 289       2.298  -5.702 253.925  1.00 88.880          H  
ATOM   4580  HA  GLN A 289       2.040  -4.956 251.174  1.00 87.940          H  
ATOM   4581 1HB  GLN A 289       4.209  -5.447 252.218  1.00123.490          H  
ATOM   4582 2HB  GLN A 289       3.756  -7.138 252.404  1.00123.490          H  
ATOM   4583 1HG  GLN A 289       3.635  -7.408 249.991  1.00123.490          H  
ATOM   4584 2HG  GLN A 289       3.970  -5.680 249.737  1.00123.490          H  
ATOM   4585 1HE2 GLN A 289       7.205  -6.926 249.099  1.00123.490          H  
ATOM   4586 2HE2 GLN A 289       5.715  -6.425 248.373  1.00123.490          H  
ATOM   4587  N   GLU A 290       1.074  -8.078 251.790  1.00 72.540          N  
ATOM   4588  CA  GLU A 290       0.340  -9.158 251.138  1.00 71.690          C  
ATOM   4589  C   GLU A 290      -1.064  -8.733 250.755  1.00 71.040          C  
ATOM   4590  O   GLU A 290      -1.551  -9.104 249.684  1.00 70.100          O  
ATOM   4591  CB  GLU A 290       0.281 -10.421 252.001  1.00100.710          C  
ATOM   4592  CG  GLU A 290       1.603 -11.181 252.130  1.00100.710          C  
ATOM   4593  CD  GLU A 290       1.473 -12.424 252.982  1.00100.710          C  
ATOM   4594  OE1 GLU A 290       0.456 -12.573 253.621  1.00100.710          O  
ATOM   4595  OE2 GLU A 290       2.378 -13.229 252.979  1.00100.710          O  
ATOM   4596  H   GLU A 290       1.384  -8.191 252.762  1.00 87.050          H  
ATOM   4597  HA  GLU A 290       0.867  -9.415 250.222  1.00 86.030          H  
ATOM   4598 1HB  GLU A 290      -0.035 -10.145 253.010  1.00120.850          H  
ATOM   4599 2HB  GLU A 290      -0.467 -11.103 251.598  1.00120.850          H  
ATOM   4600 1HG  GLU A 290       1.946 -11.465 251.136  1.00120.850          H  
ATOM   4601 2HG  GLU A 290       2.348 -10.519 252.566  1.00120.850          H  
ATOM   4602  N   LEU A 291      -1.716  -7.935 251.605  1.00 71.560          N  
ATOM   4603  CA  LEU A 291      -3.050  -7.474 251.301  1.00 71.040          C  
ATOM   4604  C   LEU A 291      -3.040  -6.606 250.062  1.00 70.390          C  
ATOM   4605  O   LEU A 291      -3.874  -6.806 249.176  1.00 69.500          O  
ATOM   4606  CB  LEU A 291      -3.637  -6.702 252.485  1.00 99.660          C  
ATOM   4607  CG  LEU A 291      -5.046  -6.077 252.283  1.00 99.660          C  
ATOM   4608  CD1 LEU A 291      -6.085  -7.161 251.969  1.00 99.660          C  
ATOM   4609  CD2 LEU A 291      -5.421  -5.316 253.546  1.00 99.660          C  
ATOM   4610  H   LEU A 291      -1.292  -7.660 252.496  1.00 85.870          H  
ATOM   4611  HA  LEU A 291      -3.664  -8.349 251.109  1.00 85.250          H  
ATOM   4612 1HB  LEU A 291      -3.681  -7.371 253.342  1.00119.600          H  
ATOM   4613 2HB  LEU A 291      -2.944  -5.891 252.732  1.00119.600          H  
ATOM   4614  HG  LEU A 291      -5.017  -5.385 251.445  1.00119.600          H  
ATOM   4615 1HD1 LEU A 291      -7.059  -6.694 251.835  1.00119.600          H  
ATOM   4616 2HD1 LEU A 291      -5.822  -7.687 251.054  1.00119.600          H  
ATOM   4617 3HD1 LEU A 291      -6.135  -7.869 252.794  1.00119.600          H  
ATOM   4618 1HD2 LEU A 291      -6.401  -4.853 253.418  1.00119.600          H  
ATOM   4619 2HD2 LEU A 291      -5.452  -6.003 254.394  1.00119.600          H  
ATOM   4620 3HD2 LEU A 291      -4.676  -4.542 253.734  1.00119.600          H  
ATOM   4621  N   GLU A 292      -2.101  -5.657 249.979  1.00 70.820          N  
ATOM   4622  CA  GLU A 292      -2.034  -4.782 248.819  1.00 70.270          C  
ATOM   4623  C   GLU A 292      -1.788  -5.570 247.543  1.00 69.330          C  
ATOM   4624  O   GLU A 292      -2.396  -5.259 246.514  1.00 68.530          O  
ATOM   4625  CB  GLU A 292      -0.944  -3.736 249.013  1.00 98.600          C  
ATOM   4626  CG  GLU A 292      -1.289  -2.694 250.051  1.00 98.600          C  
ATOM   4627  CD  GLU A 292      -0.156  -1.781 250.358  1.00 98.600          C  
ATOM   4628  OE1 GLU A 292       0.902  -1.959 249.805  1.00 98.600          O  
ATOM   4629  OE2 GLU A 292      -0.338  -0.906 251.174  1.00 98.600          O  
ATOM   4630  H   GLU A 292      -1.448  -5.510 250.756  1.00 84.980          H  
ATOM   4631  HA  GLU A 292      -2.989  -4.267 248.726  1.00 84.320          H  
ATOM   4632 1HB  GLU A 292      -0.023  -4.231 249.331  1.00118.320          H  
ATOM   4633 2HB  GLU A 292      -0.743  -3.231 248.070  1.00118.320          H  
ATOM   4634 1HG  GLU A 292      -2.120  -2.098 249.669  1.00118.320          H  
ATOM   4635 2HG  GLU A 292      -1.627  -3.181 250.961  1.00118.320          H  
ATOM   4636  N   ILE A 293      -0.941  -6.603 247.609  1.00 69.430          N  
ATOM   4637  CA  ILE A 293      -0.681  -7.431 246.444  1.00 68.590          C  
ATOM   4638  C   ILE A 293      -1.941  -8.140 246.013  1.00 67.740          C  
ATOM   4639  O   ILE A 293      -2.266  -8.150 244.825  1.00 66.870          O  
ATOM   4640  CB  ILE A 293       0.425  -8.473 246.700  1.00 96.360          C  
ATOM   4641  CG1 ILE A 293       1.779  -7.749 246.882  1.00 96.360          C  
ATOM   4642  CG2 ILE A 293       0.464  -9.512 245.526  1.00 96.360          C  
ATOM   4643  CD1 ILE A 293       2.883  -8.616 247.453  1.00 96.360          C  
ATOM   4644  H   ILE A 293      -0.436  -6.777 248.487  1.00 83.320          H  
ATOM   4645  HA  ILE A 293      -0.359  -6.783 245.628  1.00 82.310          H  
ATOM   4646  HB  ILE A 293       0.214  -8.995 247.637  1.00115.630          H  
ATOM   4647 1HG1 ILE A 293       2.104  -7.375 245.913  1.00115.630          H  
ATOM   4648 2HG1 ILE A 293       1.636  -6.899 247.543  1.00115.630          H  
ATOM   4649 1HG2 ILE A 293       1.230 -10.255 245.708  1.00115.630          H  
ATOM   4650 2HG2 ILE A 293      -0.489 -10.027 245.441  1.00115.630          H  
ATOM   4651 3HG2 ILE A 293       0.676  -8.997 244.588  1.00115.630          H  
ATOM   4652 1HD1 ILE A 293       3.790  -8.024 247.546  1.00115.630          H  
ATOM   4653 2HD1 ILE A 293       2.584  -8.978 248.437  1.00115.630          H  
ATOM   4654 3HD1 ILE A 293       3.079  -9.460 246.804  1.00115.630          H  
ATOM   4655  N   ASN A 294      -2.644  -8.755 246.964  1.00 67.990          N  
ATOM   4656  CA  ASN A 294      -3.850  -9.482 246.629  1.00 67.240          C  
ATOM   4657  C   ASN A 294      -4.916  -8.563 246.043  1.00 66.740          C  
ATOM   4658  O   ASN A 294      -5.616  -8.951 245.099  1.00 65.820          O  
ATOM   4659  CB  ASN A 294      -4.361 -10.192 247.856  1.00 94.440          C  
ATOM   4660  CG  ASN A 294      -3.487 -11.353 248.228  1.00 94.440          C  
ATOM   4661  OD1 ASN A 294      -2.738 -11.898 247.406  1.00 94.440          O  
ATOM   4662  ND2 ASN A 294      -3.560 -11.745 249.470  1.00 94.440          N  
ATOM   4663  H   ASN A 294      -2.310  -8.740 247.934  1.00 81.590          H  
ATOM   4664  HA  ASN A 294      -3.607 -10.220 245.871  1.00 80.690          H  
ATOM   4665 1HB  ASN A 294      -4.389  -9.489 248.693  1.00113.320          H  
ATOM   4666 2HB  ASN A 294      -5.376 -10.545 247.684  1.00113.320          H  
ATOM   4667 1HD2 ASN A 294      -2.997 -12.508 249.788  1.00113.320          H  
ATOM   4668 2HD2 ASN A 294      -4.172 -11.280 250.108  1.00113.320          H  
ATOM   4669  N   GLN A 295      -5.018  -7.332 246.561  1.00 67.360          N  
ATOM   4670  CA  GLN A 295      -5.987  -6.382 246.038  1.00 66.980          C  
ATOM   4671  C   GLN A 295      -5.653  -6.010 244.603  1.00 66.190          C  
ATOM   4672  O   GLN A 295      -6.549  -5.972 243.753  1.00 65.380          O  
ATOM   4673  CB  GLN A 295      -6.022  -5.122 246.900  1.00 93.920          C  
ATOM   4674  CG  GLN A 295      -6.634  -5.309 248.281  1.00 93.920          C  
ATOM   4675  CD  GLN A 295      -6.462  -4.078 249.135  1.00 93.920          C  
ATOM   4676  OE1 GLN A 295      -5.644  -3.211 248.806  1.00 93.920          O  
ATOM   4677  NE2 GLN A 295      -7.223  -3.981 250.218  1.00 93.920          N  
ATOM   4678  H   GLN A 295      -4.442  -7.080 247.372  1.00 80.830          H  
ATOM   4679  HA  GLN A 295      -6.970  -6.848 246.050  1.00 80.380          H  
ATOM   4680 1HB  GLN A 295      -5.002  -4.763 247.037  1.00112.710          H  
ATOM   4681 2HB  GLN A 295      -6.574  -4.340 246.382  1.00112.710          H  
ATOM   4682 1HG  GLN A 295      -7.700  -5.492 248.164  1.00112.710          H  
ATOM   4683 2HG  GLN A 295      -6.173  -6.150 248.781  1.00112.710          H  
ATOM   4684 1HE2 GLN A 295      -7.146  -3.180 250.813  1.00112.710          H  
ATOM   4685 2HE2 GLN A 295      -7.879  -4.703 250.440  1.00112.710          H  
ATOM   4686  N   GLN A 296      -4.367  -5.785 244.309  1.00 66.420          N  
ATOM   4687  CA  GLN A 296      -3.975  -5.448 242.950  1.00 65.740          C  
ATOM   4688  C   GLN A 296      -4.194  -6.618 242.003  1.00 64.700          C  
ATOM   4689  O   GLN A 296      -4.628  -6.411 240.864  1.00 63.900          O  
ATOM   4690  CB  GLN A 296      -2.515  -5.009 242.909  1.00 92.310          C  
ATOM   4691  CG  GLN A 296      -2.262  -3.686 243.590  1.00 92.310          C  
ATOM   4692  CD  GLN A 296      -2.926  -2.540 242.893  1.00 92.310          C  
ATOM   4693  OE1 GLN A 296      -2.765  -2.366 241.682  1.00 92.310          O  
ATOM   4694  NE2 GLN A 296      -3.672  -1.749 243.644  1.00 92.310          N  
ATOM   4695  H   GLN A 296      -3.666  -5.789 245.060  1.00 79.700          H  
ATOM   4696  HA  GLN A 296      -4.598  -4.623 242.608  1.00 78.890          H  
ATOM   4697 1HB  GLN A 296      -1.901  -5.764 243.407  1.00110.770          H  
ATOM   4698 2HB  GLN A 296      -2.181  -4.938 241.877  1.00110.770          H  
ATOM   4699 1HG  GLN A 296      -2.664  -3.726 244.595  1.00110.770          H  
ATOM   4700 2HG  GLN A 296      -1.190  -3.500 243.624  1.00110.770          H  
ATOM   4701 1HE2 GLN A 296      -4.123  -0.932 243.237  1.00110.770          H  
ATOM   4702 2HE2 GLN A 296      -3.777  -1.941 244.619  1.00110.770          H  
ATOM   4703  N   LEU A 297      -3.934  -7.850 242.468  1.00 64.710          N  
ATOM   4704  CA  LEU A 297      -4.150  -9.007 241.616  1.00 63.760          C  
ATOM   4705  C   LEU A 297      -5.614  -9.143 241.279  1.00 63.110          C  
ATOM   4706  O   LEU A 297      -5.948  -9.374 240.119  1.00 62.190          O  
ATOM   4707  CB  LEU A 297      -3.680 -10.298 242.302  1.00 89.640          C  
ATOM   4708  CG  LEU A 297      -2.156 -10.496 242.488  1.00 89.640          C  
ATOM   4709  CD1 LEU A 297      -1.930 -11.698 243.398  1.00 89.640          C  
ATOM   4710  CD2 LEU A 297      -1.483 -10.726 241.136  1.00 89.640          C  
ATOM   4711  H   LEU A 297      -3.535  -7.967 243.405  1.00 77.650          H  
ATOM   4712  HA  LEU A 297      -3.608  -8.859 240.689  1.00 76.510          H  
ATOM   4713 1HB  LEU A 297      -4.132 -10.330 243.292  1.00107.570          H  
ATOM   4714 2HB  LEU A 297      -4.058 -11.145 241.731  1.00107.570          H  
ATOM   4715  HG  LEU A 297      -1.727  -9.621 242.957  1.00107.570          H  
ATOM   4716 1HD1 LEU A 297      -0.860 -11.844 243.546  1.00107.570          H  
ATOM   4717 2HD1 LEU A 297      -2.402 -11.525 244.362  1.00107.570          H  
ATOM   4718 3HD1 LEU A 297      -2.357 -12.587 242.942  1.00107.570          H  
ATOM   4719 1HD2 LEU A 297      -0.414 -10.873 241.291  1.00107.570          H  
ATOM   4720 2HD2 LEU A 297      -1.907 -11.612 240.663  1.00107.570          H  
ATOM   4721 3HD2 LEU A 297      -1.628  -9.868 240.488  1.00107.570          H  
ATOM   4722  N   SER A 298      -6.495  -8.935 242.263  1.00 63.610          N  
ATOM   4723  CA  SER A 298      -7.922  -9.025 242.013  1.00 63.080          C  
ATOM   4724  C   SER A 298      -8.333  -7.980 240.994  1.00 62.580          C  
ATOM   4725  O   SER A 298      -9.015  -8.283 240.010  1.00 61.690          O  
ATOM   4726  CB  SER A 298      -8.696  -8.831 243.298  1.00 88.520          C  
ATOM   4727  OG  SER A 298     -10.077  -8.911 243.075  1.00 88.520          O  
ATOM   4728  H   SER A 298      -6.167  -8.766 243.220  1.00 76.330          H  
ATOM   4729  HA  SER A 298      -8.146 -10.012 241.610  1.00 75.700          H  
ATOM   4730 1HB  SER A 298      -8.391  -9.586 244.021  1.00106.230          H  
ATOM   4731 2HB  SER A 298      -8.448  -7.858 243.723  1.00106.230          H  
ATOM   4732  HG  SER A 298     -10.486  -8.811 243.937  1.00106.230          H  
ATOM   4733  N   GLN A 299      -7.879  -6.734 241.178  1.00 63.150          N  
ATOM   4734  CA  GLN A 299      -8.275  -5.682 240.260  1.00 62.770          C  
ATOM   4735  C   GLN A 299      -7.829  -5.974 238.834  1.00 61.820          C  
ATOM   4736  O   GLN A 299      -8.626  -5.792 237.901  1.00 61.100          O  
ATOM   4737  CB  GLN A 299      -7.703  -4.335 240.715  1.00 88.030          C  
ATOM   4738  CG  GLN A 299      -8.341  -3.775 241.976  1.00 88.030          C  
ATOM   4739  CD  GLN A 299      -7.647  -2.520 242.465  1.00 88.030          C  
ATOM   4740  OE1 GLN A 299      -7.110  -1.747 241.670  1.00 88.030          O  
ATOM   4741  NE2 GLN A 299      -7.655  -2.313 243.774  1.00 88.030          N  
ATOM   4742  H   GLN A 299      -7.303  -6.515 241.998  1.00 75.780          H  
ATOM   4743  HA  GLN A 299      -9.362  -5.618 240.266  1.00 75.320          H  
ATOM   4744 1HB  GLN A 299      -6.633  -4.452 240.912  1.00105.640          H  
ATOM   4745 2HB  GLN A 299      -7.812  -3.602 239.918  1.00105.640          H  
ATOM   4746 1HG  GLN A 299      -9.377  -3.528 241.757  1.00105.640          H  
ATOM   4747 2HG  GLN A 299      -8.300  -4.523 242.761  1.00105.640          H  
ATOM   4748 1HE2 GLN A 299      -7.212  -1.502 244.156  1.00105.640          H  
ATOM   4749 2HE2 GLN A 299      -8.107  -2.970 244.380  1.00105.640          H  
ATOM   4750  N   ARG A 300      -6.600  -6.489 238.657  1.00 61.840          N  
ATOM   4751  CA  ARG A 300      -6.115  -6.796 237.323  1.00 61.010          C  
ATOM   4752  C   ARG A 300      -6.801  -8.001 236.716  1.00 60.050          C  
ATOM   4753  O   ARG A 300      -7.104  -7.996 235.524  1.00 59.210          O  
ATOM   4754  CB  ARG A 300      -4.612  -7.059 237.299  1.00 85.750          C  
ATOM   4755  CG  ARG A 300      -4.052  -7.516 235.898  1.00 85.750          C  
ATOM   4756  CD  ARG A 300      -4.216  -6.492 234.812  1.00 85.750          C  
ATOM   4757  NE  ARG A 300      -3.881  -7.045 233.501  1.00 85.750          N  
ATOM   4758  CZ  ARG A 300      -4.111  -6.425 232.323  1.00 85.750          C  
ATOM   4759  NH1 ARG A 300      -4.618  -5.223 232.269  1.00 85.750          N  
ATOM   4760  NH2 ARG A 300      -3.834  -7.001 231.179  1.00 85.750          N  
ATOM   4761  H   ARG A 300      -5.974  -6.604 239.465  1.00 74.210          H  
ATOM   4762  HA  ARG A 300      -6.322  -5.930 236.702  1.00 73.210          H  
ATOM   4763 1HB  ARG A 300      -4.080  -6.161 237.606  1.00102.900          H  
ATOM   4764 2HB  ARG A 300      -4.378  -7.842 238.028  1.00102.900          H  
ATOM   4765 1HG  ARG A 300      -2.986  -7.705 236.001  1.00102.900          H  
ATOM   4766 2HG  ARG A 300      -4.540  -8.436 235.574  1.00102.900          H  
ATOM   4767 1HD  ARG A 300      -5.242  -6.149 234.766  1.00102.900          H  
ATOM   4768 2HD  ARG A 300      -3.556  -5.646 235.007  1.00102.900          H  
ATOM   4769  HE  ARG A 300      -3.483  -7.975 233.468  1.00102.900          H  
ATOM   4770 1HH1 ARG A 300      -4.838  -4.707 233.102  1.00102.900          H  
ATOM   4771 2HH1 ARG A 300      -4.736  -4.802 231.332  1.00102.900          H  
ATOM   4772 1HH2 ARG A 300      -3.443  -7.931 231.115  1.00102.900          H  
ATOM   4773 2HH2 ARG A 300      -4.039  -6.456 230.321  1.00102.900          H  
ATOM   4774  N   LEU A 301      -7.005  -9.062 237.488  1.00 60.220          N  
ATOM   4775  CA  LEU A 301      -7.619 -10.250 236.933  1.00 59.390          C  
ATOM   4776  C   LEU A 301      -9.045  -9.970 236.494  1.00 58.930          C  
ATOM   4777  O   LEU A 301      -9.457 -10.407 235.411  1.00 58.030          O  
ATOM   4778  CB  LEU A 301      -7.579 -11.373 237.976  1.00 83.480          C  
ATOM   4779  CG  LEU A 301      -6.166 -11.964 238.299  1.00 83.480          C  
ATOM   4780  CD1 LEU A 301      -6.269 -12.839 239.535  1.00 83.480          C  
ATOM   4781  CD2 LEU A 301      -5.651 -12.793 237.113  1.00 83.480          C  
ATOM   4782  H   LEU A 301      -6.715  -9.056 238.471  1.00 72.260          H  
ATOM   4783  HA  LEU A 301      -7.057 -10.545 236.054  1.00 71.270          H  
ATOM   4784 1HB  LEU A 301      -7.986 -10.974 238.911  1.00100.170          H  
ATOM   4785 2HB  LEU A 301      -8.219 -12.184 237.642  1.00100.170          H  
ATOM   4786  HG  LEU A 301      -5.467 -11.157 238.501  1.00100.170          H  
ATOM   4787 1HD1 LEU A 301      -5.288 -13.246 239.776  1.00100.170          H  
ATOM   4788 2HD1 LEU A 301      -6.625 -12.235 240.372  1.00100.170          H  
ATOM   4789 3HD1 LEU A 301      -6.967 -13.654 239.350  1.00100.170          H  
ATOM   4790 1HD2 LEU A 301      -4.672 -13.202 237.360  1.00100.170          H  
ATOM   4791 2HD2 LEU A 301      -6.344 -13.609 236.911  1.00100.170          H  
ATOM   4792 3HD2 LEU A 301      -5.558 -12.174 236.228  1.00100.170          H  
ATOM   4793  N   ILE A 302      -9.788  -9.198 237.297  1.00 59.570          N  
ATOM   4794  CA  ILE A 302     -11.158  -8.865 236.954  1.00 59.240          C  
ATOM   4795  C   ILE A 302     -11.184  -7.953 235.747  1.00 58.610          C  
ATOM   4796  O   ILE A 302     -11.933  -8.206 234.803  1.00 57.810          O  
ATOM   4797  CB  ILE A 302     -11.887  -8.197 238.133  1.00 83.070          C  
ATOM   4798  CG1 ILE A 302     -12.049  -9.234 239.273  1.00 83.070          C  
ATOM   4799  CG2 ILE A 302     -13.271  -7.647 237.652  1.00 83.070          C  
ATOM   4800  CD1 ILE A 302     -12.460  -8.642 240.601  1.00 83.070          C  
ATOM   4801  H   ILE A 302      -9.403  -8.864 238.190  1.00 71.480          H  
ATOM   4802  HA  ILE A 302     -11.685  -9.782 236.702  1.00 71.090          H  
ATOM   4803  HB  ILE A 302     -11.276  -7.379 238.523  1.00 99.680          H  
ATOM   4804 1HG1 ILE A 302     -12.793  -9.969 238.976  1.00 99.680          H  
ATOM   4805 2HG1 ILE A 302     -11.097  -9.745 239.417  1.00 99.680          H  
ATOM   4806 1HG2 ILE A 302     -13.795  -7.172 238.470  1.00 99.680          H  
ATOM   4807 2HG2 ILE A 302     -13.139  -6.906 236.861  1.00 99.680          H  
ATOM   4808 3HG2 ILE A 302     -13.881  -8.465 237.264  1.00 99.680          H  
ATOM   4809 1HD1 ILE A 302     -12.535  -9.439 241.340  1.00 99.680          H  
ATOM   4810 2HD1 ILE A 302     -11.701  -7.924 240.922  1.00 99.680          H  
ATOM   4811 3HD1 ILE A 302     -13.418  -8.144 240.518  1.00 99.680          H  
ATOM   4812  N   THR A 303     -10.366  -6.901 235.769  1.00 58.990          N  
ATOM   4813  CA  THR A 303     -10.316  -5.944 234.682  1.00 58.450          C  
ATOM   4814  C   THR A 303      -9.928  -6.610 233.380  1.00 57.480          C  
ATOM   4815  O   THR A 303     -10.589  -6.402 232.358  1.00 56.740          O  
ATOM   4816  CB  THR A 303      -9.300  -4.828 235.009  1.00 82.050          C  
ATOM   4817  OG1 THR A 303      -9.731  -4.115 236.179  1.00 82.050          O  
ATOM   4818  CG2 THR A 303      -9.158  -3.869 233.856  1.00 82.050          C  
ATOM   4819  H   THR A 303      -9.774  -6.729 236.580  1.00 70.790          H  
ATOM   4820  HA  THR A 303     -11.306  -5.504 234.564  1.00 70.140          H  
ATOM   4821  HB  THR A 303      -8.328  -5.276 235.217  1.00 98.460          H  
ATOM   4822  HG1 THR A 303      -9.587  -4.688 236.961  1.00 98.460          H  
ATOM   4823 1HG2 THR A 303      -8.452  -3.110 234.138  1.00 98.460          H  
ATOM   4824 2HG2 THR A 303      -8.803  -4.381 232.964  1.00 98.460          H  
ATOM   4825 3HG2 THR A 303     -10.097  -3.422 233.649  1.00 98.460          H  
ATOM   4826  N   ALA A 304      -8.863  -7.418 233.405  1.00 57.470          N  
ATOM   4827  CA  ALA A 304      -8.397  -8.103 232.219  1.00 56.590          C  
ATOM   4828  C   ALA A 304      -9.461  -9.042 231.682  1.00 55.830          C  
ATOM   4829  O   ALA A 304      -9.658  -9.112 230.464  1.00 54.980          O  
ATOM   4830  CB  ALA A 304      -7.132  -8.873 232.535  1.00 79.580          C  
ATOM   4831  H   ALA A 304      -8.343  -7.551 234.272  1.00 68.960          H  
ATOM   4832  HA  ALA A 304      -8.181  -7.355 231.457  1.00 67.910          H  
ATOM   4833 1HB  ALA A 304      -6.769  -9.365 231.635  1.00 95.490          H  
ATOM   4834 2HB  ALA A 304      -6.385  -8.188 232.903  1.00 95.490          H  
ATOM   4835 3HB  ALA A 304      -7.347  -9.618 233.303  1.00 95.490          H  
ATOM   4836  N   THR A 305     -10.169  -9.745 232.578  1.00 56.160          N  
ATOM   4837  CA  THR A 305     -11.214 -10.659 232.164  1.00 55.560          C  
ATOM   4838  C   THR A 305     -12.333  -9.909 231.479  1.00 55.140          C  
ATOM   4839  O   THR A 305     -12.794 -10.326 230.412  1.00 54.280          O  
ATOM   4840  CB  THR A 305     -11.789 -11.452 233.359  1.00 78.020          C  
ATOM   4841  OG1 THR A 305     -10.753 -12.245 233.954  1.00 78.020          O  
ATOM   4842  CG2 THR A 305     -12.920 -12.373 232.881  1.00 78.020          C  
ATOM   4843  H   THR A 305      -9.942  -9.698 233.574  1.00 67.390          H  
ATOM   4844  HA  THR A 305     -10.792 -11.368 231.453  1.00 66.670          H  
ATOM   4845  HB  THR A 305     -12.175 -10.758 234.107  1.00 93.630          H  
ATOM   4846  HG1 THR A 305     -10.127 -11.652 234.424  1.00 93.630          H  
ATOM   4847 1HG2 THR A 305     -13.309 -12.929 233.731  1.00 93.630          H  
ATOM   4848 2HG2 THR A 305     -13.724 -11.788 232.441  1.00 93.630          H  
ATOM   4849 3HG2 THR A 305     -12.532 -13.068 232.138  1.00 93.630          H  
ATOM   4850  N   GLU A 306     -12.783  -8.804 232.083  1.00 55.760          N  
ATOM   4851  CA  GLU A 306     -13.868  -8.038 231.501  1.00 55.460          C  
ATOM   4852  C   GLU A 306     -13.482  -7.456 230.152  1.00 54.700          C  
ATOM   4853  O   GLU A 306     -14.256  -7.567 229.199  1.00 54.010          O  
ATOM   4854  CB  GLU A 306     -14.283  -6.918 232.460  1.00 77.760          C  
ATOM   4855  CG  GLU A 306     -15.009  -7.399 233.724  1.00 77.760          C  
ATOM   4856  CD  GLU A 306     -15.239  -6.303 234.757  1.00 77.760          C  
ATOM   4857  OE1 GLU A 306     -14.744  -5.203 234.580  1.00 77.760          O  
ATOM   4858  OE2 GLU A 306     -15.910  -6.572 235.725  1.00 77.760          O  
ATOM   4859  H   GLU A 306     -12.378  -8.514 232.979  1.00 66.910          H  
ATOM   4860  HA  GLU A 306     -14.717  -8.704 231.356  1.00 66.550          H  
ATOM   4861 1HB  GLU A 306     -13.387  -6.383 232.783  1.00 93.320          H  
ATOM   4862 2HB  GLU A 306     -14.922  -6.206 231.938  1.00 93.320          H  
ATOM   4863 1HG  GLU A 306     -15.973  -7.809 233.431  1.00 93.320          H  
ATOM   4864 2HG  GLU A 306     -14.432  -8.203 234.178  1.00 93.320          H  
ATOM   4865  N   ASN A 307     -12.265  -6.899 230.030  1.00 54.820          N  
ATOM   4866  CA  ASN A 307     -11.868  -6.311 228.759  1.00 54.150          C  
ATOM   4867  C   ASN A 307     -11.724  -7.389 227.706  1.00 53.170          C  
ATOM   4868  O   ASN A 307     -12.085  -7.182 226.541  1.00 52.430          O  
ATOM   4869  CB  ASN A 307     -10.555  -5.563 228.875  1.00 76.080          C  
ATOM   4870  CG  ASN A 307     -10.608  -4.258 229.566  1.00 76.080          C  
ATOM   4871  OD1 ASN A 307     -11.667  -3.616 229.647  1.00 76.080          O  
ATOM   4872  ND2 ASN A 307      -9.457  -3.830 230.062  1.00 76.080          N  
ATOM   4873  H   ASN A 307     -11.648  -6.832 230.846  1.00 65.780          H  
ATOM   4874  HA  ASN A 307     -12.650  -5.626 228.432  1.00 64.980          H  
ATOM   4875 1HB  ASN A 307      -9.812  -6.200 229.366  1.00 91.290          H  
ATOM   4876 2HB  ASN A 307     -10.219  -5.363 227.893  1.00 91.290          H  
ATOM   4877 1HD2 ASN A 307      -9.386  -2.933 230.559  1.00 91.290          H  
ATOM   4878 2HD2 ASN A 307      -8.631  -4.388 229.958  1.00 91.290          H  
ATOM   4879  N   GLY A 308     -11.191  -8.538 228.127  1.00 53.200          N  
ATOM   4880  CA  GLY A 308     -10.965  -9.688 227.289  1.00 52.370          C  
ATOM   4881  C   GLY A 308     -12.262 -10.202 226.712  1.00 51.820          C  
ATOM   4882  O   GLY A 308     -12.376 -10.357 225.494  1.00 50.980          O  
ATOM   4883  H   GLY A 308     -10.882  -8.626 229.097  1.00 63.840          H  
ATOM   4884 1HA  GLY A 308     -10.275  -9.426 226.488  1.00 62.840          H  
ATOM   4885 2HA  GLY A 308     -10.493 -10.469 227.887  1.00 62.840          H  
ATOM   4886  N   ASN A 309     -13.243 -10.473 227.578  1.00 52.340          N  
ATOM   4887  CA  ASN A 309     -14.519 -10.996 227.124  1.00 51.960          C  
ATOM   4888  C   ASN A 309     -15.253 -10.008 226.232  1.00 51.520          C  
ATOM   4889  O   ASN A 309     -15.868 -10.410 225.244  1.00 50.810          O  
ATOM   4890  CB  ASN A 309     -15.380 -11.379 228.302  1.00 72.900          C  
ATOM   4891  CG  ASN A 309     -14.906 -12.626 228.983  1.00 72.900          C  
ATOM   4892  OD1 ASN A 309     -14.146 -13.429 228.427  1.00 72.900          O  
ATOM   4893  ND2 ASN A 309     -15.351 -12.813 230.192  1.00 72.900          N  
ATOM   4894  H   ASN A 309     -13.080 -10.325 228.578  1.00 62.810          H  
ATOM   4895  HA  ASN A 309     -14.326 -11.891 226.535  1.00 62.350          H  
ATOM   4896 1HB  ASN A 309     -15.370 -10.560 229.028  1.00 87.480          H  
ATOM   4897 2HB  ASN A 309     -16.408 -11.519 227.973  1.00 87.480          H  
ATOM   4898 1HD2 ASN A 309     -15.079 -13.628 230.703  1.00 87.480          H  
ATOM   4899 2HD2 ASN A 309     -15.964 -12.143 230.610  1.00 87.480          H  
ATOM   4900  N   GLN A 310     -15.175  -8.713 226.537  1.00 51.960          N  
ATOM   4901  CA  GLN A 310     -15.858  -7.736 225.705  1.00 51.610          C  
ATOM   4902  C   GLN A 310     -15.245  -7.701 224.307  1.00 50.660          C  
ATOM   4903  O   GLN A 310     -15.969  -7.703 223.302  1.00 50.050          O  
ATOM   4904  CB  GLN A 310     -15.752  -6.365 226.356  1.00 72.390          C  
ATOM   4905  CG  GLN A 310     -16.551  -6.186 227.625  1.00 72.390          C  
ATOM   4906  CD  GLN A 310     -16.163  -4.895 228.385  1.00 72.390          C  
ATOM   4907  OE1 GLN A 310     -15.153  -4.218 228.076  1.00 72.390          O  
ATOM   4908  NE2 GLN A 310     -16.975  -4.554 229.390  1.00 72.390          N  
ATOM   4909  H   GLN A 310     -14.674  -8.399 227.376  1.00 62.350          H  
ATOM   4910  HA  GLN A 310     -16.906  -8.020 225.618  1.00 61.930          H  
ATOM   4911 1HB  GLN A 310     -14.713  -6.188 226.609  1.00 86.870          H  
ATOM   4912 2HB  GLN A 310     -16.067  -5.606 225.648  1.00 86.870          H  
ATOM   4913 1HG  GLN A 310     -17.600  -6.107 227.348  1.00 86.870          H  
ATOM   4914 2HG  GLN A 310     -16.412  -7.041 228.272  1.00 86.870          H  
ATOM   4915 1HE2 GLN A 310     -16.789  -3.733 229.931  1.00 86.870          H  
ATOM   4916 2HE2 GLN A 310     -17.774  -5.119 229.606  1.00 86.870          H  
ATOM   4917  N   LEU A 311     -13.906  -7.749 224.234  1.00 50.570          N  
ATOM   4918  CA  LEU A 311     -13.234  -7.740 222.951  1.00 49.730          C  
ATOM   4919  C   LEU A 311     -13.501  -9.033 222.208  1.00 48.980          C  
ATOM   4920  O   LEU A 311     -13.698  -9.004 220.994  1.00 48.230          O  
ATOM   4921  CB  LEU A 311     -11.735  -7.474 223.115  1.00 69.960          C  
ATOM   4922  CG  LEU A 311     -10.896  -7.369 221.800  1.00 69.960          C  
ATOM   4923  CD1 LEU A 311     -11.446  -6.265 220.895  1.00 69.960          C  
ATOM   4924  CD2 LEU A 311      -9.452  -7.043 222.172  1.00 69.960          C  
ATOM   4925  H   LEU A 311     -13.343  -7.725 225.091  1.00 60.680          H  
ATOM   4926  HA  LEU A 311     -13.661  -6.940 222.367  1.00 59.680          H  
ATOM   4927 1HB  LEU A 311     -11.614  -6.542 223.667  1.00 83.950          H  
ATOM   4928 2HB  LEU A 311     -11.315  -8.279 223.725  1.00 83.950          H  
ATOM   4929  HG  LEU A 311     -10.933  -8.313 221.254  1.00 83.950          H  
ATOM   4930 1HD1 LEU A 311     -10.823  -6.214 220.015  1.00 83.950          H  
ATOM   4931 2HD1 LEU A 311     -12.466  -6.476 220.589  1.00 83.950          H  
ATOM   4932 3HD1 LEU A 311     -11.408  -5.326 221.422  1.00 83.950          H  
ATOM   4933 1HD2 LEU A 311      -8.839  -6.966 221.266  1.00 83.950          H  
ATOM   4934 2HD2 LEU A 311      -9.413  -6.097 222.708  1.00 83.950          H  
ATOM   4935 3HD2 LEU A 311      -9.054  -7.833 222.807  1.00 83.950          H  
ATOM   4936  N   MET A 312     -13.507 -10.163 222.923  1.00 49.230          N  
ATOM   4937  CA  MET A 312     -13.796 -11.462 222.343  1.00 48.610          C  
ATOM   4938  C   MET A 312     -15.140 -11.432 221.649  1.00 48.250          C  
ATOM   4939  O   MET A 312     -15.263 -11.914 220.524  1.00 47.460          O  
ATOM   4940  CB  MET A 312     -13.838 -12.510 223.435  1.00 68.300          C  
ATOM   4941  CG  MET A 312     -14.204 -13.910 222.999  1.00 68.300          C  
ATOM   4942  SD  MET A 312     -14.502 -14.990 224.413  1.00 68.300          S  
ATOM   4943  CE  MET A 312     -16.097 -14.359 225.026  1.00 68.300          C  
ATOM   4944  H   MET A 312     -13.282 -10.122 223.918  1.00 59.080          H  
ATOM   4945  HA  MET A 312     -13.027 -11.705 221.615  1.00 58.330          H  
ATOM   4946 1HB  MET A 312     -12.866 -12.551 223.925  1.00 81.960          H  
ATOM   4947 2HB  MET A 312     -14.535 -12.192 224.167  1.00 81.960          H  
ATOM   4948 1HG  MET A 312     -15.101 -13.893 222.389  1.00 81.960          H  
ATOM   4949 2HG  MET A 312     -13.395 -14.330 222.403  1.00 81.960          H  
ATOM   4950 1HE  MET A 312     -16.407 -14.946 225.891  1.00 81.960          H  
ATOM   4951 2HE  MET A 312     -16.011 -13.318 225.326  1.00 81.960          H  
ATOM   4952 3HE  MET A 312     -16.849 -14.446 224.239  1.00 81.960          H  
ATOM   4953  N   GLN A 313     -16.153 -10.878 222.315  1.00 48.850          N  
ATOM   4954  CA  GLN A 313     -17.478 -10.805 221.731  1.00 48.620          C  
ATOM   4955  C   GLN A 313     -17.472  -9.955 220.462  1.00 48.020          C  
ATOM   4956  O   GLN A 313     -18.096 -10.335 219.461  1.00 47.420          O  
ATOM   4957  CB  GLN A 313     -18.449 -10.253 222.770  1.00 68.160          C  
ATOM   4958  CG  GLN A 313     -18.719 -11.229 223.911  1.00 68.160          C  
ATOM   4959  CD  GLN A 313     -19.482 -10.596 225.054  1.00 68.160          C  
ATOM   4960  OE1 GLN A 313     -19.639  -9.371 225.103  1.00 68.160          O  
ATOM   4961  NE2 GLN A 313     -19.950 -11.418 225.982  1.00 68.160          N  
ATOM   4962  H   GLN A 313     -16.001 -10.544 223.274  1.00 58.620          H  
ATOM   4963  HA  GLN A 313     -17.792 -11.810 221.464  1.00 58.340          H  
ATOM   4964 1HB  GLN A 313     -18.030  -9.343 223.200  1.00 81.790          H  
ATOM   4965 2HB  GLN A 313     -19.393  -9.994 222.294  1.00 81.790          H  
ATOM   4966 1HG  GLN A 313     -19.320 -12.048 223.519  1.00 81.790          H  
ATOM   4967 2HG  GLN A 313     -17.780 -11.616 224.287  1.00 81.790          H  
ATOM   4968 1HE2 GLN A 313     -20.457 -11.053 226.764  1.00 81.790          H  
ATOM   4969 2HE2 GLN A 313     -19.798 -12.404 225.906  1.00 81.790          H  
ATOM   4970  N   GLN A 314     -16.722  -8.842 220.463  1.00 48.200          N  
ATOM   4971  CA  GLN A 314     -16.683  -8.035 219.254  1.00 47.680          C  
ATOM   4972  C   GLN A 314     -15.902  -8.789 218.151  1.00 46.770          C  
ATOM   4973  O   GLN A 314     -16.262  -8.696 216.974  1.00 46.170          O  
ATOM   4974  CB  GLN A 314     -16.046  -6.658 219.491  1.00 66.960          C  
ATOM   4975  CG  GLN A 314     -16.729  -5.740 220.536  1.00 66.960          C  
ATOM   4976  CD  GLN A 314     -18.254  -5.519 220.388  1.00 66.960          C  
ATOM   4977  OE1 GLN A 314     -18.889  -5.512 219.318  1.00 66.960          O  
ATOM   4978  NE2 GLN A 314     -18.870  -5.312 221.544  1.00 66.960          N  
ATOM   4979  H   GLN A 314     -16.266  -8.538 221.332  1.00 57.840          H  
ATOM   4980  HA  GLN A 314     -17.702  -7.887 218.900  1.00 57.220          H  
ATOM   4981 1HB  GLN A 314     -14.999  -6.789 219.782  1.00 80.350          H  
ATOM   4982 2HB  GLN A 314     -16.068  -6.108 218.571  1.00 80.350          H  
ATOM   4983 1HG  GLN A 314     -16.557  -6.157 221.516  1.00 80.350          H  
ATOM   4984 2HG  GLN A 314     -16.249  -4.756 220.475  1.00 80.350          H  
ATOM   4985 1HE2 GLN A 314     -19.853  -5.148 221.566  1.00 80.350          H  
ATOM   4986 2HE2 GLN A 314     -18.350  -5.311 222.403  1.00 80.350          H  
ATOM   4987  N   ASN A 315     -14.860  -9.563 218.532  1.00 46.710          N  
ATOM   4988  CA  ASN A 315     -14.075 -10.346 217.568  1.00 45.920          C  
ATOM   4989  C   ASN A 315     -14.959 -11.384 216.893  1.00 45.410          C  
ATOM   4990  O   ASN A 315     -14.880 -11.582 215.675  1.00 44.700          O  
ATOM   4991  CB  ASN A 315     -12.918 -11.092 218.230  1.00 64.600          C  
ATOM   4992  CG  ASN A 315     -11.713 -10.277 218.670  1.00 64.600          C  
ATOM   4993  OD1 ASN A 315     -11.417  -9.174 218.221  1.00 64.600          O  
ATOM   4994  ND2 ASN A 315     -10.978 -10.861 219.578  1.00 64.600          N  
ATOM   4995  H   ASN A 315     -14.578  -9.544 219.513  1.00 56.050          H  
ATOM   4996  HA  ASN A 315     -13.691  -9.695 216.800  1.00 55.100          H  
ATOM   4997 1HB  ASN A 315     -13.291 -11.617 219.096  1.00 77.520          H  
ATOM   4998 2HB  ASN A 315     -12.566 -11.852 217.537  1.00 77.520          H  
ATOM   4999 1HD2 ASN A 315     -10.153 -10.415 219.921  1.00 77.520          H  
ATOM   5000 2HD2 ASN A 315     -11.230 -11.765 219.920  1.00 77.520          H  
ATOM   5001  N   ILE A 316     -15.844 -12.005 217.679  1.00 45.830          N  
ATOM   5002  CA  ILE A 316     -16.765 -13.002 217.165  1.00 45.480          C  
ATOM   5003  C   ILE A 316     -17.710 -12.374 216.166  1.00 45.140          C  
ATOM   5004  O   ILE A 316     -17.926 -12.940 215.091  1.00 44.490          O  
ATOM   5005  CB  ILE A 316     -17.557 -13.686 218.300  1.00 63.810          C  
ATOM   5006  CG1 ILE A 316     -16.582 -14.557 219.154  1.00 63.810          C  
ATOM   5007  CG2 ILE A 316     -18.713 -14.536 217.700  1.00 63.810          C  
ATOM   5008  CD1 ILE A 316     -17.139 -15.027 220.498  1.00 63.810          C  
ATOM   5009  H   ILE A 316     -15.808 -11.811 218.686  1.00 55.000          H  
ATOM   5010  HA  ILE A 316     -16.189 -13.768 216.649  1.00 54.580          H  
ATOM   5011  HB  ILE A 316     -17.970 -12.923 218.961  1.00 76.570          H  
ATOM   5012 1HG1 ILE A 316     -16.315 -15.437 218.573  1.00 76.570          H  
ATOM   5013 2HG1 ILE A 316     -15.679 -13.991 219.339  1.00 76.570          H  
ATOM   5014 1HG2 ILE A 316     -19.274 -15.011 218.495  1.00 76.570          H  
ATOM   5015 2HG2 ILE A 316     -19.393 -13.907 217.130  1.00 76.570          H  
ATOM   5016 3HG2 ILE A 316     -18.298 -15.302 217.040  1.00 76.570          H  
ATOM   5017 1HD1 ILE A 316     -16.384 -15.624 221.008  1.00 76.570          H  
ATOM   5018 2HD1 ILE A 316     -17.386 -14.162 221.110  1.00 76.570          H  
ATOM   5019 3HD1 ILE A 316     -18.027 -15.630 220.351  1.00 76.570          H  
ATOM   5020  N   LYS A 317     -18.294 -11.223 216.514  1.00 45.620          N  
ATOM   5021  CA  LYS A 317     -19.203 -10.570 215.590  1.00 45.390          C  
ATOM   5022  C   LYS A 317     -18.500 -10.199 214.286  1.00 44.670          C  
ATOM   5023  O   LYS A 317     -19.075 -10.389 213.212  1.00 44.150          O  
ATOM   5024  CB  LYS A 317     -19.858  -9.365 216.238  1.00 63.640          C  
ATOM   5025  CG  LYS A 317     -20.877  -9.733 217.313  1.00 63.640          C  
ATOM   5026  CD  LYS A 317     -21.526  -8.501 217.939  1.00 63.640          C  
ATOM   5027  CE  LYS A 317     -22.569  -8.903 218.979  1.00 63.640          C  
ATOM   5028  NZ  LYS A 317     -23.256  -7.721 219.575  1.00 63.640          N  
ATOM   5029  H   LYS A 317     -18.108 -10.819 217.440  1.00 54.740          H  
ATOM   5030  HA  LYS A 317     -19.994 -11.276 215.344  1.00 54.470          H  
ATOM   5031 1HB  LYS A 317     -19.091  -8.739 216.695  1.00 76.370          H  
ATOM   5032 2HB  LYS A 317     -20.364  -8.782 215.477  1.00 76.370          H  
ATOM   5033 1HG  LYS A 317     -21.649 -10.362 216.871  1.00 76.370          H  
ATOM   5034 2HG  LYS A 317     -20.374 -10.303 218.094  1.00 76.370          H  
ATOM   5035 1HD  LYS A 317     -20.752  -7.892 218.421  1.00 76.370          H  
ATOM   5036 2HD  LYS A 317     -22.002  -7.900 217.162  1.00 76.370          H  
ATOM   5037 1HE  LYS A 317     -23.313  -9.542 218.506  1.00 76.370          H  
ATOM   5038 2HE  LYS A 317     -22.077  -9.462 219.775  1.00 76.370          H  
ATOM   5039 1HZ  LYS A 317     -23.937  -8.032 220.255  1.00 76.370          H  
ATOM   5040 2HZ  LYS A 317     -22.580  -7.124 220.026  1.00 76.370          H  
ATOM   5041 3HZ  LYS A 317     -23.724  -7.202 218.844  1.00 76.370          H  
ATOM   5042  N   VAL A 318     -17.251  -9.722 214.349  1.00 44.660          N  
ATOM   5043  CA  VAL A 318     -16.546  -9.394 213.118  1.00 44.030          C  
ATOM   5044  C   VAL A 318     -16.348 -10.626 212.264  1.00 43.300          C  
ATOM   5045  O   VAL A 318     -16.568 -10.560 211.055  1.00 42.750          O  
ATOM   5046  CB  VAL A 318     -15.206  -8.699 213.396  1.00 61.890          C  
ATOM   5047  CG1 VAL A 318     -14.365  -8.563 212.144  1.00 61.890          C  
ATOM   5048  CG2 VAL A 318     -15.514  -7.337 213.876  1.00 61.890          C  
ATOM   5049  H   VAL A 318     -16.822  -9.546 215.265  1.00 53.590          H  
ATOM   5050  HA  VAL A 318     -17.161  -8.693 212.555  1.00 52.840          H  
ATOM   5051  HB  VAL A 318     -14.643  -9.267 214.138  1.00 74.270          H  
ATOM   5052 1HG1 VAL A 318     -13.441  -8.042 212.391  1.00 74.270          H  
ATOM   5053 2HG1 VAL A 318     -14.121  -9.543 211.731  1.00 74.270          H  
ATOM   5054 3HG1 VAL A 318     -14.909  -7.993 211.425  1.00 74.270          H  
ATOM   5055 1HG2 VAL A 318     -14.624  -6.791 214.072  1.00 74.270          H  
ATOM   5056 2HG2 VAL A 318     -16.070  -6.819 213.108  1.00 74.270          H  
ATOM   5057 3HG2 VAL A 318     -16.101  -7.400 214.784  1.00 74.270          H  
ATOM   5058  N   LYS A 319     -15.919 -11.739 212.865  1.00 43.330          N  
ATOM   5059  CA  LYS A 319     -15.734 -12.960 212.097  1.00 42.710          C  
ATOM   5060  C   LYS A 319     -17.047 -13.410 211.461  1.00 42.390          C  
ATOM   5061  O   LYS A 319     -17.060 -13.844 210.301  1.00 41.760          O  
ATOM   5062  CB  LYS A 319     -15.155 -14.063 212.976  1.00 60.040          C  
ATOM   5063  CG  LYS A 319     -13.698 -13.839 213.360  1.00 60.040          C  
ATOM   5064  CD  LYS A 319     -13.180 -14.943 214.269  1.00 60.040          C  
ATOM   5065  CE  LYS A 319     -11.725 -14.704 214.655  1.00 60.040          C  
ATOM   5066  NZ  LYS A 319     -11.209 -15.764 215.567  1.00 60.040          N  
ATOM   5067  H   LYS A 319     -15.713 -11.725 213.870  1.00 52.000          H  
ATOM   5068  HA  LYS A 319     -15.027 -12.754 211.295  1.00 51.250          H  
ATOM   5069 1HB  LYS A 319     -15.739 -14.125 213.899  1.00 72.050          H  
ATOM   5070 2HB  LYS A 319     -15.239 -15.021 212.467  1.00 72.050          H  
ATOM   5071 1HG  LYS A 319     -13.092 -13.808 212.453  1.00 72.050          H  
ATOM   5072 2HG  LYS A 319     -13.602 -12.880 213.866  1.00 72.050          H  
ATOM   5073 1HD  LYS A 319     -13.786 -14.971 215.178  1.00 72.050          H  
ATOM   5074 2HD  LYS A 319     -13.265 -15.904 213.764  1.00 72.050          H  
ATOM   5075 1HE  LYS A 319     -11.116 -14.686 213.753  1.00 72.050          H  
ATOM   5076 2HE  LYS A 319     -11.645 -13.738 215.155  1.00 72.050          H  
ATOM   5077 1HZ  LYS A 319     -10.244 -15.569 215.799  1.00 72.050          H  
ATOM   5078 2HZ  LYS A 319     -11.760 -15.779 216.413  1.00 72.050          H  
ATOM   5079 3HZ  LYS A 319     -11.268 -16.663 215.110  1.00 72.050          H  
ATOM   5080  N   ASN A 320     -18.161 -13.279 212.192  1.00 42.870          N  
ATOM   5081  CA  ASN A 320     -19.443 -13.666 211.633  1.00 42.660          C  
ATOM   5082  C   ASN A 320     -19.835 -12.762 210.470  1.00 42.320          C  
ATOM   5083  O   ASN A 320     -20.279 -13.257 209.430  1.00 41.830          O  
ATOM   5084  CB  ASN A 320     -20.531 -13.627 212.689  1.00 59.810          C  
ATOM   5085  CG  ASN A 320     -20.448 -14.748 213.683  1.00 59.810          C  
ATOM   5086  OD1 ASN A 320     -19.788 -15.771 213.465  1.00 59.810          O  
ATOM   5087  ND2 ASN A 320     -21.137 -14.586 214.781  1.00 59.810          N  
ATOM   5088  H   ASN A 320     -18.093 -12.968 213.167  1.00 51.440          H  
ATOM   5089  HA  ASN A 320     -19.360 -14.681 211.246  1.00 51.190          H  
ATOM   5090 1HB  ASN A 320     -20.467 -12.682 213.227  1.00 71.770          H  
ATOM   5091 2HB  ASN A 320     -21.503 -13.658 212.203  1.00 71.770          H  
ATOM   5092 1HD2 ASN A 320     -21.144 -15.307 215.475  1.00 71.770          H  
ATOM   5093 2HD2 ASN A 320     -21.665 -13.752 214.923  1.00 71.770          H  
ATOM   5094  N   TRP A 321     -19.618 -11.443 210.594  1.00 42.610          N  
ATOM   5095  CA  TRP A 321     -19.997 -10.553 209.503  1.00 42.390          C  
ATOM   5096  C   TRP A 321     -19.096 -10.786 208.310  1.00 41.700          C  
ATOM   5097  O   TRP A 321     -19.521 -10.614 207.168  1.00 41.310          O  
ATOM   5098  CB  TRP A 321     -19.914  -9.070 209.867  1.00 59.430          C  
ATOM   5099  CG  TRP A 321     -20.909  -8.581 210.873  1.00 59.430          C  
ATOM   5100  CD1 TRP A 321     -20.598  -8.070 212.076  1.00 59.430          C  
ATOM   5101  CD2 TRP A 321     -22.351  -8.572 210.793  1.00 59.430          C  
ATOM   5102  NE1 TRP A 321     -21.720  -7.705 212.761  1.00 59.430          N  
ATOM   5103  CE2 TRP A 321     -22.815  -8.015 211.993  1.00 59.430          C  
ATOM   5104  CE3 TRP A 321     -23.277  -8.985 209.821  1.00 59.430          C  
ATOM   5105  CZ2 TRP A 321     -24.161  -7.857 212.253  1.00 59.430          C  
ATOM   5106  CZ3 TRP A 321     -24.627  -8.840 210.089  1.00 59.430          C  
ATOM   5107  CH2 TRP A 321     -25.061  -8.285 211.276  1.00 59.430          C  
ATOM   5108  H   TRP A 321     -19.265 -11.064 211.478  1.00 51.130          H  
ATOM   5109  HA  TRP A 321     -21.016 -10.780 209.213  1.00 50.870          H  
ATOM   5110 1HB  TRP A 321     -18.913  -8.854 210.251  1.00 71.320          H  
ATOM   5111 2HB  TRP A 321     -20.055  -8.481 208.967  1.00 71.320          H  
ATOM   5112  HD1 TRP A 321     -19.599  -7.964 212.422  1.00 71.320          H  
ATOM   5113  HE1 TRP A 321     -21.702  -7.271 213.709  1.00 71.320          H  
ATOM   5114  HE3 TRP A 321     -22.954  -9.418 208.868  1.00 71.320          H  
ATOM   5115  HZ2 TRP A 321     -24.520  -7.423 213.185  1.00 71.320          H  
ATOM   5116  HZ3 TRP A 321     -25.339  -9.168 209.324  1.00 71.320          H  
ATOM   5117  HH2 TRP A 321     -26.132  -8.178 211.451  1.00 71.320          H  
ATOM   5118  N   LEU A 322     -17.844 -11.157 208.564  1.00 41.600          N  
ATOM   5119  CA  LEU A 322     -16.912 -11.406 207.491  1.00 41.040          C  
ATOM   5120  C   LEU A 322     -17.346 -12.593 206.682  1.00 40.500          C  
ATOM   5121  O   LEU A 322     -17.434 -12.498 205.458  1.00 40.030          O  
ATOM   5122  CB  LEU A 322     -15.499 -11.636 208.050  1.00 57.680          C  
ATOM   5123  CG  LEU A 322     -14.371 -11.985 207.051  1.00 57.680          C  
ATOM   5124  CD1 LEU A 322     -14.194 -10.872 206.021  1.00 57.680          C  
ATOM   5125  CD2 LEU A 322     -13.089 -12.179 207.842  1.00 57.680          C  
ATOM   5126  H   LEU A 322     -17.522 -11.208 209.534  1.00 49.920          H  
ATOM   5127  HA  LEU A 322     -16.914 -10.544 206.843  1.00 49.250          H  
ATOM   5128 1HB  LEU A 322     -15.192 -10.759 208.602  1.00 69.220          H  
ATOM   5129 2HB  LEU A 322     -15.557 -12.457 208.758  1.00 69.220          H  
ATOM   5130  HG  LEU A 322     -14.616 -12.904 206.527  1.00 69.220          H  
ATOM   5131 1HD1 LEU A 322     -13.388 -11.136 205.338  1.00 69.220          H  
ATOM   5132 2HD1 LEU A 322     -15.108 -10.735 205.448  1.00 69.220          H  
ATOM   5133 3HD1 LEU A 322     -13.941  -9.953 206.532  1.00 69.220          H  
ATOM   5134 1HD2 LEU A 322     -12.273 -12.438 207.164  1.00 69.220          H  
ATOM   5135 2HD2 LEU A 322     -12.843 -11.255 208.370  1.00 69.220          H  
ATOM   5136 3HD2 LEU A 322     -13.229 -12.984 208.566  1.00 69.220          H  
ATOM   5137  N   GLU A 323     -17.672 -13.699 207.349  1.00 40.630          N  
ATOM   5138  CA  GLU A 323     -18.059 -14.884 206.613  1.00 40.170          C  
ATOM   5139  C   GLU A 323     -19.376 -14.644 205.882  1.00 39.990          C  
ATOM   5140  O   GLU A 323     -19.541 -15.080 204.740  1.00 39.500          O  
ATOM   5141  CB  GLU A 323     -18.157 -16.083 207.556  1.00 56.420          C  
ATOM   5142  CG  GLU A 323     -18.446 -17.424 206.878  1.00 56.420          C  
ATOM   5143  CD  GLU A 323     -17.331 -17.895 205.920  1.00 56.420          C  
ATOM   5144  OE1 GLU A 323     -16.254 -17.351 205.981  1.00 56.420          O  
ATOM   5145  OE2 GLU A 323     -17.565 -18.819 205.154  1.00 56.420          O  
ATOM   5146  H   GLU A 323     -17.595 -13.720 208.373  1.00 48.760          H  
ATOM   5147  HA  GLU A 323     -17.290 -15.093 205.872  1.00 48.200          H  
ATOM   5148 1HB  GLU A 323     -17.226 -16.178 208.115  1.00 67.710          H  
ATOM   5149 2HB  GLU A 323     -18.951 -15.898 208.285  1.00 67.710          H  
ATOM   5150 1HG  GLU A 323     -18.596 -18.183 207.643  1.00 67.710          H  
ATOM   5151 2HG  GLU A 323     -19.372 -17.318 206.329  1.00 67.710          H  
ATOM   5152  N   ARG A 324     -20.320 -13.943 206.521  1.00 40.430          N  
ATOM   5153  CA  ARG A 324     -21.595 -13.663 205.886  1.00 40.360          C  
ATOM   5154  C   ARG A 324     -21.405 -12.798 204.643  1.00 40.020          C  
ATOM   5155  O   ARG A 324     -21.969 -13.100 203.581  1.00 39.670          O  
ATOM   5156  CB  ARG A 324     -22.509 -12.950 206.870  1.00 56.530          C  
ATOM   5157  CG  ARG A 324     -23.036 -13.811 208.014  1.00 56.530          C  
ATOM   5158  CD  ARG A 324     -23.698 -12.974 209.047  1.00 56.530          C  
ATOM   5159  NE  ARG A 324     -24.174 -13.763 210.182  1.00 56.530          N  
ATOM   5160  CZ  ARG A 324     -24.478 -13.257 211.398  1.00 56.530          C  
ATOM   5161  NH1 ARG A 324     -24.338 -11.972 211.625  1.00 56.530          N  
ATOM   5162  NH2 ARG A 324     -24.913 -14.060 212.357  1.00 56.530          N  
ATOM   5163  H   ARG A 324     -20.159 -13.622 207.481  1.00 48.520          H  
ATOM   5164  HA  ARG A 324     -22.051 -14.609 205.593  1.00 48.430          H  
ATOM   5165 1HB  ARG A 324     -21.974 -12.111 207.311  1.00 67.840          H  
ATOM   5166 2HB  ARG A 324     -23.369 -12.537 206.338  1.00 67.840          H  
ATOM   5167 1HG  ARG A 324     -23.781 -14.498 207.618  1.00 67.840          H  
ATOM   5168 2HG  ARG A 324     -22.231 -14.380 208.467  1.00 67.840          H  
ATOM   5169 1HD  ARG A 324     -22.971 -12.252 209.411  1.00 67.840          H  
ATOM   5170 2HD  ARG A 324     -24.548 -12.445 208.605  1.00 67.840          H  
ATOM   5171  HE  ARG A 324     -24.297 -14.760 210.041  1.00 67.840          H  
ATOM   5172 1HH1 ARG A 324     -23.999 -11.371 210.883  1.00 67.840          H  
ATOM   5173 2HH1 ARG A 324     -24.561 -11.581 212.530  1.00 67.840          H  
ATOM   5174 1HH2 ARG A 324     -25.020 -15.050 212.179  1.00 67.840          H  
ATOM   5175 2HH2 ARG A 324     -25.143 -13.686 213.266  1.00 67.840          H  
ATOM   5176  N   ALA A 325     -20.597 -11.730 204.758  1.00 40.160          N  
ATOM   5177  CA  ALA A 325     -20.352 -10.838 203.639  1.00 39.930          C  
ATOM   5178  C   ALA A 325     -19.658 -11.561 202.495  1.00 39.310          C  
ATOM   5179  O   ALA A 325     -20.003 -11.335 201.331  1.00 39.050          O  
ATOM   5180  CB  ALA A 325     -19.512  -9.651 204.087  1.00 55.990          C  
ATOM   5181  H   ALA A 325     -20.161 -11.500 205.656  1.00 48.190          H  
ATOM   5182  HA  ALA A 325     -21.314 -10.475 203.281  1.00 47.920          H  
ATOM   5183 1HB  ALA A 325     -19.361  -8.977 203.250  1.00 67.190          H  
ATOM   5184 2HB  ALA A 325     -20.030  -9.122 204.892  1.00 67.190          H  
ATOM   5185 3HB  ALA A 325     -18.547 -10.007 204.452  1.00 67.190          H  
ATOM   5186  N   LEU A 326     -18.682 -12.429 202.811  1.00 39.140          N  
ATOM   5187  CA  LEU A 326     -17.948 -13.150 201.781  1.00 38.620          C  
ATOM   5188  C   LEU A 326     -18.798 -14.189 201.078  1.00 38.320          C  
ATOM   5189  O   LEU A 326     -18.735 -14.313 199.851  1.00 37.940          O  
ATOM   5190  CB  LEU A 326     -16.732 -13.845 202.397  1.00 54.280          C  
ATOM   5191  CG  LEU A 326     -15.577 -12.950 202.914  1.00 54.280          C  
ATOM   5192  CD1 LEU A 326     -14.615 -13.829 203.700  1.00 54.280          C  
ATOM   5193  CD2 LEU A 326     -14.853 -12.278 201.754  1.00 54.280          C  
ATOM   5194  H   LEU A 326     -18.411 -12.556 203.792  1.00 46.970          H  
ATOM   5195  HA  LEU A 326     -17.624 -12.431 201.033  1.00 46.340          H  
ATOM   5196 1HB  LEU A 326     -17.086 -14.442 203.245  1.00 65.130          H  
ATOM   5197 2HB  LEU A 326     -16.319 -14.520 201.660  1.00 65.130          H  
ATOM   5198  HG  LEU A 326     -15.970 -12.188 203.572  1.00 65.130          H  
ATOM   5199 1HD1 LEU A 326     -13.800 -13.227 204.087  1.00 65.130          H  
ATOM   5200 2HD1 LEU A 326     -15.150 -14.294 204.533  1.00 65.130          H  
ATOM   5201 3HD1 LEU A 326     -14.214 -14.603 203.052  1.00 65.130          H  
ATOM   5202 1HD2 LEU A 326     -14.040 -11.666 202.148  1.00 65.130          H  
ATOM   5203 2HD2 LEU A 326     -14.446 -13.037 201.088  1.00 65.130          H  
ATOM   5204 3HD2 LEU A 326     -15.535 -11.640 201.199  1.00 65.130          H  
ATOM   5205  N   GLN A 327     -19.612 -14.937 201.834  1.00 38.540          N  
ATOM   5206  CA  GLN A 327     -20.454 -15.935 201.198  1.00 38.340          C  
ATOM   5207  C   GLN A 327     -21.475 -15.255 200.324  1.00 38.340          C  
ATOM   5208  O   GLN A 327     -21.740 -15.705 199.202  1.00 38.050          O  
ATOM   5209  CB  GLN A 327     -21.186 -16.800 202.225  1.00 53.760          C  
ATOM   5210  CG  GLN A 327     -20.319 -17.749 202.997  1.00 53.760          C  
ATOM   5211  CD  GLN A 327     -21.097 -18.522 204.035  1.00 53.760          C  
ATOM   5212  OE1 GLN A 327     -22.325 -18.398 204.127  1.00 53.760          O  
ATOM   5213  NE2 GLN A 327     -20.395 -19.321 204.818  1.00 53.760          N  
ATOM   5214  H   GLN A 327     -19.629 -14.835 202.855  1.00 46.250          H  
ATOM   5215  HA  GLN A 327     -19.835 -16.570 200.570  1.00 46.010          H  
ATOM   5216 1HB  GLN A 327     -21.668 -16.142 202.955  1.00 64.510          H  
ATOM   5217 2HB  GLN A 327     -21.969 -17.369 201.731  1.00 64.510          H  
ATOM   5218 1HG  GLN A 327     -19.908 -18.467 202.308  1.00 64.510          H  
ATOM   5219 2HG  GLN A 327     -19.515 -17.209 203.492  1.00 64.510          H  
ATOM   5220 1HE2 GLN A 327     -20.843 -19.855 205.529  1.00 64.510          H  
ATOM   5221 2HE2 GLN A 327     -19.372 -19.358 204.715  1.00 64.510          H  
ATOM   5222  N   SER A 328     -22.017 -14.136 200.820  1.00 38.710          N  
ATOM   5223  CA  SER A 328     -23.015 -13.408 200.089  1.00 38.790          C  
ATOM   5224  C   SER A 328     -22.424 -12.887 198.799  1.00 38.420          C  
ATOM   5225  O   SER A 328     -22.983 -13.132 197.735  1.00 38.280          O  
ATOM   5226  CB  SER A 328     -23.528 -12.259 200.941  1.00 54.270          C  
ATOM   5227  OG  SER A 328     -24.202 -12.730 202.076  1.00 54.270          O  
ATOM   5228  H   SER A 328     -21.774 -13.806 201.755  1.00 46.450          H  
ATOM   5229  HA  SER A 328     -23.839 -14.079 199.854  1.00 46.550          H  
ATOM   5230 1HB  SER A 328     -22.693 -11.631 201.249  1.00 65.130          H  
ATOM   5231 2HB  SER A 328     -24.193 -11.642 200.360  1.00 65.130          H  
ATOM   5232  HG  SER A 328     -23.500 -12.974 202.719  1.00 65.130          H  
ATOM   5233  N   GLU A 329     -21.236 -12.267 198.841  1.00 38.310          N  
ATOM   5234  CA  GLU A 329     -20.669 -11.758 197.601  1.00 38.030          C  
ATOM   5235  C   GLU A 329     -20.415 -12.867 196.601  1.00 37.580          C  
ATOM   5236  O   GLU A 329     -20.747 -12.735 195.421  1.00 37.440          O  
ATOM   5237  CB  GLU A 329     -19.361 -10.998 197.831  1.00 53.350          C  
ATOM   5238  CG  GLU A 329     -18.779 -10.375 196.532  1.00 53.350          C  
ATOM   5239  CD  GLU A 329     -17.524  -9.574 196.741  1.00 53.350          C  
ATOM   5240  OE1 GLU A 329     -17.018  -9.557 197.835  1.00 53.350          O  
ATOM   5241  OE2 GLU A 329     -17.077  -8.961 195.800  1.00 53.350          O  
ATOM   5242  H   GLU A 329     -20.761 -12.095 199.734  1.00 45.970          H  
ATOM   5243  HA  GLU A 329     -21.388 -11.075 197.157  1.00 45.640          H  
ATOM   5244 1HB  GLU A 329     -19.522 -10.203 198.558  1.00 64.020          H  
ATOM   5245 2HB  GLU A 329     -18.617 -11.679 198.253  1.00 64.020          H  
ATOM   5246 1HG  GLU A 329     -18.555 -11.175 195.825  1.00 64.020          H  
ATOM   5247 2HG  GLU A 329     -19.537  -9.743 196.078  1.00 64.020          H  
ATOM   5248  N   ARG A 330     -19.844 -13.993 197.037  1.00 37.430          N  
ATOM   5249  CA  ARG A 330     -19.549 -15.030 196.060  1.00 37.080          C  
ATOM   5250  C   ARG A 330     -20.806 -15.534 195.356  1.00 37.140          C  
ATOM   5251  O   ARG A 330     -20.835 -15.653 194.119  1.00 36.980          O  
ATOM   5252  CB  ARG A 330     -18.858 -16.224 196.714  1.00 52.050          C  
ATOM   5253  CG  ARG A 330     -17.410 -15.995 197.168  1.00 52.050          C  
ATOM   5254  CD  ARG A 330     -16.715 -17.286 197.483  1.00 52.050          C  
ATOM   5255  NE  ARG A 330     -17.328 -18.029 198.605  1.00 52.050          N  
ATOM   5256  CZ  ARG A 330     -17.020 -17.905 199.926  1.00 52.050          C  
ATOM   5257  NH1 ARG A 330     -16.106 -17.058 200.345  1.00 52.050          N  
ATOM   5258  NH2 ARG A 330     -17.650 -18.671 200.805  1.00 52.050          N  
ATOM   5259  H   ARG A 330     -19.581 -14.103 198.023  1.00 44.920          H  
ATOM   5260  HA  ARG A 330     -18.880 -14.608 195.312  1.00 44.500          H  
ATOM   5261 1HB  ARG A 330     -19.429 -16.514 197.600  1.00 62.460          H  
ATOM   5262 2HB  ARG A 330     -18.869 -17.069 196.029  1.00 62.460          H  
ATOM   5263 1HG  ARG A 330     -16.859 -15.493 196.374  1.00 62.460          H  
ATOM   5264 2HG  ARG A 330     -17.399 -15.376 198.058  1.00 62.460          H  
ATOM   5265 1HD  ARG A 330     -16.751 -17.926 196.601  1.00 62.460          H  
ATOM   5266 2HD  ARG A 330     -15.674 -17.086 197.726  1.00 62.460          H  
ATOM   5267  HE  ARG A 330     -18.038 -18.710 198.363  1.00 62.460          H  
ATOM   5268 1HH1 ARG A 330     -15.613 -16.469 199.691  1.00 62.460          H  
ATOM   5269 2HH1 ARG A 330     -15.892 -17.009 201.333  1.00 62.460          H  
ATOM   5270 1HH2 ARG A 330     -18.348 -19.329 200.487  1.00 62.460          H  
ATOM   5271 2HH2 ARG A 330     -17.437 -18.615 201.800  1.00 62.460          H  
ATOM   5272  N   ASN A 331     -21.866 -15.775 196.130  1.00 37.450          N  
ATOM   5273  CA  ASN A 331     -23.084 -16.309 195.556  1.00 37.610          C  
ATOM   5274  C   ASN A 331     -23.830 -15.277 194.737  1.00 37.680          C  
ATOM   5275  O   ASN A 331     -24.340 -15.590 193.659  1.00 37.640          O  
ATOM   5276  CB  ASN A 331     -23.973 -16.837 196.657  1.00 52.590          C  
ATOM   5277  CG  ASN A 331     -23.438 -18.097 197.269  1.00 52.590          C  
ATOM   5278  OD1 ASN A 331     -22.632 -18.826 196.674  1.00 52.590          O  
ATOM   5279  ND2 ASN A 331     -23.873 -18.374 198.467  1.00 52.590          N  
ATOM   5280  H   ASN A 331     -21.796 -15.639 197.147  1.00 44.940          H  
ATOM   5281  HA  ASN A 331     -22.818 -17.126 194.885  1.00 45.130          H  
ATOM   5282 1HB  ASN A 331     -24.055 -16.076 197.440  1.00 63.110          H  
ATOM   5283 2HB  ASN A 331     -24.973 -17.019 196.267  1.00 63.110          H  
ATOM   5284 1HD2 ASN A 331     -23.557 -19.200 198.935  1.00 63.110          H  
ATOM   5285 2HD2 ASN A 331     -24.518 -17.760 198.921  1.00 63.110          H  
ATOM   5286  N   ILE A 332     -23.889 -14.049 195.233  1.00 37.850          N  
ATOM   5287  CA  ILE A 332     -24.604 -12.988 194.570  1.00 38.000          C  
ATOM   5288  C   ILE A 332     -23.943 -12.608 193.269  1.00 37.630          C  
ATOM   5289  O   ILE A 332     -24.635 -12.428 192.269  1.00 37.670          O  
ATOM   5290  CB  ILE A 332     -24.813 -11.802 195.520  1.00 53.140          C  
ATOM   5291  CG1 ILE A 332     -25.818 -12.292 196.630  1.00 53.140          C  
ATOM   5292  CG2 ILE A 332     -25.281 -10.566 194.763  1.00 53.140          C  
ATOM   5293  CD1 ILE A 332     -25.972 -11.381 197.821  1.00 53.140          C  
ATOM   5294  H   ILE A 332     -23.439 -13.837 196.124  1.00 45.420          H  
ATOM   5295  HA  ILE A 332     -25.598 -13.360 194.332  1.00 45.600          H  
ATOM   5296  HB  ILE A 332     -23.873 -11.562 196.017  1.00 63.770          H  
ATOM   5297 1HG1 ILE A 332     -26.785 -12.454 196.171  1.00 63.770          H  
ATOM   5298 2HG1 ILE A 332     -25.463 -13.251 197.003  1.00 63.770          H  
ATOM   5299 1HG2 ILE A 332     -25.421  -9.740 195.447  1.00 63.770          H  
ATOM   5300 2HG2 ILE A 332     -24.525 -10.285 194.039  1.00 63.770          H  
ATOM   5301 3HG2 ILE A 332     -26.211 -10.785 194.251  1.00 63.770          H  
ATOM   5302 1HD1 ILE A 332     -26.669 -11.826 198.531  1.00 63.770          H  
ATOM   5303 2HD1 ILE A 332     -25.012 -11.261 198.289  1.00 63.770          H  
ATOM   5304 3HD1 ILE A 332     -26.346 -10.431 197.514  1.00 63.770          H  
ATOM   5305  N   LYS A 333     -22.621 -12.449 193.262  1.00 37.330          N  
ATOM   5306  CA  LYS A 333     -21.925 -12.081 192.048  1.00 37.040          C  
ATOM   5307  C   LYS A 333     -22.232 -13.063 190.923  1.00 36.870          C  
ATOM   5308  O   LYS A 333     -22.534 -12.635 189.801  1.00 36.860          O  
ATOM   5309  CB  LYS A 333     -20.419 -12.017 192.307  1.00 51.970          C  
ATOM   5310  CG  LYS A 333     -19.571 -11.585 191.113  1.00 51.970          C  
ATOM   5311  CD  LYS A 333     -18.097 -11.486 191.507  1.00 51.970          C  
ATOM   5312  CE  LYS A 333     -17.222 -11.077 190.330  1.00 51.970          C  
ATOM   5313  NZ  LYS A 333     -15.787 -10.962 190.724  1.00 51.970          N  
ATOM   5314  H   LYS A 333     -22.080 -12.577 194.120  1.00 44.800          H  
ATOM   5315  HA  LYS A 333     -22.271 -11.095 191.740  1.00 44.450          H  
ATOM   5316 1HB  LYS A 333     -20.228 -11.322 193.128  1.00 62.370          H  
ATOM   5317 2HB  LYS A 333     -20.071 -13.001 192.637  1.00 62.370          H  
ATOM   5318 1HG  LYS A 333     -19.676 -12.313 190.305  1.00 62.370          H  
ATOM   5319 2HG  LYS A 333     -19.917 -10.616 190.754  1.00 62.370          H  
ATOM   5320 1HD  LYS A 333     -17.984 -10.750 192.308  1.00 62.370          H  
ATOM   5321 2HD  LYS A 333     -17.761 -12.454 191.881  1.00 62.370          H  
ATOM   5322 1HE  LYS A 333     -17.313 -11.820 189.540  1.00 62.370          H  
ATOM   5323 2HE  LYS A 333     -17.561 -10.113 189.951  1.00 62.370          H  
ATOM   5324 1HZ  LYS A 333     -15.237 -10.688 189.922  1.00 62.370          H  
ATOM   5325 2HZ  LYS A 333     -15.692 -10.264 191.453  1.00 62.370          H  
ATOM   5326 3HZ  LYS A 333     -15.458 -11.853 191.068  1.00 62.370          H  
ATOM   5327  N   GLU A 334     -22.182 -14.375 191.212  1.00 36.800          N  
ATOM   5328  CA  GLU A 334     -22.466 -15.353 190.170  1.00 36.700          C  
ATOM   5329  C   GLU A 334     -23.938 -15.313 189.758  1.00 37.000          C  
ATOM   5330  O   GLU A 334     -24.248 -15.368 188.563  1.00 36.980          O  
ATOM   5331  CB  GLU A 334     -22.093 -16.761 190.640  1.00 51.420          C  
ATOM   5332  CG  GLU A 334     -22.259 -17.876 189.583  1.00 51.420          C  
ATOM   5333  CD  GLU A 334     -21.329 -17.728 188.400  1.00 51.420          C  
ATOM   5334  OE1 GLU A 334     -20.373 -16.993 188.505  1.00 51.420          O  
ATOM   5335  OE2 GLU A 334     -21.559 -18.372 187.405  1.00 51.420          O  
ATOM   5336  H   GLU A 334     -21.891 -14.685 192.148  1.00 44.160          H  
ATOM   5337  HA  GLU A 334     -21.860 -15.108 189.297  1.00 44.040          H  
ATOM   5338 1HB  GLU A 334     -21.055 -16.765 190.974  1.00 61.700          H  
ATOM   5339 2HB  GLU A 334     -22.708 -17.021 191.506  1.00 61.700          H  
ATOM   5340 1HG  GLU A 334     -22.068 -18.837 190.059  1.00 61.700          H  
ATOM   5341 2HG  GLU A 334     -23.289 -17.881 189.227  1.00 61.700          H  
ATOM   5342  N   GLN A 335     -24.855 -15.179 190.729  1.00 37.360          N  
ATOM   5343  CA  GLN A 335     -26.273 -15.152 190.406  1.00 37.750          C  
ATOM   5344  C   GLN A 335     -26.634 -13.986 189.519  1.00 37.830          C  
ATOM   5345  O   GLN A 335     -27.428 -14.158 188.598  1.00 38.010          O  
ATOM   5346  CB  GLN A 335     -27.112 -15.063 191.675  1.00 52.690          C  
ATOM   5347  CG  GLN A 335     -27.168 -16.312 192.517  1.00 52.690          C  
ATOM   5348  CD  GLN A 335     -27.838 -16.024 193.842  1.00 52.690          C  
ATOM   5349  OE1 GLN A 335     -28.060 -14.848 194.163  1.00 52.690          O  
ATOM   5350  NE2 GLN A 335     -28.165 -17.063 194.600  1.00 52.690          N  
ATOM   5351  H   GLN A 335     -24.570 -15.146 191.714  1.00 44.830          H  
ATOM   5352  HA  GLN A 335     -26.520 -16.070 189.878  1.00 45.300          H  
ATOM   5353 1HB  GLN A 335     -26.695 -14.276 192.301  1.00 63.230          H  
ATOM   5354 2HB  GLN A 335     -28.113 -14.767 191.427  1.00 63.230          H  
ATOM   5355 1HG  GLN A 335     -27.775 -17.046 191.988  1.00 63.230          H  
ATOM   5356 2HG  GLN A 335     -26.180 -16.710 192.682  1.00 63.230          H  
ATOM   5357 1HE2 GLN A 335     -28.618 -16.919 195.482  1.00 63.230          H  
ATOM   5358 2HE2 GLN A 335     -27.970 -17.996 194.292  1.00 63.230          H  
ATOM   5359  N   ILE A 336     -26.058 -12.811 189.776  1.00 37.740          N  
ATOM   5360  CA  ILE A 336     -26.344 -11.641 188.967  1.00 37.860          C  
ATOM   5361  C   ILE A 336     -25.745 -11.797 187.584  1.00 37.650          C  
ATOM   5362  O   ILE A 336     -26.413 -11.542 186.580  1.00 37.900          O  
ATOM   5363  CB  ILE A 336     -25.843 -10.339 189.596  1.00 52.960          C  
ATOM   5364  CG1 ILE A 336     -26.632 -10.071 190.889  1.00 52.960          C  
ATOM   5365  CG2 ILE A 336     -26.048  -9.174 188.572  1.00 52.960          C  
ATOM   5366  CD1 ILE A 336     -26.046  -8.990 191.735  1.00 52.960          C  
ATOM   5367  H   ILE A 336     -25.434 -12.733 190.588  1.00 45.290          H  
ATOM   5368  HA  ILE A 336     -27.420 -11.554 188.872  1.00 45.430          H  
ATOM   5369  HB  ILE A 336     -24.785 -10.438 189.861  1.00 63.550          H  
ATOM   5370 1HG1 ILE A 336     -27.657  -9.802 190.639  1.00 63.550          H  
ATOM   5371 2HG1 ILE A 336     -26.649 -10.987 191.480  1.00 63.550          H  
ATOM   5372 1HG2 ILE A 336     -25.710  -8.237 188.990  1.00 63.550          H  
ATOM   5373 2HG2 ILE A 336     -25.486  -9.358 187.657  1.00 63.550          H  
ATOM   5374 3HG2 ILE A 336     -27.109  -9.101 188.331  1.00 63.550          H  
ATOM   5375 1HD1 ILE A 336     -26.636  -8.879 192.625  1.00 63.550          H  
ATOM   5376 2HD1 ILE A 336     -25.028  -9.257 192.009  1.00 63.550          H  
ATOM   5377 3HD1 ILE A 336     -26.037  -8.053 191.199  1.00 63.550          H  
ATOM   5378  N   ALA A 337     -24.488 -12.238 187.506  1.00 37.270          N  
ATOM   5379  CA  ALA A 337     -23.851 -12.383 186.211  1.00 37.110          C  
ATOM   5380  C   ALA A 337     -24.679 -13.278 185.299  1.00 37.370          C  
ATOM   5381  O   ALA A 337     -24.822 -12.989 184.108  1.00 37.510          O  
ATOM   5382  CB  ALA A 337     -22.463 -12.974 186.384  1.00 52.020          C  
ATOM   5383  H   ALA A 337     -23.954 -12.434 188.359  1.00 44.720          H  
ATOM   5384  HA  ALA A 337     -23.778 -11.398 185.753  1.00 44.530          H  
ATOM   5385 1HB  ALA A 337     -21.982 -13.066 185.413  1.00 62.420          H  
ATOM   5386 2HB  ALA A 337     -21.871 -12.324 187.028  1.00 62.420          H  
ATOM   5387 3HB  ALA A 337     -22.547 -13.962 186.847  1.00 62.420          H  
ATOM   5388  N   VAL A 338     -25.262 -14.339 185.863  1.00 37.520          N  
ATOM   5389  CA  VAL A 338     -26.113 -15.206 185.080  1.00 37.850          C  
ATOM   5390  C   VAL A 338     -27.476 -14.533 184.851  1.00 38.340          C  
ATOM   5391  O   VAL A 338     -27.969 -14.535 183.728  1.00 38.560          O  
ATOM   5392  CB  VAL A 338     -26.261 -16.589 185.720  1.00 52.860          C  
ATOM   5393  CG1 VAL A 338     -27.279 -17.437 184.900  1.00 52.860          C  
ATOM   5394  CG2 VAL A 338     -24.892 -17.263 185.770  1.00 52.860          C  
ATOM   5395  H   VAL A 338     -25.062 -14.557 186.845  1.00 45.020          H  
ATOM   5396  HA  VAL A 338     -25.643 -15.352 184.109  1.00 45.420          H  
ATOM   5397  HB  VAL A 338     -26.634 -16.477 186.734  1.00 63.430          H  
ATOM   5398 1HG1 VAL A 338     -27.384 -18.420 185.354  1.00 63.430          H  
ATOM   5399 2HG1 VAL A 338     -28.253 -16.951 184.877  1.00 63.430          H  
ATOM   5400 3HG1 VAL A 338     -26.915 -17.550 183.879  1.00 63.430          H  
ATOM   5401 1HG2 VAL A 338     -24.979 -18.246 186.234  1.00 63.430          H  
ATOM   5402 2HG2 VAL A 338     -24.503 -17.374 184.759  1.00 63.430          H  
ATOM   5403 3HG2 VAL A 338     -24.198 -16.657 186.355  1.00 63.430          H  
ATOM   5404  N   LEU A 339     -28.078 -13.930 185.893  1.00 38.570          N  
ATOM   5405  CA  LEU A 339     -29.398 -13.285 185.816  1.00 39.110          C  
ATOM   5406  C   LEU A 339     -29.496 -12.368 184.623  1.00 39.150          C  
ATOM   5407  O   LEU A 339     -30.450 -12.441 183.846  1.00 39.690          O  
ATOM   5408  CB  LEU A 339     -29.627 -12.413 187.079  1.00 54.540          C  
ATOM   5409  CG  LEU A 339     -30.998 -11.667 187.292  1.00 54.540          C  
ATOM   5410  CD1 LEU A 339     -31.193 -11.437 188.782  1.00 54.540          C  
ATOM   5411  CD2 LEU A 339     -31.017 -10.276 186.583  1.00 54.540          C  
ATOM   5412  H   LEU A 339     -27.630 -13.947 186.808  1.00 46.280          H  
ATOM   5413  HA  LEU A 339     -30.164 -14.058 185.742  1.00 46.930          H  
ATOM   5414 1HB  LEU A 339     -29.477 -13.041 187.945  1.00 65.450          H  
ATOM   5415 2HB  LEU A 339     -28.868 -11.649 187.084  1.00 65.450          H  
ATOM   5416  HG  LEU A 339     -31.798 -12.280 186.929  1.00 65.450          H  
ATOM   5417 1HD1 LEU A 339     -32.147 -10.932 188.953  1.00 65.450          H  
ATOM   5418 2HD1 LEU A 339     -31.194 -12.367 189.303  1.00 65.450          H  
ATOM   5419 3HD1 LEU A 339     -30.381 -10.815 189.165  1.00 65.450          H  
ATOM   5420 1HD2 LEU A 339     -31.974  -9.791 186.787  1.00 65.450          H  
ATOM   5421 2HD2 LEU A 339     -30.209  -9.660 186.976  1.00 65.450          H  
ATOM   5422 3HD2 LEU A 339     -30.908 -10.361 185.518  1.00 65.450          H  
ATOM   5423  N   LYS A 340     -28.481 -11.551 184.416  1.00 38.660          N  
ATOM   5424  CA  LYS A 340     -28.498 -10.574 183.341  1.00 38.740          C  
ATOM   5425  C   LYS A 340     -28.645 -11.211 181.951  1.00 39.030          C  
ATOM   5426  O   LYS A 340     -28.996 -10.520 180.993  1.00 39.350          O  
ATOM   5427  CB  LYS A 340     -27.242  -9.699 183.421  1.00 54.200          C  
ATOM   5428  CG  LYS A 340     -27.162  -8.803 184.698  1.00 54.200          C  
ATOM   5429  CD  LYS A 340     -28.214  -7.677 184.737  1.00 54.200          C  
ATOM   5430  CE  LYS A 340     -28.095  -6.866 186.033  1.00 54.200          C  
ATOM   5431  NZ  LYS A 340     -29.102  -5.766 186.120  1.00 54.200          N  
ATOM   5432  H   LYS A 340     -27.699 -11.574 185.080  1.00 46.390          H  
ATOM   5433  HA  LYS A 340     -29.371  -9.942 183.479  1.00 46.490          H  
ATOM   5434 1HB  LYS A 340     -26.358 -10.348 183.420  1.00 65.040          H  
ATOM   5435 2HB  LYS A 340     -27.183  -9.059 182.544  1.00 65.040          H  
ATOM   5436 1HG  LYS A 340     -27.318  -9.430 185.571  1.00 65.040          H  
ATOM   5437 2HG  LYS A 340     -26.165  -8.368 184.770  1.00 65.040          H  
ATOM   5438 1HD  LYS A 340     -28.084  -7.016 183.878  1.00 65.040          H  
ATOM   5439 2HD  LYS A 340     -29.215  -8.093 184.708  1.00 65.040          H  
ATOM   5440 1HE  LYS A 340     -28.257  -7.541 186.870  1.00 65.040          H  
ATOM   5441 2HE  LYS A 340     -27.095  -6.441 186.110  1.00 65.040          H  
ATOM   5442 1HZ  LYS A 340     -29.009  -5.279 187.019  1.00 65.040          H  
ATOM   5443 2HZ  LYS A 340     -28.980  -5.105 185.372  1.00 65.040          H  
ATOM   5444 3HZ  LYS A 340     -30.037  -6.141 186.076  1.00 65.040          H  
ATOM   5445  N   GLY A 341     -28.324 -12.502 181.822  1.00 38.990          N  
ATOM   5446  CA  GLY A 341     -28.429 -13.230 180.570  1.00 39.340          C  
ATOM   5447  C   GLY A 341     -29.477 -14.359 180.614  1.00 39.940          C  
ATOM   5448  O   GLY A 341     -29.526 -15.183 179.695  1.00 40.170          O  
ATOM   5449  H   GLY A 341     -28.053 -13.036 182.648  1.00 46.790          H  
ATOM   5450 1HA  GLY A 341     -28.680 -12.536 179.770  1.00 47.210          H  
ATOM   5451 2HA  GLY A 341     -27.456 -13.653 180.328  1.00 47.210          H  
ATOM   5452  N   SER A 342     -30.301 -14.428 181.673  1.00 40.260          N  
ATOM   5453  CA  SER A 342     -31.270 -15.521 181.786  1.00 40.880          C  
ATOM   5454  C   SER A 342     -32.583 -15.171 182.474  1.00 41.160          C  
ATOM   5455  O   SER A 342     -32.658 -14.963 183.693  1.00 41.150          O  
ATOM   5456  CB  SER A 342     -30.640 -16.690 182.524  1.00 56.980          C  
ATOM   5457  OG  SER A 342     -31.571 -17.742 182.725  1.00 56.980          O  
ATOM   5458  H   SER A 342     -30.253 -13.713 182.403  1.00 48.310          H  
ATOM   5459  HA  SER A 342     -31.509 -15.849 180.775  1.00 49.060          H  
ATOM   5460 1HB  SER A 342     -29.789 -17.057 181.950  1.00 68.380          H  
ATOM   5461 2HB  SER A 342     -30.256 -16.343 183.483  1.00 68.380          H  
ATOM   5462  HG  SER A 342     -31.035 -18.491 183.023  1.00 68.380          H  
ATOM   5463  N   LEU A 343     -33.660 -15.216 181.690  1.00 41.520          N  
ATOM   5464  CA  LEU A 343     -34.989 -14.914 182.194  1.00 41.850          C  
ATOM   5465  C   LEU A 343     -35.420 -15.923 183.235  1.00 42.360          C  
ATOM   5466  O   LEU A 343     -36.041 -15.569 184.243  1.00 42.430          O  
ATOM   5467  CB  LEU A 343     -36.000 -14.898 181.043  1.00 58.460          C  
ATOM   5468  CG  LEU A 343     -37.490 -14.623 181.400  1.00 58.460          C  
ATOM   5469  CD1 LEU A 343     -37.653 -13.261 182.091  1.00 58.460          C  
ATOM   5470  CD2 LEU A 343     -38.295 -14.672 180.108  1.00 58.460          C  
ATOM   5471  H   LEU A 343     -33.530 -15.415 180.707  1.00 49.820          H  
ATOM   5472  HA  LEU A 343     -34.951 -13.931 182.658  1.00 50.220          H  
ATOM   5473 1HB  LEU A 343     -35.690 -14.139 180.329  1.00 70.150          H  
ATOM   5474 2HB  LEU A 343     -35.964 -15.867 180.546  1.00 70.150          H  
ATOM   5475  HG  LEU A 343     -37.855 -15.392 182.082  1.00 70.150          H  
ATOM   5476 1HD1 LEU A 343     -38.704 -13.096 182.315  1.00 70.150          H  
ATOM   5477 2HD1 LEU A 343     -37.088 -13.239 183.021  1.00 70.150          H  
ATOM   5478 3HD1 LEU A 343     -37.298 -12.472 181.430  1.00 70.150          H  
ATOM   5479 1HD2 LEU A 343     -39.339 -14.496 180.318  1.00 70.150          H  
ATOM   5480 2HD2 LEU A 343     -37.934 -13.904 179.423  1.00 70.150          H  
ATOM   5481 3HD2 LEU A 343     -38.179 -15.652 179.647  1.00 70.150          H  
ATOM   5482  N   LEU A 344     -35.125 -17.194 182.976  1.00 42.750          N  
ATOM   5483  CA  LEU A 344     -35.540 -18.224 183.899  1.00 43.300          C  
ATOM   5484  C   LEU A 344     -34.844 -18.051 185.231  1.00 42.990          C  
ATOM   5485  O   LEU A 344     -35.492 -18.171 186.273  1.00 43.280          O  
ATOM   5486  CB  LEU A 344     -35.222 -19.609 183.332  1.00 60.400          C  
ATOM   5487  CG  LEU A 344     -36.032 -20.052 182.082  1.00 60.400          C  
ATOM   5488  CD1 LEU A 344     -35.441 -21.352 181.560  1.00 60.400          C  
ATOM   5489  CD2 LEU A 344     -37.516 -20.238 182.432  1.00 60.400          C  
ATOM   5490  H   LEU A 344     -34.602 -17.422 182.143  1.00 51.300          H  
ATOM   5491  HA  LEU A 344     -36.606 -18.124 184.073  1.00 51.960          H  
ATOM   5492 1HB  LEU A 344     -34.166 -19.636 183.070  1.00 72.480          H  
ATOM   5493 2HB  LEU A 344     -35.394 -20.346 184.117  1.00 72.480          H  
ATOM   5494  HG  LEU A 344     -35.940 -19.298 181.301  1.00 72.480          H  
ATOM   5495 1HD1 LEU A 344     -35.987 -21.669 180.671  1.00 72.480          H  
ATOM   5496 2HD1 LEU A 344     -34.392 -21.200 181.302  1.00 72.480          H  
ATOM   5497 3HD1 LEU A 344     -35.518 -22.124 182.325  1.00 72.480          H  
ATOM   5498 1HD2 LEU A 344     -38.056 -20.557 181.541  1.00 72.480          H  
ATOM   5499 2HD2 LEU A 344     -37.614 -21.000 183.206  1.00 72.480          H  
ATOM   5500 3HD2 LEU A 344     -37.946 -19.308 182.787  1.00 72.480          H  
ATOM   5501  N   LEU A 345     -33.545 -17.713 185.228  1.00 42.430          N  
ATOM   5502  CA  LEU A 345     -32.896 -17.548 186.518  1.00 42.170          C  
ATOM   5503  C   LEU A 345     -33.469 -16.363 187.266  1.00 41.820          C  
ATOM   5504  O   LEU A 345     -33.635 -16.432 188.485  1.00 41.930          O  
ATOM   5505  CB  LEU A 345     -31.377 -17.388 186.442  1.00 59.140          C  
ATOM   5506  CG  LEU A 345     -30.677 -17.243 187.868  1.00 59.140          C  
ATOM   5507  CD1 LEU A 345     -30.940 -18.486 188.761  1.00 59.140          C  
ATOM   5508  CD2 LEU A 345     -29.215 -17.042 187.706  1.00 59.140          C  
ATOM   5509  H   LEU A 345     -33.019 -17.629 184.357  1.00 50.920          H  
ATOM   5510  HA  LEU A 345     -33.108 -18.442 187.088  1.00 50.600          H  
ATOM   5511 1HB  LEU A 345     -30.955 -18.250 185.933  1.00 70.970          H  
ATOM   5512 2HB  LEU A 345     -31.152 -16.492 185.856  1.00 70.970          H  
ATOM   5513  HG  LEU A 345     -31.084 -16.386 188.357  1.00 70.970          H  
ATOM   5514 1HD1 LEU A 345     -30.454 -18.337 189.725  1.00 70.970          H  
ATOM   5515 2HD1 LEU A 345     -31.997 -18.631 188.934  1.00 70.970          H  
ATOM   5516 3HD1 LEU A 345     -30.527 -19.371 188.283  1.00 70.970          H  
ATOM   5517 1HD2 LEU A 345     -28.748 -16.910 188.682  1.00 70.970          H  
ATOM   5518 2HD2 LEU A 345     -28.791 -17.909 187.220  1.00 70.970          H  
ATOM   5519 3HD2 LEU A 345     -29.047 -16.157 187.110  1.00 70.970          H  
ATOM   5520  N   SER A 346     -33.744 -15.261 186.558  1.00 41.490          N  
ATOM   5521  CA  SER A 346     -34.279 -14.080 187.213  1.00 41.210          C  
ATOM   5522  C   SER A 346     -35.577 -14.429 187.928  1.00 41.780          C  
ATOM   5523  O   SER A 346     -35.760 -14.081 189.104  1.00 41.790          O  
ATOM   5524  CB  SER A 346     -34.540 -12.988 186.193  1.00 57.810          C  
ATOM   5525  OG  SER A 346     -35.057 -11.840 186.806  1.00 57.810          O  
ATOM   5526  H   SER A 346     -33.549 -15.227 185.550  1.00 49.790          H  
ATOM   5527  HA  SER A 346     -33.556 -13.728 187.948  1.00 49.450          H  
ATOM   5528 1HB  SER A 346     -33.622 -12.751 185.659  1.00 69.370          H  
ATOM   5529 2HB  SER A 346     -35.249 -13.355 185.453  1.00 69.370          H  
ATOM   5530  HG  SER A 346     -35.117 -11.181 186.112  1.00 69.370          H  
ATOM   5531  N   ARG A 347     -36.469 -15.155 187.235  1.00 42.310          N  
ATOM   5532  CA  ARG A 347     -37.736 -15.559 187.827  1.00 42.930          C  
ATOM   5533  C   ARG A 347     -37.536 -16.453 189.051  1.00 43.300          C  
ATOM   5534  O   ARG A 347     -38.181 -16.241 190.085  1.00 43.540          O  
ATOM   5535  CB  ARG A 347     -38.581 -16.280 186.789  1.00 59.850          C  
ATOM   5536  CG  ARG A 347     -39.143 -15.375 185.701  1.00 59.850          C  
ATOM   5537  CD  ARG A 347     -39.860 -16.137 184.662  1.00 59.850          C  
ATOM   5538  NE  ARG A 347     -40.468 -15.251 183.683  1.00 59.850          N  
ATOM   5539  CZ  ARG A 347     -41.129 -15.646 182.576  1.00 59.850          C  
ATOM   5540  NH1 ARG A 347     -41.262 -16.927 182.296  1.00 59.850          N  
ATOM   5541  NH2 ARG A 347     -41.653 -14.735 181.770  1.00 59.850          N  
ATOM   5542  H   ARG A 347     -36.259 -15.401 186.261  1.00 50.770          H  
ATOM   5543  HA  ARG A 347     -38.266 -14.661 188.139  1.00 51.520          H  
ATOM   5544 1HB  ARG A 347     -37.972 -17.040 186.298  1.00 71.820          H  
ATOM   5545 2HB  ARG A 347     -39.412 -16.787 187.279  1.00 71.820          H  
ATOM   5546 1HG  ARG A 347     -39.839 -14.665 186.144  1.00 71.820          H  
ATOM   5547 2HG  ARG A 347     -38.328 -14.831 185.222  1.00 71.820          H  
ATOM   5548 1HD  ARG A 347     -39.145 -16.782 184.144  1.00 71.820          H  
ATOM   5549 2HD  ARG A 347     -40.642 -16.739 185.120  1.00 71.820          H  
ATOM   5550  HE  ARG A 347     -40.395 -14.256 183.852  1.00 71.820          H  
ATOM   5551 1HH1 ARG A 347     -40.871 -17.624 182.910  1.00 71.820          H  
ATOM   5552 2HH1 ARG A 347     -41.761 -17.215 181.466  1.00 71.820          H  
ATOM   5553 1HH2 ARG A 347     -41.555 -13.752 181.986  1.00 71.820          H  
ATOM   5554 2HH2 ARG A 347     -42.152 -15.019 180.941  1.00 71.820          H  
ATOM   5555  N   ILE A 348     -36.595 -17.397 188.969  1.00 43.390          N  
ATOM   5556  CA  ILE A 348     -36.314 -18.289 190.082  1.00 43.800          C  
ATOM   5557  C   ILE A 348     -35.818 -17.525 191.288  1.00 43.420          C  
ATOM   5558  O   ILE A 348     -36.283 -17.768 192.403  1.00 43.810          O  
ATOM   5559  CB  ILE A 348     -35.266 -19.351 189.694  1.00 61.160          C  
ATOM   5560  CG1 ILE A 348     -35.879 -20.317 188.654  1.00 61.160          C  
ATOM   5561  CG2 ILE A 348     -34.743 -20.091 190.965  1.00 61.160          C  
ATOM   5562  CD1 ILE A 348     -34.869 -21.201 187.940  1.00 61.160          C  
ATOM   5563  H   ILE A 348     -36.103 -17.535 188.078  1.00 52.070          H  
ATOM   5564  HA  ILE A 348     -37.242 -18.796 190.356  1.00 52.560          H  
ATOM   5565  HB  ILE A 348     -34.432 -18.856 189.206  1.00 73.390          H  
ATOM   5566 1HG1 ILE A 348     -36.597 -20.959 189.162  1.00 73.390          H  
ATOM   5567 2HG1 ILE A 348     -36.415 -19.738 187.912  1.00 73.390          H  
ATOM   5568 1HG2 ILE A 348     -33.995 -20.823 190.689  1.00 73.390          H  
ATOM   5569 2HG2 ILE A 348     -34.286 -19.388 191.657  1.00 73.390          H  
ATOM   5570 3HG2 ILE A 348     -35.576 -20.593 191.461  1.00 73.390          H  
ATOM   5571 1HD1 ILE A 348     -35.394 -21.840 187.231  1.00 73.390          H  
ATOM   5572 2HD1 ILE A 348     -34.158 -20.577 187.402  1.00 73.390          H  
ATOM   5573 3HD1 ILE A 348     -34.337 -21.822 188.650  1.00 73.390          H  
ATOM   5574  N   LEU A 349     -34.853 -16.629 191.081  1.00 42.710          N  
ATOM   5575  CA  LEU A 349     -34.309 -15.880 192.192  1.00 42.360          C  
ATOM   5576  C   LEU A 349     -35.370 -15.014 192.833  1.00 42.410          C  
ATOM   5577  O   LEU A 349     -35.414 -14.941 194.059  1.00 42.630          O  
ATOM   5578  CB  LEU A 349     -33.124 -15.034 191.721  1.00 59.440          C  
ATOM   5579  CG  LEU A 349     -31.850 -15.833 191.314  1.00 59.440          C  
ATOM   5580  CD1 LEU A 349     -30.876 -14.898 190.654  1.00 59.440          C  
ATOM   5581  CD2 LEU A 349     -31.192 -16.487 192.531  1.00 59.440          C  
ATOM   5582  H   LEU A 349     -34.494 -16.482 190.134  1.00 51.250          H  
ATOM   5583  HA  LEU A 349     -33.973 -16.587 192.944  1.00 50.830          H  
ATOM   5584 1HB  LEU A 349     -33.448 -14.460 190.847  1.00 71.330          H  
ATOM   5585 2HB  LEU A 349     -32.853 -14.337 192.513  1.00 71.330          H  
ATOM   5586  HG  LEU A 349     -32.130 -16.602 190.607  1.00 71.330          H  
ATOM   5587 1HD1 LEU A 349     -29.994 -15.449 190.343  1.00 71.330          H  
ATOM   5588 2HD1 LEU A 349     -31.353 -14.472 189.783  1.00 71.330          H  
ATOM   5589 3HD1 LEU A 349     -30.587 -14.109 191.346  1.00 71.330          H  
ATOM   5590 1HD2 LEU A 349     -30.312 -17.031 192.205  1.00 71.330          H  
ATOM   5591 2HD2 LEU A 349     -30.899 -15.717 193.247  1.00 71.330          H  
ATOM   5592 3HD2 LEU A 349     -31.869 -17.181 193.011  1.00 71.330          H  
ATOM   5593  N   TYR A 350     -36.247 -14.384 192.036  1.00 42.270          N  
ATOM   5594  CA  TYR A 350     -37.310 -13.574 192.613  1.00 42.380          C  
ATOM   5595  C   TYR A 350     -38.156 -14.409 193.555  1.00 43.150          C  
ATOM   5596  O   TYR A 350     -38.428 -13.995 194.689  1.00 43.310          O  
ATOM   5597  CB  TYR A 350     -38.229 -12.980 191.545  1.00 59.290          C  
ATOM   5598  CG  TYR A 350     -39.409 -12.234 192.162  1.00 59.290          C  
ATOM   5599  CD1 TYR A 350     -39.272 -10.917 192.558  1.00 59.290          C  
ATOM   5600  CD2 TYR A 350     -40.623 -12.895 192.370  1.00 59.290          C  
ATOM   5601  CE1 TYR A 350     -40.338 -10.263 193.150  1.00 59.290          C  
ATOM   5602  CE2 TYR A 350     -41.674 -12.238 192.967  1.00 59.290          C  
ATOM   5603  CZ  TYR A 350     -41.532 -10.925 193.356  1.00 59.290          C  
ATOM   5604  OH  TYR A 350     -42.574 -10.260 193.959  1.00 59.290          O  
ATOM   5605  H   TYR A 350     -36.150 -14.435 191.015  1.00 50.720          H  
ATOM   5606  HA  TYR A 350     -36.858 -12.765 193.188  1.00 50.860          H  
ATOM   5607 1HB  TYR A 350     -37.665 -12.290 190.917  1.00 71.150          H  
ATOM   5608 2HB  TYR A 350     -38.613 -13.772 190.904  1.00 71.150          H  
ATOM   5609  HD1 TYR A 350     -38.327 -10.398 192.407  1.00 71.150          H  
ATOM   5610  HD2 TYR A 350     -40.739 -13.935 192.069  1.00 71.150          H  
ATOM   5611  HE1 TYR A 350     -40.240  -9.231 193.465  1.00 71.150          H  
ATOM   5612  HE2 TYR A 350     -42.617 -12.759 193.135  1.00 71.150          H  
ATOM   5613  HH  TYR A 350     -43.313 -10.862 194.076  1.00 71.150          H  
ATOM   5614  N   GLN A 351     -38.595 -15.575 193.062  1.00 43.690          N  
ATOM   5615  CA  GLN A 351     -39.469 -16.460 193.812  1.00 44.480          C  
ATOM   5616  C   GLN A 351     -38.823 -16.935 195.102  1.00 44.710          C  
ATOM   5617  O   GLN A 351     -39.487 -17.011 196.135  1.00 45.160          O  
ATOM   5618  CB  GLN A 351     -39.822 -17.664 192.943  1.00 61.960          C  
ATOM   5619  CG  GLN A 351     -40.739 -17.350 191.771  1.00 61.960          C  
ATOM   5620  CD  GLN A 351     -40.855 -18.528 190.821  1.00 61.960          C  
ATOM   5621  OE1 GLN A 351     -40.067 -19.476 190.913  1.00 61.960          O  
ATOM   5622  NE2 GLN A 351     -41.821 -18.479 189.913  1.00 61.960          N  
ATOM   5623  H   GLN A 351     -38.326 -15.839 192.106  1.00 52.430          H  
ATOM   5624  HA  GLN A 351     -40.377 -15.915 194.063  1.00 53.380          H  
ATOM   5625 1HB  GLN A 351     -38.902 -18.089 192.539  1.00 74.350          H  
ATOM   5626 2HB  GLN A 351     -40.295 -18.429 193.555  1.00 74.350          H  
ATOM   5627 1HG  GLN A 351     -41.731 -17.128 192.160  1.00 74.350          H  
ATOM   5628 2HG  GLN A 351     -40.357 -16.492 191.226  1.00 74.350          H  
ATOM   5629 1HE2 GLN A 351     -41.937 -19.233 189.265  1.00 74.350          H  
ATOM   5630 2HE2 GLN A 351     -42.438 -17.692 189.874  1.00 74.350          H  
ATOM   5631  N   GLN A 352     -37.523 -17.235 195.062  1.00 44.430          N  
ATOM   5632  CA  GLN A 352     -36.819 -17.660 196.261  1.00 44.690          C  
ATOM   5633  C   GLN A 352     -36.708 -16.521 197.278  1.00 44.390          C  
ATOM   5634  O   GLN A 352     -36.984 -16.708 198.467  1.00 44.830          O  
ATOM   5635  CB  GLN A 352     -35.416 -18.133 195.886  1.00 62.460          C  
ATOM   5636  CG  GLN A 352     -35.365 -19.428 195.099  1.00 62.460          C  
ATOM   5637  CD  GLN A 352     -33.973 -19.705 194.593  1.00 62.460          C  
ATOM   5638  OE1 GLN A 352     -33.133 -18.802 194.595  1.00 62.460          O  
ATOM   5639  NE2 GLN A 352     -33.716 -20.933 194.167  1.00 62.460          N  
ATOM   5640  H   GLN A 352     -37.036 -17.214 194.158  1.00 53.320          H  
ATOM   5641  HA  GLN A 352     -37.373 -18.479 196.717  1.00 53.630          H  
ATOM   5642 1HB  GLN A 352     -34.939 -17.362 195.278  1.00 74.950          H  
ATOM   5643 2HB  GLN A 352     -34.819 -18.256 196.787  1.00 74.950          H  
ATOM   5644 1HG  GLN A 352     -35.658 -20.245 195.755  1.00 74.950          H  
ATOM   5645 2HG  GLN A 352     -36.043 -19.373 194.253  1.00 74.950          H  
ATOM   5646 1HE2 GLN A 352     -32.805 -21.163 193.823  1.00 74.950          H  
ATOM   5647 2HE2 GLN A 352     -34.432 -21.632 194.186  1.00 74.950          H  
ATOM   5648  N   GLN A 353     -36.380 -15.315 196.798  1.00 43.690          N  
ATOM   5649  CA  GLN A 353     -36.202 -14.130 197.639  1.00 43.380          C  
ATOM   5650  C   GLN A 353     -37.502 -13.780 198.354  1.00 43.830          C  
ATOM   5651  O   GLN A 353     -37.517 -13.424 199.531  1.00 44.000          O  
ATOM   5652  CB  GLN A 353     -35.712 -12.984 196.766  1.00 60.860          C  
ATOM   5653  CG  GLN A 353     -34.285 -13.150 196.264  1.00 60.860          C  
ATOM   5654  CD  GLN A 353     -33.947 -12.153 195.162  1.00 60.860          C  
ATOM   5655  OE1 GLN A 353     -34.832 -11.402 194.699  1.00 60.860          O  
ATOM   5656  NE2 GLN A 353     -32.675 -12.130 194.752  1.00 60.860          N  
ATOM   5657  H   GLN A 353     -36.176 -15.224 195.796  1.00 52.430          H  
ATOM   5658  HA  GLN A 353     -35.442 -14.350 198.381  1.00 52.060          H  
ATOM   5659 1HB  GLN A 353     -36.358 -12.910 195.896  1.00 73.030          H  
ATOM   5660 2HB  GLN A 353     -35.767 -12.058 197.308  1.00 73.030          H  
ATOM   5661 1HG  GLN A 353     -33.615 -12.950 197.100  1.00 73.030          H  
ATOM   5662 2HG  GLN A 353     -34.121 -14.158 195.906  1.00 73.030          H  
ATOM   5663 1HE2 GLN A 353     -32.360 -11.473 194.025  1.00 73.030          H  
ATOM   5664 2HE2 GLN A 353     -32.004 -12.749 195.160  1.00 73.030          H  
ATOM   5665  N   GLN A 354     -38.612 -13.992 197.667  1.00 44.080          N  
ATOM   5666  CA  GLN A 354     -39.948 -13.742 198.187  1.00 44.550          C  
ATOM   5667  C   GLN A 354     -40.253 -14.526 199.472  1.00 45.490          C  
ATOM   5668  O   GLN A 354     -41.157 -14.150 200.222  1.00 45.900          O  
ATOM   5669  CB  GLN A 354     -41.003 -14.016 197.109  1.00 62.180          C  
ATOM   5670  CG  GLN A 354     -42.440 -13.675 197.514  1.00 62.180          C  
ATOM   5671  CD  GLN A 354     -42.611 -12.211 197.864  1.00 62.180          C  
ATOM   5672  OE1 GLN A 354     -42.051 -11.337 197.199  1.00 62.180          O  
ATOM   5673  NE2 GLN A 354     -43.385 -11.949 198.911  1.00 62.180          N  
ATOM   5674  H   GLN A 354     -38.518 -14.262 196.681  1.00 52.900          H  
ATOM   5675  HA  GLN A 354     -40.015 -12.689 198.425  1.00 53.460          H  
ATOM   5676 1HB  GLN A 354     -40.751 -13.453 196.206  1.00 74.620          H  
ATOM   5677 2HB  GLN A 354     -40.976 -15.071 196.847  1.00 74.620          H  
ATOM   5678 1HG  GLN A 354     -43.081 -13.887 196.661  1.00 74.620          H  
ATOM   5679 2HG  GLN A 354     -42.751 -14.282 198.360  1.00 74.620          H  
ATOM   5680 1HE2 GLN A 354     -43.544 -11.008 199.205  1.00 74.620          H  
ATOM   5681 2HE2 GLN A 354     -43.804 -12.704 199.421  1.00 74.620          H  
ATOM   5682  N   THR A 355     -39.567 -15.648 199.703  1.00 45.910          N  
ATOM   5683  CA  THR A 355     -39.840 -16.481 200.873  1.00 46.860          C  
ATOM   5684  C   THR A 355     -38.963 -16.111 202.082  1.00 47.040          C  
ATOM   5685  O   THR A 355     -39.069 -16.734 203.144  1.00 47.640          O  
ATOM   5686  CB  THR A 355     -39.626 -17.977 200.559  1.00 65.220          C  
ATOM   5687  OG1 THR A 355     -38.235 -18.247 200.287  1.00 65.220          O  
ATOM   5688  CG2 THR A 355     -40.449 -18.386 199.351  1.00 65.220          C  
ATOM   5689  H   THR A 355     -38.795 -15.913 199.089  1.00 55.090          H  
ATOM   5690  HA  THR A 355     -40.879 -16.335 201.158  1.00 56.230          H  
ATOM   5691  HB  THR A 355     -39.938 -18.567 201.418  1.00 78.270          H  
ATOM   5692  HG1 THR A 355     -37.902 -17.672 199.572  1.00 78.270          H  
ATOM   5693 1HG2 THR A 355     -40.295 -19.445 199.151  1.00 78.270          H  
ATOM   5694 2HG2 THR A 355     -41.501 -18.198 199.549  1.00 78.270          H  
ATOM   5695 3HG2 THR A 355     -40.134 -17.806 198.485  1.00 78.270          H  
ATOM   5696  N   LEU A 356     -38.089 -15.115 201.930  1.00 46.560          N  
ATOM   5697  CA  LEU A 356     -37.190 -14.723 203.006  1.00 46.770          C  
ATOM   5698  C   LEU A 356     -37.883 -13.907 204.111  1.00 46.960          C  
ATOM   5699  O   LEU A 356     -38.765 -13.086 203.829  1.00 46.700          O  
ATOM   5700  CB  LEU A 356     -36.043 -13.870 202.445  1.00 65.390          C  
ATOM   5701  CG  LEU A 356     -35.070 -14.533 201.460  1.00 65.390          C  
ATOM   5702  CD1 LEU A 356     -34.161 -13.441 200.883  1.00 65.390          C  
ATOM   5703  CD2 LEU A 356     -34.229 -15.606 202.170  1.00 65.390          C  
ATOM   5704  H   LEU A 356     -38.046 -14.611 201.038  1.00 55.870          H  
ATOM   5705  HA  LEU A 356     -36.790 -15.639 203.403  1.00 56.120          H  
ATOM   5706 1HB  LEU A 356     -36.495 -13.035 201.920  1.00 78.470          H  
ATOM   5707 2HB  LEU A 356     -35.457 -13.474 203.265  1.00 78.470          H  
ATOM   5708  HG  LEU A 356     -35.628 -14.996 200.649  1.00 78.470          H  
ATOM   5709 1HD1 LEU A 356     -33.469 -13.885 200.169  1.00 78.470          H  
ATOM   5710 2HD1 LEU A 356     -34.777 -12.693 200.372  1.00 78.470          H  
ATOM   5711 3HD1 LEU A 356     -33.600 -12.966 201.686  1.00 78.470          H  
ATOM   5712 1HD2 LEU A 356     -33.541 -16.052 201.452  1.00 78.470          H  
ATOM   5713 2HD2 LEU A 356     -33.661 -15.153 202.982  1.00 78.470          H  
ATOM   5714 3HD2 LEU A 356     -34.869 -16.386 202.569  1.00 78.470          H  
ATOM   5715  N   PRO A 357     -37.406 -14.007 205.379  1.00 47.460          N  
ATOM   5716  CA  PRO A 357     -37.818 -13.213 206.537  1.00 47.720          C  
ATOM   5717  C   PRO A 357     -37.796 -11.714 206.244  1.00 47.270          C  
ATOM   5718  O   PRO A 357     -38.524 -10.943 206.871  1.00 46.910          O  
ATOM   5719  CB  PRO A 357     -36.783 -13.613 207.595  1.00 71.580          C  
ATOM   5720  CG  PRO A 357     -36.421 -15.037 207.231  1.00 71.580          C  
ATOM   5721  CD  PRO A 357     -36.433 -15.082 205.723  1.00 71.580          C  
ATOM   5722  HA  PRO A 357     -38.826 -13.524 206.826  1.00 57.260          H  
ATOM   5723 1HB  PRO A 357     -35.928 -12.926 207.561  1.00 85.900          H  
ATOM   5724 2HB  PRO A 357     -37.219 -13.526 208.606  1.00 85.900          H  
ATOM   5725 1HG  PRO A 357     -35.460 -15.336 207.660  1.00 85.900          H  
ATOM   5726 2HG  PRO A 357     -37.171 -15.722 207.661  1.00 85.900          H  
ATOM   5727 1HD  PRO A 357     -35.432 -14.888 205.302  1.00 85.900          H  
ATOM   5728 2HD  PRO A 357     -36.827 -16.075 205.454  1.00 85.900          H  
ATOM   5729  N   SER A 358     -36.933 -11.312 205.308  1.00 47.370          N  
ATOM   5730  CA  SER A 358     -36.793  -9.935 204.870  1.00 47.060          C  
ATOM   5731  C   SER A 358     -36.589  -8.993 206.034  1.00 47.120          C  
ATOM   5732  O   SER A 358     -37.272  -7.977 206.147  1.00 47.170          O  
ATOM   5733  CB  SER A 358     -38.068  -9.555 204.147  1.00 66.010          C  
ATOM   5734  OG  SER A 358     -38.333 -10.441 203.084  1.00 66.010          O  
ATOM   5735  H   SER A 358     -36.356 -11.995 204.852  1.00 56.840          H  
ATOM   5736  HA  SER A 358     -35.942  -9.866 204.193  1.00 56.470          H  
ATOM   5737 1HB  SER A 358     -38.907  -9.544 204.836  1.00 79.210          H  
ATOM   5738 2HB  SER A 358     -37.958  -8.546 203.753  1.00 79.210          H  
ATOM   5739  HG  SER A 358     -38.548 -11.335 203.488  1.00 79.210          H  
ATOM   5740  N   ALA A 359     -35.654  -9.348 206.911  1.00 47.190          N  
ATOM   5741  CA  ALA A 359     -35.379  -8.559 208.095  1.00 47.320          C  
ATOM   5742  C   ALA A 359     -34.024  -8.891 208.693  1.00 47.500          C  
ATOM   5743  O   ALA A 359     -33.536 -10.006 208.538  1.00 47.470          O  
ATOM   5744  CB  ALA A 359     -36.464  -8.832 209.129  1.00 66.200          C  
ATOM   5745  H   ALA A 359     -35.132 -10.195 206.740  1.00 56.630          H  
ATOM   5746  HA  ALA A 359     -35.381  -7.509 207.815  1.00 56.780          H  
ATOM   5747 1HB  ALA A 359     -36.288  -8.231 210.019  1.00 79.440          H  
ATOM   5748 2HB  ALA A 359     -37.432  -8.580 208.716  1.00 79.440          H  
ATOM   5749 3HB  ALA A 359     -36.454  -9.887 209.401  1.00 79.440          H  
ATOM   5750  N   ASP A 360     -33.446  -7.950 209.445  1.00 47.750          N  
ATOM   5751  CA  ASP A 360     -32.246  -8.251 210.231  1.00 47.990          C  
ATOM   5752  C   ASP A 360     -32.675  -9.063 211.449  1.00 48.320          C  
ATOM   5753  O   ASP A 360     -31.992  -9.989 211.884  1.00 48.480          O  
ATOM   5754  CB  ASP A 360     -31.536  -6.975 210.653  1.00 67.090          C  
ATOM   5755  CG  ASP A 360     -30.861  -6.248 209.520  1.00 67.090          C  
ATOM   5756  OD1 ASP A 360     -30.557  -6.846 208.517  1.00 67.090          O  
ATOM   5757  OD2 ASP A 360     -30.685  -5.074 209.652  1.00 67.090          O  
ATOM   5758  H   ASP A 360     -33.850  -7.026 209.480  1.00 57.300          H  
ATOM   5759  HA  ASP A 360     -31.565  -8.855 209.630  1.00 57.590          H  
ATOM   5760 1HB  ASP A 360     -32.248  -6.303 211.092  1.00 80.510          H  
ATOM   5761 2HB  ASP A 360     -30.792  -7.211 211.414  1.00 80.510          H  
ATOM   5762  N   GLU A 361     -33.840  -8.708 211.981  1.00 48.460          N  
ATOM   5763  CA  GLU A 361     -34.476  -9.417 213.084  1.00 48.800          C  
ATOM   5764  C   GLU A 361     -35.385 -10.418 212.411  1.00 48.610          C  
ATOM   5765  O   GLU A 361     -36.521 -10.103 212.060  1.00 48.870          O  
ATOM   5766  CB  GLU A 361     -35.246  -8.470 214.009  1.00 68.180          C  
ATOM   5767  CG  GLU A 361     -34.380  -7.553 214.845  1.00 68.180          C  
ATOM   5768  CD  GLU A 361     -35.159  -6.505 215.683  1.00 68.180          C  
ATOM   5769  OE1 GLU A 361     -36.346  -6.277 215.468  1.00 68.180          O  
ATOM   5770  OE2 GLU A 361     -34.527  -5.911 216.525  1.00 68.180          O  
ATOM   5771  H   GLU A 361     -34.311  -7.915 211.573  1.00 58.150          H  
ATOM   5772  HA  GLU A 361     -33.728  -9.957 213.667  1.00 58.560          H  
ATOM   5773 1HB  GLU A 361     -35.863  -7.839 213.401  1.00 81.820          H  
ATOM   5774 2HB  GLU A 361     -35.898  -9.042 214.674  1.00 81.820          H  
ATOM   5775 1HG  GLU A 361     -33.834  -8.186 215.541  1.00 81.820          H  
ATOM   5776 2HG  GLU A 361     -33.648  -7.072 214.216  1.00 81.820          H  
ATOM   5777  N   LEU A 362     -34.871 -11.624 212.217  1.00 48.210          N  
ATOM   5778  CA  LEU A 362     -35.515 -12.635 211.394  1.00 48.060          C  
ATOM   5779  C   LEU A 362     -36.883 -12.995 211.937  1.00 48.190          C  
ATOM   5780  O   LEU A 362     -37.817 -13.261 211.174  1.00 47.990          O  
ATOM   5781  CB  LEU A 362     -34.632 -13.885 211.357  1.00 67.340          C  
ATOM   5782  CG  LEU A 362     -33.228 -13.721 210.679  1.00 67.340          C  
ATOM   5783  CD1 LEU A 362     -32.452 -15.018 210.858  1.00 67.340          C  
ATOM   5784  CD2 LEU A 362     -33.359 -13.358 209.209  1.00 67.340          C  
ATOM   5785  H   LEU A 362     -33.962 -11.823 212.618  1.00 57.850          H  
ATOM   5786  HA  LEU A 362     -35.650 -12.230 210.394  1.00 57.670          H  
ATOM   5787 1HB  LEU A 362     -34.471 -14.219 212.382  1.00 80.810          H  
ATOM   5788 2HB  LEU A 362     -35.171 -14.670 210.824  1.00 80.810          H  
ATOM   5789  HG  LEU A 362     -32.677 -12.925 211.185  1.00 80.810          H  
ATOM   5790 1HD1 LEU A 362     -31.460 -14.912 210.419  1.00 80.810          H  
ATOM   5791 2HD1 LEU A 362     -32.353 -15.239 211.922  1.00 80.810          H  
ATOM   5792 3HD1 LEU A 362     -32.981 -15.834 210.367  1.00 80.810          H  
ATOM   5793 1HD2 LEU A 362     -32.363 -13.249 208.779  1.00 80.810          H  
ATOM   5794 2HD2 LEU A 362     -33.884 -14.136 208.692  1.00 80.810          H  
ATOM   5795 3HD2 LEU A 362     -33.890 -12.421 209.094  1.00 80.810          H  
ATOM   5796  N   GLU A 363     -37.017 -12.950 213.260  1.00 48.580          N  
ATOM   5797  CA  GLU A 363     -38.249 -13.261 213.965  1.00 48.800          C  
ATOM   5798  C   GLU A 363     -39.405 -12.334 213.595  1.00 48.970          C  
ATOM   5799  O   GLU A 363     -40.576 -12.687 213.808  1.00 49.000          O  
ATOM   5800  CB  GLU A 363     -38.013 -13.250 215.485  1.00 68.230          C  
ATOM   5801  CG  GLU A 363     -37.502 -11.922 216.086  1.00 68.230          C  
ATOM   5802  CD  GLU A 363     -35.985 -11.816 216.071  1.00 68.230          C  
ATOM   5803  OE1 GLU A 363     -35.370 -12.492 215.269  1.00 68.230          O  
ATOM   5804  OE2 GLU A 363     -35.448 -11.083 216.860  1.00 68.230          O  
ATOM   5805  H   GLU A 363     -36.196 -12.726 213.827  1.00 58.300          H  
ATOM   5806  HA  GLU A 363     -38.540 -14.275 213.690  1.00 58.560          H  
ATOM   5807 1HB  GLU A 363     -38.948 -13.494 215.990  1.00 81.880          H  
ATOM   5808 2HB  GLU A 363     -37.296 -14.029 215.743  1.00 81.880          H  
ATOM   5809 1HG  GLU A 363     -37.915 -11.080 215.531  1.00 81.880          H  
ATOM   5810 2HG  GLU A 363     -37.854 -11.847 217.113  1.00 81.880          H  
ATOM   5811  N   ASN A 364     -39.113 -11.180 212.973  1.00 49.120          N  
ATOM   5812  CA  ASN A 364     -40.178 -10.268 212.616  1.00 49.330          C  
ATOM   5813  C   ASN A 364     -41.025 -10.865 211.504  1.00 48.980          C  
ATOM   5814  O   ASN A 364     -42.143 -10.417 211.242  1.00 49.100          O  
ATOM   5815  CB  ASN A 364     -39.666  -8.889 212.277  1.00 68.980          C  
ATOM   5816  CG  ASN A 364     -39.149  -8.173 213.515  1.00 68.980          C  
ATOM   5817  OD1 ASN A 364     -39.447  -8.526 214.679  1.00 68.980          O  
ATOM   5818  ND2 ASN A 364     -38.373  -7.150 213.285  1.00 68.980          N  
ATOM   5819  H   ASN A 364     -38.140 -10.927 212.763  1.00 58.940          H  
ATOM   5820  HA  ASN A 364     -40.801 -10.164 213.477  1.00 59.200          H  
ATOM   5821 1HB  ASN A 364     -38.857  -8.959 211.544  1.00 82.770          H  
ATOM   5822 2HB  ASN A 364     -40.464  -8.297 211.836  1.00 82.770          H  
ATOM   5823 1HD2 ASN A 364     -37.929  -6.662 214.067  1.00 82.770          H  
ATOM   5824 2HD2 ASN A 364     -38.181  -6.857 212.331  1.00 82.770          H  
ATOM   5825  N   MET A 365     -40.541 -11.943 210.885  1.00 48.580          N  
ATOM   5826  CA  MET A 365     -41.308 -12.632 209.877  1.00 48.280          C  
ATOM   5827  C   MET A 365     -42.646 -13.083 210.445  1.00 48.210          C  
ATOM   5828  O   MET A 365     -43.641 -13.099 209.720  1.00 48.220          O  
ATOM   5829  CB  MET A 365     -40.549 -13.840 209.361  1.00 67.710          C  
ATOM   5830  CG  MET A 365     -41.282 -14.628 208.260  1.00 67.710          C  
ATOM   5831  SD  MET A 365     -40.348 -16.052 207.657  1.00 67.710          S  
ATOM   5832  CE  MET A 365     -40.488 -17.194 209.031  1.00 67.710          C  
ATOM   5833  H   MET A 365     -39.607 -12.300 211.121  1.00 58.300          H  
ATOM   5834  HA  MET A 365     -41.503 -11.950 209.055  1.00 57.940          H  
ATOM   5835 1HB  MET A 365     -39.592 -13.517 208.989  1.00 81.250          H  
ATOM   5836 2HB  MET A 365     -40.354 -14.503 210.197  1.00 81.250          H  
ATOM   5837 1HG  MET A 365     -42.240 -14.990 208.637  1.00 81.250          H  
ATOM   5838 2HG  MET A 365     -41.480 -13.966 207.418  1.00 81.250          H  
ATOM   5839 1HE  MET A 365     -39.967 -18.120 208.786  1.00 81.250          H  
ATOM   5840 2HE  MET A 365     -40.043 -16.762 209.924  1.00 81.250          H  
ATOM   5841 3HE  MET A 365     -41.542 -17.411 209.220  1.00 81.250          H  
ATOM   5842  N   THR A 366     -42.680 -13.486 211.730  1.00 48.220          N  
ATOM   5843  CA  THR A 366     -43.934 -13.952 212.292  1.00 48.220          C  
ATOM   5844  C   THR A 366     -44.559 -12.890 213.188  1.00 48.620          C  
ATOM   5845  O   THR A 366     -45.774 -12.913 213.427  1.00 48.680          O  
ATOM   5846  CB  THR A 366     -43.738 -15.277 213.049  1.00 67.510          C  
ATOM   5847  OG1 THR A 366     -42.842 -15.088 214.157  1.00 67.510          O  
ATOM   5848  CG2 THR A 366     -43.135 -16.301 212.078  1.00 67.510          C  
ATOM   5849  H   THR A 366     -41.849 -13.460 212.330  1.00 57.860          H  
ATOM   5850  HA  THR A 366     -44.625 -14.140 211.481  1.00 57.860          H  
ATOM   5851  HB  THR A 366     -44.695 -15.640 213.418  1.00 81.010          H  
ATOM   5852  HG1 THR A 366     -43.307 -14.626 214.870  1.00 81.010          H  
ATOM   5853 1HG2 THR A 366     -42.990 -17.248 212.593  1.00 81.010          H  
ATOM   5854 2HG2 THR A 366     -43.813 -16.443 211.236  1.00 81.010          H  
ATOM   5855 3HG2 THR A 366     -42.176 -15.942 211.709  1.00 81.010          H  
ATOM   5856  N   ASN A 367     -43.755 -11.920 213.642  1.00 48.940          N  
ATOM   5857  CA  ASN A 367     -44.307 -10.858 214.476  1.00 49.390          C  
ATOM   5858  C   ASN A 367     -45.221  -9.990 213.607  1.00 49.480          C  
ATOM   5859  O   ASN A 367     -46.281  -9.547 214.055  1.00 49.730          O  
ATOM   5860  CB  ASN A 367     -43.215 -10.011 215.079  1.00 68.970          C  
ATOM   5861  CG  ASN A 367     -42.392 -10.758 216.105  1.00 68.970          C  
ATOM   5862  OD1 ASN A 367     -42.865 -11.715 216.731  1.00 68.970          O  
ATOM   5863  ND2 ASN A 367     -41.152 -10.370 216.270  1.00 68.970          N  
ATOM   5864  H   ASN A 367     -42.748 -11.990 213.473  1.00 58.730          H  
ATOM   5865  HA  ASN A 367     -44.911 -11.298 215.270  1.00 59.270          H  
ATOM   5866 1HB  ASN A 367     -42.611  -9.587 214.315  1.00 82.760          H  
ATOM   5867 2HB  ASN A 367     -43.685  -9.172 215.590  1.00 82.760          H  
ATOM   5868 1HD2 ASN A 367     -40.572 -10.845 216.930  1.00 82.760          H  
ATOM   5869 2HD2 ASN A 367     -40.752  -9.612 215.722  1.00 82.760          H  
ATOM   5870  N   ARG A 368     -44.818  -9.780 212.339  1.00 49.310          N  
ATOM   5871  CA  ARG A 368     -45.620  -9.009 211.398  1.00 49.440          C  
ATOM   5872  C   ARG A 368     -46.952  -9.706 211.157  1.00 49.250          C  
ATOM   5873  O   ARG A 368     -47.982  -9.043 211.024  1.00 49.500          O  
ATOM   5874  CB  ARG A 368     -44.888  -8.777 210.077  1.00 69.160          C  
ATOM   5875  CG  ARG A 368     -43.721  -7.760 210.153  1.00 69.160          C  
ATOM   5876  CD  ARG A 368     -43.223  -7.318 208.797  1.00 69.160          C  
ATOM   5877  NE  ARG A 368     -42.682  -8.423 207.985  1.00 69.160          N  
ATOM   5878  CZ  ARG A 368     -41.409  -8.901 208.018  1.00 69.160          C  
ATOM   5879  NH1 ARG A 368     -40.517  -8.401 208.837  1.00 69.160          N  
ATOM   5880  NH2 ARG A 368     -41.078  -9.889 207.208  1.00 69.160          N  
ATOM   5881  H   ARG A 368     -43.910 -10.141 212.029  1.00 59.170          H  
ATOM   5882  HA  ARG A 368     -45.820  -8.033 211.842  1.00 59.330          H  
ATOM   5883 1HB  ARG A 368     -44.465  -9.726 209.737  1.00 83.000          H  
ATOM   5884 2HB  ARG A 368     -45.591  -8.438 209.319  1.00 83.000          H  
ATOM   5885 1HG  ARG A 368     -44.073  -6.873 210.680  1.00 83.000          H  
ATOM   5886 2HG  ARG A 368     -42.893  -8.182 210.701  1.00 83.000          H  
ATOM   5887 1HD  ARG A 368     -44.055  -6.877 208.247  1.00 83.000          H  
ATOM   5888 2HD  ARG A 368     -42.446  -6.565 208.920  1.00 83.000          H  
ATOM   5889  HE  ARG A 368     -43.317  -8.855 207.326  1.00 83.000          H  
ATOM   5890 1HH1 ARG A 368     -40.760  -7.649 209.455  1.00 83.000          H  
ATOM   5891 2HH1 ARG A 368     -39.572  -8.774 208.860  1.00 83.000          H  
ATOM   5892 1HH2 ARG A 368     -41.758 -10.276 206.575  1.00 83.000          H  
ATOM   5893 2HH2 ARG A 368     -40.122 -10.272 207.208  1.00 83.000          H  
ATOM   5894  N   ILE A 369     -46.941 -11.036 211.100  1.00 48.880          N  
ATOM   5895  CA  ILE A 369     -48.156 -11.800 210.886  1.00 48.750          C  
ATOM   5896  C   ILE A 369     -49.105 -11.562 212.034  1.00 49.080          C  
ATOM   5897  O   ILE A 369     -50.300 -11.361 211.819  1.00 49.210          O  
ATOM   5898  CB  ILE A 369     -47.907 -13.307 210.701  1.00 68.300          C  
ATOM   5899  CG1 ILE A 369     -47.135 -13.544 209.381  1.00 68.300          C  
ATOM   5900  CG2 ILE A 369     -49.253 -14.069 210.731  1.00 68.300          C  
ATOM   5901  CD1 ILE A 369     -46.574 -14.953 209.200  1.00 68.300          C  
ATOM   5902  H   ILE A 369     -46.054 -11.513 211.220  1.00 58.660          H  
ATOM   5903  HA  ILE A 369     -48.635 -11.430 209.974  1.00 58.500          H  
ATOM   5904  HB  ILE A 369     -47.279 -13.670 211.514  1.00 81.960          H  
ATOM   5905 1HG1 ILE A 369     -47.799 -13.325 208.547  1.00 81.960          H  
ATOM   5906 2HG1 ILE A 369     -46.296 -12.847 209.345  1.00 81.960          H  
ATOM   5907 1HG2 ILE A 369     -49.082 -15.131 210.616  1.00 81.960          H  
ATOM   5908 2HG2 ILE A 369     -49.758 -13.906 211.676  1.00 81.960          H  
ATOM   5909 3HG2 ILE A 369     -49.890 -13.715 209.919  1.00 81.960          H  
ATOM   5910 1HD1 ILE A 369     -46.042 -15.003 208.250  1.00 81.960          H  
ATOM   5911 2HD1 ILE A 369     -45.888 -15.188 209.999  1.00 81.960          H  
ATOM   5912 3HD1 ILE A 369     -47.374 -15.682 209.196  1.00 81.960          H  
ATOM   5913  N   ALA A 370     -48.588 -11.641 213.268  1.00 49.260          N  
ATOM   5914  CA  ALA A 370     -49.441 -11.403 214.418  1.00 49.640          C  
ATOM   5915  C   ALA A 370     -50.060 -10.004 214.357  1.00 50.060          C  
ATOM   5916  O   ALA A 370     -51.260  -9.855 214.623  1.00 50.290          O  
ATOM   5917  CB  ALA A 370     -48.643 -11.561 215.694  1.00 69.340          C  
ATOM   5918  H   ALA A 370     -47.602 -11.890 213.390  1.00 59.110          H  
ATOM   5919  HA  ALA A 370     -50.244 -12.134 214.403  1.00 59.570          H  
ATOM   5920 1HB  ALA A 370     -49.291 -11.401 216.552  1.00 83.210          H  
ATOM   5921 2HB  ALA A 370     -48.220 -12.564 215.732  1.00 83.210          H  
ATOM   5922 3HB  ALA A 370     -47.835 -10.828 215.706  1.00 83.210          H  
ATOM   5923  N   ASP A 371     -49.276  -8.990 213.951  1.00 50.190          N  
ATOM   5924  CA  ASP A 371     -49.830  -7.644 213.858  1.00 50.630          C  
ATOM   5925  C   ASP A 371     -50.919  -7.565 212.797  1.00 50.550          C  
ATOM   5926  O   ASP A 371     -51.951  -6.924 213.019  1.00 50.900          O  
ATOM   5927  CB  ASP A 371     -48.755  -6.605 213.534  1.00 70.710          C  
ATOM   5928  CG  ASP A 371     -47.794  -6.286 214.688  1.00 70.710          C  
ATOM   5929  OD1 ASP A 371     -48.062  -6.636 215.815  1.00 70.710          O  
ATOM   5930  OD2 ASP A 371     -46.797  -5.661 214.415  1.00 70.710          O  
ATOM   5931  H   ASP A 371     -48.275  -9.153 213.786  1.00 60.230          H  
ATOM   5932  HA  ASP A 371     -50.270  -7.390 214.818  1.00 60.760          H  
ATOM   5933 1HB  ASP A 371     -48.164  -6.968 212.692  1.00 84.850          H  
ATOM   5934 2HB  ASP A 371     -49.234  -5.680 213.214  1.00 84.850          H  
ATOM   5935  N   LEU A 372     -50.714  -8.238 211.657  1.00 50.120          N  
ATOM   5936  CA  LEU A 372     -51.721  -8.233 210.604  1.00 50.070          C  
ATOM   5937  C   LEU A 372     -52.997  -8.900 211.085  1.00 50.070          C  
ATOM   5938  O   LEU A 372     -54.089  -8.421 210.779  1.00 50.320          O  
ATOM   5939  CB  LEU A 372     -51.202  -8.951 209.351  1.00 70.120          C  
ATOM   5940  CG  LEU A 372     -50.067  -8.239 208.555  1.00 70.120          C  
ATOM   5941  CD1 LEU A 372     -49.521  -9.202 207.503  1.00 70.120          C  
ATOM   5942  CD2 LEU A 372     -50.606  -6.966 207.881  1.00 70.120          C  
ATOM   5943  H   LEU A 372     -49.814  -8.707 211.508  1.00 60.140          H  
ATOM   5944  HA  LEU A 372     -51.961  -7.200 210.365  1.00 60.080          H  
ATOM   5945 1HB  LEU A 372     -50.824  -9.926 209.657  1.00 84.140          H  
ATOM   5946 2HB  LEU A 372     -52.038  -9.108 208.673  1.00 84.140          H  
ATOM   5947  HG  LEU A 372     -49.262  -7.971 209.228  1.00 84.140          H  
ATOM   5948 1HD1 LEU A 372     -48.718  -8.717 206.949  1.00 84.140          H  
ATOM   5949 2HD1 LEU A 372     -49.131 -10.093 207.993  1.00 84.140          H  
ATOM   5950 3HD1 LEU A 372     -50.316  -9.484 206.817  1.00 84.140          H  
ATOM   5951 1HD2 LEU A 372     -49.801  -6.488 207.326  1.00 84.140          H  
ATOM   5952 2HD2 LEU A 372     -51.411  -7.228 207.195  1.00 84.140          H  
ATOM   5953 3HD2 LEU A 372     -50.984  -6.263 208.622  1.00 84.140          H  
ATOM   5954  N   ARG A 373     -52.872  -9.996 211.842  1.00 49.860          N  
ATOM   5955  CA  ARG A 373     -54.048 -10.674 212.369  1.00 49.900          C  
ATOM   5956  C   ARG A 373     -54.833  -9.755 213.302  1.00 50.450          C  
ATOM   5957  O   ARG A 373     -56.069  -9.752 213.269  1.00 50.630          O  
ATOM   5958  CB  ARG A 373     -53.655 -11.950 213.086  1.00 69.840          C  
ATOM   5959  CG  ARG A 373     -53.198 -13.066 212.167  1.00 69.840          C  
ATOM   5960  CD  ARG A 373     -52.695 -14.225 212.922  1.00 69.840          C  
ATOM   5961  NE  ARG A 373     -52.286 -15.304 212.035  1.00 69.840          N  
ATOM   5962  CZ  ARG A 373     -51.554 -16.378 212.400  1.00 69.840          C  
ATOM   5963  NH1 ARG A 373     -51.139 -16.513 213.644  1.00 69.840          N  
ATOM   5964  NH2 ARG A 373     -51.249 -17.299 211.499  1.00 69.840          N  
ATOM   5965  H   ARG A 373     -51.936 -10.382 212.007  1.00 59.830          H  
ATOM   5966  HA  ARG A 373     -54.688 -10.945 211.530  1.00 59.880          H  
ATOM   5967 1HB  ARG A 373     -52.842 -11.738 213.775  1.00 83.810          H  
ATOM   5968 2HB  ARG A 373     -54.497 -12.314 213.669  1.00 83.810          H  
ATOM   5969 1HG  ARG A 373     -54.041 -13.392 211.557  1.00 83.810          H  
ATOM   5970 2HG  ARG A 373     -52.405 -12.706 211.517  1.00 83.810          H  
ATOM   5971 1HD  ARG A 373     -51.831 -13.911 213.504  1.00 83.810          H  
ATOM   5972 2HD  ARG A 373     -53.474 -14.597 213.586  1.00 83.810          H  
ATOM   5973  HE  ARG A 373     -52.582 -15.244 211.067  1.00 83.810          H  
ATOM   5974 1HH1 ARG A 373     -51.366 -15.815 214.335  1.00 83.810          H  
ATOM   5975 2HH1 ARG A 373     -50.590 -17.319 213.909  1.00 83.810          H  
ATOM   5976 1HH2 ARG A 373     -51.567 -17.197 210.544  1.00 83.810          H  
ATOM   5977 2HH2 ARG A 373     -50.701 -18.105 211.762  1.00 83.810          H  
ATOM   5978  N   LEU A 374     -54.126  -8.975 214.130  1.00 50.750          N  
ATOM   5979  CA  LEU A 374     -54.802  -8.040 215.016  1.00 51.330          C  
ATOM   5980  C   LEU A 374     -55.537  -6.971 214.204  1.00 51.600          C  
ATOM   5981  O   LEU A 374     -56.671  -6.610 214.543  1.00 52.000          O  
ATOM   5982  CB  LEU A 374     -53.791  -7.377 215.967  1.00 71.630          C  
ATOM   5983  CG  LEU A 374     -53.140  -8.293 217.056  1.00 71.630          C  
ATOM   5984  CD1 LEU A 374     -52.005  -7.527 217.737  1.00 71.630          C  
ATOM   5985  CD2 LEU A 374     -54.186  -8.719 218.096  1.00 71.630          C  
ATOM   5986  H   LEU A 374     -53.105  -9.086 214.167  1.00 60.900          H  
ATOM   5987  HA  LEU A 374     -55.543  -8.585 215.590  1.00 61.600          H  
ATOM   5988 1HB  LEU A 374     -52.983  -6.967 215.364  1.00 85.960          H  
ATOM   5989 2HB  LEU A 374     -54.287  -6.553 216.476  1.00 85.960          H  
ATOM   5990  HG  LEU A 374     -52.719  -9.178 216.582  1.00 85.960          H  
ATOM   5991 1HD1 LEU A 374     -51.534  -8.161 218.486  1.00 85.960          H  
ATOM   5992 2HD1 LEU A 374     -51.261  -7.240 216.994  1.00 85.960          H  
ATOM   5993 3HD1 LEU A 374     -52.399  -6.634 218.215  1.00 85.960          H  
ATOM   5994 1HD2 LEU A 374     -53.707  -9.349 218.846  1.00 85.960          H  
ATOM   5995 2HD2 LEU A 374     -54.602  -7.834 218.579  1.00 85.960          H  
ATOM   5996 3HD2 LEU A 374     -54.985  -9.280 217.626  1.00 85.960          H  
ATOM   5997  N   GLU A 375     -54.916  -6.480 213.117  1.00 51.440          N  
ATOM   5998  CA  GLU A 375     -55.582  -5.492 212.269  1.00 51.720          C  
ATOM   5999  C   GLU A 375     -56.834  -6.087 211.622  1.00 51.590          C  
ATOM   6000  O   GLU A 375     -57.865  -5.414 211.537  1.00 51.990          O  
ATOM   6001  CB  GLU A 375     -54.652  -4.982 211.160  1.00 72.300          C  
ATOM   6002  CG  GLU A 375     -53.495  -4.103 211.621  1.00 72.300          C  
ATOM   6003  CD  GLU A 375     -52.596  -3.692 210.478  1.00 72.300          C  
ATOM   6004  OE1 GLU A 375     -52.814  -4.163 209.386  1.00 72.300          O  
ATOM   6005  OE2 GLU A 375     -51.699  -2.913 210.696  1.00 72.300          O  
ATOM   6006  H   GLU A 375     -53.949  -6.763 212.920  1.00 61.730          H  
ATOM   6007  HA  GLU A 375     -55.883  -4.649 212.891  1.00 62.060          H  
ATOM   6008 1HB  GLU A 375     -54.224  -5.834 210.634  1.00 86.760          H  
ATOM   6009 2HB  GLU A 375     -55.234  -4.415 210.436  1.00 86.760          H  
ATOM   6010 1HG  GLU A 375     -53.900  -3.209 212.095  1.00 86.760          H  
ATOM   6011 2HG  GLU A 375     -52.912  -4.641 212.363  1.00 86.760          H  
ATOM   6012  N   GLN A 376     -56.753  -7.357 211.187  1.00 51.060          N  
ATOM   6013  CA  GLN A 376     -57.888  -8.033 210.563  1.00 50.950          C  
ATOM   6014  C   GLN A 376     -59.030  -8.141 211.554  1.00 51.370          C  
ATOM   6015  O   GLN A 376     -60.186  -7.908 211.187  1.00 51.650          O  
ATOM   6016  CB  GLN A 376     -57.484  -9.423 210.069  1.00 71.370          C  
ATOM   6017  CG  GLN A 376     -56.549  -9.423 208.863  1.00 71.370          C  
ATOM   6018  CD  GLN A 376     -55.999 -10.807 208.566  1.00 71.370          C  
ATOM   6019  OE1 GLN A 376     -56.099 -11.707 209.408  1.00 71.370          O  
ATOM   6020  NE2 GLN A 376     -55.423 -10.986 207.384  1.00 71.370          N  
ATOM   6021  H   GLN A 376     -55.847  -7.833 211.244  1.00 61.270          H  
ATOM   6022  HA  GLN A 376     -58.225  -7.439 209.715  1.00 61.140          H  
ATOM   6023 1HB  GLN A 376     -56.987  -9.953 210.875  1.00 85.650          H  
ATOM   6024 2HB  GLN A 376     -58.375  -9.990 209.808  1.00 85.650          H  
ATOM   6025 1HG  GLN A 376     -57.116  -9.096 207.993  1.00 85.650          H  
ATOM   6026 2HG  GLN A 376     -55.726  -8.745 209.035  1.00 85.650          H  
ATOM   6027 1HE2 GLN A 376     -55.046 -11.881 207.140  1.00 85.650          H  
ATOM   6028 2HE2 GLN A 376     -55.366 -10.229 206.731  1.00 85.650          H  
ATOM   6029  N   PHE A 377     -58.707  -8.447 212.818  1.00 51.470          N  
ATOM   6030  CA  PHE A 377     -59.720  -8.497 213.854  1.00 51.930          C  
ATOM   6031  C   PHE A 377     -60.442  -7.177 213.961  1.00 52.660          C  
ATOM   6032  O   PHE A 377     -61.675  -7.153 213.943  1.00 52.900          O  
ATOM   6033  CB  PHE A 377     -59.144  -8.836 215.225  1.00 72.520          C  
ATOM   6034  CG  PHE A 377     -60.170  -8.674 216.313  1.00 72.520          C  
ATOM   6035  CD1 PHE A 377     -61.138  -9.635 216.540  1.00 72.520          C  
ATOM   6036  CD2 PHE A 377     -60.178  -7.522 217.103  1.00 72.520          C  
ATOM   6037  CE1 PHE A 377     -62.085  -9.454 217.526  1.00 72.520          C  
ATOM   6038  CE2 PHE A 377     -61.122  -7.345 218.082  1.00 72.520          C  
ATOM   6039  CZ  PHE A 377     -62.074  -8.311 218.294  1.00 72.520          C  
ATOM   6040  H   PHE A 377     -57.737  -8.699 213.037  1.00 61.760          H  
ATOM   6041  HA  PHE A 377     -60.445  -9.264 213.587  1.00 62.320          H  
ATOM   6042 1HB  PHE A 377     -58.781  -9.862 215.230  1.00 87.020          H  
ATOM   6043 2HB  PHE A 377     -58.306  -8.190 215.446  1.00 87.020          H  
ATOM   6044  HD1 PHE A 377     -61.150 -10.539 215.931  1.00 87.020          H  
ATOM   6045  HD2 PHE A 377     -59.424  -6.748 216.935  1.00 87.020          H  
ATOM   6046  HE1 PHE A 377     -62.844 -10.217 217.697  1.00 87.020          H  
ATOM   6047  HE2 PHE A 377     -61.123  -6.436 218.696  1.00 87.020          H  
ATOM   6048  HZ  PHE A 377     -62.820  -8.167 219.073  1.00 87.020          H  
ATOM   6049  N   GLU A 378     -59.688  -6.071 214.069  1.00 53.070          N  
ATOM   6050  CA  GLU A 378     -60.332  -4.775 214.226  1.00 53.820          C  
ATOM   6051  C   GLU A 378     -61.231  -4.456 213.044  1.00 54.070          C  
ATOM   6052  O   GLU A 378     -62.324  -3.924 213.235  1.00 54.540          O  
ATOM   6053  CB  GLU A 378     -59.302  -3.657 214.386  1.00 75.050          C  
ATOM   6054  CG  GLU A 378     -58.546  -3.663 215.708  1.00 75.050          C  
ATOM   6055  CD  GLU A 378     -57.539  -2.540 215.800  1.00 75.050          C  
ATOM   6056  OE1 GLU A 378     -57.331  -1.879 214.808  1.00 75.050          O  
ATOM   6057  OE2 GLU A 378     -56.990  -2.339 216.858  1.00 75.050          O  
ATOM   6058  H   GLU A 378     -58.663  -6.155 214.084  1.00 63.680          H  
ATOM   6059  HA  GLU A 378     -60.947  -4.809 215.126  1.00 64.580          H  
ATOM   6060 1HB  GLU A 378     -58.565  -3.736 213.583  1.00 90.060          H  
ATOM   6061 2HB  GLU A 378     -59.797  -2.692 214.281  1.00 90.060          H  
ATOM   6062 1HG  GLU A 378     -59.262  -3.573 216.526  1.00 90.060          H  
ATOM   6063 2HG  GLU A 378     -58.033  -4.619 215.814  1.00 90.060          H  
ATOM   6064  N   VAL A 379     -60.801  -4.795 211.830  1.00 53.770          N  
ATOM   6065  CA  VAL A 379     -61.634  -4.526 210.672  1.00 54.030          C  
ATOM   6066  C   VAL A 379     -62.918  -5.330 210.722  1.00 53.910          C  
ATOM   6067  O   VAL A 379     -63.999  -4.784 210.483  1.00 54.410          O  
ATOM   6068  CB  VAL A 379     -60.886  -4.836 209.361  1.00 75.540          C  
ATOM   6069  CG1 VAL A 379     -61.850  -4.759 208.156  1.00 75.540          C  
ATOM   6070  CG2 VAL A 379     -59.760  -3.828 209.189  1.00 75.540          C  
ATOM   6071  H   VAL A 379     -59.859  -5.194 211.729  1.00 64.520          H  
ATOM   6072  HA  VAL A 379     -61.891  -3.466 210.678  1.00 64.840          H  
ATOM   6073  HB  VAL A 379     -60.476  -5.848 209.409  1.00 90.650          H  
ATOM   6074 1HG1 VAL A 379     -61.301  -4.980 207.244  1.00 90.650          H  
ATOM   6075 2HG1 VAL A 379     -62.651  -5.487 208.268  1.00 90.650          H  
ATOM   6076 3HG1 VAL A 379     -62.278  -3.758 208.091  1.00 90.650          H  
ATOM   6077 1HG2 VAL A 379     -59.214  -4.043 208.272  1.00 90.650          H  
ATOM   6078 2HG2 VAL A 379     -60.181  -2.824 209.139  1.00 90.650          H  
ATOM   6079 3HG2 VAL A 379     -59.082  -3.888 210.032  1.00 90.650          H  
ATOM   6080  N   ASN A 380     -62.816  -6.625 211.012  1.00 53.310          N  
ATOM   6081  CA  ASN A 380     -64.007  -7.447 211.052  1.00 53.240          C  
ATOM   6082  C   ASN A 380     -64.944  -7.013 212.172  1.00 53.710          C  
ATOM   6083  O   ASN A 380     -66.169  -7.017 211.996  1.00 54.060          O  
ATOM   6084  CB  ASN A 380     -63.624  -8.899 211.193  1.00 74.560          C  
ATOM   6085  CG  ASN A 380     -63.038  -9.454 209.920  1.00 74.560          C  
ATOM   6086  OD1 ASN A 380     -63.238  -8.921 208.819  1.00 74.560          O  
ATOM   6087  ND2 ASN A 380     -62.311 -10.527 210.049  1.00 74.560          N  
ATOM   6088  H   ASN A 380     -61.892  -7.039 211.184  1.00 63.970          H  
ATOM   6089  HA  ASN A 380     -64.542  -7.319 210.116  1.00 63.890          H  
ATOM   6090 1HB  ASN A 380     -62.882  -8.995 211.992  1.00 89.480          H  
ATOM   6091 2HB  ASN A 380     -64.496  -9.485 211.476  1.00 89.480          H  
ATOM   6092 1HD2 ASN A 380     -61.892 -10.946 209.244  1.00 89.480          H  
ATOM   6093 2HD2 ASN A 380     -62.167 -10.930 210.952  1.00 89.480          H  
ATOM   6094  N   GLN A 381     -64.379  -6.610 213.315  1.00 53.810          N  
ATOM   6095  CA  GLN A 381     -65.179  -6.166 214.433  1.00 54.290          C  
ATOM   6096  C   GLN A 381     -65.982  -4.939 214.030  1.00 55.020          C  
ATOM   6097  O   GLN A 381     -67.192  -4.898 214.269  1.00 55.420          O  
ATOM   6098  CB  GLN A 381     -64.291  -5.864 215.639  1.00 75.810          C  
ATOM   6099  CG  GLN A 381     -65.038  -5.474 216.887  1.00 75.810          C  
ATOM   6100  CD  GLN A 381     -64.119  -5.193 218.016  1.00 75.810          C  
ATOM   6101  OE1 GLN A 381     -63.185  -4.403 217.852  1.00 75.810          O  
ATOM   6102  NE2 GLN A 381     -64.361  -5.818 219.164  1.00 75.810          N  
ATOM   6103  H   GLN A 381     -63.362  -6.654 213.420  1.00 64.570          H  
ATOM   6104  HA  GLN A 381     -65.875  -6.959 214.700  1.00 65.150          H  
ATOM   6105 1HB  GLN A 381     -63.673  -6.736 215.864  1.00 90.980          H  
ATOM   6106 2HB  GLN A 381     -63.612  -5.049 215.385  1.00 90.980          H  
ATOM   6107 1HG  GLN A 381     -65.611  -4.570 216.679  1.00 90.980          H  
ATOM   6108 2HG  GLN A 381     -65.686  -6.289 217.179  1.00 90.980          H  
ATOM   6109 1HE2 GLN A 381     -63.740  -5.675 219.978  1.00 90.980          H  
ATOM   6110 2HE2 GLN A 381     -65.132  -6.444 219.245  1.00 90.980          H  
ATOM   6111  N   GLN A 382     -65.325  -3.976 213.363  1.00 55.220          N  
ATOM   6112  CA  GLN A 382     -65.982  -2.760 212.911  1.00 55.930          C  
ATOM   6113  C   GLN A 382     -67.069  -3.061 211.885  1.00 56.080          C  
ATOM   6114  O   GLN A 382     -68.147  -2.468 211.944  1.00 56.670          O  
ATOM   6115  CB  GLN A 382     -64.958  -1.802 212.310  1.00 78.020          C  
ATOM   6116  CG  GLN A 382     -64.010  -1.174 213.320  1.00 78.020          C  
ATOM   6117  CD  GLN A 382     -62.884  -0.426 212.631  1.00 78.020          C  
ATOM   6118  OE1 GLN A 382     -62.743  -0.519 211.406  1.00 78.020          O  
ATOM   6119  NE2 GLN A 382     -62.076   0.302 213.392  1.00 78.020          N  
ATOM   6120  H   GLN A 382     -64.315  -4.073 213.209  1.00 66.260          H  
ATOM   6121  HA  GLN A 382     -66.436  -2.280 213.775  1.00 67.120          H  
ATOM   6122 1HB  GLN A 382     -64.353  -2.345 211.582  1.00 93.620          H  
ATOM   6123 2HB  GLN A 382     -65.473  -1.003 211.780  1.00 93.620          H  
ATOM   6124 1HG  GLN A 382     -64.577  -0.458 213.920  1.00 93.620          H  
ATOM   6125 2HG  GLN A 382     -63.593  -1.941 213.966  1.00 93.620          H  
ATOM   6126 1HE2 GLN A 382     -61.314   0.803 212.977  1.00 93.620          H  
ATOM   6127 2HE2 GLN A 382     -62.215   0.350 214.380  1.00 93.620          H  
ATOM   6128  N   ARG A 383     -66.822  -4.006 210.964  1.00 55.580          N  
ATOM   6129  CA  ARG A 383     -67.835  -4.356 209.971  1.00 55.740          C  
ATOM   6130  C   ARG A 383     -69.109  -4.866 210.638  1.00 55.890          C  
ATOM   6131  O   ARG A 383     -70.215  -4.475 210.242  1.00 56.380          O  
ATOM   6132  CB  ARG A 383     -67.307  -5.400 208.999  1.00 77.970          C  
ATOM   6133  CG  ARG A 383     -66.266  -4.892 208.005  1.00 77.970          C  
ATOM   6134  CD  ARG A 383     -65.700  -5.992 207.192  1.00 77.970          C  
ATOM   6135  NE  ARG A 383     -64.721  -5.508 206.229  1.00 77.970          N  
ATOM   6136  CZ  ARG A 383     -63.857  -6.288 205.545  1.00 77.970          C  
ATOM   6137  NH1 ARG A 383     -63.852  -7.594 205.724  1.00 77.970          N  
ATOM   6138  NH2 ARG A 383     -63.008  -5.734 204.691  1.00 77.970          N  
ATOM   6139  H   ARG A 383     -65.891  -4.439 210.927  1.00 66.700          H  
ATOM   6140  HA  ARG A 383     -68.080  -3.458 209.404  1.00 66.890          H  
ATOM   6141 1HB  ARG A 383     -66.851  -6.211 209.563  1.00 93.570          H  
ATOM   6142 2HB  ARG A 383     -68.135  -5.822 208.434  1.00 93.570          H  
ATOM   6143 1HG  ARG A 383     -66.734  -4.179 207.329  1.00 93.570          H  
ATOM   6144 2HG  ARG A 383     -65.455  -4.403 208.534  1.00 93.570          H  
ATOM   6145 1HD  ARG A 383     -65.205  -6.697 207.859  1.00 93.570          H  
ATOM   6146 2HD  ARG A 383     -66.499  -6.496 206.651  1.00 93.570          H  
ATOM   6147  HE  ARG A 383     -64.688  -4.510 206.059  1.00 93.570          H  
ATOM   6148 1HH1 ARG A 383     -64.501  -8.021 206.372  1.00 93.570          H  
ATOM   6149 2HH1 ARG A 383     -63.202  -8.173 205.213  1.00 93.570          H  
ATOM   6150 1HH2 ARG A 383     -63.010  -4.732 204.552  1.00 93.570          H  
ATOM   6151 2HH2 ARG A 383     -62.358  -6.310 204.176  1.00 93.570          H  
ATOM   6152  N   ASP A 384     -68.970  -5.698 211.674  1.00 55.490          N  
ATOM   6153  CA  ASP A 384     -70.155  -6.149 212.393  1.00 55.660          C  
ATOM   6154  C   ASP A 384     -70.749  -5.030 213.240  1.00 56.270          C  
ATOM   6155  O   ASP A 384     -71.967  -4.879 213.295  1.00 56.710          O  
ATOM   6156  CB  ASP A 384     -69.864  -7.377 213.238  1.00 77.860          C  
ATOM   6157  CG  ASP A 384     -69.737  -8.638 212.412  1.00 77.860          C  
ATOM   6158  OD1 ASP A 384     -70.248  -8.672 211.300  1.00 77.860          O  
ATOM   6159  OD2 ASP A 384     -69.166  -9.573 212.899  1.00 77.860          O  
ATOM   6160  H   ASP A 384     -68.034  -6.052 211.918  1.00 66.590          H  
ATOM   6161  HA  ASP A 384     -70.901  -6.438 211.656  1.00 66.790          H  
ATOM   6162 1HB  ASP A 384     -68.932  -7.217 213.793  1.00 93.430          H  
ATOM   6163 2HB  ASP A 384     -70.667  -7.514 213.956  1.00 93.430          H  
ATOM   6164  N   ALA A 385     -69.909  -4.174 213.832  1.00 56.360          N  
ATOM   6165  CA  ALA A 385     -70.417  -3.065 214.632  1.00 56.960          C  
ATOM   6166  C   ALA A 385     -71.319  -2.171 213.774  1.00 57.580          C  
ATOM   6167  O   ALA A 385     -72.333  -1.654 214.246  1.00 58.110          O  
ATOM   6168  CB  ALA A 385     -69.258  -2.247 215.189  1.00 79.500          C  
ATOM   6169  H   ALA A 385     -68.899  -4.334 213.791  1.00 67.630          H  
ATOM   6170  HA  ALA A 385     -71.003  -3.478 215.447  1.00 68.350          H  
ATOM   6171 1HB  ALA A 385     -69.619  -1.442 215.790  1.00 95.400          H  
ATOM   6172 2HB  ALA A 385     -68.619  -2.882 215.788  1.00 95.400          H  
ATOM   6173 3HB  ALA A 385     -68.689  -1.845 214.368  1.00 95.400          H  
ATOM   6174  N   LEU A 386     -70.932  -2.019 212.499  1.00 57.550          N  
ATOM   6175  CA  LEU A 386     -71.635  -1.242 211.483  1.00 58.150          C  
ATOM   6176  C   LEU A 386     -72.907  -1.908 210.969  1.00 58.300          C  
ATOM   6177  O   LEU A 386     -73.984  -1.313 210.998  1.00 58.580          O  
ATOM   6178  CB  LEU A 386     -70.658  -1.006 210.284  1.00 81.170          C  
ATOM   6179  CG  LEU A 386     -71.087  -0.042 209.130  1.00 81.170          C  
ATOM   6180  CD1 LEU A 386     -69.859   0.671 208.588  1.00 81.170          C  
ATOM   6181  CD2 LEU A 386     -71.737  -0.830 207.985  1.00 81.170          C  
ATOM   6182  H   LEU A 386     -70.035  -2.438 212.240  1.00 69.060          H  
ATOM   6183  HA  LEU A 386     -71.921  -0.289 211.918  1.00 69.780          H  
ATOM   6184 1HB  LEU A 386     -69.687  -0.708 210.646  1.00 97.400          H  
ATOM   6185 2HB  LEU A 386     -70.508  -1.968 209.815  1.00 97.400          H  
ATOM   6186  HG  LEU A 386     -71.766   0.692 209.508  1.00 97.400          H  
ATOM   6187 1HD1 LEU A 386     -70.160   1.345 207.787  1.00 97.400          H  
ATOM   6188 2HD1 LEU A 386     -69.393   1.246 209.390  1.00 97.400          H  
ATOM   6189 3HD1 LEU A 386     -69.152  -0.058 208.204  1.00 97.400          H  
ATOM   6190 1HD2 LEU A 386     -72.012  -0.137 207.185  1.00 97.400          H  
ATOM   6191 2HD2 LEU A 386     -71.031  -1.563 207.599  1.00 97.400          H  
ATOM   6192 3HD2 LEU A 386     -72.618  -1.339 208.329  1.00 97.400          H  
ATOM   6193  N   PHE A 387     -72.786  -3.153 210.506  1.00 58.150          N  
ATOM   6194  CA  PHE A 387     -73.883  -3.853 209.850  1.00 58.360          C  
ATOM   6195  C   PHE A 387     -74.840  -4.639 210.758  1.00 58.590          C  
ATOM   6196  O   PHE A 387     -76.040  -4.710 210.487  1.00 59.020          O  
ATOM   6197  CB  PHE A 387     -73.316  -4.759 208.763  1.00 81.620          C  
ATOM   6198  CG  PHE A 387     -74.362  -5.410 207.949  1.00 81.620          C  
ATOM   6199  CD1 PHE A 387     -75.140  -4.649 207.088  1.00 81.620          C  
ATOM   6200  CD2 PHE A 387     -74.576  -6.774 208.016  1.00 81.620          C  
ATOM   6201  CE1 PHE A 387     -76.117  -5.238 206.329  1.00 81.620          C  
ATOM   6202  CE2 PHE A 387     -75.552  -7.368 207.259  1.00 81.620          C  
ATOM   6203  CZ  PHE A 387     -76.327  -6.599 206.414  1.00 81.620          C  
ATOM   6204  H   PHE A 387     -71.872  -3.612 210.553  1.00 69.780          H  
ATOM   6205  HA  PHE A 387     -74.477  -3.100 209.346  1.00 70.030          H  
ATOM   6206 1HB  PHE A 387     -72.675  -4.178 208.104  1.00 97.940          H  
ATOM   6207 2HB  PHE A 387     -72.696  -5.532 209.223  1.00 97.940          H  
ATOM   6208  HD1 PHE A 387     -74.977  -3.574 207.023  1.00 97.940          H  
ATOM   6209  HD2 PHE A 387     -73.964  -7.375 208.673  1.00 97.940          H  
ATOM   6210  HE1 PHE A 387     -76.726  -4.632 205.662  1.00 97.940          H  
ATOM   6211  HE2 PHE A 387     -75.714  -8.445 207.323  1.00 97.940          H  
ATOM   6212  HZ  PHE A 387     -77.103  -7.068 205.812  1.00 97.940          H  
ATOM   6213  N   GLN A 388     -74.316  -5.279 211.801  1.00 58.360          N  
ATOM   6214  CA  GLN A 388     -75.074  -6.160 212.677  1.00 58.590          C  
ATOM   6215  C   GLN A 388     -74.995  -5.585 214.080  1.00 58.870          C  
ATOM   6216  O   GLN A 388     -74.662  -6.298 215.029  1.00 58.970          O  
ATOM   6217  CB  GLN A 388     -74.473  -7.575 212.705  1.00 81.930          C  
ATOM   6218  CG  GLN A 388     -74.392  -8.267 211.380  1.00 81.930          C  
ATOM   6219  CD  GLN A 388     -73.998  -9.738 211.512  1.00 81.930          C  
ATOM   6220  OE1 GLN A 388     -74.882 -10.574 211.744  1.00 81.930          O  
ATOM   6221  NE2 GLN A 388     -72.715 -10.071 211.386  1.00 81.930          N  
ATOM   6222  H   GLN A 388     -73.337  -5.148 212.048  1.00 70.030          H  
ATOM   6223  HA  GLN A 388     -76.115  -6.192 212.359  1.00 70.310          H  
ATOM   6224 1HB  GLN A 388     -73.456  -7.523 213.107  1.00 98.320          H  
ATOM   6225 2HB  GLN A 388     -75.055  -8.202 213.367  1.00 98.320          H  
ATOM   6226 1HG  GLN A 388     -75.347  -8.187 210.863  1.00 98.320          H  
ATOM   6227 2HG  GLN A 388     -73.608  -7.770 210.817  1.00 98.320          H  
ATOM   6228 1HE2 GLN A 388     -72.434 -11.025 211.477  1.00 98.320          H  
ATOM   6229 2HE2 GLN A 388     -71.974  -9.377 211.215  1.00 98.320          H  
ATOM   6230  N   SER A 389     -75.281  -4.293 214.203  1.00 59.010          N  
ATOM   6231  CA  SER A 389     -75.106  -3.551 215.443  1.00 59.340          C  
ATOM   6232  C   SER A 389     -75.866  -4.066 216.657  1.00 59.920          C  
ATOM   6233  O   SER A 389     -75.343  -4.011 217.775  1.00 60.000          O  
ATOM   6234  CB  SER A 389     -75.588  -2.143 215.210  1.00 82.940          C  
ATOM   6235  OG  SER A 389     -76.964  -2.145 214.949  1.00 82.940          O  
ATOM   6236  H   SER A 389     -75.599  -3.782 213.387  1.00 70.810          H  
ATOM   6237  HA  SER A 389     -74.036  -3.536 215.670  1.00 71.210          H  
ATOM   6238 1HB  SER A 389     -75.409  -1.561 216.088  1.00 99.530          H  
ATOM   6239 2HB  SER A 389     -75.039  -1.688 214.379  1.00 99.530          H  
ATOM   6240  HG  SER A 389     -77.228  -1.224 214.903  1.00 99.530          H  
ATOM   6241  N   ASP A 390     -77.032  -4.687 216.473  1.00 60.370          N  
ATOM   6242  CA  ASP A 390     -77.739  -5.142 217.667  1.00 60.990          C  
ATOM   6243  C   ASP A 390     -77.183  -6.473 218.115  1.00 60.880          C  
ATOM   6244  O   ASP A 390     -76.961  -6.692 219.307  1.00 61.240          O  
ATOM   6245  CB  ASP A 390     -79.233  -5.304 217.391  1.00 85.140          C  
ATOM   6246  CG  ASP A 390     -79.944  -3.997 217.105  1.00 85.140          C  
ATOM   6247  OD1 ASP A 390     -79.966  -3.130 217.949  1.00 85.140          O  
ATOM   6248  OD2 ASP A 390     -80.459  -3.877 216.021  1.00 85.140          O  
ATOM   6249  H   ASP A 390     -77.442  -4.730 215.549  1.00 72.440          H  
ATOM   6250  HA  ASP A 390     -77.598  -4.414 218.466  1.00 73.190          H  
ATOM   6251 1HB  ASP A 390     -79.374  -5.967 216.540  1.00102.170          H  
ATOM   6252 2HB  ASP A 390     -79.710  -5.774 218.252  1.00102.170          H  
ATOM   6253  N   ALA A 391     -76.901  -7.352 217.156  1.00 60.430          N  
ATOM   6254  CA  ALA A 391     -76.340  -8.651 217.487  1.00 60.330          C  
ATOM   6255  C   ALA A 391     -74.976  -8.465 218.128  1.00 60.120          C  
ATOM   6256  O   ALA A 391     -74.622  -9.153 219.092  1.00 60.350          O  
ATOM   6257  CB  ALA A 391     -76.213  -9.507 216.241  1.00 84.500          C  
ATOM   6258  H   ALA A 391     -77.099  -7.109 216.196  1.00 72.520          H  
ATOM   6259  HA  ALA A 391     -76.997  -9.140 218.205  1.00 72.400          H  
ATOM   6260 1HB  ALA A 391     -75.795 -10.475 216.508  1.00101.400          H  
ATOM   6261 2HB  ALA A 391     -77.193  -9.644 215.789  1.00101.400          H  
ATOM   6262 3HB  ALA A 391     -75.551  -9.012 215.534  1.00101.400          H  
ATOM   6263  N   PHE A 392     -74.226  -7.502 217.588  1.00 59.730          N  
ATOM   6264  CA  PHE A 392     -72.892  -7.177 218.024  1.00 59.560          C  
ATOM   6265  C   PHE A 392     -72.914  -6.776 219.489  1.00 60.110          C  
ATOM   6266  O   PHE A 392     -72.173  -7.341 220.298  1.00 60.190          O  
ATOM   6267  CB  PHE A 392     -72.361  -6.042 217.161  1.00 83.450          C  
ATOM   6268  CG  PHE A 392     -71.000  -5.618 217.424  1.00 83.450          C  
ATOM   6269  CD1 PHE A 392     -69.957  -6.243 216.798  1.00 83.450          C  
ATOM   6270  CD2 PHE A 392     -70.740  -4.605 218.268  1.00 83.450          C  
ATOM   6271  CE1 PHE A 392     -68.680  -5.838 217.005  1.00 83.450          C  
ATOM   6272  CE2 PHE A 392     -69.478  -4.194 218.479  1.00 83.450          C  
ATOM   6273  CZ  PHE A 392     -68.440  -4.799 217.853  1.00 83.450          C  
ATOM   6274  H   PHE A 392     -74.593  -6.976 216.791  1.00 71.680          H  
ATOM   6275  HA  PHE A 392     -72.258  -8.055 217.906  1.00 71.470          H  
ATOM   6276 1HB  PHE A 392     -72.420  -6.337 216.115  1.00100.140          H  
ATOM   6277 2HB  PHE A 392     -73.005  -5.178 217.275  1.00100.140          H  
ATOM   6278  HD1 PHE A 392     -70.165  -7.060 216.119  1.00100.140          H  
ATOM   6279  HD2 PHE A 392     -71.559  -4.118 218.772  1.00100.140          H  
ATOM   6280  HE1 PHE A 392     -67.865  -6.335 216.481  1.00100.140          H  
ATOM   6281  HE2 PHE A 392     -69.295  -3.370 219.139  1.00100.140          H  
ATOM   6282  HZ  PHE A 392     -67.432  -4.445 218.026  1.00100.140          H  
ATOM   6283  N   VAL A 393     -73.785  -5.820 219.840  1.00 60.520          N  
ATOM   6284  CA  VAL A 393     -73.862  -5.374 221.218  1.00 61.080          C  
ATOM   6285  C   VAL A 393     -74.329  -6.496 222.127  1.00 61.500          C  
ATOM   6286  O   VAL A 393     -73.798  -6.650 223.226  1.00 61.770          O  
ATOM   6287  CB  VAL A 393     -74.725  -4.112 221.391  1.00 85.290          C  
ATOM   6288  CG1 VAL A 393     -74.920  -3.795 222.904  1.00 85.290          C  
ATOM   6289  CG2 VAL A 393     -74.019  -2.944 220.697  1.00 85.290          C  
ATOM   6290  H   VAL A 393     -74.384  -5.388 219.129  1.00 72.620          H  
ATOM   6291  HA  VAL A 393     -72.862  -5.101 221.526  1.00 73.300          H  
ATOM   6292  HB  VAL A 393     -75.711  -4.275 220.941  1.00102.350          H  
ATOM   6293 1HG1 VAL A 393     -75.523  -2.896 223.013  1.00102.350          H  
ATOM   6294 2HG1 VAL A 393     -75.430  -4.619 223.410  1.00102.350          H  
ATOM   6295 3HG1 VAL A 393     -73.948  -3.636 223.374  1.00102.350          H  
ATOM   6296 1HG2 VAL A 393     -74.614  -2.037 220.797  1.00102.350          H  
ATOM   6297 2HG2 VAL A 393     -73.037  -2.782 221.140  1.00102.350          H  
ATOM   6298 3HG2 VAL A 393     -73.909  -3.189 219.652  1.00102.350          H  
ATOM   6299  N   ASN A 394     -75.325  -7.290 221.714  1.00 61.580          N  
ATOM   6300  CA  ASN A 394     -75.765  -8.356 222.607  1.00 62.020          C  
ATOM   6301  C   ASN A 394     -74.579  -9.251 222.988  1.00 61.750          C  
ATOM   6302  O   ASN A 394     -74.414  -9.601 224.165  1.00 62.150          O  
ATOM   6303  CB  ASN A 394     -76.839  -9.203 221.945  1.00 86.650          C  
ATOM   6304  CG  ASN A 394     -78.174  -8.512 221.813  1.00 86.650          C  
ATOM   6305  OD1 ASN A 394     -78.470  -7.516 222.478  1.00 86.650          O  
ATOM   6306  ND2 ASN A 394     -79.005  -9.039 220.947  1.00 86.650          N  
ATOM   6307  H   ASN A 394     -75.788  -7.138 220.811  1.00 73.900          H  
ATOM   6308  HA  ASN A 394     -76.158  -7.909 223.522  1.00 74.420          H  
ATOM   6309 1HB  ASN A 394     -76.500  -9.487 220.947  1.00103.980          H  
ATOM   6310 2HB  ASN A 394     -76.971 -10.122 222.515  1.00103.980          H  
ATOM   6311 1HD2 ASN A 394     -79.906  -8.628 220.808  1.00103.980          H  
ATOM   6312 2HD2 ASN A 394     -78.739  -9.846 220.423  1.00103.980          H  
ATOM   6313  N   LYS A 395     -73.725  -9.580 222.005  1.00 61.090          N  
ATOM   6314  CA  LYS A 395     -72.544 -10.390 222.282  1.00 60.830          C  
ATOM   6315  C   LYS A 395     -71.551  -9.648 223.173  1.00 60.970          C  
ATOM   6316  O   LYS A 395     -70.860 -10.261 223.989  1.00 61.080          O  
ATOM   6317  CB  LYS A 395     -71.869 -10.849 220.984  1.00 85.270          C  
ATOM   6318  CG  LYS A 395     -72.692 -11.865 220.116  1.00 85.270          C  
ATOM   6319  CD  LYS A 395     -72.977 -13.217 220.842  1.00 85.270          C  
ATOM   6320  CE  LYS A 395     -71.727 -14.094 220.997  1.00 85.270          C  
ATOM   6321  NZ  LYS A 395     -72.028 -15.337 221.766  1.00 85.270          N  
ATOM   6322  H   LYS A 395     -73.941  -9.297 221.040  1.00 73.310          H  
ATOM   6323  HA  LYS A 395     -72.858 -11.262 222.847  1.00 73.000          H  
ATOM   6324 1HB  LYS A 395     -71.698  -9.970 220.357  1.00102.320          H  
ATOM   6325 2HB  LYS A 395     -70.895 -11.271 221.208  1.00102.320          H  
ATOM   6326 1HG  LYS A 395     -73.647 -11.408 219.859  1.00102.320          H  
ATOM   6327 2HG  LYS A 395     -72.152 -12.063 219.192  1.00102.320          H  
ATOM   6328 1HD  LYS A 395     -73.434 -13.069 221.813  1.00102.320          H  
ATOM   6329 2HD  LYS A 395     -73.690 -13.773 220.236  1.00102.320          H  
ATOM   6330 1HE  LYS A 395     -71.362 -14.368 220.010  1.00102.320          H  
ATOM   6331 2HE  LYS A 395     -70.952 -13.547 221.526  1.00102.320          H  
ATOM   6332 1HZ  LYS A 395     -71.197 -15.894 221.857  1.00102.320          H  
ATOM   6333 2HZ  LYS A 395     -72.356 -15.050 222.715  1.00102.320          H  
ATOM   6334 3HZ  LYS A 395     -72.744 -15.872 221.306  1.00102.320          H  
ATOM   6335  N   LEU A 396     -71.437  -8.327 223.019  1.00 61.010          N  
ATOM   6336  CA  LEU A 396     -70.515  -7.594 223.876  1.00 61.200          C  
ATOM   6337  C   LEU A 396     -70.987  -7.657 225.326  1.00 61.820          C  
ATOM   6338  O   LEU A 396     -70.192  -7.882 226.239  1.00 62.030          O  
ATOM   6339  CB  LEU A 396     -70.457  -6.107 223.526  1.00 85.600          C  
ATOM   6340  CG  LEU A 396     -69.915  -5.669 222.196  1.00 85.600          C  
ATOM   6341  CD1 LEU A 396     -70.080  -4.140 222.147  1.00 85.600          C  
ATOM   6342  CD2 LEU A 396     -68.490  -6.132 222.007  1.00 85.600          C  
ATOM   6343  H   LEU A 396     -71.966  -7.861 222.276  1.00 73.210          H  
ATOM   6344  HA  LEU A 396     -69.533  -8.052 223.818  1.00 73.440          H  
ATOM   6345 1HB  LEU A 396     -71.457  -5.693 223.630  1.00102.720          H  
ATOM   6346 2HB  LEU A 396     -69.840  -5.650 224.243  1.00102.720          H  
ATOM   6347  HG  LEU A 396     -70.509  -6.084 221.406  1.00102.720          H  
ATOM   6348 1HD1 LEU A 396     -69.740  -3.769 221.215  1.00102.720          H  
ATOM   6349 2HD1 LEU A 396     -71.117  -3.869 222.275  1.00102.720          H  
ATOM   6350 3HD1 LEU A 396     -69.494  -3.687 222.950  1.00102.720          H  
ATOM   6351 1HD2 LEU A 396     -68.143  -5.806 221.039  1.00102.720          H  
ATOM   6352 2HD2 LEU A 396     -67.852  -5.726 222.787  1.00102.720          H  
ATOM   6353 3HD2 LEU A 396     -68.445  -7.215 222.037  1.00102.720          H  
ATOM   6354  N   GLU A 397     -72.303  -7.532 225.536  1.00 62.170          N  
ATOM   6355  CA  GLU A 397     -72.895  -7.542 226.875  1.00 62.820          C  
ATOM   6356  C   GLU A 397     -72.625  -8.856 227.600  1.00 62.970          C  
ATOM   6357  O   GLU A 397     -72.406  -8.874 228.813  1.00 63.380          O  
ATOM   6358  CB  GLU A 397     -74.397  -7.252 226.821  1.00 87.690          C  
ATOM   6359  CG  GLU A 397     -74.742  -5.804 226.456  1.00 87.690          C  
ATOM   6360  CD  GLU A 397     -76.222  -5.558 226.365  1.00 87.690          C  
ATOM   6361  OE1 GLU A 397     -76.967  -6.501 226.482  1.00 87.690          O  
ATOM   6362  OE2 GLU A 397     -76.607  -4.425 226.186  1.00 87.690          O  
ATOM   6363  H   GLU A 397     -72.900  -7.342 224.723  1.00 74.600          H  
ATOM   6364  HA  GLU A 397     -72.431  -6.742 227.450  1.00 75.380          H  
ATOM   6365 1HB  GLU A 397     -74.861  -7.898 226.078  1.00105.230          H  
ATOM   6366 2HB  GLU A 397     -74.848  -7.478 227.785  1.00105.230          H  
ATOM   6367 1HG  GLU A 397     -74.320  -5.143 227.210  1.00105.230          H  
ATOM   6368 2HG  GLU A 397     -74.277  -5.562 225.505  1.00105.230          H  
ATOM   6369  N   GLU A 398     -72.551  -9.953 226.856  1.00 62.640          N  
ATOM   6370  CA  GLU A 398     -72.253 -11.258 227.444  1.00 62.790          C  
ATOM   6371  C   GLU A 398     -70.871 -11.273 228.134  1.00 62.720          C  
ATOM   6372  O   GLU A 398     -70.600 -12.156 228.950  1.00 63.060          O  
ATOM   6373  CB  GLU A 398     -72.309 -12.381 226.393  1.00 87.850          C  
ATOM   6374  CG  GLU A 398     -73.713 -12.723 225.864  1.00 87.850          C  
ATOM   6375  CD  GLU A 398     -73.705 -13.821 224.786  1.00 87.850          C  
ATOM   6376  OE1 GLU A 398     -72.635 -14.224 224.368  1.00 87.850          O  
ATOM   6377  OE2 GLU A 398     -74.758 -14.243 224.383  1.00 87.850          O  
ATOM   6378  H   GLU A 398     -72.794  -9.878 225.861  1.00 75.170          H  
ATOM   6379  HA  GLU A 398     -73.007 -11.468 228.199  1.00 75.350          H  
ATOM   6380 1HB  GLU A 398     -71.696 -12.103 225.540  1.00105.420          H  
ATOM   6381 2HB  GLU A 398     -71.884 -13.290 226.815  1.00105.420          H  
ATOM   6382 1HG  GLU A 398     -74.333 -13.049 226.697  1.00105.420          H  
ATOM   6383 2HG  GLU A 398     -74.156 -11.822 225.450  1.00105.420          H  
ATOM   6384  N   GLY A 399     -69.974 -10.342 227.768  1.00 62.310          N  
ATOM   6385  CA  GLY A 399     -68.633 -10.262 228.333  1.00 62.250          C  
ATOM   6386  C   GLY A 399     -68.535  -9.356 229.574  1.00 62.430          C  
ATOM   6387  O   GLY A 399     -67.431  -9.155 230.093  1.00 62.060          O  
ATOM   6388  H   GLY A 399     -70.239  -9.609 227.107  1.00 74.770          H  
ATOM   6389 1HA  GLY A 399     -68.292 -11.265 228.587  1.00 74.700          H  
ATOM   6390 2HA  GLY A 399     -67.959  -9.886 227.565  1.00 74.700          H  
ATOM   6391  N   HIS A 400     -69.673  -8.797 230.010  1.00 63.040          N  
ATOM   6392  CA  HIS A 400     -69.804  -7.889 231.158  1.00 63.300          C  
ATOM   6393  C   HIS A 400     -69.481  -8.627 232.460  1.00 63.800          C  
ATOM   6394  O   HIS A 400     -69.868  -9.785 232.639  1.00 64.270          O  
ATOM   6395  CB  HIS A 400     -71.228  -7.326 231.166  1.00 88.520          C  
ATOM   6396  CG  HIS A 400     -71.532  -6.199 232.102  1.00 88.520          C  
ATOM   6397  ND1 HIS A 400     -71.772  -6.370 233.463  1.00 88.520          N  
ATOM   6398  CD2 HIS A 400     -71.690  -4.875 231.850  1.00 88.520          C  
ATOM   6399  CE1 HIS A 400     -72.074  -5.172 233.982  1.00 88.520          C  
ATOM   6400  NE2 HIS A 400     -72.027  -4.274 233.028  1.00 88.520          N  
ATOM   6401  H   HIS A 400     -70.539  -9.014 229.511  1.00 75.650          H  
ATOM   6402  HA  HIS A 400     -69.105  -7.059 231.061  1.00 75.960          H  
ATOM   6403 1HB  HIS A 400     -71.457  -6.969 230.163  1.00106.220          H  
ATOM   6404 2HB  HIS A 400     -71.926  -8.136 231.377  1.00106.220          H  
ATOM   6405  HD2 HIS A 400     -71.590  -4.389 230.880  1.00106.220          H  
ATOM   6406  HE1 HIS A 400     -72.333  -4.946 235.005  1.00106.220          H  
ATOM   6407  HE2 HIS A 400     -72.230  -3.290 233.159  1.00106.220          H  
ATOM   6408  N   THR A 401     -68.777  -7.962 233.381  1.00 63.740          N  
ATOM   6409  CA  THR A 401     -68.372  -8.601 234.638  1.00 64.250          C  
ATOM   6410  C   THR A 401     -68.837  -7.832 235.862  1.00 64.820          C  
ATOM   6411  O   THR A 401     -68.081  -7.715 236.826  1.00 64.730          O  
ATOM   6412  CB  THR A 401     -66.840  -8.725 234.749  1.00 89.750          C  
ATOM   6413  OG1 THR A 401     -66.257  -7.418 234.688  1.00 89.750          O  
ATOM   6414  CG2 THR A 401     -66.312  -9.555 233.590  1.00 89.750          C  
ATOM   6415  H   THR A 401     -68.507  -6.991 233.203  1.00 76.490          H  
ATOM   6416  HA  THR A 401     -68.812  -9.596 234.682  1.00 77.100          H  
ATOM   6417  HB  THR A 401     -66.571  -9.201 235.691  1.00107.700          H  
ATOM   6418  HG1 THR A 401     -66.420  -6.977 235.542  1.00107.700          H  
ATOM   6419 1HG2 THR A 401     -65.230  -9.635 233.667  1.00107.700          H  
ATOM   6420 2HG2 THR A 401     -66.755 -10.549 233.624  1.00107.700          H  
ATOM   6421 3HG2 THR A 401     -66.570  -9.079 232.647  1.00107.700          H  
ATOM   6422  N   ASN A 402     -70.050  -7.248 235.817  1.00 65.430          N  
ATOM   6423  CA  ASN A 402     -70.594  -6.390 236.890  1.00 66.050          C  
ATOM   6424  C   ASN A 402     -69.869  -5.045 236.857  1.00 66.300          C  
ATOM   6425  O   ASN A 402     -69.952  -4.232 237.779  1.00 66.610          O  
ATOM   6426  CB  ASN A 402     -70.487  -7.033 238.266  1.00 92.220          C  
ATOM   6427  CG  ASN A 402     -71.188  -8.352 238.336  1.00 92.220          C  
ATOM   6428  OD1 ASN A 402     -72.308  -8.516 237.833  1.00 92.220          O  
ATOM   6429  ND2 ASN A 402     -70.546  -9.311 238.952  1.00 92.220          N  
ATOM   6430  H   ASN A 402     -70.639  -7.349 234.976  1.00 78.520          H  
ATOM   6431  HA  ASN A 402     -71.649  -6.211 236.700  1.00 79.260          H  
ATOM   6432 1HB  ASN A 402     -69.466  -7.131 238.603  1.00110.670          H  
ATOM   6433 2HB  ASN A 402     -70.975  -6.371 238.981  1.00110.670          H  
ATOM   6434 1HD2 ASN A 402     -70.958 -10.218 239.032  1.00110.670          H  
ATOM   6435 2HD2 ASN A 402     -69.640  -9.135 239.339  1.00110.670          H  
ATOM   6436  N   GLU A 403     -69.202  -4.840 235.730  1.00 66.190          N  
ATOM   6437  CA  GLU A 403     -68.479  -3.666 235.288  1.00 66.410          C  
ATOM   6438  C   GLU A 403     -68.383  -3.751 233.765  1.00 65.830          C  
ATOM   6439  O   GLU A 403     -68.473  -4.842 233.174  1.00 65.750          O  
ATOM   6440  CB  GLU A 403     -67.093  -3.587 235.950  1.00 92.890          C  
ATOM   6441  CG  GLU A 403     -66.234  -2.347 235.579  1.00 92.890          C  
ATOM   6442  CD  GLU A 403     -66.907  -1.020 235.846  1.00 92.890          C  
ATOM   6443  OE1 GLU A 403     -67.747  -0.644 235.045  1.00 92.890          O  
ATOM   6444  OE2 GLU A 403     -66.585  -0.385 236.820  1.00 92.890          O  
ATOM   6445  H   GLU A 403     -69.215  -5.620 235.096  1.00 79.430          H  
ATOM   6446  HA  GLU A 403     -69.048  -2.771 235.548  1.00 79.690          H  
ATOM   6447 1HB  GLU A 403     -67.214  -3.592 237.033  1.00111.460          H  
ATOM   6448 2HB  GLU A 403     -66.522  -4.477 235.683  1.00111.460          H  
ATOM   6449 1HG  GLU A 403     -65.331  -2.384 236.184  1.00111.460          H  
ATOM   6450 2HG  GLU A 403     -65.921  -2.404 234.537  1.00111.460          H  
ATOM   6451  N   VAL A 404     -68.206  -2.617 233.107  1.00 65.460          N  
ATOM   6452  CA  VAL A 404     -68.044  -2.661 231.665  1.00 64.920          C  
ATOM   6453  C   VAL A 404     -66.589  -2.897 231.292  1.00 65.140          C  
ATOM   6454  O   VAL A 404     -65.703  -2.115 231.632  1.00 65.580          O  
ATOM   6455  CB  VAL A 404     -68.566  -1.366 231.010  1.00 91.100          C  
ATOM   6456  CG1 VAL A 404     -68.332  -1.396 229.491  1.00 91.100          C  
ATOM   6457  CG2 VAL A 404     -70.046  -1.234 231.305  1.00 91.100          C  
ATOM   6458  H   VAL A 404     -68.133  -1.743 233.643  1.00 78.550          H  
ATOM   6459  HA  VAL A 404     -68.636  -3.490 231.277  1.00 77.900          H  
ATOM   6460  HB  VAL A 404     -68.025  -0.510 231.417  1.00109.320          H  
ATOM   6461 1HG1 VAL A 404     -68.704  -0.473 229.046  1.00109.320          H  
ATOM   6462 2HG1 VAL A 404     -67.276  -1.486 229.280  1.00109.320          H  
ATOM   6463 3HG1 VAL A 404     -68.856  -2.240 229.063  1.00109.320          H  
ATOM   6464 1HG2 VAL A 404     -70.429  -0.318 230.856  1.00109.320          H  
ATOM   6465 2HG2 VAL A 404     -70.573  -2.089 230.891  1.00109.320          H  
ATOM   6466 3HG2 VAL A 404     -70.202  -1.200 232.383  1.00109.320          H  
ATOM   6467  N   ASN A 405     -66.367  -3.978 230.562  1.00 64.850          N  
ATOM   6468  CA  ASN A 405     -65.054  -4.384 230.095  1.00 65.030          C  
ATOM   6469  C   ASN A 405     -64.542  -3.350 229.113  1.00 64.850          C  
ATOM   6470  O   ASN A 405     -65.334  -2.768 228.368  1.00 64.160          O  
ATOM   6471  CB  ASN A 405     -65.108  -5.751 229.447  1.00 90.970          C  
ATOM   6472  CG  ASN A 405     -63.752  -6.350 229.232  1.00 90.970          C  
ATOM   6473  OD1 ASN A 405     -62.981  -5.986 228.317  1.00 90.970          O  
ATOM   6474  ND2 ASN A 405     -63.436  -7.295 230.079  1.00 90.970          N  
ATOM   6475  H   ASN A 405     -67.162  -4.561 230.344  1.00 77.820          H  
ATOM   6476  HA  ASN A 405     -64.367  -4.412 230.944  1.00 78.040          H  
ATOM   6477 1HB  ASN A 405     -65.709  -6.431 230.061  1.00109.160          H  
ATOM   6478 2HB  ASN A 405     -65.588  -5.664 228.500  1.00109.160          H  
ATOM   6479 1HD2 ASN A 405     -62.552  -7.760 230.013  1.00109.160          H  
ATOM   6480 2HD2 ASN A 405     -64.097  -7.558 230.791  1.00109.160          H  
ATOM   6481  N   SER A 406     -63.234  -3.102 229.093  1.00 65.500          N  
ATOM   6482  CA  SER A 406     -62.695  -2.128 228.153  1.00 65.420          C  
ATOM   6483  C   SER A 406     -62.948  -2.496 226.687  1.00 64.630          C  
ATOM   6484  O   SER A 406     -63.064  -1.596 225.839  1.00 64.290          O  
ATOM   6485  CB  SER A 406     -61.207  -1.973 228.387  1.00 91.620          C  
ATOM   6486  OG  SER A 406     -60.529  -3.159 228.078  1.00 91.620          O  
ATOM   6487  H   SER A 406     -62.603  -3.589 229.716  1.00 78.600          H  
ATOM   6488  HA  SER A 406     -63.176  -1.170 228.353  1.00 78.500          H  
ATOM   6489 1HB  SER A 406     -60.825  -1.161 227.769  1.00109.940          H  
ATOM   6490 2HB  SER A 406     -61.028  -1.707 229.426  1.00109.940          H  
ATOM   6491  HG  SER A 406     -59.596  -2.980 228.236  1.00109.940          H  
ATOM   6492  N   GLU A 407     -63.095  -3.800 226.382  1.00 64.360          N  
ATOM   6493  CA  GLU A 407     -63.370  -4.217 225.014  1.00 63.630          C  
ATOM   6494  C   GLU A 407     -64.799  -3.849 224.667  1.00 62.700          C  
ATOM   6495  O   GLU A 407     -65.090  -3.443 223.544  1.00 62.130          O  
ATOM   6496  CB  GLU A 407     -63.189  -5.727 224.832  1.00 89.370          C  
ATOM   6497  CG  GLU A 407     -63.319  -6.217 223.371  1.00 89.370          C  
ATOM   6498  CD  GLU A 407     -62.205  -5.693 222.488  1.00 89.370          C  
ATOM   6499  OE1 GLU A 407     -61.168  -5.378 223.022  1.00 89.370          O  
ATOM   6500  OE2 GLU A 407     -62.383  -5.594 221.294  1.00 89.370          O  
ATOM   6501  H   GLU A 407     -62.965  -4.517 227.100  1.00 77.230          H  
ATOM   6502  HA  GLU A 407     -62.695  -3.689 224.339  1.00 76.360          H  
ATOM   6503 1HB  GLU A 407     -62.206  -6.019 225.204  1.00107.250          H  
ATOM   6504 2HB  GLU A 407     -63.931  -6.254 225.433  1.00107.250          H  
ATOM   6505 1HG  GLU A 407     -63.291  -7.305 223.363  1.00107.250          H  
ATOM   6506 2HG  GLU A 407     -64.281  -5.904 222.964  1.00107.250          H  
ATOM   6507  N   VAL A 408     -65.691  -4.028 225.640  1.00 62.600          N  
ATOM   6508  CA  VAL A 408     -67.113  -3.751 225.498  1.00 61.790          C  
ATOM   6509  C   VAL A 408     -67.323  -2.266 225.331  1.00 61.690          C  
ATOM   6510  O   VAL A 408     -68.093  -1.833 224.478  1.00 60.940          O  
ATOM   6511  CB  VAL A 408     -67.904  -4.299 226.703  1.00 86.830          C  
ATOM   6512  CG1 VAL A 408     -69.382  -3.824 226.661  1.00 86.830          C  
ATOM   6513  CG2 VAL A 408     -67.824  -5.838 226.668  1.00 86.830          C  
ATOM   6514  H   VAL A 408     -65.332  -4.344 226.530  1.00 75.120          H  
ATOM   6515  HA  VAL A 408     -67.474  -4.254 224.604  1.00 74.150          H  
ATOM   6516  HB  VAL A 408     -67.464  -3.930 227.623  1.00104.200          H  
ATOM   6517 1HG1 VAL A 408     -69.912  -4.231 227.523  1.00104.200          H  
ATOM   6518 2HG1 VAL A 408     -69.429  -2.736 226.696  1.00104.200          H  
ATOM   6519 3HG1 VAL A 408     -69.863  -4.156 225.767  1.00104.200          H  
ATOM   6520 1HG2 VAL A 408     -68.367  -6.260 227.520  1.00104.200          H  
ATOM   6521 2HG2 VAL A 408     -68.259  -6.205 225.754  1.00104.200          H  
ATOM   6522 3HG2 VAL A 408     -66.792  -6.159 226.704  1.00104.200          H  
ATOM   6523  N   HIS A 409     -66.642  -1.478 226.154  1.00 62.480          N  
ATOM   6524  CA  HIS A 409     -66.744  -0.034 226.088  1.00 62.510          C  
ATOM   6525  C   HIS A 409     -66.316   0.446 224.707  1.00 62.150          C  
ATOM   6526  O   HIS A 409     -67.049   1.181 224.034  1.00 61.570          O  
ATOM   6527  CB  HIS A 409     -65.862   0.603 227.163  1.00 87.500          C  
ATOM   6528  CG  HIS A 409     -65.891   2.091 227.197  1.00 87.500          C  
ATOM   6529  ND1 HIS A 409     -66.953   2.808 227.714  1.00 87.500          N  
ATOM   6530  CD2 HIS A 409     -64.984   3.004 226.786  1.00 87.500          C  
ATOM   6531  CE1 HIS A 409     -66.693   4.099 227.618  1.00 87.500          C  
ATOM   6532  NE2 HIS A 409     -65.504   4.244 227.063  1.00 87.500          N  
ATOM   6533  H   HIS A 409     -66.046  -1.902 226.867  1.00 74.980          H  
ATOM   6534  HA  HIS A 409     -67.775   0.275 226.253  1.00 75.010          H  
ATOM   6535 1HB  HIS A 409     -66.154   0.234 228.140  1.00105.000          H  
ATOM   6536 2HB  HIS A 409     -64.831   0.293 227.004  1.00105.000          H  
ATOM   6537  HD2 HIS A 409     -64.019   2.790 226.323  1.00105.000          H  
ATOM   6538  HE1 HIS A 409     -67.347   4.908 227.943  1.00105.000          H  
ATOM   6539  HE2 HIS A 409     -65.047   5.124 226.867  1.00105.000          H  
ATOM   6540  N   ASP A 410     -65.134   0.011 224.252  1.00 62.490          N  
ATOM   6541  CA  ASP A 410     -64.652   0.462 222.961  1.00 62.200          C  
ATOM   6542  C   ASP A 410     -65.559  -0.024 221.839  1.00 61.100          C  
ATOM   6543  O   ASP A 410     -65.974   0.769 220.992  1.00 60.640          O  
ATOM   6544  CB  ASP A 410     -63.229  -0.040 222.713  1.00 87.200          C  
ATOM   6545  CG  ASP A 410     -62.587   0.572 221.461  1.00 87.200          C  
ATOM   6546  OD1 ASP A 410     -62.244   1.733 221.515  1.00 87.200          O  
ATOM   6547  OD2 ASP A 410     -62.471  -0.114 220.455  1.00 87.200          O  
ATOM   6548  H   ASP A 410     -64.545  -0.607 224.819  1.00 74.990          H  
ATOM   6549  HA  ASP A 410     -64.648   1.551 222.957  1.00 74.640          H  
ATOM   6550 1HB  ASP A 410     -62.611   0.197 223.580  1.00104.640          H  
ATOM   6551 2HB  ASP A 410     -63.239  -1.132 222.618  1.00104.640          H  
ATOM   6552  N   ALA A 411     -65.869  -1.322 221.820  1.00 60.690          N  
ATOM   6553  CA  ALA A 411     -66.689  -1.907 220.781  1.00 59.660          C  
ATOM   6554  C   ALA A 411     -68.089  -1.287 220.724  1.00 59.020          C  
ATOM   6555  O   ALA A 411     -68.654  -1.110 219.641  1.00 58.250          O  
ATOM   6556  CB  ALA A 411     -66.749  -3.380 221.009  1.00 83.940          C  
ATOM   6557  H   ALA A 411     -65.502  -1.950 222.538  1.00 72.830          H  
ATOM   6558  HA  ALA A 411     -66.205  -1.726 219.829  1.00 71.590          H  
ATOM   6559 1HB  ALA A 411     -67.307  -3.837 220.243  1.00100.720          H  
ATOM   6560 2HB  ALA A 411     -65.736  -3.787 221.016  1.00100.720          H  
ATOM   6561 3HB  ALA A 411     -67.214  -3.556 221.972  1.00100.720          H  
ATOM   6562  N   LEU A 412     -68.679  -0.957 221.872  1.00 59.380          N  
ATOM   6563  CA  LEU A 412     -69.984  -0.324 221.857  1.00 58.840          C  
ATOM   6564  C   LEU A 412     -69.837   1.050 221.209  1.00 58.670          C  
ATOM   6565  O   LEU A 412     -70.658   1.436 220.373  1.00 57.910          O  
ATOM   6566  CB  LEU A 412     -70.586  -0.258 223.261  1.00 82.590          C  
ATOM   6567  CG  LEU A 412     -72.065   0.241 223.366  1.00 82.590          C  
ATOM   6568  CD1 LEU A 412     -72.723  -0.465 224.559  1.00 82.590          C  
ATOM   6569  CD2 LEU A 412     -72.110   1.787 223.561  1.00 82.590          C  
ATOM   6570  H   LEU A 412     -68.246  -1.174 222.773  1.00 71.260          H  
ATOM   6571  HA  LEU A 412     -70.652  -0.922 221.240  1.00 70.610          H  
ATOM   6572 1HB  LEU A 412     -70.537  -1.255 223.697  1.00 99.110          H  
ATOM   6573 2HB  LEU A 412     -69.956   0.400 223.867  1.00 99.110          H  
ATOM   6574  HG  LEU A 412     -72.613  -0.031 222.460  1.00 99.110          H  
ATOM   6575 1HD1 LEU A 412     -73.762  -0.145 224.648  1.00 99.110          H  
ATOM   6576 2HD1 LEU A 412     -72.692  -1.547 224.407  1.00 99.110          H  
ATOM   6577 3HD1 LEU A 412     -72.187  -0.213 225.475  1.00 99.110          H  
ATOM   6578 1HD2 LEU A 412     -73.148   2.106 223.649  1.00 99.110          H  
ATOM   6579 2HD2 LEU A 412     -71.571   2.050 224.471  1.00 99.110          H  
ATOM   6580 3HD2 LEU A 412     -71.661   2.303 222.725  1.00 99.110          H  
ATOM   6581  N   LEU A 413     -68.796   1.803 221.579  1.00 59.400          N  
ATOM   6582  CA  LEU A 413     -68.590   3.099 220.950  1.00 59.330          C  
ATOM   6583  C   LEU A 413     -68.344   2.917 219.446  1.00 58.670          C  
ATOM   6584  O   LEU A 413     -68.746   3.772 218.647  1.00 58.180          O  
ATOM   6585  CB  LEU A 413     -67.438   3.850 221.615  1.00 83.090          C  
ATOM   6586  CG  LEU A 413     -67.684   4.331 223.085  1.00 83.090          C  
ATOM   6587  CD1 LEU A 413     -66.382   4.885 223.636  1.00 83.090          C  
ATOM   6588  CD2 LEU A 413     -68.795   5.400 223.136  1.00 83.090          C  
ATOM   6589  H   LEU A 413     -68.154   1.483 222.317  1.00 71.280          H  
ATOM   6590  HA  LEU A 413     -69.499   3.677 221.056  1.00 71.200          H  
ATOM   6591 1HB  LEU A 413     -66.570   3.189 221.628  1.00 99.710          H  
ATOM   6592 2HB  LEU A 413     -67.195   4.720 221.008  1.00 99.710          H  
ATOM   6593  HG  LEU A 413     -67.978   3.484 223.703  1.00 99.710          H  
ATOM   6594 1HD1 LEU A 413     -66.537   5.207 224.659  1.00 99.710          H  
ATOM   6595 2HD1 LEU A 413     -65.616   4.105 223.613  1.00 99.710          H  
ATOM   6596 3HD1 LEU A 413     -66.058   5.732 223.036  1.00 99.710          H  
ATOM   6597 1HD2 LEU A 413     -68.932   5.717 224.171  1.00 99.710          H  
ATOM   6598 2HD2 LEU A 413     -68.506   6.260 222.530  1.00 99.710          H  
ATOM   6599 3HD2 LEU A 413     -69.732   5.003 222.769  1.00 99.710          H  
ATOM   6600  N   GLN A 414     -67.686   1.810 219.040  1.00 58.660          N  
ATOM   6601  CA  GLN A 414     -67.492   1.574 217.614  1.00 58.080          C  
ATOM   6602  C   GLN A 414     -68.858   1.484 216.964  1.00 57.100          C  
ATOM   6603  O   GLN A 414     -69.061   2.098 215.929  1.00 56.570          O  
ATOM   6604  CB  GLN A 414     -66.751   0.265 217.296  1.00 81.540          C  
ATOM   6605  CG  GLN A 414     -65.284   0.196 217.656  1.00 81.540          C  
ATOM   6606  CD  GLN A 414     -64.761  -1.200 217.399  1.00 81.540          C  
ATOM   6607  OE1 GLN A 414     -65.282  -1.874 216.496  1.00 81.540          O  
ATOM   6608  NE2 GLN A 414     -63.779  -1.652 218.182  1.00 81.540          N  
ATOM   6609  H   GLN A 414     -67.289   1.185 219.746  1.00 70.390          H  
ATOM   6610  HA  GLN A 414     -66.952   2.414 217.180  1.00 69.700          H  
ATOM   6611 1HB  GLN A 414     -67.246  -0.559 217.779  1.00 97.850          H  
ATOM   6612 2HB  GLN A 414     -66.824   0.081 216.222  1.00 97.850          H  
ATOM   6613 1HG  GLN A 414     -64.726   0.896 217.039  1.00 97.850          H  
ATOM   6614 2HG  GLN A 414     -65.144   0.430 218.705  1.00 97.850          H  
ATOM   6615 1HE2 GLN A 414     -63.423  -2.598 218.051  1.00 97.850          H  
ATOM   6616 2HE2 GLN A 414     -63.373  -1.066 218.940  1.00 97.850          H  
ATOM   6617  N   VAL A 415     -69.820   0.812 217.613  1.00 56.910          N  
ATOM   6618  CA  VAL A 415     -71.175   0.718 217.069  1.00 56.040          C  
ATOM   6619  C   VAL A 415     -71.781   2.087 216.924  1.00 55.740          C  
ATOM   6620  O   VAL A 415     -72.403   2.389 215.914  1.00 55.010          O  
ATOM   6621  CB  VAL A 415     -72.116  -0.126 217.944  1.00 78.800          C  
ATOM   6622  CG1 VAL A 415     -73.534  -0.009 217.451  1.00 78.800          C  
ATOM   6623  CG2 VAL A 415     -71.709  -1.502 217.883  1.00 78.800          C  
ATOM   6624  H   VAL A 415     -69.550   0.291 218.457  1.00 68.290          H  
ATOM   6625  HA  VAL A 415     -71.125   0.260 216.084  1.00 67.250          H  
ATOM   6626  HB  VAL A 415     -72.086   0.217 218.958  1.00 94.560          H  
ATOM   6627 1HG1 VAL A 415     -74.183  -0.630 218.069  1.00 94.560          H  
ATOM   6628 2HG1 VAL A 415     -73.890   1.017 217.496  1.00 94.560          H  
ATOM   6629 3HG1 VAL A 415     -73.557  -0.352 216.419  1.00 94.560          H  
ATOM   6630 1HG2 VAL A 415     -72.365  -2.077 218.490  1.00 94.560          H  
ATOM   6631 2HG2 VAL A 415     -71.772  -1.837 216.865  1.00 94.560          H  
ATOM   6632 3HG2 VAL A 415     -70.695  -1.589 218.244  1.00 94.560          H  
ATOM   6633  N   VAL A 416     -71.612   2.947 217.907  1.00 56.330          N  
ATOM   6634  CA  VAL A 416     -72.227   4.262 217.793  1.00 56.130          C  
ATOM   6635  C   VAL A 416     -71.759   4.991 216.512  1.00 55.910          C  
ATOM   6636  O   VAL A 416     -72.598   5.507 215.751  1.00 55.300          O  
ATOM   6637  CB  VAL A 416     -71.900   5.103 219.051  1.00 78.660          C  
ATOM   6638  CG1 VAL A 416     -72.355   6.556 218.875  1.00 78.660          C  
ATOM   6639  CG2 VAL A 416     -72.577   4.458 220.273  1.00 78.660          C  
ATOM   6640  H   VAL A 416     -71.118   2.629 218.749  1.00 67.600          H  
ATOM   6641  HA  VAL A 416     -73.306   4.127 217.739  1.00 67.360          H  
ATOM   6642  HB  VAL A 416     -70.821   5.119 219.199  1.00 94.390          H  
ATOM   6643 1HG1 VAL A 416     -72.102   7.120 219.771  1.00 94.390          H  
ATOM   6644 2HG1 VAL A 416     -71.853   7.010 218.019  1.00 94.390          H  
ATOM   6645 3HG1 VAL A 416     -73.433   6.583 218.718  1.00 94.390          H  
ATOM   6646 1HG2 VAL A 416     -72.338   5.029 221.170  1.00 94.390          H  
ATOM   6647 2HG2 VAL A 416     -73.655   4.447 220.124  1.00 94.390          H  
ATOM   6648 3HG2 VAL A 416     -72.222   3.437 220.393  1.00 94.390          H  
ATOM   6649  N   ASP A 417     -70.453   4.970 216.232  1.00 56.410          N  
ATOM   6650  CA  ASP A 417     -69.963   5.668 215.042  1.00 56.270          C  
ATOM   6651  C   ASP A 417     -70.154   4.855 213.760  1.00 55.410          C  
ATOM   6652  O   ASP A 417     -70.381   5.426 212.686  1.00 54.950          O  
ATOM   6653  CB  ASP A 417     -68.483   6.024 215.194  1.00 78.830          C  
ATOM   6654  CG  ASP A 417     -68.194   7.106 216.276  1.00 78.830          C  
ATOM   6655  OD1 ASP A 417     -68.701   8.229 216.182  1.00 78.830          O  
ATOM   6656  OD2 ASP A 417     -67.444   6.809 217.169  1.00 78.830          O  
ATOM   6657  H   ASP A 417     -69.811   4.528 216.909  1.00 67.690          H  
ATOM   6658  HA  ASP A 417     -70.528   6.589 214.939  1.00 67.520          H  
ATOM   6659 1HB  ASP A 417     -67.935   5.114 215.463  1.00 94.600          H  
ATOM   6660 2HB  ASP A 417     -68.094   6.363 214.238  1.00 94.600          H  
ATOM   6661  N   MET A 418     -70.077   3.536 213.860  1.00 55.180          N  
ATOM   6662  CA  MET A 418     -70.252   2.672 212.715  1.00 54.390          C  
ATOM   6663  C   MET A 418     -71.718   2.614 212.299  1.00 53.610          C  
ATOM   6664  O   MET A 418     -72.007   2.473 211.114  1.00 53.000          O  
ATOM   6665  CB  MET A 418     -69.659   1.302 212.993  1.00 76.460          C  
ATOM   6666  CG  MET A 418     -68.121   1.221 213.121  1.00 76.460          C  
ATOM   6667  SD  MET A 418     -67.253   1.717 211.611  1.00 76.460          S  
ATOM   6668  CE  MET A 418     -66.775   3.419 211.950  1.00 76.460          C  
ATOM   6669  H   MET A 418     -69.873   3.111 214.757  1.00 66.220          H  
ATOM   6670  HA  MET A 418     -69.713   3.098 211.879  1.00 65.270          H  
ATOM   6671 1HB  MET A 418     -70.107   0.879 213.890  1.00 91.750          H  
ATOM   6672 2HB  MET A 418     -69.899   0.699 212.217  1.00 91.750          H  
ATOM   6673 1HG  MET A 418     -67.779   1.860 213.924  1.00 91.750          H  
ATOM   6674 2HG  MET A 418     -67.837   0.193 213.358  1.00 91.750          H  
ATOM   6675 1HE  MET A 418     -66.233   3.819 211.093  1.00 91.750          H  
ATOM   6676 2HE  MET A 418     -67.652   4.032 212.131  1.00 91.750          H  
ATOM   6677 3HE  MET A 418     -66.131   3.447 212.829  1.00 91.750          H  
ATOM   6678  N   ARG A 419     -72.645   2.758 213.246  1.00 53.680          N  
ATOM   6679  CA  ARG A 419     -74.059   2.771 212.923  1.00 53.000          C  
ATOM   6680  C   ARG A 419     -74.346   4.012 212.104  1.00 52.900          C  
ATOM   6681  O   ARG A 419     -75.063   3.941 211.103  1.00 52.170          O  
ATOM   6682  CB  ARG A 419     -74.925   2.772 214.174  1.00 74.470          C  
ATOM   6683  CG  ARG A 419     -76.446   2.850 213.932  1.00 74.470          C  
ATOM   6684  CD  ARG A 419     -76.980   1.668 213.202  1.00 74.470          C  
ATOM   6685  NE  ARG A 419     -78.428   1.743 213.049  1.00 74.470          N  
ATOM   6686  CZ  ARG A 419     -79.185   0.847 212.379  1.00 74.470          C  
ATOM   6687  NH1 ARG A 419     -78.627  -0.204 211.821  1.00 74.470          N  
ATOM   6688  NH2 ARG A 419     -80.494   1.027 212.291  1.00 74.470          N  
ATOM   6689  H   ARG A 419     -72.364   2.815 214.218  1.00 64.420          H  
ATOM   6690  HA  ARG A 419     -74.283   1.885 212.328  1.00 63.600          H  
ATOM   6691 1HB  ARG A 419     -74.730   1.860 214.740  1.00 89.370          H  
ATOM   6692 2HB  ARG A 419     -74.640   3.612 214.811  1.00 89.370          H  
ATOM   6693 1HG  ARG A 419     -76.954   2.908 214.893  1.00 89.370          H  
ATOM   6694 2HG  ARG A 419     -76.681   3.741 213.351  1.00 89.370          H  
ATOM   6695 1HD  ARG A 419     -76.547   1.633 212.202  1.00 89.370          H  
ATOM   6696 2HD  ARG A 419     -76.729   0.757 213.746  1.00 89.370          H  
ATOM   6697  HE  ARG A 419     -78.901   2.534 213.471  1.00 89.370          H  
ATOM   6698 1HH1 ARG A 419     -77.630  -0.351 211.905  1.00 89.370          H  
ATOM   6699 2HH1 ARG A 419     -79.192  -0.878 211.322  1.00 89.370          H  
ATOM   6700 1HH2 ARG A 419     -80.925   1.834 212.723  1.00 89.370          H  
ATOM   6701 2HH2 ARG A 419     -81.067   0.359 211.794  1.00 89.370          H  
ATOM   6702  N   ARG A 420     -73.775   5.153 212.517  1.00 53.650          N  
ATOM   6703  CA  ARG A 420     -73.945   6.379 211.757  1.00 53.670          C  
ATOM   6704  C   ARG A 420     -73.403   6.181 210.341  1.00 53.180          C  
ATOM   6705  O   ARG A 420     -74.052   6.585 209.369  1.00 52.650          O  
ATOM   6706  CB  ARG A 420     -73.241   7.547 212.423  1.00 75.130          C  
ATOM   6707  CG  ARG A 420     -73.475   8.911 211.749  1.00 75.130          C  
ATOM   6708  CD  ARG A 420     -72.850  10.034 212.512  1.00 75.130          C  
ATOM   6709  NE  ARG A 420     -71.388   9.903 212.564  1.00 75.130          N  
ATOM   6710  CZ  ARG A 420     -70.647   9.551 213.650  1.00 75.130          C  
ATOM   6711  NH1 ARG A 420     -71.177   9.288 214.817  1.00 75.130          N  
ATOM   6712  NH2 ARG A 420     -69.347   9.449 213.557  1.00 75.130          N  
ATOM   6713  H   ARG A 420     -73.258   5.166 213.404  1.00 64.380          H  
ATOM   6714  HA  ARG A 420     -75.008   6.606 211.697  1.00 64.400          H  
ATOM   6715 1HB  ARG A 420     -73.560   7.618 213.461  1.00 90.160          H  
ATOM   6716 2HB  ARG A 420     -72.170   7.353 212.426  1.00 90.160          H  
ATOM   6717 1HG  ARG A 420     -73.039   8.900 210.750  1.00 90.160          H  
ATOM   6718 2HG  ARG A 420     -74.546   9.099 211.674  1.00 90.160          H  
ATOM   6719 1HD  ARG A 420     -73.087  10.974 212.010  1.00 90.160          H  
ATOM   6720 2HD  ARG A 420     -73.246  10.062 213.521  1.00 90.160          H  
ATOM   6721  HE  ARG A 420     -70.885  10.082 211.704  1.00 90.160          H  
ATOM   6722 1HH1 ARG A 420     -72.170   9.334 214.967  1.00 90.160          H  
ATOM   6723 2HH1 ARG A 420     -70.533   9.016 215.579  1.00 90.160          H  
ATOM   6724 1HH2 ARG A 420     -68.870   9.633 212.687  1.00 90.160          H  
ATOM   6725 2HH2 ARG A 420     -68.836   9.148 214.403  1.00 90.160          H  
ATOM   6726  N   GLU A 421     -72.222   5.544 210.223  1.00 53.370          N  
ATOM   6727  CA  GLU A 421     -71.624   5.286 208.917  1.00 52.980          C  
ATOM   6728  C   GLU A 421     -72.529   4.398 208.057  1.00 51.970          C  
ATOM   6729  O   GLU A 421     -72.731   4.700 206.879  1.00 51.470          O  
ATOM   6730  CB  GLU A 421     -70.247   4.627 209.093  1.00 74.330          C  
ATOM   6731  CG  GLU A 421     -69.489   4.281 207.812  1.00 74.330          C  
ATOM   6732  CD  GLU A 421     -69.023   5.460 206.999  1.00 74.330          C  
ATOM   6733  OE1 GLU A 421     -68.950   6.541 207.537  1.00 74.330          O  
ATOM   6734  OE2 GLU A 421     -68.712   5.268 205.830  1.00 74.330          O  
ATOM   6735  H   GLU A 421     -71.705   5.283 211.069  1.00 64.040          H  
ATOM   6736  HA  GLU A 421     -71.489   6.240 208.405  1.00 63.580          H  
ATOM   6737 1HB  GLU A 421     -69.613   5.268 209.706  1.00 89.190          H  
ATOM   6738 2HB  GLU A 421     -70.370   3.699 209.633  1.00 89.190          H  
ATOM   6739 1HG  GLU A 421     -68.623   3.675 208.077  1.00 89.190          H  
ATOM   6740 2HG  GLU A 421     -70.140   3.675 207.202  1.00 89.190          H  
ATOM   6741  N   LEU A 422     -73.135   3.349 208.633  1.00 51.680          N  
ATOM   6742  CA  LEU A 422     -74.030   2.515 207.833  1.00 50.750          C  
ATOM   6743  C   LEU A 422     -75.186   3.315 207.302  1.00 50.210          C  
ATOM   6744  O   LEU A 422     -75.531   3.204 206.125  1.00 49.510          O  
ATOM   6745  CB  LEU A 422     -74.672   1.361 208.625  1.00 71.420          C  
ATOM   6746  CG  LEU A 422     -75.764   0.499 207.825  1.00 71.420          C  
ATOM   6747  CD1 LEU A 422     -75.147  -0.204 206.605  1.00 71.420          C  
ATOM   6748  CD2 LEU A 422     -76.394  -0.504 208.754  1.00 71.420          C  
ATOM   6749  H   LEU A 422     -72.910   3.101 209.601  1.00 62.020          H  
ATOM   6750  HA  LEU A 422     -73.457   2.117 206.999  1.00 60.900          H  
ATOM   6751 1HB  LEU A 422     -73.917   0.694 208.974  1.00 85.710          H  
ATOM   6752 2HB  LEU A 422     -75.165   1.787 209.504  1.00 85.710          H  
ATOM   6753  HG  LEU A 422     -76.534   1.163 207.468  1.00 85.710          H  
ATOM   6754 1HD1 LEU A 422     -75.925  -0.758 206.083  1.00 85.710          H  
ATOM   6755 2HD1 LEU A 422     -74.719   0.530 205.920  1.00 85.710          H  
ATOM   6756 3HD1 LEU A 422     -74.383  -0.886 206.923  1.00 85.710          H  
ATOM   6757 1HD2 LEU A 422     -77.158  -1.071 208.218  1.00 85.710          H  
ATOM   6758 2HD2 LEU A 422     -75.641  -1.180 209.123  1.00 85.710          H  
ATOM   6759 3HD2 LEU A 422     -76.849   0.021 209.589  1.00 85.710          H  
ATOM   6760  N   LEU A 423     -75.826   4.080 208.181  1.00 50.590          N  
ATOM   6761  CA  LEU A 423     -77.003   4.820 207.793  1.00 50.170          C  
ATOM   6762  C   LEU A 423     -76.672   5.847 206.724  1.00 50.100          C  
ATOM   6763  O   LEU A 423     -77.439   6.012 205.771  1.00 49.400          O  
ATOM   6764  CB  LEU A 423     -77.599   5.479 209.037  1.00 70.410          C  
ATOM   6765  CG  LEU A 423     -78.197   4.491 210.107  1.00 70.410          C  
ATOM   6766  CD1 LEU A 423     -78.538   5.276 211.355  1.00 70.410          C  
ATOM   6767  CD2 LEU A 423     -79.437   3.772 209.563  1.00 70.410          C  
ATOM   6768  H   LEU A 423     -75.491   4.125 209.151  1.00 60.710          H  
ATOM   6769  HA  LEU A 423     -77.716   4.128 207.366  1.00 60.200          H  
ATOM   6770 1HB  LEU A 423     -76.805   6.051 209.526  1.00 84.490          H  
ATOM   6771 2HB  LEU A 423     -78.382   6.168 208.729  1.00 84.490          H  
ATOM   6772  HG  LEU A 423     -77.450   3.747 210.371  1.00 84.490          H  
ATOM   6773 1HD1 LEU A 423     -78.932   4.604 212.112  1.00 84.490          H  
ATOM   6774 2HD1 LEU A 423     -77.635   5.759 211.734  1.00 84.490          H  
ATOM   6775 3HD1 LEU A 423     -79.284   6.033 211.120  1.00 84.490          H  
ATOM   6776 1HD2 LEU A 423     -79.823   3.105 210.326  1.00 84.490          H  
ATOM   6777 2HD2 LEU A 423     -80.200   4.505 209.303  1.00 84.490          H  
ATOM   6778 3HD2 LEU A 423     -79.188   3.189 208.691  1.00 84.490          H  
ATOM   6779  N   ASP A 424     -75.510   6.502 206.837  1.00 50.820          N  
ATOM   6780  CA  ASP A 424     -75.111   7.485 205.846  1.00 50.830          C  
ATOM   6781  C   ASP A 424     -74.898   6.799 204.494  1.00 50.030          C  
ATOM   6782  O   ASP A 424     -75.325   7.319 203.451  1.00 49.620          O  
ATOM   6783  CB  ASP A 424     -73.831   8.197 206.296  1.00 71.160          C  
ATOM   6784  CG  ASP A 424     -73.489   9.414 205.453  1.00 71.160          C  
ATOM   6785  OD1 ASP A 424     -74.212  10.389 205.534  1.00 71.160          O  
ATOM   6786  OD2 ASP A 424     -72.526   9.367 204.708  1.00 71.160          O  
ATOM   6787  H   ASP A 424     -74.920   6.359 207.663  1.00 60.980          H  
ATOM   6788  HA  ASP A 424     -75.908   8.221 205.744  1.00 61.000          H  
ATOM   6789 1HB  ASP A 424     -73.944   8.508 207.338  1.00 85.390          H  
ATOM   6790 2HB  ASP A 424     -72.995   7.488 206.266  1.00 85.390          H  
ATOM   6791  N   GLN A 425     -74.259   5.615 204.508  1.00 49.830          N  
ATOM   6792  CA  GLN A 425     -74.030   4.874 203.279  1.00 49.100          C  
ATOM   6793  C   GLN A 425     -75.347   4.447 202.653  1.00 48.070          C  
ATOM   6794  O   GLN A 425     -75.512   4.561 201.437  1.00 47.410          O  
ATOM   6795  CB  GLN A 425     -73.189   3.622 203.544  1.00 69.030          C  
ATOM   6796  CG  GLN A 425     -71.736   3.873 203.911  1.00 69.030          C  
ATOM   6797  CD  GLN A 425     -71.029   2.578 204.301  1.00 69.030          C  
ATOM   6798  OE1 GLN A 425     -71.646   1.505 204.231  1.00 69.030          O  
ATOM   6799  NE2 GLN A 425     -69.767   2.667 204.713  1.00 69.030          N  
ATOM   6800  H   GLN A 425     -73.882   5.254 205.392  1.00 59.800          H  
ATOM   6801  HA  GLN A 425     -73.507   5.520 202.576  1.00 58.920          H  
ATOM   6802 1HB  GLN A 425     -73.638   3.065 204.367  1.00 82.840          H  
ATOM   6803 2HB  GLN A 425     -73.214   2.977 202.667  1.00 82.840          H  
ATOM   6804 1HG  GLN A 425     -71.228   4.278 203.038  1.00 82.840          H  
ATOM   6805 2HG  GLN A 425     -71.662   4.577 204.731  1.00 82.840          H  
ATOM   6806 1HE2 GLN A 425     -69.267   1.847 204.984  1.00 82.840          H  
ATOM   6807 2HE2 GLN A 425     -69.305   3.588 204.792  1.00 82.840          H  
ATOM   6808  N   LEU A 426     -76.301   3.995 203.477  1.00 47.960          N  
ATOM   6809  CA  LEU A 426     -77.583   3.568 202.949  1.00 47.030          C  
ATOM   6810  C   LEU A 426     -78.321   4.729 202.321  1.00 46.690          C  
ATOM   6811  O   LEU A 426     -78.923   4.559 201.261  1.00 45.820          O  
ATOM   6812  CB  LEU A 426     -78.459   2.964 204.054  1.00 66.210          C  
ATOM   6813  CG  LEU A 426     -78.013   1.599 204.653  1.00 66.210          C  
ATOM   6814  CD1 LEU A 426     -78.890   1.294 205.860  1.00 66.210          C  
ATOM   6815  CD2 LEU A 426     -78.121   0.485 203.616  1.00 66.210          C  
ATOM   6816  H   LEU A 426     -76.097   3.892 204.476  1.00 57.550          H  
ATOM   6817  HA  LEU A 426     -77.406   2.830 202.174  1.00 56.440          H  
ATOM   6818 1HB  LEU A 426     -78.499   3.682 204.875  1.00 79.460          H  
ATOM   6819 2HB  LEU A 426     -79.467   2.844 203.662  1.00 79.460          H  
ATOM   6820  HG  LEU A 426     -76.990   1.666 204.980  1.00 79.460          H  
ATOM   6821 1HD1 LEU A 426     -78.583   0.349 206.305  1.00 79.460          H  
ATOM   6822 2HD1 LEU A 426     -78.785   2.085 206.591  1.00 79.460          H  
ATOM   6823 3HD1 LEU A 426     -79.929   1.224 205.549  1.00 79.460          H  
ATOM   6824 1HD2 LEU A 426     -77.808  -0.454 204.067  1.00 79.460          H  
ATOM   6825 2HD2 LEU A 426     -79.153   0.398 203.276  1.00 79.460          H  
ATOM   6826 3HD2 LEU A 426     -77.481   0.694 202.766  1.00 79.460          H  
ATOM   6827  N   ASN A 427     -78.267   5.912 202.943  1.00 47.390          N  
ATOM   6828  CA  ASN A 427     -78.967   7.056 202.384  1.00 47.170          C  
ATOM   6829  C   ASN A 427     -78.386   7.438 201.029  1.00 46.770          C  
ATOM   6830  O   ASN A 427     -79.136   7.731 200.087  1.00 46.130          O  
ATOM   6831  CB  ASN A 427     -78.902   8.227 203.340  1.00 66.130          C  
ATOM   6832  CG  ASN A 427     -79.778   8.037 204.548  1.00 66.130          C  
ATOM   6833  OD1 ASN A 427     -80.720   7.235 204.550  1.00 66.130          O  
ATOM   6834  ND2 ASN A 427     -79.483   8.771 205.589  1.00 66.130          N  
ATOM   6835  H   ASN A 427     -77.793   5.989 203.850  1.00 56.870          H  
ATOM   6836  HA  ASN A 427     -80.009   6.783 202.228  1.00 56.600          H  
ATOM   6837 1HB  ASN A 427     -77.871   8.356 203.676  1.00 79.350          H  
ATOM   6838 2HB  ASN A 427     -79.197   9.138 202.824  1.00 79.350          H  
ATOM   6839 1HD2 ASN A 427     -80.025   8.690 206.425  1.00 79.350          H  
ATOM   6840 2HD2 ASN A 427     -78.714   9.409 205.553  1.00 79.350          H  
ATOM   6841  N   LYS A 428     -77.055   7.384 200.905  1.00 47.170          N  
ATOM   6842  CA  LYS A 428     -76.415   7.698 199.638  1.00 46.870          C  
ATOM   6843  C   LYS A 428     -76.781   6.678 198.571  1.00 45.760          C  
ATOM   6844  O   LYS A 428     -77.061   7.055 197.427  1.00 45.160          O  
ATOM   6845  CB  LYS A 428     -74.903   7.804 199.813  1.00 65.740          C  
ATOM   6846  CG  LYS A 428     -74.479   9.069 200.545  1.00 65.740          C  
ATOM   6847  CD  LYS A 428     -72.966   9.186 200.686  1.00 65.740          C  
ATOM   6848  CE  LYS A 428     -72.568  10.587 201.168  1.00 65.740          C  
ATOM   6849  NZ  LYS A 428     -73.046  10.875 202.546  1.00 65.740          N  
ATOM   6850  H   LYS A 428     -76.482   7.173 201.732  1.00 56.600          H  
ATOM   6851  HA  LYS A 428     -76.782   8.667 199.303  1.00 56.240          H  
ATOM   6852 1HB  LYS A 428     -74.547   6.946 200.390  1.00 78.890          H  
ATOM   6853 2HB  LYS A 428     -74.414   7.778 198.840  1.00 78.890          H  
ATOM   6854 1HG  LYS A 428     -74.859   9.935 200.006  1.00 78.890          H  
ATOM   6855 2HG  LYS A 428     -74.928   9.057 201.538  1.00 78.890          H  
ATOM   6856 1HD  LYS A 428     -72.621   8.454 201.424  1.00 78.890          H  
ATOM   6857 2HD  LYS A 428     -72.481   8.980 199.734  1.00 78.890          H  
ATOM   6858 1HE  LYS A 428     -71.484  10.683 201.143  1.00 78.890          H  
ATOM   6859 2HE  LYS A 428     -73.002  11.320 200.490  1.00 78.890          H  
ATOM   6860 1HZ  LYS A 428     -72.778  11.799 202.824  1.00 78.890          H  
ATOM   6861 2HZ  LYS A 428     -74.051  10.794 202.600  1.00 78.890          H  
ATOM   6862 3HZ  LYS A 428     -72.652  10.224 203.222  1.00 78.890          H  
ATOM   6863  N   GLN A 429     -76.819   5.395 198.948  1.00 45.510          N  
ATOM   6864  CA  GLN A 429     -77.181   4.345 198.014  1.00 44.500          C  
ATOM   6865  C   GLN A 429     -78.618   4.503 197.543  1.00 43.640          C  
ATOM   6866  O   GLN A 429     -78.877   4.357 196.351  1.00 42.770          O  
ATOM   6867  CB  GLN A 429     -77.014   2.977 198.669  1.00 62.700          C  
ATOM   6868  CG  GLN A 429     -75.574   2.559 198.919  1.00 62.700          C  
ATOM   6869  CD  GLN A 429     -75.508   1.323 199.784  1.00 62.700          C  
ATOM   6870  OE1 GLN A 429     -76.534   0.911 200.333  1.00 62.700          O  
ATOM   6871  NE2 GLN A 429     -74.326   0.734 199.918  1.00 62.700          N  
ATOM   6872  H   GLN A 429     -76.541   5.144 199.903  1.00 54.610          H  
ATOM   6873  HA  GLN A 429     -76.526   4.411 197.148  1.00 53.400          H  
ATOM   6874 1HB  GLN A 429     -77.525   2.989 199.630  1.00 75.240          H  
ATOM   6875 2HB  GLN A 429     -77.494   2.218 198.055  1.00 75.240          H  
ATOM   6876 1HG  GLN A 429     -75.115   2.323 197.960  1.00 75.240          H  
ATOM   6877 2HG  GLN A 429     -75.028   3.361 199.397  1.00 75.240          H  
ATOM   6878 1HE2 GLN A 429     -74.235  -0.085 200.489  1.00 75.240          H  
ATOM   6879 2HE2 GLN A 429     -73.519   1.106 199.456  1.00 75.240          H  
ATOM   6880  N   LEU A 430     -79.541   4.839 198.455  1.00 43.930          N  
ATOM   6881  CA  LEU A 430     -80.938   5.015 198.079  1.00 43.220          C  
ATOM   6882  C   LEU A 430     -81.084   6.175 197.115  1.00 42.900          C  
ATOM   6883  O   LEU A 430     -81.845   6.085 196.145  1.00 41.980          O  
ATOM   6884  CB  LEU A 430     -81.791   5.256 199.329  1.00 60.790          C  
ATOM   6885  CG  LEU A 430     -81.975   4.044 200.291  1.00 60.790          C  
ATOM   6886  CD1 LEU A 430     -82.613   4.538 201.583  1.00 60.790          C  
ATOM   6887  CD2 LEU A 430     -82.857   2.974 199.636  1.00 60.790          C  
ATOM   6888  H   LEU A 430     -79.271   4.916 199.440  1.00 52.720          H  
ATOM   6889  HA  LEU A 430     -81.272   4.116 197.571  1.00 51.860          H  
ATOM   6890 1HB  LEU A 430     -81.324   6.057 199.904  1.00 72.950          H  
ATOM   6891 2HB  LEU A 430     -82.778   5.589 199.017  1.00 72.950          H  
ATOM   6892  HG  LEU A 430     -81.013   3.611 200.523  1.00 72.950          H  
ATOM   6893 1HD1 LEU A 430     -82.736   3.703 202.270  1.00 72.950          H  
ATOM   6894 2HD1 LEU A 430     -81.968   5.288 202.043  1.00 72.950          H  
ATOM   6895 3HD1 LEU A 430     -83.584   4.978 201.369  1.00 72.950          H  
ATOM   6896 1HD2 LEU A 430     -82.980   2.140 200.325  1.00 72.950          H  
ATOM   6897 2HD2 LEU A 430     -83.833   3.397 199.402  1.00 72.950          H  
ATOM   6898 3HD2 LEU A 430     -82.400   2.608 198.725  1.00 72.950          H  
ATOM   6899  N   GLY A 431     -80.331   7.252 197.366  1.00 43.700          N  
ATOM   6900  CA  GLY A 431     -80.322   8.423 196.509  1.00 43.530          C  
ATOM   6901  C   GLY A 431     -79.885   8.028 195.106  1.00 42.590          C  
ATOM   6902  O   GLY A 431     -80.554   8.353 194.114  1.00 41.800          O  
ATOM   6903  H   GLY A 431     -79.768   7.278 198.223  1.00 52.440          H  
ATOM   6904 1HA  GLY A 431     -81.314   8.871 196.484  1.00 52.240          H  
ATOM   6905 2HA  GLY A 431     -79.631   9.160 196.920  1.00 52.240          H  
ATOM   6906  N   ASN A 432     -78.755   7.320 195.016  1.00 42.700          N  
ATOM   6907  CA  ASN A 432     -78.245   6.895 193.729  1.00 41.900          C  
ATOM   6908  C   ASN A 432     -79.213   5.958 193.020  1.00 40.800          C  
ATOM   6909  O   ASN A 432     -79.415   6.094 191.816  1.00 39.960          O  
ATOM   6910  CB  ASN A 432     -76.907   6.212 193.901  1.00 58.980          C  
ATOM   6911  CG  ASN A 432     -75.806   7.161 194.246  1.00 58.980          C  
ATOM   6912  OD1 ASN A 432     -75.892   8.373 194.015  1.00 58.980          O  
ATOM   6913  ND2 ASN A 432     -74.753   6.631 194.805  1.00 58.980          N  
ATOM   6914  H   ASN A 432     -78.231   7.103 195.871  1.00 51.240          H  
ATOM   6915  HA  ASN A 432     -78.120   7.775 193.099  1.00 50.280          H  
ATOM   6916 1HB  ASN A 432     -76.989   5.467 194.695  1.00 70.780          H  
ATOM   6917 2HB  ASN A 432     -76.645   5.690 192.987  1.00 70.780          H  
ATOM   6918 1HD2 ASN A 432     -73.982   7.211 195.064  1.00 70.780          H  
ATOM   6919 2HD2 ASN A 432     -74.718   5.649 194.979  1.00 70.780          H  
ATOM   6920  N   GLN A 433     -79.855   5.041 193.756  1.00 40.810          N  
ATOM   6921  CA  GLN A 433     -80.793   4.110 193.141  1.00 39.820          C  
ATOM   6922  C   GLN A 433     -81.974   4.843 192.541  1.00 39.180          C  
ATOM   6923  O   GLN A 433     -82.405   4.520 191.427  1.00 38.210          O  
ATOM   6924  CB  GLN A 433     -81.272   3.092 194.169  1.00 56.140          C  
ATOM   6925  CG  GLN A 433     -80.218   2.078 194.591  1.00 56.140          C  
ATOM   6926  CD  GLN A 433     -80.671   1.274 195.788  1.00 56.140          C  
ATOM   6927  OE1 GLN A 433     -81.678   1.622 196.409  1.00 56.140          O  
ATOM   6928  NE2 GLN A 433     -79.945   0.213 196.119  1.00 56.140          N  
ATOM   6929  H   GLN A 433     -79.640   4.955 194.754  1.00 48.970          H  
ATOM   6930  HA  GLN A 433     -80.286   3.584 192.344  1.00 47.780          H  
ATOM   6931 1HB  GLN A 433     -81.596   3.624 195.063  1.00 67.370          H  
ATOM   6932 2HB  GLN A 433     -82.132   2.554 193.779  1.00 67.370          H  
ATOM   6933 1HG  GLN A 433     -80.068   1.386 193.763  1.00 67.370          H  
ATOM   6934 2HG  GLN A 433     -79.285   2.573 194.819  1.00 67.370          H  
ATOM   6935 1HE2 GLN A 433     -80.206  -0.345 196.907  1.00 67.370          H  
ATOM   6936 2HE2 GLN A 433     -79.134  -0.031 195.584  1.00 67.370          H  
ATOM   6937  N   LEU A 434     -82.477   5.855 193.250  1.00 39.760          N  
ATOM   6938  CA  LEU A 434     -83.583   6.631 192.737  1.00 39.280          C  
ATOM   6939  C   LEU A 434     -83.188   7.371 191.480  1.00 38.840          C  
ATOM   6940  O   LEU A 434     -83.922   7.334 190.488  1.00 37.960          O  
ATOM   6941  CB  LEU A 434     -84.081   7.635 193.784  1.00 55.180          C  
ATOM   6942  CG  LEU A 434     -85.228   8.599 193.338  1.00 55.180          C  
ATOM   6943  CD1 LEU A 434     -86.480   7.804 192.935  1.00 55.180          C  
ATOM   6944  CD2 LEU A 434     -85.532   9.556 194.478  1.00 55.180          C  
ATOM   6945  H   LEU A 434     -82.117   6.041 194.194  1.00 47.710          H  
ATOM   6946  HA  LEU A 434     -84.384   5.938 192.496  1.00 47.140          H  
ATOM   6947 1HB  LEU A 434     -84.422   7.078 194.654  1.00 66.220          H  
ATOM   6948 2HB  LEU A 434     -83.230   8.247 194.093  1.00 66.220          H  
ATOM   6949  HG  LEU A 434     -84.902   9.172 192.480  1.00 66.220          H  
ATOM   6950 1HD1 LEU A 434     -87.261   8.498 192.629  1.00 66.220          H  
ATOM   6951 2HD1 LEU A 434     -86.258   7.141 192.102  1.00 66.220          H  
ATOM   6952 3HD1 LEU A 434     -86.830   7.219 193.783  1.00 66.220          H  
ATOM   6953 1HD2 LEU A 434     -86.319  10.249 194.175  1.00 66.220          H  
ATOM   6954 2HD2 LEU A 434     -85.862   8.993 195.354  1.00 66.220          H  
ATOM   6955 3HD2 LEU A 434     -84.630  10.117 194.726  1.00 66.220          H  
ATOM   6956  N   MET A 435     -82.039   8.054 191.494  1.00 39.460          N  
ATOM   6957  CA  MET A 435     -81.681   8.783 190.294  1.00 39.130          C  
ATOM   6958  C   MET A 435     -81.356   7.873 189.128  1.00 38.100          C  
ATOM   6959  O   MET A 435     -81.652   8.227 187.984  1.00 37.390          O  
ATOM   6960  CB  MET A 435     -80.544   9.761 190.536  1.00 54.910          C  
ATOM   6961  CG  MET A 435     -80.923  10.974 191.379  1.00 54.910          C  
ATOM   6962  SD  MET A 435     -82.397  11.849 190.732  1.00 54.910          S  
ATOM   6963  CE  MET A 435     -81.945  12.301 189.047  1.00 54.910          C  
ATOM   6964  H   MET A 435     -81.451   8.073 192.336  1.00 47.350          H  
ATOM   6965  HA  MET A 435     -82.549   9.359 189.995  1.00 46.960          H  
ATOM   6966 1HB  MET A 435     -79.749   9.235 191.077  1.00 65.900          H  
ATOM   6967 2HB  MET A 435     -80.123  10.090 189.591  1.00 65.900          H  
ATOM   6968 1HG  MET A 435     -81.137  10.644 192.398  1.00 65.900          H  
ATOM   6969 2HG  MET A 435     -80.090  11.675 191.414  1.00 65.900          H  
ATOM   6970 1HE  MET A 435     -82.773  12.838 188.584  1.00 65.900          H  
ATOM   6971 2HE  MET A 435     -81.061  12.941 189.063  1.00 65.900          H  
ATOM   6972 3HE  MET A 435     -81.737  11.402 188.460  1.00 65.900          H  
ATOM   6973  N   MET A 436     -80.771   6.699 189.385  1.00 38.040          N  
ATOM   6974  CA  MET A 436     -80.499   5.793 188.288  1.00 37.110          C  
ATOM   6975  C   MET A 436     -81.808   5.327 187.682  1.00 36.130          C  
ATOM   6976  O   MET A 436     -81.919   5.266 186.458  1.00 35.300          O  
ATOM   6977  CB  MET A 436     -79.639   4.616 188.737  1.00 52.330          C  
ATOM   6978  CG  MET A 436     -78.174   4.978 189.024  1.00 52.330          C  
ATOM   6979  SD  MET A 436     -77.121   3.543 189.350  1.00 52.330          S  
ATOM   6980  CE  MET A 436     -77.649   3.058 190.996  1.00 52.330          C  
ATOM   6981  H   MET A 436     -80.489   6.451 190.338  1.00 45.650          H  
ATOM   6982  HA  MET A 436     -79.953   6.336 187.520  1.00 44.530          H  
ATOM   6983 1HB  MET A 436     -80.070   4.208 189.650  1.00 62.790          H  
ATOM   6984 2HB  MET A 436     -79.662   3.834 187.981  1.00 62.790          H  
ATOM   6985 1HG  MET A 436     -77.773   5.499 188.157  1.00 62.790          H  
ATOM   6986 2HG  MET A 436     -78.108   5.652 189.865  1.00 62.790          H  
ATOM   6987 1HE  MET A 436     -77.068   2.197 191.323  1.00 62.790          H  
ATOM   6988 2HE  MET A 436     -77.499   3.881 191.687  1.00 62.790          H  
ATOM   6989 3HE  MET A 436     -78.694   2.789 190.971  1.00 62.790          H  
ATOM   6990  N   ALA A 437     -82.813   5.015 188.523  1.00 36.280          N  
ATOM   6991  CA  ALA A 437     -84.107   4.583 188.012  1.00 35.440          C  
ATOM   6992  C   ALA A 437     -84.744   5.670 187.165  1.00 35.040          C  
ATOM   6993  O   ALA A 437     -85.286   5.389 186.096  1.00 34.120          O  
ATOM   6994  CB  ALA A 437     -85.034   4.232 189.158  1.00 49.950          C  
ATOM   6995  H   ALA A 437     -82.659   5.031 189.538  1.00 43.540          H  
ATOM   6996  HA  ALA A 437     -83.951   3.706 187.387  1.00 42.530          H  
ATOM   6997 1HB  ALA A 437     -85.991   3.895 188.764  1.00 59.940          H  
ATOM   6998 2HB  ALA A 437     -84.581   3.441 189.756  1.00 59.940          H  
ATOM   6999 3HB  ALA A 437     -85.184   5.114 189.781  1.00 59.940          H  
ATOM   7000  N   ILE A 438     -84.640   6.922 187.612  1.00 35.770          N  
ATOM   7001  CA  ILE A 438     -85.218   8.026 186.867  1.00 35.530          C  
ATOM   7002  C   ILE A 438     -84.536   8.194 185.533  1.00 34.950          C  
ATOM   7003  O   ILE A 438     -85.204   8.296 184.500  1.00 34.180          O  
ATOM   7004  CB  ILE A 438     -85.123   9.340 187.674  1.00 49.840          C  
ATOM   7005  CG1 ILE A 438     -86.061   9.241 188.903  1.00 49.840          C  
ATOM   7006  CG2 ILE A 438     -85.440  10.568 186.778  1.00 49.840          C  
ATOM   7007  CD1 ILE A 438     -85.837  10.305 189.949  1.00 49.840          C  
ATOM   7008  H   ILE A 438     -84.200   7.092 188.522  1.00 42.920          H  
ATOM   7009  HA  ILE A 438     -86.270   7.805 186.688  1.00 42.640          H  
ATOM   7010  HB  ILE A 438     -84.108   9.444 188.060  1.00 59.810          H  
ATOM   7011 1HG1 ILE A 438     -87.091   9.312 188.557  1.00 59.810          H  
ATOM   7012 2HG1 ILE A 438     -85.928   8.271 189.371  1.00 59.810          H  
ATOM   7013 1HG2 ILE A 438     -85.352  11.481 187.352  1.00 59.810          H  
ATOM   7014 2HG2 ILE A 438     -84.739  10.622 185.949  1.00 59.810          H  
ATOM   7015 3HG2 ILE A 438     -86.455  10.482 186.386  1.00 59.810          H  
ATOM   7016 1HD1 ILE A 438     -86.536  10.153 190.769  1.00 59.810          H  
ATOM   7017 2HD1 ILE A 438     -84.826  10.221 190.322  1.00 59.810          H  
ATOM   7018 3HD1 ILE A 438     -85.990  11.293 189.536  1.00 59.810          H  
ATOM   7019  N   ASN A 439     -83.209   8.229 185.542  1.00 35.330          N  
ATOM   7020  CA  ASN A 439     -82.479   8.429 184.313  1.00 34.890          C  
ATOM   7021  C   ASN A 439     -82.675   7.265 183.356  1.00 33.820          C  
ATOM   7022  O   ASN A 439     -82.784   7.475 182.146  1.00 33.170          O  
ATOM   7023  CB  ASN A 439     -81.028   8.672 184.630  1.00 49.020          C  
ATOM   7024  CG  ASN A 439     -80.818  10.039 185.246  1.00 49.020          C  
ATOM   7025  OD1 ASN A 439     -81.637  10.957 185.094  1.00 49.020          O  
ATOM   7026  ND2 ASN A 439     -79.726  10.191 185.942  1.00 49.020          N  
ATOM   7027  H   ASN A 439     -82.702   8.138 186.428  1.00 42.400          H  
ATOM   7028  HA  ASN A 439     -82.875   9.315 183.821  1.00 41.870          H  
ATOM   7029 1HB  ASN A 439     -80.683   7.910 185.334  1.00 58.830          H  
ATOM   7030 2HB  ASN A 439     -80.431   8.585 183.724  1.00 58.830          H  
ATOM   7031 1HD2 ASN A 439     -79.523  11.072 186.370  1.00 58.830          H  
ATOM   7032 2HD2 ASN A 439     -79.087   9.430 186.047  1.00 58.830          H  
ATOM   7033  N   LEU A 440     -82.784   6.044 183.888  1.00 33.660          N  
ATOM   7034  CA  LEU A 440     -83.007   4.880 183.057  1.00 32.730          C  
ATOM   7035  C   LEU A 440     -84.356   4.967 182.378  1.00 31.990          C  
ATOM   7036  O   LEU A 440     -84.445   4.721 181.176  1.00 31.190          O  
ATOM   7037  CB  LEU A 440     -82.919   3.593 183.884  1.00 46.190          C  
ATOM   7038  CG  LEU A 440     -83.191   2.257 183.133  1.00 46.190          C  
ATOM   7039  CD1 LEU A 440     -82.186   2.058 181.991  1.00 46.190          C  
ATOM   7040  CD2 LEU A 440     -83.110   1.109 184.132  1.00 46.190          C  
ATOM   7041  H   LEU A 440     -82.658   5.906 184.893  1.00 40.390          H  
ATOM   7042  HA  LEU A 440     -82.233   4.868 182.296  1.00 39.280          H  
ATOM   7043 1HB  LEU A 440     -81.925   3.538 184.326  1.00 55.430          H  
ATOM   7044 2HB  LEU A 440     -83.640   3.669 184.699  1.00 55.430          H  
ATOM   7045  HG  LEU A 440     -84.187   2.284 182.705  1.00 55.430          H  
ATOM   7046 1HD1 LEU A 440     -82.400   1.119 181.485  1.00 55.430          H  
ATOM   7047 2HD1 LEU A 440     -82.263   2.868 181.271  1.00 55.430          H  
ATOM   7048 3HD1 LEU A 440     -81.176   2.027 182.397  1.00 55.430          H  
ATOM   7049 1HD2 LEU A 440     -83.319   0.167 183.625  1.00 55.430          H  
ATOM   7050 2HD2 LEU A 440     -82.112   1.073 184.570  1.00 55.430          H  
ATOM   7051 3HD2 LEU A 440     -83.847   1.268 184.921  1.00 55.430          H  
ATOM   7052  N   GLN A 441     -85.404   5.328 183.129  1.00 32.310          N  
ATOM   7053  CA  GLN A 441     -86.743   5.433 182.568  1.00 31.740          C  
ATOM   7054  C   GLN A 441     -86.782   6.479 181.458  1.00 31.460          C  
ATOM   7055  O   GLN A 441     -87.405   6.251 180.413  1.00 30.660          O  
ATOM   7056  CB  GLN A 441     -87.724   5.794 183.683  1.00 44.660          C  
ATOM   7057  CG  GLN A 441     -87.975   4.662 184.678  1.00 44.660          C  
ATOM   7058  CD  GLN A 441     -88.712   5.139 185.917  1.00 44.660          C  
ATOM   7059  OE1 GLN A 441     -88.839   6.349 186.140  1.00 44.660          O  
ATOM   7060  NE2 GLN A 441     -89.193   4.203 186.726  1.00 44.660          N  
ATOM   7061  H   GLN A 441     -85.273   5.491 184.134  1.00 38.770          H  
ATOM   7062  HA  GLN A 441     -87.018   4.468 182.144  1.00 38.090          H  
ATOM   7063 1HB  GLN A 441     -87.325   6.643 184.242  1.00 53.600          H  
ATOM   7064 2HB  GLN A 441     -88.674   6.098 183.253  1.00 53.600          H  
ATOM   7065 1HG  GLN A 441     -88.605   3.922 184.185  1.00 53.600          H  
ATOM   7066 2HG  GLN A 441     -87.040   4.201 184.967  1.00 53.600          H  
ATOM   7067 1HE2 GLN A 441     -89.684   4.464 187.558  1.00 53.600          H  
ATOM   7068 2HE2 GLN A 441     -89.066   3.234 186.508  1.00 53.600          H  
ATOM   7069  N   ILE A 442     -86.078   7.601 181.659  1.00 32.140          N  
ATOM   7070  CA  ILE A 442     -86.012   8.643 180.648  1.00 32.000          C  
ATOM   7071  C   ILE A 442     -85.314   8.130 179.408  1.00 31.230          C  
ATOM   7072  O   ILE A 442     -85.811   8.319 178.294  1.00 30.580          O  
ATOM   7073  CB  ILE A 442     -85.271   9.893 181.165  1.00 44.860          C  
ATOM   7074  CG1 ILE A 442     -86.116  10.570 182.275  1.00 44.860          C  
ATOM   7075  CG2 ILE A 442     -84.966  10.860 179.981  1.00 44.860          C  
ATOM   7076  CD1 ILE A 442     -85.366  11.616 183.086  1.00 44.860          C  
ATOM   7077  H   ILE A 442     -85.615   7.740 182.566  1.00 38.570          H  
ATOM   7078  HA  ILE A 442     -87.028   8.927 180.377  1.00 38.400          H  
ATOM   7079  HB  ILE A 442     -84.331   9.586 181.625  1.00 53.830          H  
ATOM   7080 1HG1 ILE A 442     -86.979  11.046 181.814  1.00 53.830          H  
ATOM   7081 2HG1 ILE A 442     -86.474   9.803 182.959  1.00 53.830          H  
ATOM   7082 1HG2 ILE A 442     -84.433  11.730 180.338  1.00 53.830          H  
ATOM   7083 2HG2 ILE A 442     -84.345  10.366 179.236  1.00 53.830          H  
ATOM   7084 3HG2 ILE A 442     -85.901  11.174 179.517  1.00 53.830          H  
ATOM   7085 1HD1 ILE A 442     -86.032  12.028 183.842  1.00 53.830          H  
ATOM   7086 2HD1 ILE A 442     -84.512  11.147 183.576  1.00 53.830          H  
ATOM   7087 3HD1 ILE A 442     -85.017  12.416 182.447  1.00 53.830          H  
ATOM   7088  N   ASN A 443     -84.160   7.486 179.593  1.00 31.320          N  
ATOM   7089  CA  ASN A 443     -83.408   6.984 178.467  1.00 30.690          C  
ATOM   7090  C   ASN A 443     -84.200   5.941 177.699  1.00 29.660          C  
ATOM   7091  O   ASN A 443     -84.166   5.936 176.469  1.00 29.020          O  
ATOM   7092  CB  ASN A 443     -82.105   6.386 178.946  1.00 43.220          C  
ATOM   7093  CG  ASN A 443     -81.127   7.420 179.420  1.00 43.220          C  
ATOM   7094  OD1 ASN A 443     -81.196   8.605 179.079  1.00 43.220          O  
ATOM   7095  ND2 ASN A 443     -80.194   6.982 180.223  1.00 43.220          N  
ATOM   7096  H   ASN A 443     -83.782   7.379 180.538  1.00 37.580          H  
ATOM   7097  HA  ASN A 443     -83.201   7.814 177.789  1.00 36.830          H  
ATOM   7098 1HB  ASN A 443     -82.310   5.696 179.767  1.00 51.860          H  
ATOM   7099 2HB  ASN A 443     -81.652   5.811 178.140  1.00 51.860          H  
ATOM   7100 1HD2 ASN A 443     -79.509   7.615 180.581  1.00 51.860          H  
ATOM   7101 2HD2 ASN A 443     -80.164   6.019 180.480  1.00 51.860          H  
ATOM   7102  N   GLN A 444     -84.943   5.080 178.406  1.00 29.540          N  
ATOM   7103  CA  GLN A 444     -85.731   4.062 177.735  1.00 28.640          C  
ATOM   7104  C   GLN A 444     -86.826   4.682 176.894  1.00 28.220          C  
ATOM   7105  O   GLN A 444     -87.038   4.251 175.759  1.00 27.430          O  
ATOM   7106  CB  GLN A 444     -86.347   3.103 178.747  1.00 40.460          C  
ATOM   7107  CG  GLN A 444     -85.355   2.175 179.426  1.00 40.460          C  
ATOM   7108  CD  GLN A 444     -85.999   1.406 180.551  1.00 40.460          C  
ATOM   7109  OE1 GLN A 444     -87.079   1.784 181.019  1.00 40.460          O  
ATOM   7110  NE2 GLN A 444     -85.363   0.327 180.986  1.00 40.460          N  
ATOM   7111  H   GLN A 444     -84.911   5.105 179.430  1.00 35.450          H  
ATOM   7112  HA  GLN A 444     -85.075   3.499 177.077  1.00 34.370          H  
ATOM   7113 1HB  GLN A 444     -86.839   3.687 179.526  1.00 48.550          H  
ATOM   7114 2HB  GLN A 444     -87.110   2.497 178.260  1.00 48.550          H  
ATOM   7115 1HG  GLN A 444     -84.999   1.457 178.689  1.00 48.550          H  
ATOM   7116 2HG  GLN A 444     -84.520   2.739 179.814  1.00 48.550          H  
ATOM   7117 1HE2 GLN A 444     -85.753  -0.218 181.729  1.00 48.550          H  
ATOM   7118 2HE2 GLN A 444     -84.495   0.053 180.572  1.00 48.550          H  
ATOM   7119  N   GLN A 445     -87.501   5.714 177.410  1.00 28.810          N  
ATOM   7120  CA  GLN A 445     -88.555   6.325 176.621  1.00 28.540          C  
ATOM   7121  C   GLN A 445     -87.980   6.995 175.379  1.00 28.250          C  
ATOM   7122  O   GLN A 445     -88.574   6.916 174.293  1.00 27.640          O  
ATOM   7123  CB  GLN A 445     -89.339   7.336 177.454  1.00 40.060          C  
ATOM   7124  CG  GLN A 445     -90.589   7.892 176.761  1.00 40.060          C  
ATOM   7125  CD  GLN A 445     -91.622   6.804 176.494  1.00 40.060          C  
ATOM   7126  OE1 GLN A 445     -91.957   6.027 177.391  1.00 40.060          O  
ATOM   7127  NE2 GLN A 445     -92.132   6.747 175.271  1.00 40.060          N  
ATOM   7128  H   GLN A 445     -87.329   6.015 178.379  1.00 34.570          H  
ATOM   7129  HA  GLN A 445     -89.229   5.550 176.295  1.00 34.250          H  
ATOM   7130 1HB  GLN A 445     -89.640   6.871 178.393  1.00 48.080          H  
ATOM   7131 2HB  GLN A 445     -88.683   8.174 177.706  1.00 48.080          H  
ATOM   7132 1HG  GLN A 445     -91.042   8.644 177.404  1.00 48.080          H  
ATOM   7133 2HG  GLN A 445     -90.307   8.339 175.808  1.00 48.080          H  
ATOM   7134 1HE2 GLN A 445     -92.820   6.054 175.045  1.00 48.080          H  
ATOM   7135 2HE2 GLN A 445     -91.830   7.399 174.573  1.00 48.080          H  
ATOM   7136  N   GLN A 446     -86.808   7.625 175.523  1.00 28.750          N  
ATOM   7137  CA  GLN A 446     -86.169   8.283 174.395  1.00 28.610          C  
ATOM   7138  C   GLN A 446     -85.754   7.267 173.338  1.00 27.720          C  
ATOM   7139  O   GLN A 446     -85.961   7.497 172.142  1.00 27.240          O  
ATOM   7140  CB  GLN A 446     -84.943   9.059 174.870  1.00 40.110          C  
ATOM   7141  CG  GLN A 446     -85.255  10.284 175.714  1.00 40.110          C  
ATOM   7142  CD  GLN A 446     -84.003  10.874 176.309  1.00 40.110          C  
ATOM   7143  OE1 GLN A 446     -82.957  10.220 176.304  1.00 40.110          O  
ATOM   7144  NE2 GLN A 446     -84.090  12.099 176.813  1.00 40.110          N  
ATOM   7145  H   GLN A 446     -86.382   7.688 176.456  1.00 34.500          H  
ATOM   7146  HA  GLN A 446     -86.880   8.974 173.948  1.00 34.330          H  
ATOM   7147 1HB  GLN A 446     -84.317   8.396 175.467  1.00 48.130          H  
ATOM   7148 2HB  GLN A 446     -84.357   9.375 174.010  1.00 48.130          H  
ATOM   7149 1HG  GLN A 446     -85.717  11.037 175.079  1.00 48.130          H  
ATOM   7150 2HG  GLN A 446     -85.931  10.014 176.518  1.00 48.130          H  
ATOM   7151 1HE2 GLN A 446     -83.282  12.531 177.218  1.00 48.130          H  
ATOM   7152 2HE2 GLN A 446     -84.961  12.593 176.792  1.00 48.130          H  
ATOM   7153  N   LEU A 447     -85.206   6.126 173.772  1.00 27.520          N  
ATOM   7154  CA  LEU A 447     -84.798   5.090 172.842  1.00 26.750          C  
ATOM   7155  C   LEU A 447     -85.989   4.510 172.108  1.00 25.930          C  
ATOM   7156  O   LEU A 447     -85.902   4.268 170.902  1.00 25.330          O  
ATOM   7157  CB  LEU A 447     -84.056   3.977 173.590  1.00 37.760          C  
ATOM   7158  CG  LEU A 447     -82.646   4.326 174.145  1.00 37.760          C  
ATOM   7159  CD1 LEU A 447     -82.200   3.213 175.081  1.00 37.760          C  
ATOM   7160  CD2 LEU A 447     -81.644   4.476 172.995  1.00 37.760          C  
ATOM   7161  H   LEU A 447     -85.022   6.003 174.773  1.00 33.020          H  
ATOM   7162  HA  LEU A 447     -84.143   5.537 172.103  1.00 32.100          H  
ATOM   7163 1HB  LEU A 447     -84.675   3.678 174.437  1.00 45.310          H  
ATOM   7164 2HB  LEU A 447     -83.954   3.122 172.926  1.00 45.310          H  
ATOM   7165  HG  LEU A 447     -82.687   5.254 174.699  1.00 45.310          H  
ATOM   7166 1HD1 LEU A 447     -81.216   3.449 175.484  1.00 45.310          H  
ATOM   7167 2HD1 LEU A 447     -82.911   3.123 175.901  1.00 45.310          H  
ATOM   7168 3HD1 LEU A 447     -82.152   2.272 174.535  1.00 45.310          H  
ATOM   7169 1HD2 LEU A 447     -80.662   4.710 173.404  1.00 45.310          H  
ATOM   7170 2HD2 LEU A 447     -81.591   3.542 172.436  1.00 45.310          H  
ATOM   7171 3HD2 LEU A 447     -81.946   5.276 172.329  1.00 45.310          H  
ATOM   7172  N   MET A 448     -87.113   4.300 172.809  1.00 25.970          N  
ATOM   7173  CA  MET A 448     -88.295   3.762 172.151  1.00 25.320          C  
ATOM   7174  C   MET A 448     -88.797   4.714 171.081  1.00 25.250          C  
ATOM   7175  O   MET A 448     -89.143   4.271 169.983  1.00 24.620          O  
ATOM   7176  CB  MET A 448     -89.398   3.461 173.162  1.00 35.710          C  
ATOM   7177  CG  MET A 448     -89.117   2.248 174.053  1.00 35.710          C  
ATOM   7178  SD  MET A 448     -90.522   1.758 175.089  1.00 35.710          S  
ATOM   7179  CE  MET A 448     -90.554   3.051 176.329  1.00 35.710          C  
ATOM   7180  H   MET A 448     -87.123   4.474 173.820  1.00 31.160          H  
ATOM   7181  HA  MET A 448     -88.018   2.831 171.660  1.00 30.380          H  
ATOM   7182 1HB  MET A 448     -89.519   4.329 173.809  1.00 42.850          H  
ATOM   7183 2HB  MET A 448     -90.338   3.301 172.641  1.00 42.850          H  
ATOM   7184 1HG  MET A 448     -88.852   1.403 173.418  1.00 42.850          H  
ATOM   7185 2HG  MET A 448     -88.272   2.453 174.695  1.00 42.850          H  
ATOM   7186 1HE  MET A 448     -91.360   2.860 177.036  1.00 42.850          H  
ATOM   7187 2HE  MET A 448     -89.600   3.080 176.860  1.00 42.850          H  
ATOM   7188 3HE  MET A 448     -90.734   3.997 175.845  1.00 42.850          H  
ATOM   7189  N   SER A 449     -88.797   6.021 171.375  1.00 25.970          N  
ATOM   7190  CA  SER A 449     -89.242   7.013 170.408  1.00 26.050          C  
ATOM   7191  C   SER A 449     -88.365   6.990 169.164  1.00 25.660          C  
ATOM   7192  O   SER A 449     -88.873   6.912 168.038  1.00 25.240          O  
ATOM   7193  CB  SER A 449     -89.220   8.391 171.036  1.00 36.440          C  
ATOM   7194  OG  SER A 449     -89.638   9.374 170.128  1.00 36.440          O  
ATOM   7195  H   SER A 449     -88.536   6.328 172.320  1.00 31.160          H  
ATOM   7196  HA  SER A 449     -90.263   6.775 170.113  1.00 31.260          H  
ATOM   7197 1HB  SER A 449     -89.867   8.397 171.912  1.00 43.730          H  
ATOM   7198 2HB  SER A 449     -88.211   8.615 171.379  1.00 43.730          H  
ATOM   7199  HG  SER A 449     -89.624  10.199 170.616  1.00 43.730          H  
ATOM   7200  N   VAL A 450     -87.041   6.985 169.363  1.00 25.830          N  
ATOM   7201  CA  VAL A 450     -86.114   6.966 168.244  1.00 25.570          C  
ATOM   7202  C   VAL A 450     -86.253   5.697 167.429  1.00 24.630          C  
ATOM   7203  O   VAL A 450     -86.242   5.763 166.198  1.00 24.270          O  
ATOM   7204  CB  VAL A 450     -84.655   7.129 168.713  1.00 35.900          C  
ATOM   7205  CG1 VAL A 450     -83.677   6.895 167.526  1.00 35.900          C  
ATOM   7206  CG2 VAL A 450     -84.476   8.535 169.274  1.00 35.900          C  
ATOM   7207  H   VAL A 450     -86.686   7.035 170.325  1.00 31.000          H  
ATOM   7208  HA  VAL A 450     -86.352   7.812 167.602  1.00 30.680          H  
ATOM   7209  HB  VAL A 450     -84.439   6.391 169.491  1.00 43.080          H  
ATOM   7210 1HG1 VAL A 450     -82.653   7.019 167.874  1.00 43.080          H  
ATOM   7211 2HG1 VAL A 450     -83.790   5.890 167.129  1.00 43.080          H  
ATOM   7212 3HG1 VAL A 450     -83.881   7.618 166.735  1.00 43.080          H  
ATOM   7213 1HG2 VAL A 450     -83.452   8.662 169.620  1.00 43.080          H  
ATOM   7214 2HG2 VAL A 450     -84.692   9.265 168.496  1.00 43.080          H  
ATOM   7215 3HG2 VAL A 450     -85.157   8.688 170.105  1.00 43.080          H  
ATOM   7216  N   SER A 451     -86.351   4.548 168.096  1.00 24.280          N  
ATOM   7217  CA  SER A 451     -86.480   3.281 167.407  1.00 23.460          C  
ATOM   7218  C   SER A 451     -87.725   3.270 166.533  1.00 23.030          C  
ATOM   7219  O   SER A 451     -87.656   2.872 165.365  1.00 22.490          O  
ATOM   7220  CB  SER A 451     -86.529   2.157 168.417  1.00 33.170          C  
ATOM   7221  OG  SER A 451     -86.650   0.914 167.792  1.00 33.170          O  
ATOM   7222  H   SER A 451     -86.318   4.542 169.119  1.00 29.140          H  
ATOM   7223  HA  SER A 451     -85.608   3.144 166.770  1.00 28.150          H  
ATOM   7224 1HB  SER A 451     -85.625   2.179 169.025  1.00 39.810          H  
ATOM   7225 2HB  SER A 451     -87.373   2.316 169.089  1.00 39.810          H  
ATOM   7226  HG  SER A 451     -86.648   0.271 168.503  1.00 39.810          H  
ATOM   7227  N   LYS A 452     -88.868   3.717 167.076  1.00 23.360          N  
ATOM   7228  CA  LYS A 452     -90.094   3.753 166.292  1.00 23.110          C  
ATOM   7229  C   LYS A 452     -89.965   4.687 165.096  1.00 23.170          C  
ATOM   7230  O   LYS A 452     -90.419   4.349 163.992  1.00 22.730          O  
ATOM   7231  CB  LYS A 452     -91.278   4.166 167.162  1.00 32.450          C  
ATOM   7232  CG  LYS A 452     -91.716   3.100 168.163  1.00 32.450          C  
ATOM   7233  CD  LYS A 452     -92.870   3.584 169.029  1.00 32.450          C  
ATOM   7234  CE  LYS A 452     -93.294   2.519 170.039  1.00 32.450          C  
ATOM   7235  NZ  LYS A 452     -94.415   2.988 170.906  1.00 32.450          N  
ATOM   7236  H   LYS A 452     -88.883   4.019 168.056  1.00 28.030          H  
ATOM   7237  HA  LYS A 452     -90.282   2.751 165.911  1.00 27.730          H  
ATOM   7238 1HB  LYS A 452     -91.005   5.062 167.730  1.00 38.940          H  
ATOM   7239 2HB  LYS A 452     -92.126   4.421 166.531  1.00 38.940          H  
ATOM   7240 1HG  LYS A 452     -92.029   2.210 167.616  1.00 38.940          H  
ATOM   7241 2HG  LYS A 452     -90.874   2.831 168.797  1.00 38.940          H  
ATOM   7242 1HD  LYS A 452     -92.557   4.479 169.571  1.00 38.940          H  
ATOM   7243 2HD  LYS A 452     -93.721   3.838 168.399  1.00 38.940          H  
ATOM   7244 1HE  LYS A 452     -93.611   1.626 169.504  1.00 38.940          H  
ATOM   7245 2HE  LYS A 452     -92.439   2.270 170.671  1.00 38.940          H  
ATOM   7246 1HZ  LYS A 452     -94.665   2.258 171.560  1.00 38.940          H  
ATOM   7247 2HZ  LYS A 452     -94.126   3.811 171.415  1.00 38.940          H  
ATOM   7248 3HZ  LYS A 452     -95.216   3.212 170.333  1.00 38.940          H  
ATOM   7249  N   ASN A 453     -89.320   5.846 165.290  1.00 23.790          N  
ATOM   7250  CA  ASN A 453     -89.153   6.781 164.195  1.00 23.980          C  
ATOM   7251  C   ASN A 453     -88.294   6.171 163.101  1.00 23.440          C  
ATOM   7252  O   ASN A 453     -88.625   6.295 161.920  1.00 23.230          O  
ATOM   7253  CB  ASN A 453     -88.519   8.061 164.691  1.00 33.500          C  
ATOM   7254  CG  ASN A 453     -89.451   8.888 165.514  1.00 33.500          C  
ATOM   7255  OD1 ASN A 453     -90.680   8.778 165.415  1.00 33.500          O  
ATOM   7256  ND2 ASN A 453     -88.887   9.721 166.346  1.00 33.500          N  
ATOM   7257  H   ASN A 453     -89.004   6.104 166.232  1.00 28.550          H  
ATOM   7258  HA  ASN A 453     -90.130   6.999 163.767  1.00 28.780          H  
ATOM   7259 1HB  ASN A 453     -87.645   7.816 165.295  1.00 40.200          H  
ATOM   7260 2HB  ASN A 453     -88.175   8.649 163.841  1.00 40.200          H  
ATOM   7261 1HD2 ASN A 453     -89.454  10.296 166.936  1.00 40.200          H  
ATOM   7262 2HD2 ASN A 453     -87.893   9.779 166.401  1.00 40.200          H  
ATOM   7263  N   LEU A 454     -87.219   5.472 163.479  1.00 23.280          N  
ATOM   7264  CA  LEU A 454     -86.368   4.845 162.484  1.00 22.870          C  
ATOM   7265  C   LEU A 454     -87.101   3.754 161.734  1.00 22.090          C  
ATOM   7266  O   LEU A 454     -86.963   3.650 160.517  1.00 21.840          O  
ATOM   7267  CB  LEU A 454     -85.119   4.254 163.138  1.00 32.180          C  
ATOM   7268  CG  LEU A 454     -84.083   5.254 163.694  1.00 32.180          C  
ATOM   7269  CD1 LEU A 454     -83.057   4.480 164.502  1.00 32.180          C  
ATOM   7270  CD2 LEU A 454     -83.399   6.014 162.545  1.00 32.180          C  
ATOM   7271  H   LEU A 454     -86.967   5.429 164.472  1.00 27.940          H  
ATOM   7272  HA  LEU A 454     -86.080   5.598 161.761  1.00 27.440          H  
ATOM   7273 1HB  LEU A 454     -85.447   3.628 163.972  1.00 38.620          H  
ATOM   7274 2HB  LEU A 454     -84.616   3.617 162.411  1.00 38.620          H  
ATOM   7275  HG  LEU A 454     -84.574   5.965 164.352  1.00 38.620          H  
ATOM   7276 1HD1 LEU A 454     -82.323   5.171 164.916  1.00 38.620          H  
ATOM   7277 2HD1 LEU A 454     -83.560   3.957 165.317  1.00 38.620          H  
ATOM   7278 3HD1 LEU A 454     -82.555   3.758 163.863  1.00 38.620          H  
ATOM   7279 1HD2 LEU A 454     -82.665   6.703 162.963  1.00 38.620          H  
ATOM   7280 2HD2 LEU A 454     -82.896   5.304 161.886  1.00 38.620          H  
ATOM   7281 3HD2 LEU A 454     -84.123   6.582 161.973  1.00 38.620          H  
ATOM   7282  N   LYS A 455     -87.916   2.950 162.426  1.00 21.800          N  
ATOM   7283  CA  LYS A 455     -88.639   1.896 161.731  1.00 21.170          C  
ATOM   7284  C   LYS A 455     -89.544   2.503 160.666  1.00 21.180          C  
ATOM   7285  O   LYS A 455     -89.584   2.010 159.535  1.00 20.810          O  
ATOM   7286  CB  LYS A 455     -89.473   1.073 162.719  1.00 29.890          C  
ATOM   7287  CG  LYS A 455     -88.666   0.171 163.654  1.00 29.890          C  
ATOM   7288  CD  LYS A 455     -89.576  -0.526 164.674  1.00 29.890          C  
ATOM   7289  CE  LYS A 455     -88.765  -1.322 165.705  1.00 29.890          C  
ATOM   7290  NZ  LYS A 455     -89.643  -1.957 166.750  1.00 29.890          N  
ATOM   7291  H   LYS A 455     -87.980   3.042 163.447  1.00 26.160          H  
ATOM   7292  HA  LYS A 455     -87.920   1.244 161.237  1.00 25.400          H  
ATOM   7293 1HB  LYS A 455     -90.055   1.752 163.343  1.00 35.870          H  
ATOM   7294 2HB  LYS A 455     -90.175   0.449 162.168  1.00 35.870          H  
ATOM   7295 1HG  LYS A 455     -88.160  -0.592 163.059  1.00 35.870          H  
ATOM   7296 2HG  LYS A 455     -87.912   0.750 164.173  1.00 35.870          H  
ATOM   7297 1HD  LYS A 455     -90.166   0.226 165.198  1.00 35.870          H  
ATOM   7298 2HD  LYS A 455     -90.255  -1.201 164.155  1.00 35.870          H  
ATOM   7299 1HE  LYS A 455     -88.200  -2.094 165.200  1.00 35.870          H  
ATOM   7300 2HE  LYS A 455     -88.067  -0.647 166.196  1.00 35.870          H  
ATOM   7301 1HZ  LYS A 455     -89.066  -2.461 167.409  1.00 35.870          H  
ATOM   7302 2HZ  LYS A 455     -90.153  -1.233 167.238  1.00 35.870          H  
ATOM   7303 3HZ  LYS A 455     -90.301  -2.594 166.326  1.00 35.870          H  
ATOM   7304  N   SER A 456     -90.245   3.593 161.010  1.00 21.720          N  
ATOM   7305  CA  SER A 456     -91.143   4.264 160.072  1.00 21.870          C  
ATOM   7306  C   SER A 456     -90.392   4.823 158.863  1.00 21.880          C  
ATOM   7307  O   SER A 456     -90.785   4.593 157.705  1.00 21.650          O  
ATOM   7308  CB  SER A 456     -91.885   5.379 160.777  1.00 30.560          C  
ATOM   7309  OG  SER A 456     -92.758   6.041 159.901  1.00 30.560          O  
ATOM   7310  H   SER A 456     -90.189   3.937 161.978  1.00 26.060          H  
ATOM   7311  HA  SER A 456     -91.869   3.534 159.716  1.00 26.240          H  
ATOM   7312 1HB  SER A 456     -92.444   4.966 161.616  1.00 36.670          H  
ATOM   7313 2HB  SER A 456     -91.166   6.089 161.187  1.00 36.670          H  
ATOM   7314  HG  SER A 456     -93.179   6.726 160.422  1.00 36.670          H  
ATOM   7315  N   ILE A 457     -89.272   5.507 159.133  1.00 22.200          N  
ATOM   7316  CA  ILE A 457     -88.470   6.114 158.085  1.00 22.340          C  
ATOM   7317  C   ILE A 457     -87.926   5.072 157.152  1.00 21.730          C  
ATOM   7318  O   ILE A 457     -88.025   5.235 155.938  1.00 21.690          O  
ATOM   7319  CB  ILE A 457     -87.268   6.884 158.681  1.00 31.220          C  
ATOM   7320  CG1 ILE A 457     -87.781   8.122 159.450  1.00 31.220          C  
ATOM   7321  CG2 ILE A 457     -86.245   7.277 157.538  1.00 31.220          C  
ATOM   7322  CD1 ILE A 457     -86.746   8.760 160.365  1.00 31.220          C  
ATOM   7323  H   ILE A 457     -89.004   5.647 160.112  1.00 26.640          H  
ATOM   7324  HA  ILE A 457     -89.097   6.797 157.518  1.00 26.810          H  
ATOM   7325  HB  ILE A 457     -86.763   6.246 159.406  1.00 37.460          H  
ATOM   7326 1HG1 ILE A 457     -88.104   8.868 158.729  1.00 37.460          H  
ATOM   7327 2HG1 ILE A 457     -88.639   7.837 160.045  1.00 37.460          H  
ATOM   7328 1HG2 ILE A 457     -85.399   7.801 157.961  1.00 37.460          H  
ATOM   7329 2HG2 ILE A 457     -85.869   6.391 157.027  1.00 37.460          H  
ATOM   7330 3HG2 ILE A 457     -86.740   7.920 156.810  1.00 37.460          H  
ATOM   7331 1HD1 ILE A 457     -87.194   9.618 160.865  1.00 37.460          H  
ATOM   7332 2HD1 ILE A 457     -86.429   8.034 161.115  1.00 37.460          H  
ATOM   7333 3HD1 ILE A 457     -85.886   9.090 159.798  1.00 37.460          H  
ATOM   7334  N   LEU A 458     -87.330   4.023 157.701  1.00 21.340          N  
ATOM   7335  CA  LEU A 458     -86.727   2.993 156.894  1.00 20.870          C  
ATOM   7336  C   LEU A 458     -87.778   2.228 156.100  1.00 20.510          C  
ATOM   7337  O   LEU A 458     -87.570   1.931 154.924  1.00 20.400          O  
ATOM   7338  CB  LEU A 458     -85.920   2.081 157.797  1.00 29.410          C  
ATOM   7339  CG  LEU A 458     -84.679   2.732 158.491  1.00 29.410          C  
ATOM   7340  CD1 LEU A 458     -84.129   1.744 159.498  1.00 29.410          C  
ATOM   7341  CD2 LEU A 458     -83.610   3.126 157.470  1.00 29.410          C  
ATOM   7342  H   LEU A 458     -87.281   3.945 158.720  1.00 25.610          H  
ATOM   7343  HA  LEU A 458     -86.063   3.463 156.183  1.00 25.040          H  
ATOM   7344 1HB  LEU A 458     -86.581   1.684 158.571  1.00 35.290          H  
ATOM   7345 2HB  LEU A 458     -85.556   1.279 157.193  1.00 35.290          H  
ATOM   7346  HG  LEU A 458     -84.991   3.625 159.028  1.00 35.290          H  
ATOM   7347 1HD1 LEU A 458     -83.278   2.188 160.017  1.00 35.290          H  
ATOM   7348 2HD1 LEU A 458     -84.908   1.502 160.225  1.00 35.290          H  
ATOM   7349 3HD1 LEU A 458     -83.812   0.838 158.988  1.00 35.290          H  
ATOM   7350 1HD2 LEU A 458     -82.768   3.567 158.000  1.00 35.290          H  
ATOM   7351 2HD2 LEU A 458     -83.279   2.253 156.943  1.00 35.290          H  
ATOM   7352 3HD2 LEU A 458     -83.996   3.853 156.760  1.00 35.290          H  
ATOM   7353  N   THR A 459     -88.959   2.003 156.684  1.00 20.460          N  
ATOM   7354  CA  THR A 459     -90.017   1.298 155.974  1.00 20.250          C  
ATOM   7355  C   THR A 459     -90.342   2.026 154.672  1.00 20.580          C  
ATOM   7356  O   THR A 459     -90.502   1.401 153.621  1.00 20.470          O  
ATOM   7357  CB  THR A 459     -91.301   1.166 156.839  1.00 28.430          C  
ATOM   7358  OG1 THR A 459     -91.018   0.413 158.024  1.00 28.430          O  
ATOM   7359  CG2 THR A 459     -92.401   0.439 156.066  1.00 28.430          C  
ATOM   7360  H   THR A 459     -89.118   2.249 157.661  1.00 24.550          H  
ATOM   7361  HA  THR A 459     -89.664   0.311 155.722  1.00 24.300          H  
ATOM   7362  HB  THR A 459     -91.645   2.161 157.123  1.00 34.120          H  
ATOM   7363  HG1 THR A 459     -90.393   0.912 158.581  1.00 34.120          H  
ATOM   7364 1HG2 THR A 459     -93.287   0.359 156.693  1.00 34.120          H  
ATOM   7365 2HG2 THR A 459     -92.648   0.982 155.167  1.00 34.120          H  
ATOM   7366 3HG2 THR A 459     -92.069  -0.549 155.794  1.00 34.120          H  
ATOM   7367  N   GLN A 460     -90.452   3.360 154.724  1.00 21.100          N  
ATOM   7368  CA  GLN A 460     -90.761   4.097 153.501  1.00 21.570          C  
ATOM   7369  C   GLN A 460     -89.530   4.531 152.671  1.00 21.590          C  
ATOM   7370  O   GLN A 460     -89.656   4.764 151.466  1.00 21.820          O  
ATOM   7371  CB  GLN A 460     -91.608   5.321 153.845  1.00 30.010          C  
ATOM   7372  CG  GLN A 460     -92.945   4.974 154.483  1.00 30.010          C  
ATOM   7373  CD  GLN A 460     -93.777   4.079 153.593  1.00 30.010          C  
ATOM   7374  OE1 GLN A 460     -94.015   4.385 152.424  1.00 30.010          O  
ATOM   7375  NE2 GLN A 460     -94.209   2.956 154.141  1.00 30.010          N  
ATOM   7376  H   GLN A 460     -90.373   3.835 155.633  1.00 25.320          H  
ATOM   7377  HA  GLN A 460     -91.352   3.444 152.861  1.00 25.880          H  
ATOM   7378 1HB  GLN A 460     -91.053   5.951 154.545  1.00 36.010          H  
ATOM   7379 2HB  GLN A 460     -91.792   5.906 152.946  1.00 36.010          H  
ATOM   7380 1HG  GLN A 460     -92.757   4.449 155.422  1.00 36.010          H  
ATOM   7381 2HG  GLN A 460     -93.501   5.892 154.672  1.00 36.010          H  
ATOM   7382 1HE2 GLN A 460     -94.739   2.289 153.607  1.00 36.010          H  
ATOM   7383 2HE2 GLN A 460     -93.983   2.749 155.094  1.00 36.010          H  
ATOM   7384  N   GLN A 461     -88.355   4.639 153.298  1.00 21.440          N  
ATOM   7385  CA  GLN A 461     -87.126   5.087 152.641  1.00 21.590          C  
ATOM   7386  C   GLN A 461     -86.334   4.009 151.890  1.00 20.870          C  
ATOM   7387  O   GLN A 461     -85.736   4.304 150.849  1.00 21.000          O  
ATOM   7388  CB  GLN A 461     -86.181   5.713 153.672  1.00 30.170          C  
ATOM   7389  CG  GLN A 461     -84.922   6.329 153.108  1.00 30.170          C  
ATOM   7390  CD  GLN A 461     -84.036   6.891 154.188  1.00 30.170          C  
ATOM   7391  OE1 GLN A 461     -83.811   6.259 155.240  1.00 30.170          O  
ATOM   7392  NE2 GLN A 461     -83.519   8.087 153.945  1.00 30.170          N  
ATOM   7393  H   GLN A 461     -88.322   4.479 154.304  1.00 25.730          H  
ATOM   7394  HA  GLN A 461     -87.403   5.852 151.919  1.00 25.910          H  
ATOM   7395 1HB  GLN A 461     -86.710   6.496 154.213  1.00 36.200          H  
ATOM   7396 2HB  GLN A 461     -85.891   4.959 154.393  1.00 36.200          H  
ATOM   7397 1HG  GLN A 461     -84.351   5.595 152.557  1.00 36.200          H  
ATOM   7398 2HG  GLN A 461     -85.207   7.143 152.443  1.00 36.200          H  
ATOM   7399 1HE2 GLN A 461     -82.920   8.531 154.612  1.00 36.200          H  
ATOM   7400 2HE2 GLN A 461     -83.728   8.556 153.085  1.00 36.200          H  
ATOM   7401  N   ILE A 462     -86.245   2.794 152.439  1.00 20.220          N  
ATOM   7402  CA  ILE A 462     -85.390   1.762 151.859  1.00 19.620          C  
ATOM   7403  C   ILE A 462     -86.084   0.431 151.556  1.00 19.350          C  
ATOM   7404  O   ILE A 462     -87.272   0.240 151.801  1.00 19.280          O  
ATOM   7405  CB  ILE A 462     -84.171   1.455 152.765  1.00 27.710          C  
ATOM   7406  CG1 ILE A 462     -84.602   0.907 154.131  1.00 27.710          C  
ATOM   7407  CG2 ILE A 462     -83.338   2.745 152.953  1.00 27.710          C  
ATOM   7408  CD1 ILE A 462     -83.471   0.276 154.921  1.00 27.710          C  
ATOM   7409  H   ILE A 462     -86.770   2.574 153.292  1.00 24.260          H  
ATOM   7410  HA  ILE A 462     -85.006   2.142 150.915  1.00 23.540          H  
ATOM   7411  HB  ILE A 462     -83.590   0.701 152.308  1.00 33.250          H  
ATOM   7412 1HG1 ILE A 462     -85.001   1.724 154.712  1.00 33.250          H  
ATOM   7413 2HG1 ILE A 462     -85.387   0.165 153.998  1.00 33.250          H  
ATOM   7414 1HG2 ILE A 462     -82.467   2.555 153.550  1.00 33.250          H  
ATOM   7415 2HG2 ILE A 462     -83.029   3.123 151.986  1.00 33.250          H  
ATOM   7416 3HG2 ILE A 462     -83.946   3.489 153.449  1.00 33.250          H  
ATOM   7417 1HD1 ILE A 462     -83.848  -0.082 155.870  1.00 33.250          H  
ATOM   7418 2HD1 ILE A 462     -83.079  -0.566 154.350  1.00 33.250          H  
ATOM   7419 3HD1 ILE A 462     -82.679   0.980 155.101  1.00 33.250          H  
ATOM   7420  N   PHE A 463     -85.314  -0.482 150.961  1.00 19.280          N  
ATOM   7421  CA  PHE A 463     -85.736  -1.849 150.695  1.00 19.120          C  
ATOM   7422  C   PHE A 463     -86.199  -2.402 152.011  1.00 19.360          C  
ATOM   7423  O   PHE A 463     -85.546  -2.199 153.028  1.00 19.540          O  
ATOM   7424  CB  PHE A 463     -84.552  -2.621 150.160  1.00 26.830          C  
ATOM   7425  CG  PHE A 463     -84.698  -4.067 149.845  1.00 26.830          C  
ATOM   7426  CD1 PHE A 463     -85.519  -4.525 148.839  1.00 26.830          C  
ATOM   7427  CD2 PHE A 463     -83.917  -4.985 150.537  1.00 26.830          C  
ATOM   7428  CE1 PHE A 463     -85.579  -5.875 148.551  1.00 26.830          C  
ATOM   7429  CE2 PHE A 463     -83.968  -6.320 150.241  1.00 26.830          C  
ATOM   7430  CZ  PHE A 463     -84.802  -6.769 149.253  1.00 26.830          C  
ATOM   7431  H   PHE A 463     -84.369  -0.224 150.730  1.00 23.140          H  
ATOM   7432  HA  PHE A 463     -86.558  -1.851 149.981  1.00 22.940          H  
ATOM   7433 1HB  PHE A 463     -84.181  -2.109 149.275  1.00 32.200          H  
ATOM   7434 2HB  PHE A 463     -83.805  -2.563 150.912  1.00 32.200          H  
ATOM   7435  HD1 PHE A 463     -86.122  -3.818 148.271  1.00 32.200          H  
ATOM   7436  HD2 PHE A 463     -83.247  -4.633 151.324  1.00 32.200          H  
ATOM   7437  HE1 PHE A 463     -86.235  -6.235 147.757  1.00 32.200          H  
ATOM   7438  HE2 PHE A 463     -83.348  -7.030 150.790  1.00 32.200          H  
ATOM   7439  HZ  PHE A 463     -84.844  -7.832 149.020  1.00 32.200          H  
ATOM   7440  N   TRP A 464     -87.348  -3.034 152.027  1.00 19.470          N  
ATOM   7441  CA  TRP A 464     -87.878  -3.474 153.292  1.00 19.800          C  
ATOM   7442  C   TRP A 464     -88.829  -4.621 153.073  1.00 19.700          C  
ATOM   7443  O   TRP A 464     -89.339  -4.807 151.967  1.00 19.500          O  
ATOM   7444  CB  TRP A 464     -88.599  -2.278 153.895  1.00 27.590          C  
ATOM   7445  CG  TRP A 464     -88.900  -2.285 155.318  1.00 27.590          C  
ATOM   7446  CD1 TRP A 464     -90.085  -2.520 155.894  1.00 27.590          C  
ATOM   7447  CD2 TRP A 464     -87.999  -1.946 156.382  1.00 27.590          C  
ATOM   7448  NE1 TRP A 464     -89.993  -2.336 157.230  1.00 27.590          N  
ATOM   7449  CE2 TRP A 464     -88.734  -1.980 157.548  1.00 27.590          C  
ATOM   7450  CE3 TRP A 464     -86.663  -1.601 156.429  1.00 27.590          C  
ATOM   7451  CZ2 TRP A 464     -88.187  -1.668 158.767  1.00 27.590          C  
ATOM   7452  CZ3 TRP A 464     -86.096  -1.315 157.656  1.00 27.590          C  
ATOM   7453  CH2 TRP A 464     -86.841  -1.340 158.800  1.00 27.590          C  
ATOM   7454  H   TRP A 464     -87.861  -3.192 151.171  1.00 23.360          H  
ATOM   7455  HA  TRP A 464     -87.061  -3.797 153.937  1.00 23.760          H  
ATOM   7456 1HB  TRP A 464     -88.021  -1.372 153.702  1.00 33.110          H  
ATOM   7457 2HB  TRP A 464     -89.547  -2.149 153.376  1.00 33.110          H  
ATOM   7458  HD1 TRP A 464     -90.994  -2.787 155.360  1.00 33.110          H  
ATOM   7459  HE1 TRP A 464     -90.752  -2.424 157.890  1.00 33.110          H  
ATOM   7460  HE3 TRP A 464     -86.075  -1.563 155.514  1.00 33.110          H  
ATOM   7461  HZ2 TRP A 464     -88.785  -1.680 159.677  1.00 33.110          H  
ATOM   7462  HZ3 TRP A 464     -85.042  -1.055 157.684  1.00 33.110          H  
ATOM   7463  HH2 TRP A 464     -86.368  -1.091 159.752  1.00 33.110          H  
ATOM   7464  N   VAL A 465     -89.063  -5.389 154.114  1.00 19.960          N  
ATOM   7465  CA  VAL A 465     -90.037  -6.460 154.048  1.00 20.130          C  
ATOM   7466  C   VAL A 465     -91.437  -5.881 153.805  1.00 20.440          C  
ATOM   7467  O   VAL A 465     -91.825  -4.867 154.393  1.00 20.560          O  
ATOM   7468  CB  VAL A 465     -89.990  -7.290 155.344  1.00 28.110          C  
ATOM   7469  CG1 VAL A 465     -88.595  -7.926 155.492  1.00 28.110          C  
ATOM   7470  CG2 VAL A 465     -90.311  -6.392 156.562  1.00 28.110          C  
ATOM   7471  H   VAL A 465     -88.573  -5.195 154.976  1.00 23.950          H  
ATOM   7472  HA  VAL A 465     -89.783  -7.111 153.212  1.00 24.160          H  
ATOM   7473  HB  VAL A 465     -90.719  -8.099 155.286  1.00 33.740          H  
ATOM   7474 1HG1 VAL A 465     -88.574  -8.522 156.404  1.00 33.740          H  
ATOM   7475 2HG1 VAL A 465     -88.397  -8.568 154.633  1.00 33.740          H  
ATOM   7476 3HG1 VAL A 465     -87.838  -7.154 155.542  1.00 33.740          H  
ATOM   7477 1HG2 VAL A 465     -90.272  -6.987 157.476  1.00 33.740          H  
ATOM   7478 2HG2 VAL A 465     -89.589  -5.584 156.643  1.00 33.740          H  
ATOM   7479 3HG2 VAL A 465     -91.299  -5.966 156.476  1.00 33.740          H  
ATOM   7480  N   ASN A 466     -92.247  -6.568 153.010  1.00 20.690          N  
ATOM   7481  CA  ASN A 466     -93.588  -6.087 152.690  1.00 21.130          C  
ATOM   7482  C   ASN A 466     -94.586  -6.217 153.838  1.00 21.590          C  
ATOM   7483  O   ASN A 466     -95.739  -5.805 153.721  1.00 22.080          O  
ATOM   7484  CB  ASN A 466     -94.082  -6.817 151.469  1.00 29.410          C  
ATOM   7485  CG  ASN A 466     -94.126  -8.266 151.736  1.00 29.410          C  
ATOM   7486  OD1 ASN A 466     -93.136  -8.791 152.284  1.00 29.410          O  
ATOM   7487  ND2 ASN A 466     -95.197  -8.923 151.394  1.00 29.410          N  
ATOM   7488  H   ASN A 466     -91.925  -7.432 152.578  1.00 24.830          H  
ATOM   7489  HA  ASN A 466     -93.515  -5.024 152.449  1.00 25.360          H  
ATOM   7490 1HB  ASN A 466     -95.081  -6.468 151.203  1.00 35.290          H  
ATOM   7491 2HB  ASN A 466     -93.421  -6.624 150.625  1.00 35.290          H  
ATOM   7492 1HD2 ASN A 466     -95.258  -9.906 151.566  1.00 35.290          H  
ATOM   7493 2HD2 ASN A 466     -95.962  -8.443 150.962  1.00 35.290          H  
ATOM   7494  N   SER A 467     -94.128  -6.775 154.950  1.00 21.520          N  
ATOM   7495  CA  SER A 467     -94.917  -6.931 156.152  1.00 22.020          C  
ATOM   7496  C   SER A 467     -94.963  -5.652 156.994  1.00 22.340          C  
ATOM   7497  O   SER A 467     -95.729  -5.585 157.955  1.00 22.230          O  
ATOM   7498  CB  SER A 467     -94.385  -8.085 156.981  1.00 30.630          C  
ATOM   7499  OG  SER A 467     -93.110  -7.813 157.484  1.00 30.630          O  
ATOM   7500  H   SER A 467     -93.177  -7.108 154.960  1.00 25.820          H  
ATOM   7501  HA  SER A 467     -95.939  -7.173 155.855  1.00 26.420          H  
ATOM   7502 1HB  SER A 467     -95.067  -8.277 157.809  1.00 36.750          H  
ATOM   7503 2HB  SER A 467     -94.352  -8.984 156.369  1.00 36.750          H  
ATOM   7504  HG  SER A 467     -92.866  -8.582 158.013  1.00 36.750          H  
ATOM   7505  N   ASN A 468     -94.167  -4.624 156.638  1.00 22.840          N  
ATOM   7506  CA  ASN A 468     -94.111  -3.374 157.419  1.00 23.300          C  
ATOM   7507  C   ASN A 468     -93.722  -3.618 158.884  1.00 24.100          C  
ATOM   7508  O   ASN A 468     -94.309  -3.058 159.819  1.00 24.770          O  
ATOM   7509  CB  ASN A 468     -95.435  -2.624 157.348  1.00 32.440          C  
ATOM   7510  CG  ASN A 468     -95.793  -2.130 155.968  1.00 32.440          C  
ATOM   7511  OD1 ASN A 468     -95.020  -1.430 155.296  1.00 32.440          O  
ATOM   7512  ND2 ASN A 468     -96.968  -2.492 155.525  1.00 32.440          N  
ATOM   7513  H   ASN A 468     -93.556  -4.727 155.819  1.00 27.410          H  
ATOM   7514  HA  ASN A 468     -93.335  -2.740 156.986  1.00 27.960          H  
ATOM   7515 1HB  ASN A 468     -96.249  -3.238 157.717  1.00 38.920          H  
ATOM   7516 2HB  ASN A 468     -95.376  -1.755 158.003  1.00 38.920          H  
ATOM   7517 1HD2 ASN A 468     -97.273  -2.206 154.617  1.00 38.920          H  
ATOM   7518 2HD2 ASN A 468     -97.561  -3.063 156.094  1.00 38.920          H  
ATOM   7519  N   ARG A 469     -92.723  -4.468 159.060  1.00 24.100          N  
ATOM   7520  CA  ARG A 469     -92.139  -4.864 160.327  1.00 24.940          C  
ATOM   7521  C   ARG A 469     -90.630  -4.750 160.127  1.00 24.780          C  
ATOM   7522  O   ARG A 469     -90.203  -4.720 158.983  1.00 24.070          O  
ATOM   7523  CB  ARG A 469     -92.589  -6.281 160.694  1.00 34.580          C  
ATOM   7524  CG  ARG A 469     -94.094  -6.441 160.917  1.00 34.580          C  
ATOM   7525  CD  ARG A 469     -94.551  -5.754 162.161  1.00 34.580          C  
ATOM   7526  NE  ARG A 469     -95.959  -5.976 162.424  1.00 34.580          N  
ATOM   7527  CZ  ARG A 469     -96.977  -5.224 161.934  1.00 34.580          C  
ATOM   7528  NH1 ARG A 469     -96.754  -4.194 161.127  1.00 34.580          N  
ATOM   7529  NH2 ARG A 469     -98.224  -5.529 162.273  1.00 34.580          N  
ATOM   7530  H   ARG A 469     -92.324  -4.869 158.221  1.00 28.920          H  
ATOM   7531  HA  ARG A 469     -92.457  -4.162 161.090  1.00 29.930          H  
ATOM   7532 1HB  ARG A 469     -92.317  -6.953 159.881  1.00 41.500          H  
ATOM   7533 2HB  ARG A 469     -92.112  -6.648 161.574  1.00 41.500          H  
ATOM   7534 1HG  ARG A 469     -94.633  -6.026 160.088  1.00 41.500          H  
ATOM   7535 2HG  ARG A 469     -94.335  -7.498 161.003  1.00 41.500          H  
ATOM   7536 1HD  ARG A 469     -93.984  -6.138 163.009  1.00 41.500          H  
ATOM   7537 2HD  ARG A 469     -94.390  -4.685 162.085  1.00 41.500          H  
ATOM   7538  HE  ARG A 469     -96.199  -6.747 163.032  1.00 41.500          H  
ATOM   7539 1HH1 ARG A 469     -95.798  -3.927 160.830  1.00 41.500          H  
ATOM   7540 2HH1 ARG A 469     -97.527  -3.655 160.776  1.00 41.500          H  
ATOM   7541 1HH2 ARG A 469     -98.406  -6.310 162.889  1.00 41.500          H  
ATOM   7542 2HH2 ARG A 469     -98.993  -4.981 161.917  1.00 41.500          H  
ATOM   7543  N   PRO A 470     -89.792  -4.710 161.169  1.00 25.520          N  
ATOM   7544  CA  PRO A 470     -88.359  -4.544 161.056  1.00 25.610          C  
ATOM   7545  C   PRO A 470     -87.764  -5.487 160.045  1.00 25.650          C  
ATOM   7546  O   PRO A 470     -88.153  -6.659 159.978  1.00 26.090          O  
ATOM   7547  CB  PRO A 470     -87.877  -4.839 162.471  1.00 38.410          C  
ATOM   7548  CG  PRO A 470     -89.044  -4.447 163.341  1.00 38.410          C  
ATOM   7549  CD  PRO A 470     -90.261  -4.873 162.562  1.00 38.410          C  
ATOM   7550  HA  PRO A 470     -88.130  -3.499 160.798  1.00 30.730          H  
ATOM   7551 1HB  PRO A 470     -87.615  -5.911 162.552  1.00 46.100          H  
ATOM   7552 2HB  PRO A 470     -86.962  -4.272 162.687  1.00 46.100          H  
ATOM   7553 1HG  PRO A 470     -88.968  -4.919 164.331  1.00 46.100          H  
ATOM   7554 2HG  PRO A 470     -89.026  -3.369 163.492  1.00 46.100          H  
ATOM   7555 1HD  PRO A 470     -90.460  -5.923 162.793  1.00 46.100          H  
ATOM   7556 2HD  PRO A 470     -91.102  -4.215 162.805  1.00 46.100          H  
ATOM   7557  N   MET A 471     -86.804  -4.986 159.283  1.00 25.280          N  
ATOM   7558  CA  MET A 471     -86.172  -5.755 158.240  1.00 25.350          C  
ATOM   7559  C   MET A 471     -85.716  -7.083 158.780  1.00 26.040          C  
ATOM   7560  O   MET A 471     -85.110  -7.162 159.846  1.00 26.360          O  
ATOM   7561  CB  MET A 471     -84.990  -4.991 157.642  1.00 35.460          C  
ATOM   7562  CG  MET A 471     -84.287  -5.730 156.527  1.00 35.460          C  
ATOM   7563  SD  MET A 471     -82.887  -4.834 155.752  1.00 35.460          S  
ATOM   7564  CE  MET A 471     -83.684  -3.686 154.655  1.00 35.460          C  
ATOM   7565  H   MET A 471     -86.527  -4.022 159.421  1.00 30.340          H  
ATOM   7566  HA  MET A 471     -86.908  -5.944 157.459  1.00 30.420          H  
ATOM   7567 1HB  MET A 471     -85.349  -4.062 157.233  1.00 42.550          H  
ATOM   7568 2HB  MET A 471     -84.273  -4.752 158.411  1.00 42.550          H  
ATOM   7569 1HG  MET A 471     -83.909  -6.673 156.909  1.00 42.550          H  
ATOM   7570 2HG  MET A 471     -85.023  -5.940 155.772  1.00 42.550          H  
ATOM   7571 1HE  MET A 471     -82.937  -3.093 154.130  1.00 42.550          H  
ATOM   7572 2HE  MET A 471     -84.284  -4.223 153.926  1.00 42.550          H  
ATOM   7573 3HE  MET A 471     -84.320  -3.020 155.219  1.00 42.550          H  
ATOM   7574  N   ASP A 472     -85.986  -8.133 158.020  1.00 26.340          N  
ATOM   7575  CA  ASP A 472     -85.627  -9.473 158.417  1.00 27.050          C  
ATOM   7576  C   ASP A 472     -84.160  -9.511 158.800  1.00 26.800          C  
ATOM   7577  O   ASP A 472     -83.294  -9.101 158.015  1.00 26.220          O  
ATOM   7578  CB  ASP A 472     -85.897 -10.458 157.270  1.00 37.590          C  
ATOM   7579  CG  ASP A 472     -85.784 -11.925 157.685  1.00 37.590          C  
ATOM   7580  OD1 ASP A 472     -84.810 -12.294 158.333  1.00 37.590          O  
ATOM   7581  OD2 ASP A 472     -86.678 -12.672 157.355  1.00 37.590          O  
ATOM   7582  H   ASP A 472     -86.487  -7.998 157.156  1.00 31.610          H  
ATOM   7583  HA  ASP A 472     -86.225  -9.755 159.284  1.00 32.460          H  
ATOM   7584 1HB  ASP A 472     -86.899 -10.290 156.880  1.00 45.100          H  
ATOM   7585 2HB  ASP A 472     -85.202 -10.268 156.453  1.00 45.100          H  
ATOM   7586  N   TRP A 473     -83.870 -10.041 159.987  1.00 27.330          N  
ATOM   7587  CA  TRP A 473     -82.500 -10.092 160.464  1.00 27.220          C  
ATOM   7588  C   TRP A 473     -81.547 -10.796 159.536  1.00 27.240          C  
ATOM   7589  O   TRP A 473     -80.357 -10.484 159.559  1.00 26.830          O  
ATOM   7590  CB  TRP A 473     -82.414 -10.696 161.861  1.00 38.150          C  
ATOM   7591  CG  TRP A 473     -82.655  -9.690 162.909  1.00 38.150          C  
ATOM   7592  CD1 TRP A 473     -83.736  -9.536 163.723  1.00 38.150          C  
ATOM   7593  CD2 TRP A 473     -81.726  -8.651 163.269  1.00 38.150          C  
ATOM   7594  NE1 TRP A 473     -83.542  -8.463 164.561  1.00 38.150          N  
ATOM   7595  CE2 TRP A 473     -82.314  -7.910 164.288  1.00 38.150          C  
ATOM   7596  CE3 TRP A 473     -80.451  -8.297 162.808  1.00 38.150          C  
ATOM   7597  CZ2 TRP A 473     -81.680  -6.826 164.856  1.00 38.150          C  
ATOM   7598  CZ3 TRP A 473     -79.816  -7.219 163.380  1.00 38.150          C  
ATOM   7599  CH2 TRP A 473     -80.413  -6.498 164.375  1.00 38.150          C  
ATOM   7600  H   TRP A 473     -84.625 -10.382 160.566  1.00 32.800          H  
ATOM   7601  HA  TRP A 473     -82.162  -9.070 160.552  1.00 32.660          H  
ATOM   7602 1HB  TRP A 473     -83.145 -11.493 161.965  1.00 45.780          H  
ATOM   7603 2HB  TRP A 473     -81.428 -11.126 162.016  1.00 45.780          H  
ATOM   7604  HD1 TRP A 473     -84.623 -10.166 163.714  1.00 45.780          H  
ATOM   7605  HE1 TRP A 473     -84.193  -8.133 165.262  1.00 45.780          H  
ATOM   7606  HE3 TRP A 473     -79.971  -8.865 162.012  1.00 45.780          H  
ATOM   7607  HZ2 TRP A 473     -82.138  -6.242 165.654  1.00 45.780          H  
ATOM   7608  HZ3 TRP A 473     -78.826  -6.954 163.017  1.00 45.780          H  
ATOM   7609  HH2 TRP A 473     -79.883  -5.648 164.803  1.00 45.780          H  
ATOM   7610  N   ASP A 474     -82.016 -11.731 158.710  1.00 27.800          N  
ATOM   7611  CA  ASP A 474     -81.073 -12.372 157.809  1.00 27.910          C  
ATOM   7612  C   ASP A 474     -80.643 -11.413 156.694  1.00 27.020          C  
ATOM   7613  O   ASP A 474     -79.540 -11.545 156.159  1.00 26.870          O  
ATOM   7614  CB  ASP A 474     -81.611 -13.683 157.234  1.00 39.030          C  
ATOM   7615  CG  ASP A 474     -81.637 -14.902 158.265  1.00 39.030          C  
ATOM   7616  OD1 ASP A 474     -80.998 -14.858 159.331  1.00 39.030          O  
ATOM   7617  OD2 ASP A 474     -82.277 -15.870 157.939  1.00 39.030          O  
ATOM   7618  H   ASP A 474     -83.018 -11.996 158.695  1.00 33.360          H  
ATOM   7619  HA  ASP A 474     -80.183 -12.624 158.375  1.00 33.490          H  
ATOM   7620 1HB  ASP A 474     -82.637 -13.515 156.885  1.00 46.840          H  
ATOM   7621 2HB  ASP A 474     -81.017 -13.969 156.368  1.00 46.840          H  
ATOM   7622  N   TRP A 475     -81.494 -10.434 156.332  1.00 26.500          N  
ATOM   7623  CA  TRP A 475     -81.121  -9.492 155.282  1.00 25.690          C  
ATOM   7624  C   TRP A 475     -80.122  -8.514 155.880  1.00 25.000          C  
ATOM   7625  O   TRP A 475     -79.205  -8.039 155.208  1.00 24.610          O  
ATOM   7626  CB  TRP A 475     -82.310  -8.649 154.803  1.00 36.290          C  
ATOM   7627  CG  TRP A 475     -83.433  -9.339 154.067  1.00 36.290          C  
ATOM   7628  CD1 TRP A 475     -83.623 -10.669 153.830  1.00 36.290          C  
ATOM   7629  CD2 TRP A 475     -84.563  -8.656 153.454  1.00 36.290          C  
ATOM   7630  NE1 TRP A 475     -84.796 -10.853 153.117  1.00 36.290          N  
ATOM   7631  CE2 TRP A 475     -85.375  -9.626 152.886  1.00 36.290          C  
ATOM   7632  CE3 TRP A 475     -84.930  -7.318 153.347  1.00 36.290          C  
ATOM   7633  CZ2 TRP A 475     -86.550  -9.295 152.217  1.00 36.290          C  
ATOM   7634  CZ3 TRP A 475     -86.091  -6.981 152.688  1.00 36.290          C  
ATOM   7635  CH2 TRP A 475     -86.885  -7.936 152.134  1.00 36.290          C  
ATOM   7636  H   TRP A 475     -82.392 -10.302 156.799  1.00 31.800          H  
ATOM   7637  HA  TRP A 475     -80.660 -10.026 154.452  1.00 30.830          H  
ATOM   7638 1HB  TRP A 475     -82.746  -8.175 155.667  1.00 43.550          H  
ATOM   7639 2HB  TRP A 475     -81.936  -7.852 154.163  1.00 43.550          H  
ATOM   7640  HD1 TRP A 475     -82.958 -11.469 154.154  1.00 43.550          H  
ATOM   7641  HE1 TRP A 475     -85.168 -11.745 152.816  1.00 43.550          H  
ATOM   7642  HE3 TRP A 475     -84.304  -6.555 153.766  1.00 43.550          H  
ATOM   7643  HZ2 TRP A 475     -87.193 -10.052 151.765  1.00 43.550          H  
ATOM   7644  HZ3 TRP A 475     -86.347  -5.931 152.610  1.00 43.550          H  
ATOM   7645  HH2 TRP A 475     -87.792  -7.629 151.613  1.00 43.550          H  
ATOM   7646  N   ILE A 476     -80.299  -8.236 157.175  1.00 24.960          N  
ATOM   7647  CA  ILE A 476     -79.422  -7.301 157.868  1.00 24.430          C  
ATOM   7648  C   ILE A 476     -78.042  -7.920 158.084  1.00 24.720          C  
ATOM   7649  O   ILE A 476     -77.026  -7.333 157.706  1.00 24.280          O  
ATOM   7650  CB  ILE A 476     -79.993  -6.897 159.253  1.00 34.410          C  
ATOM   7651  CG1 ILE A 476     -81.313  -6.097 159.087  1.00 34.410          C  
ATOM   7652  CG2 ILE A 476     -78.943  -6.046 160.017  1.00 34.410          C  
ATOM   7653  CD1 ILE A 476     -82.108  -5.916 160.388  1.00 34.410          C  
ATOM   7654  H   ILE A 476     -81.118  -8.649 157.636  1.00 29.950          H  
ATOM   7655  HA  ILE A 476     -79.309  -6.408 157.256  1.00 29.320          H  
ATOM   7656  HB  ILE A 476     -80.222  -7.786 159.824  1.00 41.300          H  
ATOM   7657 1HG1 ILE A 476     -81.083  -5.116 158.680  1.00 41.300          H  
ATOM   7658 2HG1 ILE A 476     -81.953  -6.624 158.380  1.00 41.300          H  
ATOM   7659 1HG2 ILE A 476     -79.322  -5.758 160.980  1.00 41.300          H  
ATOM   7660 2HG2 ILE A 476     -78.023  -6.606 160.168  1.00 41.300          H  
ATOM   7661 3HG2 ILE A 476     -78.722  -5.146 159.440  1.00 41.300          H  
ATOM   7662 1HD1 ILE A 476     -83.014  -5.364 160.186  1.00 41.300          H  
ATOM   7663 2HD1 ILE A 476     -82.383  -6.878 160.792  1.00 41.300          H  
ATOM   7664 3HD1 ILE A 476     -81.531  -5.376 161.126  1.00 41.300          H  
ATOM   7665  N   LYS A 477     -78.014  -9.128 158.669  1.00 25.550          N  
ATOM   7666  CA  LYS A 477     -76.781  -9.863 158.964  1.00 26.000          C  
ATOM   7667  C   LYS A 477     -75.969 -10.145 157.723  1.00 25.900          C  
ATOM   7668  O   LYS A 477     -74.736 -10.126 157.763  1.00 25.800          O  
ATOM   7669  CB  LYS A 477     -77.087 -11.196 159.628  1.00 36.220          C  
ATOM   7670  CG  LYS A 477     -77.581 -11.137 161.086  1.00 36.220          C  
ATOM   7671  CD  LYS A 477     -77.739 -12.563 161.680  1.00 36.220          C  
ATOM   7672  CE  LYS A 477     -78.877 -13.317 160.957  1.00 36.220          C  
ATOM   7673  NZ  LYS A 477     -79.228 -14.617 161.543  1.00 36.220          N  
ATOM   7674  H   LYS A 477     -78.901  -9.551 158.946  1.00 30.660          H  
ATOM   7675  HA  LYS A 477     -76.172  -9.256 159.633  1.00 31.200          H  
ATOM   7676 1HB  LYS A 477     -77.851 -11.675 159.027  1.00 43.460          H  
ATOM   7677 2HB  LYS A 477     -76.199 -11.827 159.593  1.00 43.460          H  
ATOM   7678 1HG  LYS A 477     -76.853 -10.585 161.683  1.00 43.460          H  
ATOM   7679 2HG  LYS A 477     -78.523 -10.615 161.142  1.00 43.460          H  
ATOM   7680 1HD  LYS A 477     -76.809 -13.118 161.565  1.00 43.460          H  
ATOM   7681 2HD  LYS A 477     -77.976 -12.492 162.742  1.00 43.460          H  
ATOM   7682 1HE  LYS A 477     -79.762 -12.693 160.953  1.00 43.460          H  
ATOM   7683 2HE  LYS A 477     -78.576 -13.512 159.938  1.00 43.460          H  
ATOM   7684 1HZ  LYS A 477     -79.987 -14.975 160.921  1.00 43.460          H  
ATOM   7685 2HZ  LYS A 477     -78.441 -15.241 161.526  1.00 43.460          H  
ATOM   7686 3HZ  LYS A 477     -79.560 -14.508 162.485  1.00 43.460          H  
ATOM   7687  N   ALA A 478     -76.649 -10.388 156.610  1.00 26.020          N  
ATOM   7688  CA  ALA A 478     -75.986 -10.690 155.372  1.00 26.090          C  
ATOM   7689  C   ALA A 478     -75.018  -9.600 154.934  1.00 25.230          C  
ATOM   7690  O   ALA A 478     -74.015  -9.919 154.289  1.00 25.330          O  
ATOM   7691  CB  ALA A 478     -77.010 -10.908 154.287  1.00 36.500          C  
ATOM   7692  H   ALA A 478     -77.673 -10.436 156.624  1.00 31.220          H  
ATOM   7693  HA  ALA A 478     -75.422 -11.608 155.511  1.00 31.310          H  
ATOM   7694 1HB  ALA A 478     -76.511 -11.166 153.357  1.00 43.800          H  
ATOM   7695 2HB  ALA A 478     -77.676 -11.714 154.576  1.00 43.800          H  
ATOM   7696 3HB  ALA A 478     -77.580 -10.000 154.164  1.00 43.800          H  
ATOM   7697  N   PHE A 479     -75.280  -8.313 155.212  1.00 24.470          N  
ATOM   7698  CA  PHE A 479     -74.312  -7.343 154.720  1.00 23.730          C  
ATOM   7699  C   PHE A 479     -72.923  -7.531 155.379  1.00 23.490          C  
ATOM   7700  O   PHE A 479     -71.983  -7.907 154.666  1.00 23.330          O  
ATOM   7701  CB  PHE A 479     -74.831  -5.900 154.827  1.00 33.520          C  
ATOM   7702  CG  PHE A 479     -73.805  -4.870 154.409  1.00 33.520          C  
ATOM   7703  CD1 PHE A 479     -73.545  -4.649 153.068  1.00 33.520          C  
ATOM   7704  CD2 PHE A 479     -73.096  -4.129 155.344  1.00 33.520          C  
ATOM   7705  CE1 PHE A 479     -72.609  -3.725 152.679  1.00 33.520          C  
ATOM   7706  CE2 PHE A 479     -72.162  -3.208 154.948  1.00 33.520          C  
ATOM   7707  CZ  PHE A 479     -71.915  -3.007 153.611  1.00 33.520          C  
ATOM   7708  H   PHE A 479     -76.080  -8.014 155.785  1.00 29.360          H  
ATOM   7709  HA  PHE A 479     -74.184  -7.528 153.653  1.00 28.480          H  
ATOM   7710 1HB  PHE A 479     -75.689  -5.797 154.164  1.00 40.220          H  
ATOM   7711 2HB  PHE A 479     -75.196  -5.668 155.812  1.00 40.220          H  
ATOM   7712  HD1 PHE A 479     -74.087  -5.220 152.321  1.00 40.220          H  
ATOM   7713  HD2 PHE A 479     -73.280  -4.280 156.402  1.00 40.220          H  
ATOM   7714  HE1 PHE A 479     -72.418  -3.571 151.639  1.00 40.220          H  
ATOM   7715  HE2 PHE A 479     -71.611  -2.636 155.695  1.00 40.220          H  
ATOM   7716  HZ  PHE A 479     -71.168  -2.278 153.296  1.00 40.220          H  
ATOM   7717  N   PRO A 480     -72.741  -7.408 156.730  1.00 23.570          N  
ATOM   7718  CA  PRO A 480     -71.456  -7.600 157.369  1.00 23.500          C  
ATOM   7719  C   PRO A 480     -70.925  -9.015 157.184  1.00 24.120          C  
ATOM   7720  O   PRO A 480     -69.707  -9.209 157.180  1.00 23.880          O  
ATOM   7721  CB  PRO A 480     -71.734  -7.269 158.841  1.00 35.250          C  
ATOM   7722  CG  PRO A 480     -73.214  -7.452 159.011  1.00 35.250          C  
ATOM   7723  CD  PRO A 480     -73.816  -7.053 157.680  1.00 35.250          C  
ATOM   7724  HA  PRO A 480     -70.754  -6.870 156.955  1.00 28.200          H  
ATOM   7725 1HB  PRO A 480     -71.151  -7.942 159.486  1.00 42.300          H  
ATOM   7726 2HB  PRO A 480     -71.401  -6.245 159.064  1.00 42.300          H  
ATOM   7727 1HG  PRO A 480     -73.444  -8.497 159.278  1.00 42.300          H  
ATOM   7728 2HG  PRO A 480     -73.582  -6.830 159.839  1.00 42.300          H  
ATOM   7729 1HD  PRO A 480     -74.690  -7.628 157.538  1.00 42.300          H  
ATOM   7730 2HD  PRO A 480     -74.018  -5.986 157.688  1.00 42.300          H  
ATOM   7731  N   GLN A 481     -71.811 -10.000 156.951  1.00 25.000          N  
ATOM   7732  CA  GLN A 481     -71.325 -11.346 156.729  1.00 25.690          C  
ATOM   7733  C   GLN A 481     -70.574 -11.389 155.417  1.00 25.350          C  
ATOM   7734  O   GLN A 481     -69.435 -11.864 155.372  1.00 25.520          O  
ATOM   7735  CB  GLN A 481     -72.475 -12.352 156.696  1.00 35.690          C  
ATOM   7736  CG  GLN A 481     -72.054 -13.822 156.529  1.00 35.690          C  
ATOM   7737  CD  GLN A 481     -71.275 -14.373 157.712  1.00 35.690          C  
ATOM   7738  OE1 GLN A 481     -71.626 -14.125 158.873  1.00 35.690          O  
ATOM   7739  NE2 GLN A 481     -70.223 -15.128 157.428  1.00 35.690          N  
ATOM   7740  H   GLN A 481     -72.829  -9.867 157.009  1.00 30.000          H  
ATOM   7741  HA  GLN A 481     -70.638 -11.610 157.531  1.00 30.830          H  
ATOM   7742 1HB  GLN A 481     -73.063 -12.259 157.609  1.00 42.830          H  
ATOM   7743 2HB  GLN A 481     -73.129 -12.105 155.869  1.00 42.830          H  
ATOM   7744 1HG  GLN A 481     -72.951 -14.425 156.404  1.00 42.830          H  
ATOM   7745 2HG  GLN A 481     -71.419 -13.919 155.643  1.00 42.830          H  
ATOM   7746 1HE2 GLN A 481     -69.664 -15.521 158.156  1.00 42.830          H  
ATOM   7747 2HE2 GLN A 481     -69.947 -15.310 156.444  1.00 42.830          H  
ATOM   7748  N   SER A 482     -71.191 -10.867 154.345  1.00 24.920          N  
ATOM   7749  CA  SER A 482     -70.526 -10.890 153.055  1.00 24.660          C  
ATOM   7750  C   SER A 482     -69.237 -10.085 153.099  1.00 23.760          C  
ATOM   7751  O   SER A 482     -68.241 -10.472 152.489  1.00 23.700          O  
ATOM   7752  CB  SER A 482     -71.425 -10.287 151.999  1.00 34.630          C  
ATOM   7753  OG  SER A 482     -71.559  -8.898 152.191  1.00 34.630          O  
ATOM   7754  H   SER A 482     -72.146 -10.495 154.417  1.00 29.900          H  
ATOM   7755  HA  SER A 482     -70.294 -11.923 152.799  1.00 29.590          H  
ATOM   7756 1HB  SER A 482     -71.005 -10.483 151.014  1.00 41.550          H  
ATOM   7757 2HB  SER A 482     -72.406 -10.759 152.046  1.00 41.550          H  
ATOM   7758  HG  SER A 482     -72.055  -8.777 153.034  1.00 41.550          H  
ATOM   7759  N   LEU A 483     -69.207  -9.007 153.888  1.00 23.150          N  
ATOM   7760  CA  LEU A 483     -67.997  -8.205 153.982  1.00 22.340          C  
ATOM   7761  C   LEU A 483     -66.855  -8.983 154.581  1.00 22.780          C  
ATOM   7762  O   LEU A 483     -65.752  -8.991 154.030  1.00 22.490          O  
ATOM   7763  CB  LEU A 483     -68.249  -6.970 154.839  1.00 31.600          C  
ATOM   7764  CG  LEU A 483     -68.625  -5.664 154.140  1.00 31.600          C  
ATOM   7765  CD1 LEU A 483     -69.796  -5.832 153.206  1.00 31.600          C  
ATOM   7766  CD2 LEU A 483     -68.975  -4.685 155.219  1.00 31.600          C  
ATOM   7767  H   LEU A 483     -70.071  -8.721 154.360  1.00 27.780          H  
ATOM   7768  HA  LEU A 483     -67.705  -7.900 152.979  1.00 26.810          H  
ATOM   7769 1HB  LEU A 483     -69.064  -7.214 155.493  1.00 37.920          H  
ATOM   7770 2HB  LEU A 483     -67.377  -6.794 155.460  1.00 37.920          H  
ATOM   7771  HG  LEU A 483     -67.787  -5.307 153.556  1.00 37.920          H  
ATOM   7772 1HD1 LEU A 483     -70.010  -4.878 152.752  1.00 37.920          H  
ATOM   7773 2HD1 LEU A 483     -69.561  -6.551 152.424  1.00 37.920          H  
ATOM   7774 3HD1 LEU A 483     -70.658  -6.170 153.754  1.00 37.920          H  
ATOM   7775 1HD2 LEU A 483     -69.249  -3.752 154.787  1.00 37.920          H  
ATOM   7776 2HD2 LEU A 483     -69.818  -5.063 155.788  1.00 37.920          H  
ATOM   7777 3HD2 LEU A 483     -68.121  -4.546 155.882  1.00 37.920          H  
ATOM   7778  N   LYS A 484     -67.110  -9.659 155.701  1.00 23.600          N  
ATOM   7779  CA  LYS A 484     -66.069 -10.428 156.362  1.00 24.160          C  
ATOM   7780  C   LYS A 484     -65.577 -11.589 155.504  1.00 24.490          C  
ATOM   7781  O   LYS A 484     -64.365 -11.818 155.400  1.00 24.530          O  
ATOM   7782  CB  LYS A 484     -66.588 -10.934 157.705  1.00 33.600          C  
ATOM   7783  CG  LYS A 484     -66.760  -9.832 158.750  1.00 33.600          C  
ATOM   7784  CD  LYS A 484     -67.342 -10.368 160.050  1.00 33.600          C  
ATOM   7785  CE  LYS A 484     -67.531  -9.249 161.073  1.00 33.600          C  
ATOM   7786  NZ  LYS A 484     -68.143  -9.745 162.340  1.00 33.600          N  
ATOM   7787  H   LYS A 484     -68.048  -9.602 156.117  1.00 28.320          H  
ATOM   7788  HA  LYS A 484     -65.223  -9.767 156.544  1.00 28.990          H  
ATOM   7789 1HB  LYS A 484     -67.566 -11.404 157.553  1.00 40.320          H  
ATOM   7790 2HB  LYS A 484     -65.914 -11.692 158.099  1.00 40.320          H  
ATOM   7791 1HG  LYS A 484     -65.791  -9.378 158.952  1.00 40.320          H  
ATOM   7792 2HG  LYS A 484     -67.420  -9.062 158.354  1.00 40.320          H  
ATOM   7793 1HD  LYS A 484     -68.313 -10.826 159.844  1.00 40.320          H  
ATOM   7794 2HD  LYS A 484     -66.680 -11.125 160.466  1.00 40.320          H  
ATOM   7795 1HE  LYS A 484     -66.562  -8.806 161.299  1.00 40.320          H  
ATOM   7796 2HE  LYS A 484     -68.179  -8.483 160.644  1.00 40.320          H  
ATOM   7797 1HZ  LYS A 484     -68.252  -8.975 162.986  1.00 40.320          H  
ATOM   7798 2HZ  LYS A 484     -69.049 -10.146 162.140  1.00 40.320          H  
ATOM   7799 3HZ  LYS A 484     -67.548 -10.448 162.754  1.00 40.320          H  
ATOM   7800  N   ASP A 485     -66.503 -12.288 154.836  1.00 24.800          N  
ATOM   7801  CA  ASP A 485     -66.127 -13.431 154.014  1.00 25.210          C  
ATOM   7802  C   ASP A 485     -65.385 -13.029 152.749  1.00 24.500          C  
ATOM   7803  O   ASP A 485     -64.431 -13.700 152.344  1.00 24.750          O  
ATOM   7804  CB  ASP A 485     -67.362 -14.257 153.659  1.00 35.130          C  
ATOM   7805  CG  ASP A 485     -67.916 -15.048 154.846  1.00 35.130          C  
ATOM   7806  OD1 ASP A 485     -67.207 -15.242 155.810  1.00 35.130          O  
ATOM   7807  OD2 ASP A 485     -69.057 -15.443 154.791  1.00 35.130          O  
ATOM   7808  H   ASP A 485     -67.496 -12.060 154.956  1.00 29.760          H  
ATOM   7809  HA  ASP A 485     -65.462 -14.060 154.603  1.00 30.250          H  
ATOM   7810 1HB  ASP A 485     -68.144 -13.584 153.299  1.00 42.160          H  
ATOM   7811 2HB  ASP A 485     -67.120 -14.945 152.850  1.00 42.160          H  
ATOM   7812  N   GLU A 486     -65.778 -11.932 152.100  1.00 23.690          N  
ATOM   7813  CA  GLU A 486     -65.023 -11.531 150.925  1.00 23.080          C  
ATOM   7814  C   GLU A 486     -63.668 -10.967 151.343  1.00 22.650          C  
ATOM   7815  O   GLU A 486     -62.621 -11.378 150.851  1.00 22.720          O  
ATOM   7816  CB  GLU A 486     -65.790 -10.485 150.103  1.00 32.560          C  
ATOM   7817  CG  GLU A 486     -67.013 -11.006 149.345  1.00 32.560          C  
ATOM   7818  CD  GLU A 486     -67.740  -9.905 148.596  1.00 32.560          C  
ATOM   7819  OE1 GLU A 486     -67.510  -8.765 148.910  1.00 32.560          O  
ATOM   7820  OE2 GLU A 486     -68.513 -10.202 147.712  1.00 32.560          O  
ATOM   7821  H   GLU A 486     -66.597 -11.390 152.396  1.00 28.430          H  
ATOM   7822  HA  GLU A 486     -64.856 -12.408 150.302  1.00 27.700          H  
ATOM   7823 1HB  GLU A 486     -66.144  -9.703 150.781  1.00 39.070          H  
ATOM   7824 2HB  GLU A 486     -65.131 -10.011 149.399  1.00 39.070          H  
ATOM   7825 1HG  GLU A 486     -66.689 -11.766 148.636  1.00 39.070          H  
ATOM   7826 2HG  GLU A 486     -67.695 -11.473 150.056  1.00 39.070          H  
ATOM   7827  N   PHE A 487     -63.659 -10.113 152.363  1.00 22.350          N  
ATOM   7828  CA  PHE A 487     -62.436  -9.469 152.810  1.00 22.010          C  
ATOM   7829  C   PHE A 487     -61.356 -10.445 153.209  1.00 22.600          C  
ATOM   7830  O   PHE A 487     -60.241 -10.392 152.688  1.00 22.530          O  
ATOM   7831  CB  PHE A 487     -62.738  -8.508 153.946  1.00 30.950          C  
ATOM   7832  CG  PHE A 487     -61.554  -7.816 154.490  1.00 30.950          C  
ATOM   7833  CD1 PHE A 487     -60.931  -6.847 153.743  1.00 30.950          C  
ATOM   7834  CD2 PHE A 487     -61.080  -8.084 155.754  1.00 30.950          C  
ATOM   7835  CE1 PHE A 487     -59.861  -6.161 154.233  1.00 30.950          C  
ATOM   7836  CE2 PHE A 487     -59.998  -7.399 156.251  1.00 30.950          C  
ATOM   7837  CZ  PHE A 487     -59.392  -6.435 155.485  1.00 30.950          C  
ATOM   7838  H   PHE A 487     -64.538  -9.818 152.790  1.00 26.820          H  
ATOM   7839  HA  PHE A 487     -62.042  -8.884 151.993  1.00 26.410          H  
ATOM   7840 1HB  PHE A 487     -63.438  -7.771 153.602  1.00 37.140          H  
ATOM   7841 2HB  PHE A 487     -63.221  -9.050 154.759  1.00 37.140          H  
ATOM   7842  HD1 PHE A 487     -61.309  -6.628 152.748  1.00 37.140          H  
ATOM   7843  HD2 PHE A 487     -61.572  -8.843 156.357  1.00 37.140          H  
ATOM   7844  HE1 PHE A 487     -59.384  -5.393 153.630  1.00 37.140          H  
ATOM   7845  HE2 PHE A 487     -59.624  -7.616 157.253  1.00 37.140          H  
ATOM   7846  HZ  PHE A 487     -58.544  -5.892 155.875  1.00 37.140          H  
ATOM   7847  N   LYS A 488     -61.686 -11.403 154.058  1.00 23.340          N  
ATOM   7848  CA  LYS A 488     -60.672 -12.306 154.561  1.00 23.970          C  
ATOM   7849  C   LYS A 488     -60.323 -13.428 153.591  1.00 23.910          C  
ATOM   7850  O   LYS A 488     -59.492 -14.281 153.913  1.00 24.170          O  
ATOM   7851  CB  LYS A 488     -61.132 -12.903 155.889  1.00 33.310          C  
ATOM   7852  CG  LYS A 488     -61.262 -11.885 157.019  1.00 33.310          C  
ATOM   7853  CD  LYS A 488     -61.706 -12.549 158.317  1.00 33.310          C  
ATOM   7854  CE  LYS A 488     -61.816 -11.541 159.457  1.00 33.310          C  
ATOM   7855  NZ  LYS A 488     -62.263 -12.183 160.728  1.00 33.310          N  
ATOM   7856  H   LYS A 488     -62.641 -11.472 154.429  1.00 28.010          H  
ATOM   7857  HA  LYS A 488     -59.765 -11.727 154.735  1.00 28.760          H  
ATOM   7858 1HB  LYS A 488     -62.110 -13.372 155.748  1.00 39.970          H  
ATOM   7859 2HB  LYS A 488     -60.436 -13.678 156.203  1.00 39.970          H  
ATOM   7860 1HG  LYS A 488     -60.311 -11.374 157.167  1.00 39.970          H  
ATOM   7861 2HG  LYS A 488     -62.012 -11.148 156.733  1.00 39.970          H  
ATOM   7862 1HD  LYS A 488     -62.683 -13.015 158.162  1.00 39.970          H  
ATOM   7863 2HD  LYS A 488     -60.993 -13.325 158.592  1.00 39.970          H  
ATOM   7864 1HE  LYS A 488     -60.843 -11.078 159.618  1.00 39.970          H  
ATOM   7865 2HE  LYS A 488     -62.534 -10.768 159.180  1.00 39.970          H  
ATOM   7866 1HZ  LYS A 488     -62.324 -11.485 161.457  1.00 39.970          H  
ATOM   7867 2HZ  LYS A 488     -63.172 -12.605 160.591  1.00 39.970          H  
ATOM   7868 3HZ  LYS A 488     -61.600 -12.895 161.001  1.00 39.970          H  
ATOM   7869  N   SER A 489     -60.970 -13.464 152.425  1.00 23.660          N  
ATOM   7870  CA  SER A 489     -60.721 -14.504 151.446  1.00 23.710          C  
ATOM   7871  C   SER A 489     -59.941 -13.983 150.244  1.00 23.010          C  
ATOM   7872  O   SER A 489     -59.643 -14.754 149.326  1.00 23.040          O  
ATOM   7873  CB  SER A 489     -62.025 -15.099 150.940  1.00 33.170          C  
ATOM   7874  OG  SER A 489     -62.755 -15.720 151.968  1.00 33.170          O  
ATOM   7875  H   SER A 489     -61.625 -12.723 152.167  1.00 28.390          H  
ATOM   7876  HA  SER A 489     -60.136 -15.291 151.919  1.00 28.450          H  
ATOM   7877 1HB  SER A 489     -62.631 -14.310 150.484  1.00 39.810          H  
ATOM   7878 2HB  SER A 489     -61.801 -15.826 150.165  1.00 39.810          H  
ATOM   7879  HG  SER A 489     -63.323 -15.011 152.340  1.00 39.810          H  
ATOM   7880  N   MET A 490     -59.640 -12.677 150.207  1.00 22.490          N  
ATOM   7881  CA  MET A 490     -58.983 -12.104 149.035  1.00 21.690          C  
ATOM   7882  C   MET A 490     -57.901 -11.084 149.351  1.00 21.380          C  
ATOM   7883  O   MET A 490     -58.053 -10.267 150.254  1.00 21.130          O  
ATOM   7884  CB  MET A 490     -60.039 -11.419 148.158  1.00 30.690          C  
ATOM   7885  CG  MET A 490     -61.023 -12.311 147.425  1.00 30.690          C  
ATOM   7886  SD  MET A 490     -62.118 -11.353 146.309  1.00 30.690          S  
ATOM   7887  CE  MET A 490     -63.314 -10.681 147.436  1.00 30.690          C  
ATOM   7888  H   MET A 490     -59.869 -12.051 150.993  1.00 26.990          H  
ATOM   7889  HA  MET A 490     -58.512 -12.912 148.475  1.00 26.030          H  
ATOM   7890 1HB  MET A 490     -60.661 -10.850 148.833  1.00 36.820          H  
ATOM   7891 2HB  MET A 490     -59.601 -10.705 147.491  1.00 36.820          H  
ATOM   7892 1HG  MET A 490     -60.490 -13.064 146.849  1.00 36.820          H  
ATOM   7893 2HG  MET A 490     -61.646 -12.822 148.161  1.00 36.820          H  
ATOM   7894 1HE  MET A 490     -64.038 -10.072 146.907  1.00 36.820          H  
ATOM   7895 2HE  MET A 490     -63.831 -11.498 147.937  1.00 36.820          H  
ATOM   7896 3HE  MET A 490     -62.817 -10.084 148.172  1.00 36.820          H  
ATOM   7897  N   LYS A 491     -56.824 -11.089 148.569  1.00 21.530          N  
ATOM   7898  CA  LYS A 491     -55.825 -10.037 148.683  1.00 21.290          C  
ATOM   7899  C   LYS A 491     -56.504  -8.725 148.309  1.00 20.270          C  
ATOM   7900  O   LYS A 491     -57.124  -8.634 147.241  1.00 19.510          O  
ATOM   7901  CB  LYS A 491     -54.623 -10.326 147.794  1.00 29.900          C  
ATOM   7902  CG  LYS A 491     -53.783 -11.517 148.250  1.00 29.900          C  
ATOM   7903  CD  LYS A 491     -52.587 -11.756 147.328  1.00 29.900          C  
ATOM   7904  CE  LYS A 491     -51.732 -12.922 147.806  1.00 29.900          C  
ATOM   7905  NZ  LYS A 491     -50.571 -13.171 146.902  1.00 29.900          N  
ATOM   7906  H   LYS A 491     -56.714 -11.815 147.857  1.00 25.840          H  
ATOM   7907  HA  LYS A 491     -55.494  -9.968 149.720  1.00 25.550          H  
ATOM   7908 1HB  LYS A 491     -54.978 -10.547 146.796  1.00 35.880          H  
ATOM   7909 2HB  LYS A 491     -53.982  -9.446 147.735  1.00 35.880          H  
ATOM   7910 1HG  LYS A 491     -53.427 -11.339 149.265  1.00 35.880          H  
ATOM   7911 2HG  LYS A 491     -54.408 -12.409 148.256  1.00 35.880          H  
ATOM   7912 1HD  LYS A 491     -52.956 -11.998 146.333  1.00 35.880          H  
ATOM   7913 2HD  LYS A 491     -51.974 -10.857 147.265  1.00 35.880          H  
ATOM   7914 1HE  LYS A 491     -51.360 -12.705 148.806  1.00 35.880          H  
ATOM   7915 2HE  LYS A 491     -52.347 -13.821 147.845  1.00 35.880          H  
ATOM   7916 1HZ  LYS A 491     -50.029 -13.950 147.252  1.00 35.880          H  
ATOM   7917 2HZ  LYS A 491     -50.906 -13.385 145.972  1.00 35.880          H  
ATOM   7918 3HZ  LYS A 491     -49.988 -12.346 146.866  1.00 35.880          H  
ATOM   7919  N   ILE A 492     -56.287  -7.682 149.116  1.00 20.310          N  
ATOM   7920  CA  ILE A 492     -56.942  -6.375 148.941  1.00 19.450          C  
ATOM   7921  C   ILE A 492     -56.732  -5.748 147.558  1.00 18.640          C  
ATOM   7922  O   ILE A 492     -57.555  -4.949 147.106  1.00 17.740          O  
ATOM   7923  CB  ILE A 492     -56.544  -5.437 150.084  1.00 27.570          C  
ATOM   7924  CG1 ILE A 492     -57.151  -6.016 151.425  1.00 27.570          C  
ATOM   7925  CG2 ILE A 492     -57.137  -4.015 149.803  1.00 27.570          C  
ATOM   7926  CD1 ILE A 492     -56.586  -5.405 152.717  1.00 27.570          C  
ATOM   7927  H   ILE A 492     -55.709  -7.832 149.934  1.00 24.370          H  
ATOM   7928  HA  ILE A 492     -58.006  -6.522 149.057  1.00 23.340          H  
ATOM   7929  HB  ILE A 492     -55.471  -5.404 150.188  1.00 33.090          H  
ATOM   7930 1HG1 ILE A 492     -58.229  -5.850 151.412  1.00 33.090          H  
ATOM   7931 2HG1 ILE A 492     -56.978  -7.091 151.455  1.00 33.090          H  
ATOM   7932 1HG2 ILE A 492     -56.916  -3.348 150.608  1.00 33.090          H  
ATOM   7933 2HG2 ILE A 492     -56.720  -3.593 148.892  1.00 33.090          H  
ATOM   7934 3HG2 ILE A 492     -58.222  -4.090 149.705  1.00 33.090          H  
ATOM   7935 1HD1 ILE A 492     -57.056  -5.868 153.575  1.00 33.090          H  
ATOM   7936 2HD1 ILE A 492     -55.508  -5.583 152.768  1.00 33.090          H  
ATOM   7937 3HD1 ILE A 492     -56.773  -4.352 152.742  1.00 33.090          H  
ATOM   7938  N   THR A 493     -55.631  -6.079 146.908  1.00 19.040          N  
ATOM   7939  CA  THR A 493     -55.328  -5.588 145.580  1.00 18.440          C  
ATOM   7940  C   THR A 493     -55.436  -6.719 144.566  1.00 17.850          C  
ATOM   7941  O   THR A 493     -56.391  -6.815 143.793  1.00 17.050          O  
ATOM   7942  CB  THR A 493     -53.914  -5.010 145.532  1.00 26.060          C  
ATOM   7943  OG1 THR A 493     -52.976  -6.027 145.963  1.00 26.060          O  
ATOM   7944  CG2 THR A 493     -53.843  -3.824 146.443  1.00 26.060          C  
ATOM   7945  H   THR A 493     -54.969  -6.701 147.345  1.00 22.850          H  
ATOM   7946  HA  THR A 493     -56.042  -4.812 145.314  1.00 22.130          H  
ATOM   7947  HB  THR A 493     -53.673  -4.710 144.509  1.00 31.270          H  
ATOM   7948  HG1 THR A 493     -52.073  -5.718 145.788  1.00 31.270          H  
ATOM   7949 1HG2 THR A 493     -52.838  -3.405 146.427  1.00 31.270          H  
ATOM   7950 2HG2 THR A 493     -54.560  -3.072 146.111  1.00 31.270          H  
ATOM   7951 3HG2 THR A 493     -54.089  -4.136 147.433  1.00 31.270          H  
ATOM   7952  N   VAL A 494     -54.519  -7.658 144.660  1.00 18.340          N  
ATOM   7953  CA  VAL A 494     -54.433  -8.773 143.725  1.00 18.000          C  
ATOM   7954  C   VAL A 494     -55.746  -9.542 143.475  1.00 17.170          C  
ATOM   7955  O   VAL A 494     -55.938 -10.016 142.356  1.00 16.540          O  
ATOM   7956  CB  VAL A 494     -53.331  -9.750 144.186  1.00 25.340          C  
ATOM   7957  CG1 VAL A 494     -53.361 -11.060 143.371  1.00 25.340          C  
ATOM   7958  CG2 VAL A 494     -51.978  -9.075 144.033  1.00 25.340          C  
ATOM   7959  H   VAL A 494     -53.798  -7.498 145.351  1.00 22.010          H  
ATOM   7960  HA  VAL A 494     -54.111  -8.360 142.769  1.00 21.600          H  
ATOM   7961  HB  VAL A 494     -53.487  -9.990 145.205  1.00 30.400          H  
ATOM   7962 1HG1 VAL A 494     -52.572 -11.719 143.721  1.00 30.400          H  
ATOM   7963 2HG1 VAL A 494     -54.313 -11.570 143.490  1.00 30.400          H  
ATOM   7964 3HG1 VAL A 494     -53.203 -10.835 142.315  1.00 30.400          H  
ATOM   7965 1HG2 VAL A 494     -51.195  -9.747 144.376  1.00 30.400          H  
ATOM   7966 2HG2 VAL A 494     -51.812  -8.829 142.984  1.00 30.400          H  
ATOM   7967 3HG2 VAL A 494     -51.951  -8.164 144.622  1.00 30.400          H  
ATOM   7968  N   ASN A 495     -56.594  -9.788 144.493  1.00 17.260          N  
ATOM   7969  CA  ASN A 495     -57.818 -10.535 144.215  1.00 16.610          C  
ATOM   7970  C   ASN A 495     -59.043  -9.606 144.178  1.00 15.660          C  
ATOM   7971  O   ASN A 495     -59.901  -9.730 143.294  1.00 14.950          O  
ATOM   7972  CB  ASN A 495     -58.017 -11.619 145.228  1.00 23.510          C  
ATOM   7973  CG  ASN A 495     -56.972 -12.666 145.218  1.00 23.510          C  
ATOM   7974  OD1 ASN A 495     -56.364 -12.889 146.282  1.00 23.510          O  
ATOM   7975  ND2 ASN A 495     -56.728 -13.306 144.095  1.00 23.510          N  
ATOM   7976  H   ASN A 495     -56.440  -9.405 145.425  1.00 20.710          H  
ATOM   7977  HA  ASN A 495     -57.733 -10.994 143.232  1.00 19.930          H  
ATOM   7978 1HB  ASN A 495     -57.985 -11.155 146.173  1.00 28.220          H  
ATOM   7979 2HB  ASN A 495     -58.996 -12.075 145.102  1.00 28.220          H  
ATOM   7980 1HD2 ASN A 495     -56.021 -14.017 144.066  1.00 28.220          H  
ATOM   7981 2HD2 ASN A 495     -57.232 -13.082 143.261  1.00 28.220          H  
ATOM   7982  N   TRP A 496     -59.087  -8.600 145.049  1.00 15.760          N  
ATOM   7983  CA  TRP A 496     -60.220  -7.666 145.075  1.00 15.010          C  
ATOM   7984  C   TRP A 496     -60.338  -6.850 143.782  1.00 14.410          C  
ATOM   7985  O   TRP A 496     -61.425  -6.418 143.415  1.00 13.690          O  
ATOM   7986  CB  TRP A 496     -60.120  -6.753 146.283  1.00 21.310          C  
ATOM   7987  CG  TRP A 496     -60.770  -7.274 147.544  1.00 21.310          C  
ATOM   7988  CD1 TRP A 496     -60.210  -7.991 148.548  1.00 21.310          C  
ATOM   7989  CD2 TRP A 496     -62.123  -7.020 147.952  1.00 21.310          C  
ATOM   7990  NE1 TRP A 496     -61.113  -8.221 149.528  1.00 21.310          N  
ATOM   7991  CE2 TRP A 496     -62.297  -7.625 149.183  1.00 21.310          C  
ATOM   7992  CE3 TRP A 496     -63.178  -6.333 147.385  1.00 21.310          C  
ATOM   7993  CZ2 TRP A 496     -63.500  -7.571 149.844  1.00 21.310          C  
ATOM   7994  CZ3 TRP A 496     -64.371  -6.281 148.068  1.00 21.310          C  
ATOM   7995  CH2 TRP A 496     -64.523  -6.888 149.247  1.00 21.310          C  
ATOM   7996  H   TRP A 496     -58.353  -8.511 145.755  1.00 18.910          H  
ATOM   7997  HA  TRP A 496     -61.128  -8.252 145.194  1.00 18.010          H  
ATOM   7998 1HB  TRP A 496     -59.087  -6.644 146.497  1.00 25.580          H  
ATOM   7999 2HB  TRP A 496     -60.514  -5.766 146.050  1.00 25.580          H  
ATOM   8000  HD1 TRP A 496     -59.200  -8.348 148.570  1.00 25.580          H  
ATOM   8001  HE1 TRP A 496     -60.885  -8.770 150.369  1.00 25.580          H  
ATOM   8002  HE3 TRP A 496     -63.064  -5.850 146.422  1.00 25.580          H  
ATOM   8003  HZ2 TRP A 496     -63.674  -8.030 150.790  1.00 25.580          H  
ATOM   8004  HZ3 TRP A 496     -65.197  -5.747 147.638  1.00 25.580          H  
ATOM   8005  HH2 TRP A 496     -65.488  -6.837 149.742  1.00 25.580          H  
ATOM   8006  N   GLN A 497     -59.234  -6.640 143.068  1.00 14.810          N  
ATOM   8007  CA  GLN A 497     -59.275  -5.920 141.807  1.00 14.410          C  
ATOM   8008  C   GLN A 497     -59.570  -6.854 140.614  1.00 13.860          C  
ATOM   8009  O   GLN A 497     -59.639  -6.385 139.477  1.00 13.240          O  
ATOM   8010  CB  GLN A 497     -57.940  -5.198 141.587  1.00 20.330          C  
ATOM   8011  CG  GLN A 497     -57.652  -4.101 142.625  1.00 20.330          C  
ATOM   8012  CD  GLN A 497     -56.239  -3.508 142.504  1.00 20.330          C  
ATOM   8013  OE1 GLN A 497     -55.317  -4.147 141.989  1.00 20.330          O  
ATOM   8014  NE2 GLN A 497     -56.073  -2.282 142.984  1.00 20.330          N  
ATOM   8015  H   GLN A 497     -58.311  -6.927 143.411  1.00 17.770          H  
ATOM   8016  HA  GLN A 497     -60.070  -5.180 141.857  1.00 17.290          H  
ATOM   8017 1HB  GLN A 497     -57.129  -5.924 141.605  1.00 24.400          H  
ATOM   8018 2HB  GLN A 497     -57.939  -4.736 140.602  1.00 24.400          H  
ATOM   8019 1HG  GLN A 497     -58.372  -3.297 142.485  1.00 24.400          H  
ATOM   8020 2HG  GLN A 497     -57.766  -4.525 143.620  1.00 24.400          H  
ATOM   8021 1HE2 GLN A 497     -55.177  -1.837 142.931  1.00 24.400          H  
ATOM   8022 2HE2 GLN A 497     -56.845  -1.796 143.397  1.00 24.400          H  
ATOM   8023  N   LYS A 498     -59.692  -8.175 140.854  1.00 14.250          N  
ATOM   8024  CA  LYS A 498     -59.944  -9.142 139.783  1.00 13.970          C  
ATOM   8025  C   LYS A 498     -61.077 -10.144 140.098  1.00 13.150          C  
ATOM   8026  O   LYS A 498     -62.054 -10.250 139.347  1.00 12.740          O  
ATOM   8027  CB  LYS A 498     -58.652  -9.899 139.483  1.00 19.670          C  
ATOM   8028  CG  LYS A 498     -57.564  -9.028 138.862  1.00 19.670          C  
ATOM   8029  CD  LYS A 498     -56.301  -9.814 138.574  1.00 19.670          C  
ATOM   8030  CE  LYS A 498     -55.233  -8.915 137.960  1.00 19.670          C  
ATOM   8031  NZ  LYS A 498     -53.963  -9.650 137.705  1.00 19.670          N  
ATOM   8032  H   LYS A 498     -59.654  -8.517 141.810  1.00 17.100          H  
ATOM   8033  HA  LYS A 498     -60.235  -8.591 138.889  1.00 16.760          H  
ATOM   8034 1HB  LYS A 498     -58.251 -10.310 140.415  1.00 23.600          H  
ATOM   8035 2HB  LYS A 498     -58.860 -10.731 138.814  1.00 23.600          H  
ATOM   8036 1HG  LYS A 498     -57.939  -8.576 137.944  1.00 23.600          H  
ATOM   8037 2HG  LYS A 498     -57.309  -8.228 139.558  1.00 23.600          H  
ATOM   8038 1HD  LYS A 498     -55.918 -10.235 139.510  1.00 23.600          H  
ATOM   8039 2HD  LYS A 498     -56.525 -10.630 137.890  1.00 23.600          H  
ATOM   8040 1HE  LYS A 498     -55.604  -8.511 137.020  1.00 23.600          H  
ATOM   8041 2HE  LYS A 498     -55.032  -8.090 138.644  1.00 23.600          H  
ATOM   8042 1HZ  LYS A 498     -53.280  -9.020 137.305  1.00 23.600          H  
ATOM   8043 2HZ  LYS A 498     -53.618 -10.013 138.582  1.00 23.600          H  
ATOM   8044 3HZ  LYS A 498     -54.131 -10.413 137.065  1.00 23.600          H  
ATOM   8045  N   ALA A 499     -60.913 -10.907 141.187  1.00 13.070          N  
ATOM   8046  CA  ALA A 499     -61.864 -11.933 141.612  1.00 12.480          C  
ATOM   8047  C   ALA A 499     -63.192 -11.323 142.008  1.00 11.450          C  
ATOM   8048  O   ALA A 499     -64.253 -11.918 141.824  1.00 10.680          O  
ATOM   8049  CB  ALA A 499     -61.296 -12.721 142.778  1.00 17.710          C  
ATOM   8050  H   ALA A 499     -60.108 -10.738 141.777  1.00 15.680          H  
ATOM   8051  HA  ALA A 499     -62.039 -12.604 140.772  1.00 14.980          H  
ATOM   8052 1HB  ALA A 499     -62.005 -13.492 143.073  1.00 21.250          H  
ATOM   8053 2HB  ALA A 499     -60.356 -13.180 142.485  1.00 21.250          H  
ATOM   8054 3HB  ALA A 499     -61.124 -12.051 143.608  1.00 21.250          H  
ATOM   8055  N   TRP A 500     -63.123 -10.159 142.639  1.00 11.570          N  
ATOM   8056  CA  TRP A 500     -64.335  -9.482 143.062  1.00 10.850          C  
ATOM   8057  C   TRP A 500     -65.136  -8.951 141.855  1.00  9.740          C  
ATOM   8058  O   TRP A 500     -66.264  -9.427 141.658  1.00  9.000          O  
ATOM   8059  CB  TRP A 500     -64.009  -8.442 144.137  1.00 15.480          C  
ATOM   8060  CG  TRP A 500     -65.138  -7.649 144.668  1.00 15.480          C  
ATOM   8061  CD1 TRP A 500     -66.159  -8.116 145.424  1.00 15.480          C  
ATOM   8062  CD2 TRP A 500     -65.316  -6.209 144.608  1.00 15.480          C  
ATOM   8063  NE1 TRP A 500     -66.966  -7.090 145.802  1.00 15.480          N  
ATOM   8064  CE2 TRP A 500     -66.459  -5.917 145.332  1.00 15.480          C  
ATOM   8065  CE3 TRP A 500     -64.590  -5.162 144.034  1.00 15.480          C  
ATOM   8066  CZ2 TRP A 500     -66.901  -4.623 145.511  1.00 15.480          C  
ATOM   8067  CZ3 TRP A 500     -65.038  -3.872 144.212  1.00 15.480          C  
ATOM   8068  CH2 TRP A 500     -66.160  -3.610 144.934  1.00 15.480          C  
ATOM   8069  H   TRP A 500     -62.191  -9.781 142.828  1.00 13.880          H  
ATOM   8070  HA  TRP A 500     -64.965 -10.221 143.557  1.00 13.020          H  
ATOM   8071 1HB  TRP A 500     -63.546  -8.939 144.972  1.00 18.570          H  
ATOM   8072 2HB  TRP A 500     -63.295  -7.771 143.781  1.00 18.570          H  
ATOM   8073  HD1 TRP A 500     -66.318  -9.162 145.698  1.00 18.570          H  
ATOM   8074  HE1 TRP A 500     -67.797  -7.180 146.370  1.00 18.570          H  
ATOM   8075  HE3 TRP A 500     -63.685  -5.350 143.475  1.00 18.570          H  
ATOM   8076  HZ2 TRP A 500     -67.795  -4.394 146.087  1.00 18.570          H  
ATOM   8077  HZ3 TRP A 500     -64.461  -3.063 143.769  1.00 18.570          H  
ATOM   8078  HH2 TRP A 500     -66.474  -2.581 145.062  1.00 18.570          H  
ATOM   8079  N   PRO A 501     -64.595  -8.075 140.951  1.00  9.690          N  
ATOM   8080  CA  PRO A 501     -65.294  -7.565 139.783  1.00  8.820          C  
ATOM   8081  C   PRO A 501     -65.749  -8.667 138.842  1.00  8.330          C  
ATOM   8082  O   PRO A 501     -66.801  -8.557 138.227  1.00  7.660          O  
ATOM   8083  CB  PRO A 501     -64.264  -6.639 139.121  1.00 13.230          C  
ATOM   8084  CG  PRO A 501     -62.964  -7.060 139.656  1.00 13.230          C  
ATOM   8085  CD  PRO A 501     -63.251  -7.492 141.082  1.00 13.230          C  
ATOM   8086  HA  PRO A 501     -66.168  -6.983 140.126  1.00 10.580          H  
ATOM   8087 1HB  PRO A 501     -64.325  -6.744 138.024  1.00 15.880          H  
ATOM   8088 2HB  PRO A 501     -64.447  -5.612 139.346  1.00 15.880          H  
ATOM   8089 1HG  PRO A 501     -62.547  -7.843 139.028  1.00 15.880          H  
ATOM   8090 2HG  PRO A 501     -62.255  -6.218 139.614  1.00 15.880          H  
ATOM   8091 1HD  PRO A 501     -62.497  -8.159 141.395  1.00 15.880          H  
ATOM   8092 2HD  PRO A 501     -63.286  -6.614 141.711  1.00 15.880          H  
ATOM   8093  N   ALA A 502     -65.072  -9.826 138.853  1.00  8.850          N  
ATOM   8094  CA  ALA A 502     -65.482 -10.941 138.009  1.00  8.710          C  
ATOM   8095  C   ALA A 502     -66.986 -11.200 138.133  1.00  7.930          C  
ATOM   8096  O   ALA A 502     -67.622 -11.675 137.188  1.00  7.500          O  
ATOM   8097  CB  ALA A 502     -64.711 -12.185 138.388  1.00 12.250          C  
ATOM   8098  H   ALA A 502     -64.179  -9.935 139.346  1.00 10.620          H  
ATOM   8099  HA  ALA A 502     -65.263 -10.681 136.975  1.00 10.450          H  
ATOM   8100 1HB  ALA A 502     -65.004 -13.005 137.740  1.00 14.700          H  
ATOM   8101 2HB  ALA A 502     -63.644 -11.993 138.282  1.00 14.700          H  
ATOM   8102 3HB  ALA A 502     -64.930 -12.440 139.423  1.00 14.700          H  
ATOM   8103  N   VAL A 503     -67.528 -10.967 139.327  1.00  7.960          N  
ATOM   8104  CA  VAL A 503     -68.934 -11.153 139.612  1.00  7.520          C  
ATOM   8105  C   VAL A 503     -69.581  -9.791 139.884  1.00  6.610          C  
ATOM   8106  O   VAL A 503     -70.642  -9.466 139.334  1.00  6.080          O  
ATOM   8107  CB  VAL A 503     -69.128 -12.109 140.806  1.00 10.700          C  
ATOM   8108  CG1 VAL A 503     -70.619 -12.227 141.170  1.00 10.700          C  
ATOM   8109  CG2 VAL A 503     -68.560 -13.479 140.429  1.00 10.700          C  
ATOM   8110  H   VAL A 503     -66.935 -10.560 140.054  1.00  9.550          H  
ATOM   8111  HA  VAL A 503     -69.413 -11.594 138.739  1.00  9.020          H  
ATOM   8112  HB  VAL A 503     -68.597 -11.716 141.675  1.00 12.840          H  
ATOM   8113 1HG1 VAL A 503     -70.732 -12.908 142.014  1.00 12.840          H  
ATOM   8114 2HG1 VAL A 503     -71.022 -11.253 141.446  1.00 12.840          H  
ATOM   8115 3HG1 VAL A 503     -71.170 -12.616 140.314  1.00 12.840          H  
ATOM   8116 1HG2 VAL A 503     -68.676 -14.166 141.265  1.00 12.840          H  
ATOM   8117 2HG2 VAL A 503     -69.092 -13.866 139.561  1.00 12.840          H  
ATOM   8118 3HG2 VAL A 503     -67.501 -13.381 140.189  1.00 12.840          H  
ATOM   8119  N   PHE A 504     -68.926  -8.986 140.729  1.00  6.670          N  
ATOM   8120  CA  PHE A 504     -69.470  -7.727 141.217  1.00  6.230          C  
ATOM   8121  C   PHE A 504     -69.609  -6.644 140.129  1.00  5.730          C  
ATOM   8122  O   PHE A 504     -70.258  -5.624 140.355  1.00  5.410          O  
ATOM   8123  CB  PHE A 504     -68.684  -7.231 142.440  1.00  8.900          C  
ATOM   8124  CG  PHE A 504     -69.374  -6.111 143.151  1.00  8.900          C  
ATOM   8125  CD1 PHE A 504     -70.493  -6.330 143.918  1.00  8.900          C  
ATOM   8126  CD2 PHE A 504     -68.927  -4.864 143.042  1.00  8.900          C  
ATOM   8127  CE1 PHE A 504     -71.128  -5.283 144.532  1.00  8.900          C  
ATOM   8128  CE2 PHE A 504     -69.551  -3.813 143.649  1.00  8.900          C  
ATOM   8129  CZ  PHE A 504     -70.662  -4.019 144.404  1.00  8.900          C  
ATOM   8130  H   PHE A 504     -68.025  -9.285 141.105  1.00  8.000          H  
ATOM   8131  HA  PHE A 504     -70.475  -7.944 141.578  1.00  7.480          H  
ATOM   8132 1HB  PHE A 504     -68.539  -8.050 143.144  1.00 10.680          H  
ATOM   8133 2HB  PHE A 504     -67.694  -6.892 142.132  1.00 10.680          H  
ATOM   8134  HD1 PHE A 504     -70.883  -7.339 144.023  1.00 10.680          H  
ATOM   8135  HD2 PHE A 504     -68.046  -4.714 142.463  1.00 10.680          H  
ATOM   8136  HE1 PHE A 504     -72.001  -5.457 145.099  1.00 10.680          H  
ATOM   8137  HE2 PHE A 504     -69.161  -2.830 143.524  1.00 10.680          H  
ATOM   8138  HZ  PHE A 504     -71.175  -3.187 144.891  1.00 10.680          H  
ATOM   8139  N   ILE A 505     -69.067  -6.882 138.929  1.00  5.970          N  
ATOM   8140  CA  ILE A 505     -69.190  -5.972 137.784  1.00  5.960          C  
ATOM   8141  C   ILE A 505     -70.645  -5.590 137.507  1.00  5.370          C  
ATOM   8142  O   ILE A 505     -70.930  -4.513 136.963  1.00  5.320          O  
ATOM   8143  CB  ILE A 505     -68.553  -6.599 136.524  1.00  8.350          C  
ATOM   8144  CG1 ILE A 505     -68.413  -5.534 135.410  1.00  8.350          C  
ATOM   8145  CG2 ILE A 505     -69.339  -7.863 136.079  1.00  8.350          C  
ATOM   8146  CD1 ILE A 505     -67.520  -5.967 134.258  1.00  8.350          C  
ATOM   8147  H   ILE A 505     -68.504  -7.724 138.812  1.00  7.160          H  
ATOM   8148  HA  ILE A 505     -68.648  -5.082 138.005  1.00  7.150          H  
ATOM   8149  HB  ILE A 505     -67.552  -6.893 136.768  1.00 10.020          H  
ATOM   8150 1HG1 ILE A 505     -69.398  -5.304 135.004  1.00 10.020          H  
ATOM   8151 2HG1 ILE A 505     -68.001  -4.627 135.846  1.00 10.020          H  
ATOM   8152 1HG2 ILE A 505     -68.854  -8.325 135.230  1.00 10.020          H  
ATOM   8153 2HG2 ILE A 505     -69.357  -8.587 136.902  1.00 10.020          H  
ATOM   8154 3HG2 ILE A 505     -70.354  -7.608 135.804  1.00 10.020          H  
ATOM   8155 1HD1 ILE A 505     -67.466  -5.188 133.529  1.00 10.020          H  
ATOM   8156 2HD1 ILE A 505     -66.518  -6.177 134.634  1.00 10.020          H  
ATOM   8157 3HD1 ILE A 505     -67.918  -6.854 133.782  1.00 10.020          H  
ATOM   8158  N   ALA A 506     -71.574  -6.466 137.901  1.00  5.270          N  
ATOM   8159  CA  ALA A 506     -73.003  -6.252 137.727  1.00  5.060          C  
ATOM   8160  C   ALA A 506     -73.455  -4.987 138.464  1.00  4.010          C  
ATOM   8161  O   ALA A 506     -74.475  -4.381 138.125  1.00  4.020          O  
ATOM   8162  CB  ALA A 506     -73.767  -7.455 138.245  1.00  7.170          C  
ATOM   8163  H   ALA A 506     -71.253  -7.337 138.345  1.00  6.320          H  
ATOM   8164  HA  ALA A 506     -73.206  -6.121 136.666  1.00  6.070          H  
ATOM   8165 1HB  ALA A 506     -74.834  -7.299 138.103  1.00  8.600          H  
ATOM   8166 2HB  ALA A 506     -73.449  -8.344 137.703  1.00  8.600          H  
ATOM   8167 3HB  ALA A 506     -73.556  -7.583 139.294  1.00  8.600          H  
ATOM   8168  N   PHE A 507     -72.704  -4.623 139.501  1.00  3.510          N  
ATOM   8169  CA  PHE A 507     -72.985  -3.491 140.352  1.00  3.040          C  
ATOM   8170  C   PHE A 507     -71.945  -2.388 140.145  1.00  2.470          C  
ATOM   8171  O   PHE A 507     -72.271  -1.204 140.306  1.00  2.350          O  
ATOM   8172  CB  PHE A 507     -72.945  -3.983 141.775  1.00  4.440          C  
ATOM   8173  CG  PHE A 507     -73.857  -5.129 141.942  1.00  4.440          C  
ATOM   8174  CD1 PHE A 507     -73.325  -6.395 141.976  1.00  4.440          C  
ATOM   8175  CD2 PHE A 507     -75.211  -4.988 142.002  1.00  4.440          C  
ATOM   8176  CE1 PHE A 507     -74.111  -7.496 142.074  1.00  4.440          C  
ATOM   8177  CE2 PHE A 507     -76.011  -6.105 142.094  1.00  4.440          C  
ATOM   8178  CZ  PHE A 507     -75.460  -7.354 142.133  1.00  4.440          C  
ATOM   8179  H   PHE A 507     -71.881  -5.173 139.710  1.00  4.210          H  
ATOM   8180  HA  PHE A 507     -73.973  -3.101 140.111  1.00  3.650          H  
ATOM   8181 1HB  PHE A 507     -71.942  -4.314 141.980  1.00  5.330          H  
ATOM   8182 2HB  PHE A 507     -73.207  -3.197 142.476  1.00  5.330          H  
ATOM   8183  HD1 PHE A 507     -72.258  -6.502 141.903  1.00  5.330          H  
ATOM   8184  HD2 PHE A 507     -75.655  -3.995 141.955  1.00  5.330          H  
ATOM   8185  HE1 PHE A 507     -73.660  -8.488 142.088  1.00  5.330          H  
ATOM   8186  HE2 PHE A 507     -77.082  -6.002 142.124  1.00  5.330          H  
ATOM   8187  HZ  PHE A 507     -76.104  -8.230 142.201  1.00  5.330          H  
ATOM   8188  N   LEU A 508     -70.727  -2.762 139.691  1.00  2.430          N  
ATOM   8189  CA  LEU A 508     -69.641  -1.791 139.478  1.00  2.390          C  
ATOM   8190  C   LEU A 508     -69.978  -0.786 138.404  1.00  2.070          C  
ATOM   8191  O   LEU A 508     -69.456   0.319 138.398  1.00  2.310          O  
ATOM   8192  CB  LEU A 508     -68.302  -2.418 139.121  1.00  3.360          C  
ATOM   8193  CG  LEU A 508     -67.641  -3.224 140.190  1.00  3.360          C  
ATOM   8194  CD1 LEU A 508     -66.454  -3.908 139.663  1.00  3.360          C  
ATOM   8195  CD2 LEU A 508     -67.191  -2.320 141.339  1.00  3.360          C  
ATOM   8196  H   LEU A 508     -70.540  -3.763 139.610  1.00  2.920          H  
ATOM   8197  HA  LEU A 508     -69.525  -1.250 140.396  1.00  2.870          H  
ATOM   8198 1HB  LEU A 508     -68.413  -2.987 138.220  1.00  4.030          H  
ATOM   8199 2HB  LEU A 508     -67.625  -1.610 138.915  1.00  4.030          H  
ATOM   8200  HG  LEU A 508     -68.330  -3.962 140.522  1.00  4.030          H  
ATOM   8201 1HD1 LEU A 508     -66.022  -4.484 140.480  1.00  4.030          H  
ATOM   8202 2HD1 LEU A 508     -66.706  -4.571 138.850  1.00  4.030          H  
ATOM   8203 3HD1 LEU A 508     -65.733  -3.172 139.310  1.00  4.030          H  
ATOM   8204 1HD2 LEU A 508     -66.710  -2.916 142.096  1.00  4.030          H  
ATOM   8205 2HD2 LEU A 508     -66.479  -1.587 140.963  1.00  4.030          H  
ATOM   8206 3HD2 LEU A 508     -68.018  -1.816 141.782  1.00  4.030          H  
ATOM   8207  N   ALA A 509     -70.879  -1.115 137.504  1.00  1.830          N  
ATOM   8208  CA  ALA A 509     -71.272  -0.093 136.548  1.00  1.820          C  
ATOM   8209  C   ALA A 509     -71.777   1.153 137.319  1.00  1.860          C  
ATOM   8210  O   ALA A 509     -71.677   2.273 136.821  1.00  2.160          O  
ATOM   8211  CB  ALA A 509     -72.334  -0.626 135.618  1.00  2.550          C  
ATOM   8212  H   ALA A 509     -71.213  -2.083 137.439  1.00  2.200          H  
ATOM   8213  HA  ALA A 509     -70.401   0.203 135.967  1.00  2.180          H  
ATOM   8214 1HB  ALA A 509     -72.606   0.144 134.926  1.00  3.060          H  
ATOM   8215 2HB  ALA A 509     -71.942  -1.490 135.083  1.00  3.060          H  
ATOM   8216 3HB  ALA A 509     -73.204  -0.921 136.200  1.00  3.060          H  
ATOM   8217  N   GLY A 510     -72.392   0.957 138.505  1.00  1.890          N  
ATOM   8218  CA  GLY A 510     -72.875   2.069 139.310  1.00  2.090          C  
ATOM   8219  C   GLY A 510     -71.964   2.451 140.511  1.00  2.170          C  
ATOM   8220  O   GLY A 510     -71.873   3.636 140.850  1.00  2.070          O  
ATOM   8221  H   GLY A 510     -72.494   0.022 138.895  1.00  2.270          H  
ATOM   8222 1HA  GLY A 510     -73.011   2.938 138.669  1.00  2.510          H  
ATOM   8223 2HA  GLY A 510     -73.863   1.810 139.688  1.00  2.510          H  
ATOM   8224  N   LEU A 511     -71.263   1.483 141.143  1.00  2.430          N  
ATOM   8225  CA  LEU A 511     -70.498   1.822 142.370  1.00  2.600          C  
ATOM   8226  C   LEU A 511     -69.317   2.817 142.176  1.00  2.450          C  
ATOM   8227  O   LEU A 511     -69.396   3.914 142.731  1.00  2.460          O  
ATOM   8228  CB  LEU A 511     -70.013   0.526 143.104  1.00  3.570          C  
ATOM   8229  CG  LEU A 511     -69.117   0.735 144.404  1.00  3.570          C  
ATOM   8230  CD1 LEU A 511     -69.932   1.368 145.472  1.00  3.570          C  
ATOM   8231  CD2 LEU A 511     -68.542  -0.567 144.881  1.00  3.570          C  
ATOM   8232  H   LEU A 511     -71.369   0.519 140.823  1.00  2.920          H  
ATOM   8233  HA  LEU A 511     -71.194   2.316 143.037  1.00  3.120          H  
ATOM   8234 1HB  LEU A 511     -70.915   0.022 143.452  1.00  4.290          H  
ATOM   8235 2HB  LEU A 511     -69.551  -0.160 142.448  1.00  4.290          H  
ATOM   8236  HG  LEU A 511     -68.300   1.415 144.169  1.00  4.290          H  
ATOM   8237 1HD1 LEU A 511     -69.321   1.536 146.345  1.00  4.290          H  
ATOM   8238 2HD1 LEU A 511     -70.326   2.296 145.128  1.00  4.290          H  
ATOM   8239 3HD1 LEU A 511     -70.741   0.712 145.734  1.00  4.290          H  
ATOM   8240 1HD2 LEU A 511     -67.926  -0.395 145.769  1.00  4.290          H  
ATOM   8241 2HD2 LEU A 511     -69.348  -1.246 145.135  1.00  4.290          H  
ATOM   8242 3HD2 LEU A 511     -67.930  -0.991 144.096  1.00  4.290          H  
ATOM   8243  N   PRO A 512     -68.227   2.533 141.414  1.00  2.370          N  
ATOM   8244  CA  PRO A 512     -67.184   3.490 141.131  1.00  2.280          C  
ATOM   8245  C   PRO A 512     -67.735   4.658 140.350  1.00  2.080          C  
ATOM   8246  O   PRO A 512     -67.223   5.761 140.430  1.00  2.050          O  
ATOM   8247  CB  PRO A 512     -66.165   2.676 140.326  1.00  3.420          C  
ATOM   8248  CG  PRO A 512     -66.950   1.515 139.807  1.00  3.420          C  
ATOM   8249  CD  PRO A 512     -67.957   1.237 140.904  1.00  3.420          C  
ATOM   8250  HA  PRO A 512     -66.744   3.823 142.077  1.00  2.740          H  
ATOM   8251 1HB  PRO A 512     -65.740   3.296 139.521  1.00  4.100          H  
ATOM   8252 2HB  PRO A 512     -65.331   2.371 140.974  1.00  4.100          H  
ATOM   8253 1HG  PRO A 512     -67.429   1.764 138.848  1.00  4.100          H  
ATOM   8254 2HG  PRO A 512     -66.287   0.660 139.611  1.00  4.100          H  
ATOM   8255 1HD  PRO A 512     -68.822   0.830 140.520  1.00  4.100          H  
ATOM   8256 2HD  PRO A 512     -67.500   0.616 141.679  1.00  4.100          H  
ATOM   8257  N   LEU A 513     -68.829   4.481 139.623  1.00  1.970          N  
ATOM   8258  CA  LEU A 513     -69.313   5.633 138.912  1.00  1.810          C  
ATOM   8259  C   LEU A 513     -69.692   6.744 139.868  1.00  1.900          C  
ATOM   8260  O   LEU A 513     -69.274   7.900 139.702  1.00  1.850          O  
ATOM   8261  CB  LEU A 513     -70.479   5.257 138.011  1.00  2.600          C  
ATOM   8262  CG  LEU A 513     -71.113   6.401 137.296  1.00  2.600          C  
ATOM   8263  CD1 LEU A 513     -70.063   7.078 136.444  1.00  2.600          C  
ATOM   8264  CD2 LEU A 513     -72.288   5.890 136.440  1.00  2.600          C  
ATOM   8265  H   LEU A 513     -69.288   3.587 139.494  1.00  2.360          H  
ATOM   8266  HA  LEU A 513     -68.505   5.989 138.308  1.00  2.170          H  
ATOM   8267 1HB  LEU A 513     -70.136   4.536 137.272  1.00  3.120          H  
ATOM   8268 2HB  LEU A 513     -71.242   4.779 138.616  1.00  3.120          H  
ATOM   8269  HG  LEU A 513     -71.489   7.101 138.007  1.00  3.120          H  
ATOM   8270 1HD1 LEU A 513     -70.496   7.890 135.940  1.00  3.120          H  
ATOM   8271 2HD1 LEU A 513     -69.251   7.474 137.028  1.00  3.120          H  
ATOM   8272 3HD1 LEU A 513     -69.671   6.353 135.735  1.00  3.120          H  
ATOM   8273 1HD2 LEU A 513     -72.760   6.720 135.924  1.00  3.120          H  
ATOM   8274 2HD2 LEU A 513     -71.922   5.171 135.714  1.00  3.120          H  
ATOM   8275 3HD2 LEU A 513     -73.025   5.408 137.089  1.00  3.120          H  
ATOM   8276  N   LEU A 514     -70.479   6.383 140.870  1.00  2.070          N  
ATOM   8277  CA  LEU A 514     -70.905   7.314 141.885  1.00  2.220          C  
ATOM   8278  C   LEU A 514     -69.739   7.775 142.759  1.00  2.290          C  
ATOM   8279  O   LEU A 514     -69.719   8.926 143.205  1.00  2.320          O  
ATOM   8280  CB  LEU A 514     -71.973   6.649 142.735  1.00  3.050          C  
ATOM   8281  CG  LEU A 514     -73.329   6.354 142.056  1.00  3.050          C  
ATOM   8282  CD1 LEU A 514     -74.155   5.509 142.995  1.00  3.050          C  
ATOM   8283  CD2 LEU A 514     -74.058   7.643 141.720  1.00  3.050          C  
ATOM   8284  H   LEU A 514     -70.817   5.413 140.904  1.00  2.480          H  
ATOM   8285  HA  LEU A 514     -71.309   8.189 141.390  1.00  2.660          H  
ATOM   8286 1HB  LEU A 514     -71.567   5.682 143.026  1.00  3.660          H  
ATOM   8287 2HB  LEU A 514     -72.146   7.248 143.624  1.00  3.660          H  
ATOM   8288  HG  LEU A 514     -73.163   5.787 141.141  1.00  3.660          H  
ATOM   8289 1HD1 LEU A 514     -75.098   5.268 142.522  1.00  3.660          H  
ATOM   8290 2HD1 LEU A 514     -73.622   4.597 143.214  1.00  3.660          H  
ATOM   8291 3HD1 LEU A 514     -74.346   6.049 143.924  1.00  3.660          H  
ATOM   8292 1HD2 LEU A 514     -75.010   7.412 141.254  1.00  3.660          H  
ATOM   8293 2HD2 LEU A 514     -74.237   8.220 142.623  1.00  3.660          H  
ATOM   8294 3HD2 LEU A 514     -73.472   8.223 141.038  1.00  3.660          H  
ATOM   8295  N   LEU A 515     -68.776   6.885 143.040  1.00  2.340          N  
ATOM   8296  CA  LEU A 515     -67.653   7.263 143.901  1.00  2.430          C  
ATOM   8297  C   LEU A 515     -66.754   8.281 143.224  1.00  2.290          C  
ATOM   8298  O   LEU A 515     -66.338   9.276 143.846  1.00  2.330          O  
ATOM   8299  CB  LEU A 515     -66.797   6.047 144.266  1.00  3.370          C  
ATOM   8300  CG  LEU A 515     -65.578   6.290 145.218  1.00  3.370          C  
ATOM   8301  CD1 LEU A 515     -66.044   6.900 146.563  1.00  3.370          C  
ATOM   8302  CD2 LEU A 515     -64.886   4.949 145.454  1.00  3.370          C  
ATOM   8303  H   LEU A 515     -68.859   5.924 142.689  1.00  2.810          H  
ATOM   8304  HA  LEU A 515     -68.067   7.703 144.804  1.00  2.920          H  
ATOM   8305 1HB  LEU A 515     -67.409   5.276 144.657  1.00  4.040          H  
ATOM   8306 2HB  LEU A 515     -66.377   5.684 143.340  1.00  4.040          H  
ATOM   8307  HG  LEU A 515     -64.874   6.984 144.752  1.00  4.040          H  
ATOM   8308 1HD1 LEU A 515     -65.175   7.050 147.207  1.00  4.040          H  
ATOM   8309 2HD1 LEU A 515     -66.522   7.864 146.401  1.00  4.040          H  
ATOM   8310 3HD1 LEU A 515     -66.745   6.231 147.052  1.00  4.040          H  
ATOM   8311 1HD2 LEU A 515     -64.023   5.095 146.109  1.00  4.040          H  
ATOM   8312 2HD2 LEU A 515     -65.582   4.251 145.923  1.00  4.040          H  
ATOM   8313 3HD2 LEU A 515     -64.553   4.542 144.497  1.00  4.040          H  
ATOM   8314  N   ILE A 516     -66.463   8.029 141.946  1.00  2.130          N  
ATOM   8315  CA  ILE A 516     -65.616   8.898 141.178  1.00  2.020          C  
ATOM   8316  C   ILE A 516     -66.330  10.246 141.057  1.00  1.980          C  
ATOM   8317  O   ILE A 516     -65.732  11.286 141.358  1.00  1.980          O  
ATOM   8318  CB  ILE A 516     -65.259   8.227 139.811  1.00  2.870          C  
ATOM   8319  CG1 ILE A 516     -64.379   6.890 140.024  1.00  2.870          C  
ATOM   8320  CG2 ILE A 516     -64.558   9.173 138.867  1.00  2.870          C  
ATOM   8321  CD1 ILE A 516     -63.023   7.037 140.667  1.00  2.870          C  
ATOM   8322  H   ILE A 516     -66.835   7.193 141.496  1.00  2.560          H  
ATOM   8323  HA  ILE A 516     -64.709   9.050 141.725  1.00  2.420          H  
ATOM   8324  HB  ILE A 516     -66.196   7.904 139.340  1.00  3.450          H  
ATOM   8325 1HG1 ILE A 516     -64.929   6.208 140.647  1.00  3.450          H  
ATOM   8326 2HG1 ILE A 516     -64.224   6.434 139.059  1.00  3.450          H  
ATOM   8327 1HG2 ILE A 516     -64.369   8.664 137.923  1.00  3.450          H  
ATOM   8328 2HG2 ILE A 516     -65.195  10.008 138.692  1.00  3.450          H  
ATOM   8329 3HG2 ILE A 516     -63.623   9.511 139.283  1.00  3.450          H  
ATOM   8330 1HD1 ILE A 516     -62.557   6.055 140.736  1.00  3.450          H  
ATOM   8331 2HD1 ILE A 516     -62.388   7.686 140.069  1.00  3.450          H  
ATOM   8332 3HD1 ILE A 516     -63.124   7.443 141.661  1.00  3.450          H  
ATOM   8333  N   ALA A 517     -67.628  10.228 140.699  1.00  1.970          N  
ATOM   8334  CA  ALA A 517     -68.410  11.453 140.605  1.00  1.960          C  
ATOM   8335  C   ALA A 517     -68.468  12.189 141.938  1.00  2.070          C  
ATOM   8336  O   ALA A 517     -68.360  13.414 141.976  1.00  2.050          O  
ATOM   8337  CB  ALA A 517     -69.792  11.140 140.126  1.00  2.750          C  
ATOM   8338  H   ALA A 517     -68.075   9.345 140.430  1.00  2.360          H  
ATOM   8339  HA  ALA A 517     -67.943  12.102 139.889  1.00  2.350          H  
ATOM   8340 1HB  ALA A 517     -70.361  12.053 140.034  1.00  3.300          H  
ATOM   8341 2HB  ALA A 517     -69.714  10.651 139.159  1.00  3.300          H  
ATOM   8342 3HB  ALA A 517     -70.277  10.479 140.839  1.00  3.300          H  
ATOM   8343  N   GLY A 518     -68.561  11.458 143.048  1.00  2.210          N  
ATOM   8344  CA  GLY A 518     -68.599  12.071 144.363  1.00  2.340          C  
ATOM   8345  C   GLY A 518     -67.425  13.017 144.541  1.00  2.280          C  
ATOM   8346  O   GLY A 518     -67.626  14.212 144.796  1.00  2.280          O  
ATOM   8347  H   GLY A 518     -68.693  10.448 142.987  1.00  2.650          H  
ATOM   8348 1HA  GLY A 518     -69.536  12.607 144.496  1.00  2.810          H  
ATOM   8349 2HA  GLY A 518     -68.558  11.286 145.120  1.00  2.810          H  
ATOM   8350  N   LEU A 519     -66.194  12.514 144.359  1.00  2.240          N  
ATOM   8351  CA  LEU A 519     -65.038  13.393 144.532  1.00  2.190          C  
ATOM   8352  C   LEU A 519     -65.083  14.553 143.564  1.00  2.040          C  
ATOM   8353  O   LEU A 519     -64.755  15.681 143.932  1.00  2.050          O  
ATOM   8354  CB  LEU A 519     -63.699  12.677 144.323  1.00  3.090          C  
ATOM   8355  CG  LEU A 519     -62.376  13.555 144.555  1.00  3.090          C  
ATOM   8356  CD1 LEU A 519     -62.316  14.037 145.995  1.00  3.090          C  
ATOM   8357  CD2 LEU A 519     -61.116  12.753 144.226  1.00  3.090          C  
ATOM   8358  H   LEU A 519     -66.098  11.512 144.138  1.00  2.690          H  
ATOM   8359  HA  LEU A 519     -65.079  13.793 145.526  1.00  2.630          H  
ATOM   8360 1HB  LEU A 519     -63.660  11.814 144.983  1.00  3.700          H  
ATOM   8361 2HB  LEU A 519     -63.688  12.340 143.299  1.00  3.700          H  
ATOM   8362  HG  LEU A 519     -62.406  14.423 143.905  1.00  3.700          H  
ATOM   8363 1HD1 LEU A 519     -61.419  14.636 146.139  1.00  3.700          H  
ATOM   8364 2HD1 LEU A 519     -63.176  14.640 146.233  1.00  3.700          H  
ATOM   8365 3HD1 LEU A 519     -62.277  13.184 146.668  1.00  3.700          H  
ATOM   8366 1HD2 LEU A 519     -60.248  13.377 144.375  1.00  3.700          H  
ATOM   8367 2HD2 LEU A 519     -61.048  11.880 144.872  1.00  3.700          H  
ATOM   8368 3HD2 LEU A 519     -61.136  12.439 143.195  1.00  3.700          H  
ATOM   8369  N   ILE A 520     -65.481  14.292 142.331  1.00  1.950          N  
ATOM   8370  CA  ILE A 520     -65.507  15.314 141.309  1.00  1.850          C  
ATOM   8371  C   ILE A 520     -66.411  16.477 141.697  1.00  1.880          C  
ATOM   8372  O   ILE A 520     -66.016  17.640 141.563  1.00  1.870          O  
ATOM   8373  CB  ILE A 520     -65.934  14.682 139.989  1.00  2.630          C  
ATOM   8374  CG1 ILE A 520     -64.857  13.718 139.519  1.00  2.630          C  
ATOM   8375  CG2 ILE A 520     -66.119  15.761 138.960  1.00  2.630          C  
ATOM   8376  CD1 ILE A 520     -65.310  12.765 138.450  1.00  2.630          C  
ATOM   8377  H   ILE A 520     -65.736  13.325 142.086  1.00  2.340          H  
ATOM   8378  HA  ILE A 520     -64.502  15.709 141.202  1.00  2.220          H  
ATOM   8379  HB  ILE A 520     -66.846  14.137 140.123  1.00  3.160          H  
ATOM   8380 1HG1 ILE A 520     -64.057  14.309 139.122  1.00  3.160          H  
ATOM   8381 2HG1 ILE A 520     -64.470  13.153 140.357  1.00  3.160          H  
ATOM   8382 1HG2 ILE A 520     -66.404  15.346 138.012  1.00  3.160          H  
ATOM   8383 2HG2 ILE A 520     -66.891  16.461 139.270  1.00  3.160          H  
ATOM   8384 3HG2 ILE A 520     -65.176  16.275 138.860  1.00  3.160          H  
ATOM   8385 1HD1 ILE A 520     -64.471  12.144 138.152  1.00  3.160          H  
ATOM   8386 2HD1 ILE A 520     -66.085  12.144 138.827  1.00  3.160          H  
ATOM   8387 3HD1 ILE A 520     -65.686  13.283 137.609  1.00  3.160          H  
ATOM   8388  N   HIS A 521     -67.617  16.173 142.179  1.00  1.960          N  
ATOM   8389  CA  HIS A 521     -68.547  17.220 142.582  1.00  2.020          C  
ATOM   8390  C   HIS A 521     -68.040  17.994 143.812  1.00  2.080          C  
ATOM   8391  O   HIS A 521     -68.126  19.235 143.861  1.00  2.090          O  
ATOM   8392  CB  HIS A 521     -69.914  16.610 142.934  1.00  2.800          C  
ATOM   8393  CG  HIS A 521     -70.697  16.051 141.770  1.00  2.800          C  
ATOM   8394  ND1 HIS A 521     -71.143  16.831 140.720  1.00  2.800          N  
ATOM   8395  CD2 HIS A 521     -71.131  14.793 141.515  1.00  2.800          C  
ATOM   8396  CE1 HIS A 521     -71.810  16.068 139.868  1.00  2.800          C  
ATOM   8397  NE2 HIS A 521     -71.819  14.835 140.330  1.00  2.800          N  
ATOM   8398  H   HIS A 521     -67.890  15.186 142.224  1.00  2.350          H  
ATOM   8399  HA  HIS A 521     -68.677  17.925 141.764  1.00  2.420          H  
ATOM   8400 1HB  HIS A 521     -69.756  15.792 143.646  1.00  3.360          H  
ATOM   8401 2HB  HIS A 521     -70.527  17.357 143.431  1.00  3.360          H  
ATOM   8402  HD1 HIS A 521     -71.211  17.830 140.726  1.00  3.360          H  
ATOM   8403  HD2 HIS A 521     -71.032  13.852 142.056  1.00  3.360          H  
ATOM   8404  HE1 HIS A 521     -72.246  16.496 138.963  1.00  3.360          H  
ATOM   8405  N   TRP A 522     -67.474  17.272 144.793  1.00  2.150          N  
ATOM   8406  CA  TRP A 522     -66.983  17.906 146.014  1.00  2.220          C  
ATOM   8407  C   TRP A 522     -65.870  18.884 145.666  1.00  2.190          C  
ATOM   8408  O   TRP A 522     -65.821  20.022 146.165  1.00  2.220          O  
ATOM   8409  CB  TRP A 522     -66.387  16.858 146.968  1.00  3.080          C  
ATOM   8410  CG  TRP A 522     -67.348  15.804 147.444  1.00  3.080          C  
ATOM   8411  CD1 TRP A 522     -68.708  15.872 147.510  1.00  3.080          C  
ATOM   8412  CD2 TRP A 522     -66.992  14.467 147.890  1.00  3.080          C  
ATOM   8413  NE1 TRP A 522     -69.218  14.676 147.962  1.00  3.080          N  
ATOM   8414  CE2 TRP A 522     -68.177  13.805 148.182  1.00  3.080          C  
ATOM   8415  CE3 TRP A 522     -65.776  13.790 148.048  1.00  3.080          C  
ATOM   8416  CZ2 TRP A 522     -68.189  12.491 148.609  1.00  3.080          C  
ATOM   8417  CZ3 TRP A 522     -65.786  12.476 148.468  1.00  3.080          C  
ATOM   8418  CH2 TRP A 522     -66.957  11.842 148.734  1.00  3.080          C  
ATOM   8419  H   TRP A 522     -67.438  16.250 144.702  1.00  2.580          H  
ATOM   8420  HA  TRP A 522     -67.796  18.444 146.495  1.00  2.660          H  
ATOM   8421 1HB  TRP A 522     -65.566  16.349 146.464  1.00  3.700          H  
ATOM   8422 2HB  TRP A 522     -65.974  17.358 147.839  1.00  3.700          H  
ATOM   8423  HD1 TRP A 522     -69.308  16.738 147.239  1.00  3.700          H  
ATOM   8424  HE1 TRP A 522     -70.195  14.468 148.094  1.00  3.700          H  
ATOM   8425  HE3 TRP A 522     -64.837  14.288 147.837  1.00  3.700          H  
ATOM   8426  HZ2 TRP A 522     -69.116  11.964 148.842  1.00  3.700          H  
ATOM   8427  HZ3 TRP A 522     -64.833  11.960 148.583  1.00  3.700          H  
ATOM   8428  HH2 TRP A 522     -66.934  10.800 149.069  1.00  3.700          H  
ATOM   8429  N   ARG A 523     -64.979  18.439 144.780  1.00  2.130          N  
ATOM   8430  CA  ARG A 523     -63.853  19.242 144.408  1.00  2.120          C  
ATOM   8431  C   ARG A 523     -64.275  20.393 143.529  1.00  2.110          C  
ATOM   8432  O   ARG A 523     -63.750  21.475 143.704  1.00  2.150          O  
ATOM   8433  CB  ARG A 523     -62.764  18.377 143.806  1.00  2.970          C  
ATOM   8434  CG  ARG A 523     -62.230  17.321 144.812  1.00  2.970          C  
ATOM   8435  CD  ARG A 523     -61.554  17.851 146.025  1.00  2.970          C  
ATOM   8436  NE  ARG A 523     -60.252  18.341 145.748  1.00  2.970          N  
ATOM   8437  CZ  ARG A 523     -59.552  19.165 146.517  1.00  2.970          C  
ATOM   8438  NH1 ARG A 523     -60.050  19.686 147.631  1.00  2.970          N  
ATOM   8439  NH2 ARG A 523     -58.346  19.405 146.118  1.00  2.970          N  
ATOM   8440  H   ARG A 523     -65.065  17.492 144.396  1.00  2.560          H  
ATOM   8441  HA  ARG A 523     -63.456  19.685 145.304  1.00  2.540          H  
ATOM   8442 1HB  ARG A 523     -63.153  17.845 142.933  1.00  3.570          H  
ATOM   8443 2HB  ARG A 523     -61.929  18.994 143.481  1.00  3.570          H  
ATOM   8444 1HG  ARG A 523     -63.059  16.755 145.182  1.00  3.570          H  
ATOM   8445 2HG  ARG A 523     -61.533  16.655 144.325  1.00  3.570          H  
ATOM   8446 1HD  ARG A 523     -62.121  18.616 146.514  1.00  3.570          H  
ATOM   8447 2HD  ARG A 523     -61.444  17.019 146.721  1.00  3.570          H  
ATOM   8448  HE  ARG A 523     -59.748  17.970 144.925  1.00  3.570          H  
ATOM   8449 1HH1 ARG A 523     -60.989  19.467 147.919  1.00  3.570          H  
ATOM   8450 2HH1 ARG A 523     -59.493  20.312 148.212  1.00  3.570          H  
ATOM   8451 1HH2 ARG A 523     -58.046  18.924 145.255  1.00  3.570          H  
ATOM   8452 2HH2 ARG A 523     -57.713  19.970 146.663  1.00  3.570          H  
ATOM   8453  N   LEU A 524     -65.256  20.250 142.632  1.00  2.100          N  
ATOM   8454  CA  LEU A 524     -65.618  21.425 141.833  1.00  2.130          C  
ATOM   8455  C   LEU A 524     -65.947  22.598 142.766  1.00  2.120          C  
ATOM   8456  O   LEU A 524     -65.535  23.738 142.508  1.00  2.100          O  
ATOM   8457  CB  LEU A 524     -66.777  21.111 140.877  1.00  2.970          C  
ATOM   8458  CG  LEU A 524     -67.283  22.293 139.946  1.00  2.970          C  
ATOM   8459  CD1 LEU A 524     -66.133  22.827 139.034  1.00  2.970          C  
ATOM   8460  CD2 LEU A 524     -68.430  21.761 139.072  1.00  2.970          C  
ATOM   8461  H   LEU A 524     -65.683  19.337 142.442  1.00  2.520          H  
ATOM   8462  HA  LEU A 524     -64.765  21.701 141.231  1.00  2.560          H  
ATOM   8463 1HB  LEU A 524     -66.476  20.285 140.245  1.00  3.560          H  
ATOM   8464 2HB  LEU A 524     -67.623  20.773 141.481  1.00  3.560          H  
ATOM   8465  HG  LEU A 524     -67.642  23.118 140.564  1.00  3.560          H  
ATOM   8466 1HD1 LEU A 524     -66.514  23.631 138.405  1.00  3.560          H  
ATOM   8467 2HD1 LEU A 524     -65.324  23.215 139.639  1.00  3.560          H  
ATOM   8468 3HD1 LEU A 524     -65.753  22.044 138.400  1.00  3.560          H  
ATOM   8469 1HD2 LEU A 524     -68.802  22.562 138.431  1.00  3.560          H  
ATOM   8470 2HD2 LEU A 524     -68.068  20.941 138.452  1.00  3.560          H  
ATOM   8471 3HD2 LEU A 524     -69.238  21.404 139.712  1.00  3.560          H  
ATOM   8472  N   GLY A 525     -66.673  22.322 143.857  1.00  2.160          N  
ATOM   8473  CA  GLY A 525     -66.977  23.356 144.847  1.00  2.200          C  
ATOM   8474  C   GLY A 525     -65.681  23.973 145.422  1.00  2.160          C  
ATOM   8475  O   GLY A 525     -65.498  25.202 145.428  1.00  2.170          O  
ATOM   8476  H   GLY A 525     -67.038  21.366 143.974  1.00  2.590          H  
ATOM   8477 1HA  GLY A 525     -67.588  24.130 144.388  1.00  2.640          H  
ATOM   8478 2HA  GLY A 525     -67.560  22.914 145.655  1.00  2.640          H  
ATOM   8479  N   TRP A 526     -64.783  23.109 145.910  1.00  2.130          N  
ATOM   8480  CA  TRP A 526     -63.513  23.558 146.494  1.00  2.110          C  
ATOM   8481  C   TRP A 526     -62.615  24.314 145.525  1.00  2.120          C  
ATOM   8482  O   TRP A 526     -62.017  25.322 145.903  1.00  2.150          O  
ATOM   8483  CB  TRP A 526     -62.705  22.372 147.013  1.00  2.960          C  
ATOM   8484  CG  TRP A 526     -63.100  21.882 148.335  1.00  2.960          C  
ATOM   8485  CD1 TRP A 526     -63.696  20.697 148.665  1.00  2.960          C  
ATOM   8486  CD2 TRP A 526     -62.900  22.591 149.564  1.00  2.960          C  
ATOM   8487  NE1 TRP A 526     -63.877  20.630 150.019  1.00  2.960          N  
ATOM   8488  CE2 TRP A 526     -63.395  21.785 150.586  1.00  2.960          C  
ATOM   8489  CE3 TRP A 526     -62.343  23.838 149.875  1.00  2.960          C  
ATOM   8490  CZ2 TRP A 526     -63.355  22.179 151.908  1.00  2.960          C  
ATOM   8491  CZ3 TRP A 526     -62.302  24.234 151.195  1.00  2.960          C  
ATOM   8492  CH2 TRP A 526     -62.795  23.426 152.189  1.00  2.960          C  
ATOM   8493  H   TRP A 526     -65.012  22.108 145.878  1.00  2.560          H  
ATOM   8494  HA  TRP A 526     -63.747  24.217 147.326  1.00  2.530          H  
ATOM   8495 1HB  TRP A 526     -62.784  21.561 146.312  1.00  3.550          H  
ATOM   8496 2HB  TRP A 526     -61.672  22.646 147.057  1.00  3.550          H  
ATOM   8497  HD1 TRP A 526     -63.984  19.920 147.958  1.00  3.550          H  
ATOM   8498  HE1 TRP A 526     -64.298  19.859 150.521  1.00  3.550          H  
ATOM   8499  HE3 TRP A 526     -61.951  24.484 149.089  1.00  3.550          H  
ATOM   8500  HZ2 TRP A 526     -63.741  21.553 152.712  1.00  3.550          H  
ATOM   8501  HZ3 TRP A 526     -61.871  25.203 151.430  1.00  3.550          H  
ATOM   8502  HH2 TRP A 526     -62.749  23.769 153.223  1.00  3.550          H  
ATOM   8503  N   LEU A 527     -62.547  23.837 144.293  1.00  2.110          N  
ATOM   8504  CA  LEU A 527     -61.736  24.384 143.225  1.00  2.120          C  
ATOM   8505  C   LEU A 527     -62.169  25.789 142.883  1.00  2.120          C  
ATOM   8506  O   LEU A 527     -61.324  26.661 142.680  1.00  2.130          O  
ATOM   8507  CB  LEU A 527     -61.846  23.445 142.030  1.00  2.960          C  
ATOM   8508  CG  LEU A 527     -61.147  22.077 142.208  1.00  2.960          C  
ATOM   8509  CD1 LEU A 527     -61.648  21.106 141.150  1.00  2.960          C  
ATOM   8510  CD2 LEU A 527     -59.638  22.264 142.058  1.00  2.960          C  
ATOM   8511  H   LEU A 527     -63.092  23.011 144.095  1.00  2.530          H  
ATOM   8512  HA  LEU A 527     -60.713  24.425 143.562  1.00  2.540          H  
ATOM   8513 1HB  LEU A 527     -62.900  23.269 141.820  1.00  3.560          H  
ATOM   8514 2HB  LEU A 527     -61.396  23.931 141.182  1.00  3.560          H  
ATOM   8515  HG  LEU A 527     -61.362  21.673 143.194  1.00  3.560          H  
ATOM   8516 1HD1 LEU A 527     -61.152  20.148 141.280  1.00  3.560          H  
ATOM   8517 2HD1 LEU A 527     -62.697  20.963 141.249  1.00  3.560          H  
ATOM   8518 3HD1 LEU A 527     -61.447  21.477 140.180  1.00  3.560          H  
ATOM   8519 1HD2 LEU A 527     -59.148  21.301 142.182  1.00  3.560          H  
ATOM   8520 2HD2 LEU A 527     -59.419  22.667 141.070  1.00  3.560          H  
ATOM   8521 3HD2 LEU A 527     -59.264  22.937 142.792  1.00  3.560          H  
ATOM   8522  N   LYS A 528     -63.478  26.049 142.856  1.00  2.120          N  
ATOM   8523  CA  LYS A 528     -63.919  27.417 142.622  1.00  2.120          C  
ATOM   8524  C   LYS A 528     -63.313  28.316 143.699  1.00  2.170          C  
ATOM   8525  O   LYS A 528     -62.739  29.368 143.391  1.00  2.180          O  
ATOM   8526  CB  LYS A 528     -65.445  27.517 142.640  1.00  2.970          C  
ATOM   8527  CG  LYS A 528     -66.005  28.933 142.376  1.00  2.970          C  
ATOM   8528  CD  LYS A 528     -67.539  28.923 142.354  1.00  2.970          C  
ATOM   8529  CE  LYS A 528     -68.114  30.319 142.136  1.00  2.970          C  
ATOM   8530  NZ  LYS A 528     -69.612  30.307 142.100  1.00  2.970          N  
ATOM   8531  H   LYS A 528     -64.152  25.277 142.939  1.00  2.540          H  
ATOM   8532  HA  LYS A 528     -63.549  27.753 141.656  1.00  2.540          H  
ATOM   8533 1HB  LYS A 528     -65.857  26.836 141.895  1.00  3.560          H  
ATOM   8534 2HB  LYS A 528     -65.812  27.186 143.614  1.00  3.560          H  
ATOM   8535 1HG  LYS A 528     -65.667  29.612 143.165  1.00  3.560          H  
ATOM   8536 2HG  LYS A 528     -65.627  29.301 141.422  1.00  3.560          H  
ATOM   8537 1HD  LYS A 528     -67.887  28.268 141.555  1.00  3.560          H  
ATOM   8538 2HD  LYS A 528     -67.907  28.535 143.305  1.00  3.560          H  
ATOM   8539 1HE  LYS A 528     -67.785  30.970 142.944  1.00  3.560          H  
ATOM   8540 2HE  LYS A 528     -67.742  30.715 141.190  1.00  3.560          H  
ATOM   8541 1HZ  LYS A 528     -69.955  31.246 141.954  1.00  3.560          H  
ATOM   8542 2HZ  LYS A 528     -69.928  29.715 141.345  1.00  3.560          H  
ATOM   8543 3HZ  LYS A 528     -69.971  29.952 142.976  1.00  3.560          H  
ATOM   8544  N   ALA A 529     -63.439  27.901 144.968  1.00  2.200          N  
ATOM   8545  CA  ALA A 529     -62.879  28.697 146.053  1.00  2.260          C  
ATOM   8546  C   ALA A 529     -61.360  28.837 145.936  1.00  2.270          C  
ATOM   8547  O   ALA A 529     -60.819  29.920 146.173  1.00  2.320          O  
ATOM   8548  CB  ALA A 529     -63.219  28.074 147.397  1.00  3.140          C  
ATOM   8549  H   ALA A 529     -63.954  27.032 145.162  1.00  2.640          H  
ATOM   8550  HA  ALA A 529     -63.317  29.694 145.997  1.00  2.710          H  
ATOM   8551 1HB  ALA A 529     -62.822  28.698 148.194  1.00  3.770          H  
ATOM   8552 2HB  ALA A 529     -64.301  28.001 147.492  1.00  3.770          H  
ATOM   8553 3HB  ALA A 529     -62.783  27.082 147.462  1.00  3.770          H  
ATOM   8554  N   TYR A 530     -60.672  27.759 145.542  1.00  2.250          N  
ATOM   8555  CA  TYR A 530     -59.220  27.793 145.430  1.00  2.290          C  
ATOM   8556  C   TYR A 530     -58.769  28.763 144.359  1.00  2.250          C  
ATOM   8557  O   TYR A 530     -57.796  29.492 144.556  1.00  2.320          O  
ATOM   8558  CB  TYR A 530     -58.660  26.424 145.082  1.00  3.190          C  
ATOM   8559  CG  TYR A 530     -58.814  25.339 146.114  1.00  3.190          C  
ATOM   8560  CD1 TYR A 530     -58.979  25.596 147.477  1.00  3.190          C  
ATOM   8561  CD2 TYR A 530     -58.777  24.057 145.672  1.00  3.190          C  
ATOM   8562  CE1 TYR A 530     -59.099  24.542 148.356  1.00  3.190          C  
ATOM   8563  CE2 TYR A 530     -58.899  23.022 146.530  1.00  3.190          C  
ATOM   8564  CZ  TYR A 530     -59.055  23.248 147.878  1.00  3.190          C  
ATOM   8565  OH  TYR A 530     -59.160  22.182 148.755  1.00  3.190          O  
ATOM   8566  H   TYR A 530     -61.175  26.880 145.395  1.00  2.700          H  
ATOM   8567  HA  TYR A 530     -58.804  28.141 146.370  1.00  2.750          H  
ATOM   8568 1HB  TYR A 530     -59.122  26.082 144.161  1.00  3.830          H  
ATOM   8569 2HB  TYR A 530     -57.613  26.530 144.886  1.00  3.830          H  
ATOM   8570  HD1 TYR A 530     -59.013  26.607 147.863  1.00  3.830          H  
ATOM   8571  HD2 TYR A 530     -58.643  23.867 144.625  1.00  3.830          H  
ATOM   8572  HE1 TYR A 530     -59.225  24.730 149.421  1.00  3.830          H  
ATOM   8573  HE2 TYR A 530     -58.865  22.018 146.148  1.00  3.830          H  
ATOM   8574  HH  TYR A 530     -59.254  22.512 149.658  1.00  3.830          H  
ATOM   8575  N   GLN A 531     -59.459  28.779 143.218  1.00  2.150          N  
ATOM   8576  CA  GLN A 531     -59.081  29.682 142.148  1.00  2.120          C  
ATOM   8577  C   GLN A 531     -59.166  31.123 142.607  1.00  2.150          C  
ATOM   8578  O   GLN A 531     -58.257  31.925 142.340  1.00  2.180          O  
ATOM   8579  CB  GLN A 531     -59.977  29.469 140.928  1.00  2.980          C  
ATOM   8580  CG  GLN A 531     -59.588  30.309 139.724  1.00  2.980          C  
ATOM   8581  CD  GLN A 531     -60.229  31.700 139.730  1.00  2.980          C  
ATOM   8582  OE1 GLN A 531     -61.382  31.885 140.142  1.00  2.980          O  
ATOM   8583  NE2 GLN A 531     -59.482  32.679 139.272  1.00  2.980          N  
ATOM   8584  H   GLN A 531     -60.228  28.112 143.086  1.00  2.580          H  
ATOM   8585  HA  GLN A 531     -58.049  29.475 141.868  1.00  2.540          H  
ATOM   8586 1HB  GLN A 531     -59.950  28.420 140.637  1.00  3.580          H  
ATOM   8587 2HB  GLN A 531     -61.010  29.696 141.198  1.00  3.580          H  
ATOM   8588 1HG  GLN A 531     -58.502  30.439 139.724  1.00  3.580          H  
ATOM   8589 2HG  GLN A 531     -59.886  29.787 138.817  1.00  3.580          H  
ATOM   8590 1HE2 GLN A 531     -59.837  33.612 139.248  1.00  3.580          H  
ATOM   8591 2HE2 GLN A 531     -58.552  32.483 138.952  1.00  3.580          H  
ATOM   8592  N   GLN A 532     -60.234  31.439 143.342  1.00  2.170          N  
ATOM   8593  CA  GLN A 532     -60.421  32.783 143.840  1.00  2.220          C  
ATOM   8594  C   GLN A 532     -59.315  33.132 144.829  1.00  2.290          C  
ATOM   8595  O   GLN A 532     -58.754  34.236 144.778  1.00  2.320          O  
ATOM   8596  CB  GLN A 532     -61.789  32.883 144.503  1.00  3.090          C  
ATOM   8597  CG  GLN A 532     -62.943  32.782 143.525  1.00  3.090          C  
ATOM   8598  CD  GLN A 532     -64.272  32.702 144.224  1.00  3.090          C  
ATOM   8599  OE1 GLN A 532     -64.326  32.451 145.432  1.00  3.090          O  
ATOM   8600  NE2 GLN A 532     -65.347  32.914 143.484  1.00  3.090          N  
ATOM   8601  H   GLN A 532     -60.962  30.729 143.494  1.00  2.600          H  
ATOM   8602  HA  GLN A 532     -60.373  33.476 143.002  1.00  2.660          H  
ATOM   8603 1HB  GLN A 532     -61.896  32.078 145.229  1.00  3.710          H  
ATOM   8604 2HB  GLN A 532     -61.872  33.825 145.039  1.00  3.710          H  
ATOM   8605 1HG  GLN A 532     -62.940  33.665 142.889  1.00  3.710          H  
ATOM   8606 2HG  GLN A 532     -62.817  31.888 142.912  1.00  3.710          H  
ATOM   8607 1HE2 GLN A 532     -66.253  32.878 143.902  1.00  3.710          H  
ATOM   8608 2HE2 GLN A 532     -65.250  33.115 142.507  1.00  3.710          H  
ATOM   8609  N   LYS A 533     -58.961  32.175 145.701  1.00  2.340          N  
ATOM   8610  CA  LYS A 533     -57.908  32.408 146.674  1.00  2.440          C  
ATOM   8611  C   LYS A 533     -56.563  32.665 146.016  1.00  2.420          C  
ATOM   8612  O   LYS A 533     -55.850  33.558 146.460  1.00  2.460          O  
ATOM   8613  CB  LYS A 533     -57.805  31.255 147.673  1.00  3.380          C  
ATOM   8614  CG  LYS A 533     -58.966  31.202 148.671  1.00  3.380          C  
ATOM   8615  CD  LYS A 533     -58.848  30.029 149.641  1.00  3.380          C  
ATOM   8616  CE  LYS A 533     -60.021  30.017 150.627  1.00  3.380          C  
ATOM   8617  NZ  LYS A 533     -59.916  28.907 151.620  1.00  3.380          N  
ATOM   8618  H   LYS A 533     -59.486  31.293 145.719  1.00  2.810          H  
ATOM   8619  HA  LYS A 533     -58.169  33.301 147.237  1.00  2.930          H  
ATOM   8620 1HB  LYS A 533     -57.784  30.312 147.129  1.00  4.050          H  
ATOM   8621 2HB  LYS A 533     -56.871  31.336 148.227  1.00  4.050          H  
ATOM   8622 1HG  LYS A 533     -58.972  32.129 149.245  1.00  4.050          H  
ATOM   8623 2HG  LYS A 533     -59.906  31.135 148.134  1.00  4.050          H  
ATOM   8624 1HD  LYS A 533     -58.853  29.096 149.075  1.00  4.050          H  
ATOM   8625 2HD  LYS A 533     -57.914  30.099 150.195  1.00  4.050          H  
ATOM   8626 1HE  LYS A 533     -60.047  30.966 151.160  1.00  4.050          H  
ATOM   8627 2HE  LYS A 533     -60.950  29.901 150.067  1.00  4.050          H  
ATOM   8628 1HZ  LYS A 533     -60.709  28.939 152.246  1.00  4.050          H  
ATOM   8629 2HZ  LYS A 533     -59.904  28.020 151.141  1.00  4.050          H  
ATOM   8630 3HZ  LYS A 533     -59.064  29.012 152.154  1.00  4.050          H  
ATOM   8631  N   LEU A 534     -56.216  31.933 144.955  1.00  2.370          N  
ATOM   8632  CA  LEU A 534     -54.928  32.165 144.301  1.00  2.390          C  
ATOM   8633  C   LEU A 534     -54.874  33.534 143.633  1.00  2.360          C  
ATOM   8634  O   LEU A 534     -53.862  34.247 143.726  1.00  2.430          O  
ATOM   8635  CB  LEU A 534     -54.647  31.074 143.252  1.00  3.340          C  
ATOM   8636  CG  LEU A 534     -53.813  29.823 143.698  1.00  3.340          C  
ATOM   8637  CD1 LEU A 534     -52.376  30.239 143.992  1.00  3.340          C  
ATOM   8638  CD2 LEU A 534     -54.446  29.169 144.914  1.00  3.340          C  
ATOM   8639  H   LEU A 534     -56.827  31.164 144.656  1.00  2.840          H  
ATOM   8640  HA  LEU A 534     -54.161  32.142 145.065  1.00  2.870          H  
ATOM   8641 1HB  LEU A 534     -55.612  30.702 142.889  1.00  4.010          H  
ATOM   8642 2HB  LEU A 534     -54.132  31.536 142.415  1.00  4.010          H  
ATOM   8643  HG  LEU A 534     -53.787  29.109 142.887  1.00  4.010          H  
ATOM   8644 1HD1 LEU A 534     -51.803  29.380 144.283  1.00  4.010          H  
ATOM   8645 2HD1 LEU A 534     -51.943  30.675 143.097  1.00  4.010          H  
ATOM   8646 3HD1 LEU A 534     -52.334  30.959 144.796  1.00  4.010          H  
ATOM   8647 1HD2 LEU A 534     -53.861  28.294 145.197  1.00  4.010          H  
ATOM   8648 2HD2 LEU A 534     -54.473  29.865 145.751  1.00  4.010          H  
ATOM   8649 3HD2 LEU A 534     -55.454  28.860 144.673  1.00  4.010          H  
ATOM   8650  N   ALA A 535     -55.966  33.920 142.964  1.00  2.280          N  
ATOM   8651  CA  ALA A 535     -56.027  35.222 142.314  1.00  2.290          C  
ATOM   8652  C   ALA A 535     -55.885  36.328 143.362  1.00  2.360          C  
ATOM   8653  O   ALA A 535     -55.295  37.378 143.098  1.00  2.430          O  
ATOM   8654  CB  ALA A 535     -57.327  35.368 141.538  1.00  3.200          C  
ATOM   8655  H   ALA A 535     -56.768  33.282 142.895  1.00  2.740          H  
ATOM   8656  HA  ALA A 535     -55.186  35.300 141.627  1.00  2.750          H  
ATOM   8657 1HB  ALA A 535     -57.350  36.338 141.046  1.00  3.840          H  
ATOM   8658 2HB  ALA A 535     -57.392  34.572 140.798  1.00  3.840          H  
ATOM   8659 3HB  ALA A 535     -58.167  35.285 142.233  1.00  3.840          H  
ATOM   8660  N   SER A 536     -56.438  36.086 144.556  1.00  2.370          N  
ATOM   8661  CA  SER A 536     -56.378  37.032 145.659  1.00  2.460          C  
ATOM   8662  C   SER A 536     -55.086  36.919 146.484  1.00  2.520          C  
ATOM   8663  O   SER A 536     -54.678  37.885 147.135  1.00  2.610          O  
ATOM   8664  CB  SER A 536     -57.561  36.801 146.584  1.00  3.410          C  
ATOM   8665  OG  SER A 536     -58.780  37.046 145.930  1.00  3.410          O  
ATOM   8666  H   SER A 536     -56.977  35.226 144.681  1.00  2.840          H  
ATOM   8667  HA  SER A 536     -56.434  38.038 145.249  1.00  2.950          H  
ATOM   8668 1HB  SER A 536     -57.540  35.772 146.945  1.00  4.090          H  
ATOM   8669 2HB  SER A 536     -57.472  37.454 147.449  1.00  4.090          H  
ATOM   8670  HG  SER A 536     -58.925  36.267 145.360  1.00  4.090          H  
ATOM   8671  N   ALA A 537     -54.431  35.746 146.470  1.00  2.510          N  
ATOM   8672  CA  ALA A 537     -53.218  35.526 147.248  1.00  2.580          C  
ATOM   8673  C   ALA A 537     -52.136  36.490 146.827  1.00  2.580          C  
ATOM   8674  O   ALA A 537     -51.480  37.123 147.664  1.00  2.620          O  
ATOM   8675  CB  ALA A 537     -52.714  34.097 147.064  1.00  3.580          C  
ATOM   8676  H   ALA A 537     -54.821  34.960 145.959  1.00  3.010          H  
ATOM   8677  HA  ALA A 537     -53.448  35.700 148.298  1.00  3.100          H  
ATOM   8678 1HB  ALA A 537     -51.815  33.943 147.659  1.00  4.300          H  
ATOM   8679 2HB  ALA A 537     -53.484  33.397 147.381  1.00  4.300          H  
ATOM   8680 3HB  ALA A 537     -52.484  33.925 146.013  1.00  4.300          H  
ATOM   8681  N   VAL A 538     -51.987  36.699 145.525  1.00  2.560          N  
ATOM   8682  CA  VAL A 538     -50.958  37.646 145.126  1.00  2.600          C  
ATOM   8683  C   VAL A 538     -51.576  39.043 145.002  1.00  2.660          C  
ATOM   8684  O   VAL A 538     -51.806  39.591 143.916  1.00  2.850          O  
ATOM   8685  CB  VAL A 538     -50.235  37.175 143.853  1.00  3.620          C  
ATOM   8686  CG1 VAL A 538     -49.096  38.153 143.466  1.00  3.620          C  
ATOM   8687  CG2 VAL A 538     -49.648  35.816 144.100  1.00  3.620          C  
ATOM   8688  H   VAL A 538     -52.560  36.161 144.859  1.00  3.070          H  
ATOM   8689  HA  VAL A 538     -50.200  37.683 145.907  1.00  3.120          H  
ATOM   8690  HB  VAL A 538     -50.934  37.098 143.064  1.00  4.350          H  
ATOM   8691 1HG1 VAL A 538     -48.599  37.788 142.574  1.00  4.350          H  
ATOM   8692 2HG1 VAL A 538     -49.481  39.146 143.269  1.00  4.350          H  
ATOM   8693 3HG1 VAL A 538     -48.382  38.211 144.274  1.00  4.350          H  
ATOM   8694 1HG2 VAL A 538     -49.142  35.470 143.199  1.00  4.350          H  
ATOM   8695 2HG2 VAL A 538     -48.932  35.882 144.914  1.00  4.350          H  
ATOM   8696 3HG2 VAL A 538     -50.437  35.115 144.363  1.00  4.350          H  
ATOM   8697  N   GLY A 539     -51.752  39.647 146.180  1.00  2.600          N  
ATOM   8698  CA  GLY A 539     -52.371  40.967 146.356  1.00  2.710          C  
ATOM   8699  C   GLY A 539     -51.360  42.093 146.162  1.00  2.580          C  
ATOM   8700  O   GLY A 539     -51.687  43.278 146.237  1.00  2.710          O  
ATOM   8701  H   GLY A 539     -51.520  39.066 146.995  1.00  3.120          H  
ATOM   8702 1HA  GLY A 539     -53.189  41.079 145.644  1.00  3.250          H  
ATOM   8703 2HA  GLY A 539     -52.807  41.028 147.353  1.00  3.250          H  
ATOM   8704  N   SER A 540     -50.130  41.687 145.923  1.00  2.430          N  
ATOM   8705  CA  SER A 540     -48.974  42.525 145.704  1.00  2.460          C  
ATOM   8706  C   SER A 540     -47.966  41.740 144.925  1.00  2.600          C  
ATOM   8707  O   SER A 540     -47.706  40.572 145.241  1.00  2.610          O  
ATOM   8708  CB  SER A 540     -48.347  43.001 146.987  1.00  3.430          C  
ATOM   8709  OG  SER A 540     -47.153  43.700 146.700  1.00  3.430          O  
ATOM   8710  H   SER A 540     -49.993  40.690 145.892  1.00  2.920          H  
ATOM   8711  HA  SER A 540     -49.272  43.393 145.112  1.00  2.950          H  
ATOM   8712 1HB  SER A 540     -49.043  43.660 147.506  1.00  4.120          H  
ATOM   8713 2HB  SER A 540     -48.142  42.156 147.641  1.00  4.120          H  
ATOM   8714  HG  SER A 540     -46.899  44.134 147.524  1.00  4.120          H  
ATOM   8715  N   LEU A 541     -47.334  42.394 143.961  1.00  2.910          N  
ATOM   8716  CA  LEU A 541     -46.399  41.728 143.070  1.00  3.160          C  
ATOM   8717  C   LEU A 541     -45.170  41.178 143.766  1.00  2.950          C  
ATOM   8718  O   LEU A 541     -44.424  40.396 143.183  1.00  2.770          O  
ATOM   8719  CB  LEU A 541     -45.981  42.661 141.935  1.00  4.320          C  
ATOM   8720  CG  LEU A 541     -47.093  43.077 140.931  1.00  4.320          C  
ATOM   8721  CD1 LEU A 541     -46.494  44.087 139.963  1.00  4.320          C  
ATOM   8722  CD2 LEU A 541     -47.654  41.838 140.170  1.00  4.320          C  
ATOM   8723  H   LEU A 541     -47.564  43.369 143.813  1.00  3.490          H  
ATOM   8724  HA  LEU A 541     -46.918  40.879 142.646  1.00  3.790          H  
ATOM   8725 1HB  LEU A 541     -45.570  43.570 142.371  1.00  5.190          H  
ATOM   8726 2HB  LEU A 541     -45.194  42.172 141.364  1.00  5.190          H  
ATOM   8727  HG  LEU A 541     -47.907  43.564 141.464  1.00  5.190          H  
ATOM   8728 1HD1 LEU A 541     -47.257  44.413 139.257  1.00  5.190          H  
ATOM   8729 2HD1 LEU A 541     -46.122  44.951 140.516  1.00  5.190          H  
ATOM   8730 3HD1 LEU A 541     -45.670  43.624 139.419  1.00  5.190          H  
ATOM   8731 1HD2 LEU A 541     -48.418  42.167 139.465  1.00  5.190          H  
ATOM   8732 2HD2 LEU A 541     -46.848  41.343 139.617  1.00  5.190          H  
ATOM   8733 3HD2 LEU A 541     -48.104  41.125 140.850  1.00  5.190          H  
ATOM   8734  N   ARG A 542     -44.973  41.519 145.029  1.00  3.080          N  
ATOM   8735  CA  ARG A 542     -43.856  40.973 145.780  1.00  3.110          C  
ATOM   8736  C   ARG A 542     -43.971  39.434 145.869  1.00  3.030          C  
ATOM   8737  O   ARG A 542     -42.983  38.747 146.126  1.00  2.980          O  
ATOM   8738  CB  ARG A 542     -43.831  41.561 147.169  1.00  4.340          C  
ATOM   8739  CG  ARG A 542     -44.964  41.111 148.073  1.00  4.340          C  
ATOM   8740  CD  ARG A 542     -44.967  41.877 149.297  1.00  4.340          C  
ATOM   8741  NE  ARG A 542     -45.945  41.426 150.235  1.00  4.340          N  
ATOM   8742  CZ  ARG A 542     -45.940  41.785 151.524  1.00  4.340          C  
ATOM   8743  NH1 ARG A 542     -45.021  42.597 151.983  1.00  4.340          N  
ATOM   8744  NH2 ARG A 542     -46.836  41.333 152.362  1.00  4.340          N  
ATOM   8745  H   ARG A 542     -45.623  42.171 145.472  1.00  3.700          H  
ATOM   8746  HA  ARG A 542     -42.930  41.229 145.267  1.00  3.730          H  
ATOM   8747 1HB  ARG A 542     -42.896  41.296 147.652  1.00  5.210          H  
ATOM   8748 2HB  ARG A 542     -43.873  42.646 147.104  1.00  5.210          H  
ATOM   8749 1HG  ARG A 542     -45.919  41.227 147.573  1.00  5.210          H  
ATOM   8750 2HG  ARG A 542     -44.820  40.067 148.346  1.00  5.210          H  
ATOM   8751 1HD  ARG A 542     -44.014  41.813 149.757  1.00  5.210          H  
ATOM   8752 2HD  ARG A 542     -45.183  42.915 149.058  1.00  5.210          H  
ATOM   8753  HE  ARG A 542     -46.671  40.800 149.917  1.00  5.210          H  
ATOM   8754 1HH1 ARG A 542     -44.312  42.976 151.385  1.00  5.210          H  
ATOM   8755 2HH1 ARG A 542     -45.043  42.833 152.982  1.00  5.210          H  
ATOM   8756 1HH2 ARG A 542     -47.558  40.697 152.068  1.00  5.210          H  
ATOM   8757 2HH2 ARG A 542     -46.749  41.634 153.338  1.00  5.210          H  
ATOM   8758  N   ASN A 543     -45.201  38.902 145.710  1.00  3.110          N  
ATOM   8759  CA  ASN A 543     -45.466  37.469 145.744  1.00  3.110          C  
ATOM   8760  C   ASN A 543     -45.745  36.903 144.344  1.00  2.890          C  
ATOM   8761  O   ASN A 543     -46.243  35.778 144.194  1.00  2.660          O  
ATOM   8762  CB  ASN A 543     -46.606  37.157 146.692  1.00  4.350          C  
ATOM   8763  CG  ASN A 543     -46.228  37.377 148.129  1.00  4.350          C  
ATOM   8764  OD1 ASN A 543     -45.113  37.032 148.550  1.00  4.350          O  
ATOM   8765  ND2 ASN A 543     -47.131  37.933 148.889  1.00  4.350          N  
ATOM   8766  H   ASN A 543     -45.986  39.532 145.516  1.00  3.730          H  
ATOM   8767  HA  ASN A 543     -44.570  36.968 146.114  1.00  3.730          H  
ATOM   8768 1HB  ASN A 543     -47.459  37.799 146.455  1.00  5.220          H  
ATOM   8769 2HB  ASN A 543     -46.926  36.124 146.562  1.00  5.220          H  
ATOM   8770 1HD2 ASN A 543     -46.953  38.088 149.860  1.00  5.220          H  
ATOM   8771 2HD2 ASN A 543     -48.012  38.195 148.495  1.00  5.220          H  
ATOM   8772  N   ASP A 544     -45.417  37.659 143.289  1.00  2.870          N  
ATOM   8773  CA  ASP A 544     -45.675  37.197 141.928  1.00  2.820          C  
ATOM   8774  C   ASP A 544     -44.550  36.255 141.526  1.00  2.810          C  
ATOM   8775  O   ASP A 544     -43.635  36.597 140.775  1.00  2.920          O  
ATOM   8776  CB  ASP A 544     -45.780  38.375 140.950  1.00  3.970          C  
ATOM   8777  CG  ASP A 544     -46.316  37.985 139.587  1.00  3.970          C  
ATOM   8778  OD1 ASP A 544     -46.913  36.940 139.499  1.00  3.970          O  
ATOM   8779  OD2 ASP A 544     -46.146  38.731 138.646  1.00  3.970          O  
ATOM   8780  H   ASP A 544     -44.986  38.575 143.417  1.00  3.440          H  
ATOM   8781  HA  ASP A 544     -46.612  36.640 141.908  1.00  3.380          H  
ATOM   8782 1HB  ASP A 544     -46.441  39.110 141.364  1.00  4.760          H  
ATOM   8783 2HB  ASP A 544     -44.801  38.847 140.836  1.00  4.760          H  
ATOM   8784  N   SER A 545     -44.599  35.067 142.092  1.00  2.720          N  
ATOM   8785  CA  SER A 545     -43.550  34.081 141.913  1.00  2.730          C  
ATOM   8786  C   SER A 545     -44.073  32.662 141.894  1.00  2.720          C  
ATOM   8787  O   SER A 545     -45.293  32.426 141.801  1.00  2.660          O  
ATOM   8788  CB  SER A 545     -42.511  34.220 143.007  1.00  3.820          C  
ATOM   8789  OG  SER A 545     -41.382  33.445 142.709  1.00  3.820          O  
ATOM   8790  H   SER A 545     -45.387  34.901 142.720  1.00  3.260          H  
ATOM   8791  HA  SER A 545     -43.065  34.274 140.956  1.00  3.280          H  
ATOM   8792 1HB  SER A 545     -42.218  35.268 143.101  1.00  4.580          H  
ATOM   8793 2HB  SER A 545     -42.931  33.914 143.965  1.00  4.580          H  
ATOM   8794  HG  SER A 545     -40.694  33.714 143.377  1.00  4.580          H  
ATOM   8795  N   GLN A 546     -43.142  31.718 142.089  1.00  2.810          N  
ATOM   8796  CA  GLN A 546     -43.399  30.275 142.011  1.00  2.860          C  
ATOM   8797  C   GLN A 546     -44.140  29.769 143.242  1.00  2.840          C  
ATOM   8798  O   GLN A 546     -44.506  28.600 143.341  1.00  2.910          O  
ATOM   8799  CB  GLN A 546     -42.088  29.512 141.820  1.00  3.980          C  
ATOM   8800  CG  GLN A 546     -41.350  29.859 140.515  1.00  3.980          C  
ATOM   8801  CD  GLN A 546     -42.152  29.530 139.268  1.00  3.980          C  
ATOM   8802  OE1 GLN A 546     -42.559  28.396 139.038  1.00  3.980          O  
ATOM   8803  NE2 GLN A 546     -42.401  30.547 138.454  1.00  3.980          N  
ATOM   8804  H   GLN A 546     -42.184  32.044 142.231  1.00  3.370          H  
ATOM   8805  HA  GLN A 546     -44.022  30.089 141.145  1.00  3.430          H  
ATOM   8806 1HB  GLN A 546     -41.418  29.725 142.652  1.00  4.780          H  
ATOM   8807 2HB  GLN A 546     -42.290  28.450 141.825  1.00  4.780          H  
ATOM   8808 1HG  GLN A 546     -41.128  30.924 140.500  1.00  4.780          H  
ATOM   8809 2HG  GLN A 546     -40.419  29.290 140.475  1.00  4.780          H  
ATOM   8810 1HE2 GLN A 546     -42.928  30.403 137.613  1.00  4.780          H  
ATOM   8811 2HE2 GLN A 546     -42.050  31.462 138.671  1.00  4.780          H  
ATOM   8812  N   LEU A 547     -44.376  30.692 144.164  1.00  2.810          N  
ATOM   8813  CA  LEU A 547     -45.162  30.479 145.353  1.00  2.870          C  
ATOM   8814  C   LEU A 547     -46.600  30.184 144.965  1.00  2.710          C  
ATOM   8815  O   LEU A 547     -47.282  29.390 145.613  1.00  2.750          O  
ATOM   8816  CB  LEU A 547     -45.253  31.784 146.150  1.00  3.990          C  
ATOM   8817  CG  LEU A 547     -44.033  32.369 146.827  1.00  3.990          C  
ATOM   8818  CD1 LEU A 547     -44.438  33.769 147.299  1.00  3.990          C  
ATOM   8819  CD2 LEU A 547     -43.612  31.504 148.004  1.00  3.990          C  
ATOM   8820  H   LEU A 547     -43.984  31.605 144.005  1.00  3.370          H  
ATOM   8821  HA  LEU A 547     -44.755  29.649 145.927  1.00  3.440          H  
ATOM   8822 1HB  LEU A 547     -45.622  32.549 145.469  1.00  4.790          H  
ATOM   8823 2HB  LEU A 547     -46.012  31.644 146.920  1.00  4.790          H  
ATOM   8824  HG  LEU A 547     -43.206  32.456 146.125  1.00  4.790          H  
ATOM   8825 1HD1 LEU A 547     -43.632  34.255 147.802  1.00  4.790          H  
ATOM   8826 2HD1 LEU A 547     -44.737  34.374 146.440  1.00  4.790          H  
ATOM   8827 3HD1 LEU A 547     -45.275  33.681 147.983  1.00  4.790          H  
ATOM   8828 1HD2 LEU A 547     -42.761  31.948 148.498  1.00  4.790          H  
ATOM   8829 2HD2 LEU A 547     -44.437  31.429 148.717  1.00  4.790          H  
ATOM   8830 3HD2 LEU A 547     -43.343  30.511 147.656  1.00  4.790          H  
ATOM   8831  N   ASN A 548     -47.082  30.904 143.935  1.00  2.610          N  
ATOM   8832  CA  ASN A 548     -48.469  30.813 143.523  1.00  2.500          C  
ATOM   8833  C   ASN A 548     -48.708  30.529 142.041  1.00  2.410          C  
ATOM   8834  O   ASN A 548     -49.712  29.908 141.689  1.00  2.320          O  
ATOM   8835  CB  ASN A 548     -49.160  32.118 143.879  1.00  3.540          C  
ATOM   8836  CG  ASN A 548     -49.252  32.385 145.369  1.00  3.540          C  
ATOM   8837  OD1 ASN A 548     -50.077  31.796 146.075  1.00  3.540          O  
ATOM   8838  ND2 ASN A 548     -48.416  33.265 145.862  1.00  3.540          N  
ATOM   8839  H   ASN A 548     -46.463  31.530 143.417  1.00  3.130          H  
ATOM   8840  HA  ASN A 548     -48.932  30.000 144.081  1.00  3.000          H  
ATOM   8841 1HB  ASN A 548     -48.601  32.936 143.421  1.00  4.250          H  
ATOM   8842 2HB  ASN A 548     -50.155  32.140 143.455  1.00  4.250          H  
ATOM   8843 1HD2 ASN A 548     -48.436  33.477 146.840  1.00  4.250          H  
ATOM   8844 2HD2 ASN A 548     -47.747  33.720 145.263  1.00  4.250          H  
ATOM   8845  N   THR A 549     -47.811  30.944 141.141  1.00  2.440          N  
ATOM   8846  CA  THR A 549     -48.181  30.825 139.730  1.00  2.380          C  
ATOM   8847  C   THR A 549     -48.488  29.386 139.279  1.00  2.350          C  
ATOM   8848  O   THR A 549     -49.532  29.193 138.660  1.00  2.280          O  
ATOM   8849  CB  THR A 549     -47.155  31.528 138.783  1.00  3.360          C  
ATOM   8850  OG1 THR A 549     -47.140  32.926 139.070  1.00  3.360          O  
ATOM   8851  CG2 THR A 549     -47.553  31.316 137.322  1.00  3.360          C  
ATOM   8852  H   THR A 549     -46.943  31.412 141.405  1.00  2.930          H  
ATOM   8853  HA  THR A 549     -49.106  31.389 139.597  1.00  2.860          H  
ATOM   8854  HB  THR A 549     -46.165  31.153 138.923  1.00  4.030          H  
ATOM   8855  HG1 THR A 549     -46.727  33.071 139.933  1.00  4.030          H  
ATOM   8856 1HG2 THR A 549     -46.840  31.829 136.679  1.00  4.030          H  
ATOM   8857 2HG2 THR A 549     -47.547  30.260 137.086  1.00  4.030          H  
ATOM   8858 3HG2 THR A 549     -48.541  31.718 137.153  1.00  4.030          H  
ATOM   8859  N   PRO A 550     -47.652  28.358 139.571  1.00  2.410          N  
ATOM   8860  CA  PRO A 550     -47.860  26.966 139.189  1.00  2.380          C  
ATOM   8861  C   PRO A 550     -49.108  26.362 139.811  1.00  2.290          C  
ATOM   8862  O   PRO A 550     -49.642  25.369 139.308  1.00  2.240          O  
ATOM   8863  CB  PRO A 550     -46.617  26.275 139.757  1.00  3.570          C  
ATOM   8864  CG  PRO A 550     -45.613  27.384 139.922  1.00  3.570          C  
ATOM   8865  CD  PRO A 550     -46.410  28.559 140.329  1.00  3.570          C  
ATOM   8866  HA  PRO A 550     -47.896  26.886 138.099  1.00  2.860          H  
ATOM   8867 1HB  PRO A 550     -46.861  25.783 140.710  1.00  4.280          H  
ATOM   8868 2HB  PRO A 550     -46.275  25.485 139.069  1.00  4.280          H  
ATOM   8869 1HG  PRO A 550     -44.845  27.123 140.675  1.00  4.280          H  
ATOM   8870 2HG  PRO A 550     -45.082  27.566 138.975  1.00  4.280          H  
ATOM   8871 1HD  PRO A 550     -46.593  28.524 141.418  1.00  4.280          H  
ATOM   8872 2HD  PRO A 550     -45.873  29.418 140.041  1.00  4.280          H  
ATOM   8873  N   LYS A 551     -49.580  26.966 140.906  1.00  2.290          N  
ATOM   8874  CA  LYS A 551     -50.740  26.461 141.587  1.00  2.240          C  
ATOM   8875  C   LYS A 551     -51.910  26.986 140.831  1.00  2.150          C  
ATOM   8876  O   LYS A 551     -52.773  26.219 140.436  1.00  2.080          O  
ATOM   8877  CB  LYS A 551     -50.791  26.923 143.032  1.00  3.160          C  
ATOM   8878  CG  LYS A 551     -49.739  26.335 143.930  1.00  3.160          C  
ATOM   8879  CD  LYS A 551     -49.903  26.850 145.357  1.00  3.160          C  
ATOM   8880  CE  LYS A 551     -48.798  26.337 146.270  1.00  3.160          C  
ATOM   8881  NZ  LYS A 551     -48.970  26.810 147.677  1.00  3.160          N  
ATOM   8882  H   LYS A 551     -49.171  27.824 141.262  1.00  2.750          H  
ATOM   8883  HA  LYS A 551     -50.755  25.371 141.544  1.00  2.690          H  
ATOM   8884 1HB  LYS A 551     -50.642  27.986 143.047  1.00  3.790          H  
ATOM   8885 2HB  LYS A 551     -51.774  26.717 143.456  1.00  3.790          H  
ATOM   8886 1HG  LYS A 551     -49.816  25.246 143.920  1.00  3.790          H  
ATOM   8887 2HG  LYS A 551     -48.751  26.620 143.557  1.00  3.790          H  
ATOM   8888 1HD  LYS A 551     -49.865  27.944 145.355  1.00  3.790          H  
ATOM   8889 2HD  LYS A 551     -50.866  26.537 145.752  1.00  3.790          H  
ATOM   8890 1HE  LYS A 551     -48.794  25.249 146.257  1.00  3.790          H  
ATOM   8891 2HE  LYS A 551     -47.838  26.699 145.893  1.00  3.790          H  
ATOM   8892 1HZ  LYS A 551     -48.214  26.455 148.243  1.00  3.790          H  
ATOM   8893 2HZ  LYS A 551     -48.971  27.826 147.721  1.00  3.790          H  
ATOM   8894 3HZ  LYS A 551     -49.846  26.469 148.036  1.00  3.790          H  
ATOM   8895  N   ALA A 552     -51.906  28.292 140.567  1.00  2.150          N  
ATOM   8896  CA  ALA A 552     -52.994  28.930 139.854  1.00  2.090          C  
ATOM   8897  C   ALA A 552     -53.173  28.304 138.477  1.00  2.050          C  
ATOM   8898  O   ALA A 552     -54.299  28.138 138.017  1.00  1.990          O  
ATOM   8899  CB  ALA A 552     -52.732  30.411 139.723  1.00  2.950          C  
ATOM   8900  H   ALA A 552     -51.128  28.862 140.905  1.00  2.580          H  
ATOM   8901  HA  ALA A 552     -53.911  28.778 140.420  1.00  2.510          H  
ATOM   8902 1HB  ALA A 552     -53.568  30.867 139.203  1.00  3.540          H  
ATOM   8903 2HB  ALA A 552     -52.622  30.853 140.705  1.00  3.540          H  
ATOM   8904 3HB  ALA A 552     -51.816  30.562 139.160  1.00  3.540          H  
ATOM   8905  N   ILE A 553     -52.071  27.921 137.820  1.00  2.100          N  
ATOM   8906  CA  ILE A 553     -52.200  27.298 136.508  1.00  2.060          C  
ATOM   8907  C   ILE A 553     -52.940  25.989 136.638  1.00  2.000          C  
ATOM   8908  O   ILE A 553     -53.944  25.763 135.948  1.00  1.930          O  
ATOM   8909  CB  ILE A 553     -50.815  27.024 135.881  1.00  2.900          C  
ATOM   8910  CG1 ILE A 553     -50.161  28.372 135.544  1.00  2.900          C  
ATOM   8911  CG2 ILE A 553     -50.939  26.074 134.625  1.00  2.900          C  
ATOM   8912  CD1 ILE A 553     -48.708  28.305 135.232  1.00  2.900          C  
ATOM   8913  H   ILE A 553     -51.156  28.119 138.234  1.00  2.520          H  
ATOM   8914  HA  ILE A 553     -52.768  27.957 135.856  1.00  2.470          H  
ATOM   8915  HB  ILE A 553     -50.181  26.539 136.626  1.00  3.480          H  
ATOM   8916 1HG1 ILE A 553     -50.674  28.804 134.685  1.00  3.480          H  
ATOM   8917 2HG1 ILE A 553     -50.293  29.034 136.378  1.00  3.480          H  
ATOM   8918 1HG2 ILE A 553     -49.960  25.880 134.212  1.00  3.480          H  
ATOM   8919 2HG2 ILE A 553     -51.384  25.119 134.902  1.00  3.480          H  
ATOM   8920 3HG2 ILE A 553     -51.565  26.551 133.868  1.00  3.480          H  
ATOM   8921 1HD1 ILE A 553     -48.357  29.302 135.021  1.00  3.480          H  
ATOM   8922 2HD1 ILE A 553     -48.169  27.910 136.081  1.00  3.480          H  
ATOM   8923 3HD1 ILE A 553     -48.537  27.679 134.374  1.00  3.480          H  
ATOM   8924  N   LEU A 554     -52.481  25.128 137.542  1.00  2.040          N  
ATOM   8925  CA  LEU A 554     -53.148  23.860 137.682  1.00  1.980          C  
ATOM   8926  C   LEU A 554     -54.569  24.037 138.177  1.00  1.900          C  
ATOM   8927  O   LEU A 554     -55.468  23.402 137.652  1.00  1.830          O  
ATOM   8928  CB  LEU A 554     -52.327  22.947 138.597  1.00  2.800          C  
ATOM   8929  CG  LEU A 554     -50.967  22.437 137.997  1.00  2.800          C  
ATOM   8930  CD1 LEU A 554     -50.153  21.761 139.099  1.00  2.800          C  
ATOM   8931  CD2 LEU A 554     -51.238  21.426 136.832  1.00  2.800          C  
ATOM   8932  H   LEU A 554     -51.656  25.343 138.118  1.00  2.450          H  
ATOM   8933  HA  LEU A 554     -53.215  23.408 136.702  1.00  2.380          H  
ATOM   8934 1HB  LEU A 554     -52.098  23.506 139.511  1.00  3.360          H  
ATOM   8935 2HB  LEU A 554     -52.922  22.085 138.863  1.00  3.360          H  
ATOM   8936  HG  LEU A 554     -50.394  23.289 137.623  1.00  3.360          H  
ATOM   8937 1HD1 LEU A 554     -49.203  21.419 138.686  1.00  3.360          H  
ATOM   8938 2HD1 LEU A 554     -49.964  22.483 139.901  1.00  3.360          H  
ATOM   8939 3HD1 LEU A 554     -50.690  20.921 139.492  1.00  3.360          H  
ATOM   8940 1HD2 LEU A 554     -50.286  21.076 136.432  1.00  3.360          H  
ATOM   8941 2HD2 LEU A 554     -51.808  20.575 137.216  1.00  3.360          H  
ATOM   8942 3HD2 LEU A 554     -51.797  21.895 136.034  1.00  3.360          H  
ATOM   8943  N   ILE A 555     -54.808  24.938 139.115  1.00  1.910          N  
ATOM   8944  CA  ILE A 555     -56.136  25.137 139.662  1.00  1.870          C  
ATOM   8945  C   ILE A 555     -57.112  25.608 138.594  1.00  1.820          C  
ATOM   8946  O   ILE A 555     -58.244  25.140 138.571  1.00  1.770          O  
ATOM   8947  CB  ILE A 555     -56.102  26.042 140.903  1.00  2.630          C  
ATOM   8948  CG1 ILE A 555     -55.365  25.267 142.028  1.00  2.630          C  
ATOM   8949  CG2 ILE A 555     -57.537  26.416 141.349  1.00  2.630          C  
ATOM   8950  CD1 ILE A 555     -54.935  26.084 143.200  1.00  2.630          C  
ATOM   8951  H   ILE A 555     -54.035  25.474 139.492  1.00  2.290          H  
ATOM   8952  HA  ILE A 555     -56.488  24.169 140.015  1.00  2.240          H  
ATOM   8953  HB  ILE A 555     -55.534  26.943 140.680  1.00  3.160          H  
ATOM   8954 1HG1 ILE A 555     -56.025  24.475 142.387  1.00  3.160          H  
ATOM   8955 2HG1 ILE A 555     -54.485  24.811 141.603  1.00  3.160          H  
ATOM   8956 1HG2 ILE A 555     -57.489  27.042 142.222  1.00  3.160          H  
ATOM   8957 2HG2 ILE A 555     -58.039  26.958 140.552  1.00  3.160          H  
ATOM   8958 3HG2 ILE A 555     -58.105  25.512 141.580  1.00  3.160          H  
ATOM   8959 1HD1 ILE A 555     -54.425  25.440 143.918  1.00  3.160          H  
ATOM   8960 2HD1 ILE A 555     -54.250  26.848 142.854  1.00  3.160          H  
ATOM   8961 3HD1 ILE A 555     -55.772  26.546 143.672  1.00  3.160          H  
ATOM   8962  N   ASP A 556     -56.741  26.568 137.734  1.00  1.830          N  
ATOM   8963  CA  ASP A 556     -57.694  26.973 136.697  1.00  1.810          C  
ATOM   8964  C   ASP A 556     -58.085  25.783 135.810  1.00  1.740          C  
ATOM   8965  O   ASP A 556     -59.276  25.559 135.537  1.00  1.700          O  
ATOM   8966  CB  ASP A 556     -57.098  28.066 135.793  1.00  2.540          C  
ATOM   8967  CG  ASP A 556     -57.006  29.446 136.435  1.00  2.540          C  
ATOM   8968  OD1 ASP A 556     -57.610  29.649 137.458  1.00  2.540          O  
ATOM   8969  OD2 ASP A 556     -56.353  30.292 135.879  1.00  2.540          O  
ATOM   8970  H   ASP A 556     -55.820  27.012 137.801  1.00  2.200          H  
ATOM   8971  HA  ASP A 556     -58.590  27.357 137.181  1.00  2.170          H  
ATOM   8972 1HB  ASP A 556     -56.082  27.763 135.516  1.00  3.050          H  
ATOM   8973 2HB  ASP A 556     -57.676  28.136 134.874  1.00  3.050          H  
ATOM   8974  N   LEU A 557     -57.096  24.964 135.429  1.00  1.740          N  
ATOM   8975  CA  LEU A 557     -57.365  23.799 134.592  1.00  1.710          C  
ATOM   8976  C   LEU A 557     -58.220  22.766 135.329  1.00  1.660          C  
ATOM   8977  O   LEU A 557     -59.179  22.208 134.780  1.00  1.590          O  
ATOM   8978  CB  LEU A 557     -56.025  23.141 134.222  1.00  2.410          C  
ATOM   8979  CG  LEU A 557     -55.087  23.924 133.287  1.00  2.410          C  
ATOM   8980  CD1 LEU A 557     -53.769  23.240 133.268  1.00  2.410          C  
ATOM   8981  CD2 LEU A 557     -55.636  23.976 131.877  1.00  2.410          C  
ATOM   8982  H   LEU A 557     -56.125  25.193 135.688  1.00  2.090          H  
ATOM   8983  HA  LEU A 557     -57.904  24.125 133.706  1.00  2.050          H  
ATOM   8984 1HB  LEU A 557     -55.477  22.981 135.147  1.00  2.890          H  
ATOM   8985 2HB  LEU A 557     -56.213  22.168 133.784  1.00  2.890          H  
ATOM   8986  HG  LEU A 557     -54.954  24.939 133.669  1.00  2.890          H  
ATOM   8987 1HD1 LEU A 557     -53.109  23.799 132.626  1.00  2.890          H  
ATOM   8988 2HD1 LEU A 557     -53.356  23.210 134.273  1.00  2.890          H  
ATOM   8989 3HD1 LEU A 557     -53.891  22.227 132.891  1.00  2.890          H  
ATOM   8990 1HD2 LEU A 557     -54.946  24.521 131.244  1.00  2.890          H  
ATOM   8991 2HD2 LEU A 557     -55.744  22.967 131.494  1.00  2.890          H  
ATOM   8992 3HD2 LEU A 557     -56.599  24.482 131.870  1.00  2.890          H  
ATOM   8993  N   ILE A 558     -57.903  22.558 136.595  1.00  1.690          N  
ATOM   8994  CA  ILE A 558     -58.570  21.583 137.421  1.00  1.690          C  
ATOM   8995  C   ILE A 558     -59.995  22.033 137.679  1.00  1.640          C  
ATOM   8996  O   ILE A 558     -60.878  21.208 137.692  1.00  1.630          O  
ATOM   8997  CB  ILE A 558     -57.805  21.317 138.704  1.00  2.370          C  
ATOM   8998  CG1 ILE A 558     -56.501  20.716 138.366  1.00  2.370          C  
ATOM   8999  CG2 ILE A 558     -58.560  20.255 139.480  1.00  2.370          C  
ATOM   9000  CD1 ILE A 558     -55.547  20.782 139.467  1.00  2.370          C  
ATOM   9001  H   ILE A 558     -57.114  23.069 136.990  1.00  2.030          H  
ATOM   9002  HA  ILE A 558     -58.602  20.647 136.871  1.00  2.030          H  
ATOM   9003  HB  ILE A 558     -57.672  22.230 139.277  1.00  2.840          H  
ATOM   9004 1HG1 ILE A 558     -56.641  19.674 138.093  1.00  2.840          H  
ATOM   9005 2HG1 ILE A 558     -56.094  21.213 137.512  1.00  2.840          H  
ATOM   9006 1HG2 ILE A 558     -58.054  19.998 140.395  1.00  2.840          H  
ATOM   9007 2HG2 ILE A 558     -59.503  20.606 139.711  1.00  2.840          H  
ATOM   9008 3HG2 ILE A 558     -58.660  19.365 138.865  1.00  2.840          H  
ATOM   9009 1HD1 ILE A 558     -54.668  20.363 139.092  1.00  2.840          H  
ATOM   9010 2HD1 ILE A 558     -55.364  21.817 139.748  1.00  2.840          H  
ATOM   9011 3HD1 ILE A 558     -55.880  20.238 140.335  1.00  2.840          H  
ATOM   9012  N   ARG A 559     -60.243  23.311 137.975  1.00  1.650          N  
ATOM   9013  CA  ARG A 559     -61.618  23.751 138.185  1.00  1.630          C  
ATOM   9014  C   ARG A 559     -62.469  23.458 136.962  1.00  1.560          C  
ATOM   9015  O   ARG A 559     -63.616  23.040 137.104  1.00  1.570          O  
ATOM   9016  CB  ARG A 559     -61.720  25.245 138.493  1.00  2.290          C  
ATOM   9017  CG  ARG A 559     -63.149  25.694 138.951  1.00  2.290          C  
ATOM   9018  CD  ARG A 559     -64.016  26.240 137.815  1.00  2.290          C  
ATOM   9019  NE  ARG A 559     -65.376  26.560 138.261  1.00  2.290          N  
ATOM   9020  CZ  ARG A 559     -66.414  26.862 137.440  1.00  2.290          C  
ATOM   9021  NH1 ARG A 559     -66.246  26.914 136.131  1.00  2.290          N  
ATOM   9022  NH2 ARG A 559     -67.611  27.101 137.950  1.00  2.290          N  
ATOM   9023  H   ARG A 559     -59.480  23.977 138.042  1.00  1.980          H  
ATOM   9024  HA  ARG A 559     -62.041  23.211 139.017  1.00  1.960          H  
ATOM   9025 1HB  ARG A 559     -61.011  25.504 139.279  1.00  2.750          H  
ATOM   9026 2HB  ARG A 559     -61.443  25.821 137.604  1.00  2.750          H  
ATOM   9027 1HG  ARG A 559     -63.662  24.852 139.402  1.00  2.750          H  
ATOM   9028 2HG  ARG A 559     -63.038  26.479 139.694  1.00  2.750          H  
ATOM   9029 1HD  ARG A 559     -63.559  27.155 137.440  1.00  2.750          H  
ATOM   9030 2HD  ARG A 559     -64.099  25.540 137.009  1.00  2.750          H  
ATOM   9031  HE  ARG A 559     -65.563  26.525 139.253  1.00  2.750          H  
ATOM   9032 1HH1 ARG A 559     -65.341  26.731 135.727  1.00  2.750          H  
ATOM   9033 2HH1 ARG A 559     -67.028  27.135 135.529  1.00  2.750          H  
ATOM   9034 1HH2 ARG A 559     -67.760  27.051 138.947  1.00  2.750          H  
ATOM   9035 2HH2 ARG A 559     -68.385  27.322 137.340  1.00  2.750          H  
ATOM   9036  N   ALA A 560     -61.964  23.743 135.761  1.00  1.520          N  
ATOM   9037  CA  ALA A 560     -62.731  23.462 134.549  1.00  1.480          C  
ATOM   9038  C   ALA A 560     -62.987  21.953 134.329  1.00  1.430          C  
ATOM   9039  O   ALA A 560     -64.088  21.535 133.940  1.00  1.470          O  
ATOM   9040  CB  ALA A 560     -61.997  24.035 133.361  1.00  2.090          C  
ATOM   9041  H   ALA A 560     -61.030  24.174 135.687  1.00  1.820          H  
ATOM   9042  HA  ALA A 560     -63.698  23.953 134.645  1.00  1.780          H  
ATOM   9043 1HB  ALA A 560     -62.579  23.857 132.473  1.00  2.510          H  
ATOM   9044 2HB  ALA A 560     -61.849  25.106 133.500  1.00  2.510          H  
ATOM   9045 3HB  ALA A 560     -61.042  23.555 133.277  1.00  2.510          H  
ATOM   9046  N   LEU A 561     -61.973  21.141 134.638  1.00  1.390          N  
ATOM   9047  CA  LEU A 561     -61.954  19.697 134.432  1.00  1.360          C  
ATOM   9048  C   LEU A 561     -63.181  18.839 134.891  1.00  1.340          C  
ATOM   9049  O   LEU A 561     -63.635  18.033 134.072  1.00  1.300          O  
ATOM   9050  CB  LEU A 561     -60.607  19.198 135.000  1.00  1.920          C  
ATOM   9051  CG  LEU A 561     -60.357  17.748 135.065  1.00  1.920          C  
ATOM   9052  CD1 LEU A 561     -60.377  17.121 133.679  1.00  1.920          C  
ATOM   9053  CD2 LEU A 561     -59.026  17.518 135.777  1.00  1.920          C  
ATOM   9054  H   LEU A 561     -61.094  21.574 134.944  1.00  1.670          H  
ATOM   9055  HA  LEU A 561     -61.886  19.567 133.361  1.00  1.630          H  
ATOM   9056 1HB  LEU A 561     -59.816  19.631 134.385  1.00  2.300          H  
ATOM   9057 2HB  LEU A 561     -60.474  19.585 135.974  1.00  2.300          H  
ATOM   9058  HG  LEU A 561     -61.109  17.329 135.631  1.00  2.300          H  
ATOM   9059 1HD1 LEU A 561     -60.240  16.076 133.740  1.00  2.300          H  
ATOM   9060 2HD1 LEU A 561     -61.330  17.291 133.216  1.00  2.300          H  
ATOM   9061 3HD1 LEU A 561     -59.585  17.552 133.078  1.00  2.300          H  
ATOM   9062 1HD2 LEU A 561     -58.839  16.451 135.881  1.00  2.300          H  
ATOM   9063 2HD2 LEU A 561     -58.228  17.972 135.203  1.00  2.300          H  
ATOM   9064 3HD2 LEU A 561     -59.062  17.970 136.767  1.00  2.300          H  
ATOM   9065  N   PRO A 562     -63.774  18.980 136.105  1.00  1.390          N  
ATOM   9066  CA  PRO A 562     -64.945  18.272 136.605  1.00  1.380          C  
ATOM   9067  C   PRO A 562     -66.115  18.195 135.657  1.00  1.360          C  
ATOM   9068  O   PRO A 562     -66.874  17.227 135.707  1.00  1.370          O  
ATOM   9069  CB  PRO A 562     -65.284  19.070 137.855  1.00  2.070          C  
ATOM   9070  CG  PRO A 562     -63.958  19.509 138.338  1.00  2.070          C  
ATOM   9071  CD  PRO A 562     -63.160  19.763 137.110  1.00  2.070          C  
ATOM   9072  HA  PRO A 562     -64.634  17.272 136.884  1.00  1.660          H  
ATOM   9073 1HB  PRO A 562     -65.929  19.910 137.577  1.00  2.480          H  
ATOM   9074 2HB  PRO A 562     -65.834  18.480 138.578  1.00  2.480          H  
ATOM   9075 1HG  PRO A 562     -64.040  20.413 138.961  1.00  2.480          H  
ATOM   9076 2HG  PRO A 562     -63.509  18.730 138.973  1.00  2.480          H  
ATOM   9077 1HD  PRO A 562     -63.171  20.780 136.874  1.00  2.480          H  
ATOM   9078 2HD  PRO A 562     -62.179  19.366 137.301  1.00  2.480          H  
ATOM   9079  N   VAL A 563     -66.298  19.178 134.778  1.00  1.370          N  
ATOM   9080  CA  VAL A 563     -67.436  19.057 133.888  1.00  1.370          C  
ATOM   9081  C   VAL A 563     -67.272  17.776 133.078  1.00  1.270          C  
ATOM   9082  O   VAL A 563     -68.221  17.000 132.885  1.00  1.230          O  
ATOM   9083  CB  VAL A 563     -67.526  20.276 132.953  1.00  1.920          C  
ATOM   9084  CG1 VAL A 563     -68.605  20.049 131.861  1.00  1.920          C  
ATOM   9085  CG2 VAL A 563     -67.838  21.516 133.801  1.00  1.920          C  
ATOM   9086  H   VAL A 563     -65.673  19.992 134.693  1.00  1.640          H  
ATOM   9087  HA  VAL A 563     -68.348  18.993 134.483  1.00  1.640          H  
ATOM   9088  HB  VAL A 563     -66.567  20.415 132.445  1.00  2.300          H  
ATOM   9089 1HG1 VAL A 563     -68.646  20.920 131.210  1.00  2.300          H  
ATOM   9090 2HG1 VAL A 563     -68.364  19.171 131.258  1.00  2.300          H  
ATOM   9091 3HG1 VAL A 563     -69.577  19.902 132.333  1.00  2.300          H  
ATOM   9092 1HG2 VAL A 563     -67.892  22.394 133.159  1.00  2.300          H  
ATOM   9093 2HG2 VAL A 563     -68.792  21.377 134.309  1.00  2.300          H  
ATOM   9094 3HG2 VAL A 563     -67.049  21.660 134.545  1.00  2.300          H  
ATOM   9095  N   CYS A 564     -66.062  17.586 132.571  1.00  1.250          N  
ATOM   9096  CA  CYS A 564     -65.773  16.442 131.765  1.00  1.150          C  
ATOM   9097  C   CYS A 564     -65.482  15.249 132.601  1.00  1.120          C  
ATOM   9098  O   CYS A 564     -65.810  14.145 132.205  1.00  1.100          O  
ATOM   9099  CB  CYS A 564     -64.661  16.745 130.814  1.00  1.650          C  
ATOM   9100  SG  CYS A 564     -65.232  17.878 129.645  1.00  1.650          S  
ATOM   9101  H   CYS A 564     -65.312  18.220 132.837  1.00  1.500          H  
ATOM   9102  HA  CYS A 564     -66.643  16.222 131.166  1.00  1.380          H  
ATOM   9103 1HB  CYS A 564     -63.816  17.179 131.348  1.00  1.980          H  
ATOM   9104 2HB  CYS A 564     -64.327  15.852 130.309  1.00  1.980          H  
ATOM   9105  HG  CYS A 564     -64.369  17.542 128.646  1.00  1.980          H  
ATOM   9106  N   LEU A 565     -64.953  15.427 133.801  1.00  1.150          N  
ATOM   9107  CA  LEU A 565     -64.687  14.229 134.573  1.00  1.160          C  
ATOM   9108  C   LEU A 565     -65.996  13.500 134.849  1.00  1.160          C  
ATOM   9109  O   LEU A 565     -65.998  12.275 134.874  1.00  1.170          O  
ATOM   9110  CB  LEU A 565     -63.967  14.504 135.871  1.00  1.620          C  
ATOM   9111  CG  LEU A 565     -62.578  15.010 135.800  1.00  1.620          C  
ATOM   9112  CD1 LEU A 565     -62.149  15.388 137.204  1.00  1.620          C  
ATOM   9113  CD2 LEU A 565     -61.624  13.953 135.248  1.00  1.620          C  
ATOM   9114  H   LEU A 565     -64.687  16.363 134.107  1.00  1.380          H  
ATOM   9115  HA  LEU A 565     -64.071  13.566 133.981  1.00  1.390          H  
ATOM   9116 1HB  LEU A 565     -64.563  15.143 136.479  1.00  1.940          H  
ATOM   9117 2HB  LEU A 565     -63.869  13.561 136.350  1.00  1.940          H  
ATOM   9118  HG  LEU A 565     -62.562  15.866 135.166  1.00  1.940          H  
ATOM   9119 1HD1 LEU A 565     -61.133  15.768 137.200  1.00  1.940          H  
ATOM   9120 2HD1 LEU A 565     -62.804  16.144 137.615  1.00  1.940          H  
ATOM   9121 3HD1 LEU A 565     -62.189  14.503 137.819  1.00  1.940          H  
ATOM   9122 1HD2 LEU A 565     -60.617  14.350 135.228  1.00  1.940          H  
ATOM   9123 2HD2 LEU A 565     -61.647  13.086 135.886  1.00  1.940          H  
ATOM   9124 3HD2 LEU A 565     -61.898  13.659 134.240  1.00  1.940          H  
ATOM   9125  N   ILE A 566     -67.112  14.217 135.072  1.00  1.200          N  
ATOM   9126  CA  ILE A 566     -68.381  13.509 135.263  1.00  1.250          C  
ATOM   9127  C   ILE A 566     -68.777  12.782 133.981  1.00  1.210          C  
ATOM   9128  O   ILE A 566     -69.164  11.611 134.030  1.00  1.250          O  
ATOM   9129  CB  ILE A 566     -69.563  14.437 135.654  1.00  1.730          C  
ATOM   9130  CG1 ILE A 566     -69.320  15.124 137.041  1.00  1.730          C  
ATOM   9131  CG2 ILE A 566     -70.929  13.619 135.640  1.00  1.730          C  
ATOM   9132  CD1 ILE A 566     -69.168  14.194 138.237  1.00  1.730          C  
ATOM   9133  H   ILE A 566     -67.057  15.242 135.132  1.00  1.440          H  
ATOM   9134  HA  ILE A 566     -68.246  12.756 136.033  1.00  1.500          H  
ATOM   9135  HB  ILE A 566     -69.628  15.249 134.921  1.00  2.080          H  
ATOM   9136 1HG1 ILE A 566     -68.430  15.727 136.964  1.00  2.080          H  
ATOM   9137 2HG1 ILE A 566     -70.160  15.785 137.241  1.00  2.080          H  
ATOM   9138 1HG2 ILE A 566     -71.755  14.283 135.895  1.00  2.080          H  
ATOM   9139 2HG2 ILE A 566     -71.119  13.196 134.657  1.00  2.080          H  
ATOM   9140 3HG2 ILE A 566     -70.888  12.810 136.359  1.00  2.080          H  
ATOM   9141 1HD1 ILE A 566     -69.011  14.789 139.140  1.00  2.080          H  
ATOM   9142 2HD1 ILE A 566     -70.064  13.606 138.358  1.00  2.080          H  
ATOM   9143 3HD1 ILE A 566     -68.322  13.545 138.095  1.00  2.080          H  
ATOM   9144  N   ILE A 567     -68.654  13.458 132.832  1.00  1.160          N  
ATOM   9145  CA  ILE A 567     -69.048  12.868 131.556  1.00  1.120          C  
ATOM   9146  C   ILE A 567     -68.218  11.619 131.267  1.00  1.090          C  
ATOM   9147  O   ILE A 567     -68.761  10.589 130.847  1.00  1.110          O  
ATOM   9148  CB  ILE A 567     -68.827  13.885 130.410  1.00  1.580          C  
ATOM   9149  CG1 ILE A 567     -69.774  15.083 130.561  1.00  1.580          C  
ATOM   9150  CG2 ILE A 567     -69.138  13.179 129.055  1.00  1.580          C  
ATOM   9151  CD1 ILE A 567     -69.413  16.251 129.748  1.00  1.580          C  
ATOM   9152  H   ILE A 567     -68.339  14.436 132.861  1.00  1.390          H  
ATOM   9153  HA  ILE A 567     -70.082  12.582 131.614  1.00  1.340          H  
ATOM   9154  HB  ILE A 567     -67.806  14.244 130.417  1.00  1.900          H  
ATOM   9155 1HG1 ILE A 567     -70.750  14.792 130.217  1.00  1.900          H  
ATOM   9156 2HG1 ILE A 567     -69.824  15.384 131.609  1.00  1.900          H  
ATOM   9157 1HG2 ILE A 567     -69.008  13.850 128.223  1.00  1.900          H  
ATOM   9158 2HG2 ILE A 567     -68.471  12.332 128.911  1.00  1.900          H  
ATOM   9159 3HG2 ILE A 567     -70.156  12.831 129.048  1.00  1.900          H  
ATOM   9160 1HD1 ILE A 567     -70.155  17.041 129.890  1.00  1.900          H  
ATOM   9161 2HD1 ILE A 567     -68.444  16.630 130.022  1.00  1.900          H  
ATOM   9162 3HD1 ILE A 567     -69.398  15.952 128.759  1.00  1.900          H  
ATOM   9163  N   LEU A 568     -66.910  11.747 131.457  1.00  1.090          N  
ATOM   9164  CA  LEU A 568     -65.906  10.717 131.270  1.00  1.130          C  
ATOM   9165  C   LEU A 568     -66.060   9.591 132.270  1.00  1.190          C  
ATOM   9166  O   LEU A 568     -65.933   8.425 131.909  1.00  1.200          O  
ATOM   9167  CB  LEU A 568     -64.541  11.359 131.451  1.00  1.570          C  
ATOM   9168  CG  LEU A 568     -64.124  12.347 130.377  1.00  1.570          C  
ATOM   9169  CD1 LEU A 568     -62.971  13.128 130.891  1.00  1.570          C  
ATOM   9170  CD2 LEU A 568     -63.722  11.594 129.089  1.00  1.570          C  
ATOM   9171  H   LEU A 568     -66.586  12.650 131.777  1.00  1.310          H  
ATOM   9172  HA  LEU A 568     -66.013  10.311 130.271  1.00  1.360          H  
ATOM   9173 1HB  LEU A 568     -64.533  11.873 132.403  1.00  1.880          H  
ATOM   9174 2HB  LEU A 568     -63.783  10.567 131.487  1.00  1.880          H  
ATOM   9175  HG  LEU A 568     -64.925  13.006 130.170  1.00  1.880          H  
ATOM   9176 1HD1 LEU A 568     -62.629  13.842 130.139  1.00  1.880          H  
ATOM   9177 2HD1 LEU A 568     -63.241  13.661 131.787  1.00  1.880          H  
ATOM   9178 3HD1 LEU A 568     -62.220  12.432 131.127  1.00  1.880          H  
ATOM   9179 1HD2 LEU A 568     -63.408  12.307 128.328  1.00  1.880          H  
ATOM   9180 2HD2 LEU A 568     -62.898  10.918 129.310  1.00  1.880          H  
ATOM   9181 3HD2 LEU A 568     -64.555  11.025 128.715  1.00  1.880          H  
ATOM   9182  N   ALA A 569     -66.371   9.907 133.538  1.00  1.270          N  
ATOM   9183  CA  ALA A 569     -66.568   8.855 134.518  1.00  1.390          C  
ATOM   9184  C   ALA A 569     -67.705   7.992 134.034  1.00  1.350          C  
ATOM   9185  O   ALA A 569     -67.594   6.772 133.999  1.00  1.440          O  
ATOM   9186  CB  ALA A 569     -66.874   9.433 135.897  1.00  1.900          C  
ATOM   9187  H   ALA A 569     -66.424  10.875 133.846  1.00  1.520          H  
ATOM   9188  HA  ALA A 569     -65.663   8.248 134.567  1.00  1.670          H  
ATOM   9189 1HB  ALA A 569     -67.021   8.629 136.611  1.00  2.280          H  
ATOM   9190 2HB  ALA A 569     -66.041  10.056 136.219  1.00  2.280          H  
ATOM   9191 3HB  ALA A 569     -67.778  10.040 135.844  1.00  2.280          H  
ATOM   9192  N   VAL A 570     -68.772   8.616 133.530  1.00  1.270          N  
ATOM   9193  CA  VAL A 570     -69.865   7.827 133.007  1.00  1.300          C  
ATOM   9194  C   VAL A 570     -69.413   7.044 131.791  1.00  1.180          C  
ATOM   9195  O   VAL A 570     -69.547   5.816 131.747  1.00  1.210          O  
ATOM   9196  CB  VAL A 570     -71.062   8.737 132.661  1.00  1.810          C  
ATOM   9197  CG1 VAL A 570     -72.052   7.972 131.937  1.00  1.810          C  
ATOM   9198  CG2 VAL A 570     -71.714   9.289 133.945  1.00  1.810          C  
ATOM   9199  H   VAL A 570     -68.835   9.639 133.569  1.00  1.520          H  
ATOM   9200  HA  VAL A 570     -70.184   7.112 133.744  1.00  1.560          H  
ATOM   9201  HB  VAL A 570     -70.722   9.559 132.035  1.00  2.170          H  
ATOM   9202 1HG1 VAL A 570     -72.863   8.617 131.689  1.00  2.170          H  
ATOM   9203 2HG1 VAL A 570     -71.609   7.604 131.037  1.00  2.170          H  
ATOM   9204 3HG1 VAL A 570     -72.399   7.141 132.547  1.00  2.170          H  
ATOM   9205 1HG2 VAL A 570     -72.553   9.907 133.704  1.00  2.170          H  
ATOM   9206 2HG2 VAL A 570     -72.068   8.469 134.547  1.00  2.170          H  
ATOM   9207 3HG2 VAL A 570     -70.987   9.872 134.508  1.00  2.170          H  
ATOM   9208  N   GLY A 571     -68.815   7.739 130.827  1.00  1.100          N  
ATOM   9209  CA  GLY A 571     -68.386   7.114 129.598  1.00  1.050          C  
ATOM   9210  C   GLY A 571     -67.483   5.914 129.819  1.00  1.050          C  
ATOM   9211  O   GLY A 571     -67.854   4.801 129.460  1.00  1.080          O  
ATOM   9212  H   GLY A 571     -68.711   8.750 130.930  1.00  1.320          H  
ATOM   9213 1HA  GLY A 571     -69.252   6.817 129.023  1.00  1.260          H  
ATOM   9214 2HA  GLY A 571     -67.858   7.856 128.999  1.00  1.260          H  
ATOM   9215  N   LEU A 572     -66.318   6.121 130.421  1.00  1.110          N  
ATOM   9216  CA  LEU A 572     -65.346   5.053 130.608  1.00  1.170          C  
ATOM   9217  C   LEU A 572     -65.708   3.983 131.628  1.00  1.230          C  
ATOM   9218  O   LEU A 572     -65.391   2.808 131.413  1.00  1.290          O  
ATOM   9219  CB  LEU A 572     -63.977   5.655 130.908  1.00  1.610          C  
ATOM   9220  CG  LEU A 572     -63.283   6.398 129.713  1.00  1.610          C  
ATOM   9221  CD1 LEU A 572     -62.055   7.117 130.230  1.00  1.610          C  
ATOM   9222  CD2 LEU A 572     -62.866   5.374 128.622  1.00  1.610          C  
ATOM   9223  H   LEU A 572     -66.104   7.054 130.767  1.00  1.330          H  
ATOM   9224  HA  LEU A 572     -65.267   4.549 129.664  1.00  1.400          H  
ATOM   9225 1HB  LEU A 572     -64.095   6.377 131.724  1.00  1.940          H  
ATOM   9226 2HB  LEU A 572     -63.311   4.864 131.263  1.00  1.940          H  
ATOM   9227  HG  LEU A 572     -63.959   7.140 129.290  1.00  1.940          H  
ATOM   9228 1HD1 LEU A 572     -61.560   7.646 129.412  1.00  1.940          H  
ATOM   9229 2HD1 LEU A 572     -62.349   7.841 131.000  1.00  1.940          H  
ATOM   9230 3HD1 LEU A 572     -61.369   6.393 130.667  1.00  1.940          H  
ATOM   9231 1HD2 LEU A 572     -62.361   5.898 127.819  1.00  1.940          H  
ATOM   9232 2HD2 LEU A 572     -62.186   4.648 129.064  1.00  1.940          H  
ATOM   9233 3HD2 LEU A 572     -63.719   4.856 128.213  1.00  1.940          H  
ATOM   9234  N   ILE A 573     -66.369   4.326 132.734  1.00  1.280          N  
ATOM   9235  CA  ILE A 573     -66.688   3.281 133.689  1.00  1.400          C  
ATOM   9236  C   ILE A 573     -67.626   2.287 133.037  1.00  1.440          C  
ATOM   9237  O   ILE A 573     -67.439   1.084 133.176  1.00  1.510          O  
ATOM   9238  CB  ILE A 573     -67.205   3.849 135.025  1.00  1.910          C  
ATOM   9239  CG1 ILE A 573     -65.985   4.589 135.679  1.00  1.910          C  
ATOM   9240  CG2 ILE A 573     -67.804   2.751 135.947  1.00  1.910          C  
ATOM   9241  CD1 ILE A 573     -66.283   5.452 136.857  1.00  1.910          C  
ATOM   9242  H   ILE A 573     -66.648   5.290 132.945  1.00  1.540          H  
ATOM   9243  HA  ILE A 573     -65.763   2.749 133.921  1.00  1.680          H  
ATOM   9244  HB  ILE A 573     -67.980   4.578 134.825  1.00  2.290          H  
ATOM   9245 1HG1 ILE A 573     -65.246   3.844 135.972  1.00  2.290          H  
ATOM   9246 2HG1 ILE A 573     -65.538   5.227 134.912  1.00  2.290          H  
ATOM   9247 1HG2 ILE A 573     -68.152   3.190 136.872  1.00  2.290          H  
ATOM   9248 2HG2 ILE A 573     -68.647   2.261 135.457  1.00  2.290          H  
ATOM   9249 3HG2 ILE A 573     -67.044   2.017 136.168  1.00  2.290          H  
ATOM   9250 1HD1 ILE A 573     -65.374   5.918 137.191  1.00  2.290          H  
ATOM   9251 2HD1 ILE A 573     -66.993   6.217 136.562  1.00  2.290          H  
ATOM   9252 3HD1 ILE A 573     -66.686   4.852 137.651  1.00  2.290          H  
ATOM   9253  N   LEU A 574     -68.642   2.771 132.324  1.00  1.480          N  
ATOM   9254  CA  LEU A 574     -69.524   1.833 131.669  1.00  1.620          C  
ATOM   9255  C   LEU A 574     -68.866   1.219 130.410  1.00  1.650          C  
ATOM   9256  O   LEU A 574     -68.903   0.002 130.231  1.00  1.820          O  
ATOM   9257  CB  LEU A 574     -70.810   2.561 131.281  1.00  2.210          C  
ATOM   9258  CG  LEU A 574     -71.999   2.645 132.322  1.00  2.210          C  
ATOM   9259  CD1 LEU A 574     -72.736   1.316 132.370  1.00  2.210          C  
ATOM   9260  CD2 LEU A 574     -71.467   3.041 133.701  1.00  2.210          C  
ATOM   9261  H   LEU A 574     -68.811   3.778 132.232  1.00  1.780          H  
ATOM   9262  HA  LEU A 574     -69.746   1.026 132.362  1.00  1.940          H  
ATOM   9263 1HB  LEU A 574     -70.553   3.582 130.979  1.00  2.650          H  
ATOM   9264 2HB  LEU A 574     -71.190   2.046 130.425  1.00  2.650          H  
ATOM   9265  HG  LEU A 574     -72.700   3.403 132.004  1.00  2.650          H  
ATOM   9266 1HD1 LEU A 574     -73.569   1.391 133.071  1.00  2.650          H  
ATOM   9267 2HD1 LEU A 574     -73.122   1.084 131.380  1.00  2.650          H  
ATOM   9268 3HD1 LEU A 574     -72.060   0.528 132.684  1.00  2.650          H  
ATOM   9269 1HD2 LEU A 574     -72.299   3.115 134.403  1.00  2.650          H  
ATOM   9270 2HD2 LEU A 574     -70.767   2.297 134.074  1.00  2.650          H  
ATOM   9271 3HD2 LEU A 574     -70.962   4.012 133.632  1.00  2.650          H  
ATOM   9272  N   LEU A 575     -68.134   2.006 129.614  1.00  1.600          N  
ATOM   9273  CA  LEU A 575     -67.502   1.512 128.384  1.00  1.810          C  
ATOM   9274  C   LEU A 575     -66.648   0.277 128.592  1.00  1.880          C  
ATOM   9275  O   LEU A 575     -66.728  -0.663 127.802  1.00  2.040          O  
ATOM   9276  CB  LEU A 575     -66.637   2.618 127.748  1.00  2.450          C  
ATOM   9277  CG  LEU A 575     -65.961   2.370 126.372  1.00  2.450          C  
ATOM   9278  CD1 LEU A 575     -65.850   3.731 125.630  1.00  2.450          C  
ATOM   9279  CD2 LEU A 575     -64.537   1.793 126.553  1.00  2.450          C  
ATOM   9280  H   LEU A 575     -68.085   3.009 129.787  1.00  1.920          H  
ATOM   9281  HA  LEU A 575     -68.294   1.254 127.685  1.00  2.170          H  
ATOM   9282 1HB  LEU A 575     -67.225   3.486 127.638  1.00  2.940          H  
ATOM   9283 2HB  LEU A 575     -65.844   2.828 128.442  1.00  2.940          H  
ATOM   9284  HG  LEU A 575     -66.567   1.686 125.781  1.00  2.940          H  
ATOM   9285 1HD1 LEU A 575     -65.381   3.572 124.656  1.00  2.940          H  
ATOM   9286 2HD1 LEU A 575     -66.831   4.156 125.480  1.00  2.940          H  
ATOM   9287 3HD1 LEU A 575     -65.247   4.423 126.217  1.00  2.940          H  
ATOM   9288 1HD2 LEU A 575     -64.086   1.654 125.569  1.00  2.940          H  
ATOM   9289 2HD2 LEU A 575     -63.935   2.489 127.134  1.00  2.940          H  
ATOM   9290 3HD2 LEU A 575     -64.555   0.840 127.056  1.00  2.940          H  
ATOM   9291  N   THR A 576     -65.822   0.249 129.640  1.00  1.860          N  
ATOM   9292  CA  THR A 576     -64.924  -0.885 129.819  1.00  2.080          C  
ATOM   9293  C   THR A 576     -65.614  -2.099 130.455  1.00  2.150          C  
ATOM   9294  O   THR A 576     -64.984  -3.146 130.619  1.00  2.420          O  
ATOM   9295  CB  THR A 576     -63.686  -0.511 130.669  1.00  2.820          C  
ATOM   9296  OG1 THR A 576     -64.090  -0.157 131.992  1.00  2.820          O  
ATOM   9297  CG2 THR A 576     -62.968   0.701 130.035  1.00  2.820          C  
ATOM   9298  H   THR A 576     -65.769   1.046 130.289  1.00  2.230          H  
ATOM   9299  HA  THR A 576     -64.570  -1.190 128.835  1.00  2.500          H  
ATOM   9300  HB  THR A 576     -63.002  -1.356 130.715  1.00  3.390          H  
ATOM   9301  HG1 THR A 576     -64.372  -0.950 132.462  1.00  3.390          H  
ATOM   9302 1HG2 THR A 576     -62.099   0.962 130.638  1.00  3.390          H  
ATOM   9303 2HG2 THR A 576     -62.649   0.445 129.027  1.00  3.390          H  
ATOM   9304 3HG2 THR A 576     -63.643   1.553 129.994  1.00  3.390          H  
ATOM   9305  N   MET A 577     -66.866  -1.942 130.893  1.00  1.980          N  
ATOM   9306  CA  MET A 577     -67.626  -3.021 131.517  1.00  2.130          C  
ATOM   9307  C   MET A 577     -68.688  -3.623 130.586  1.00  2.480          C  
ATOM   9308  O   MET A 577     -69.046  -4.798 130.699  1.00  2.880          O  
ATOM   9309  CB  MET A 577     -68.293  -2.498 132.778  1.00  2.920          C  
ATOM   9310  CG  MET A 577     -67.323  -2.116 133.858  1.00  2.920          C  
ATOM   9311  SD  MET A 577     -68.138  -1.486 135.302  1.00  2.920          S  
ATOM   9312  CE  MET A 577     -66.744  -0.871 136.209  1.00  2.920          C  
ATOM   9313  H   MET A 577     -67.335  -1.055 130.717  1.00  2.380          H  
ATOM   9314  HA  MET A 577     -66.931  -3.814 131.776  1.00  2.560          H  
ATOM   9315 1HB  MET A 577     -68.867  -1.602 132.529  1.00  3.510          H  
ATOM   9316 2HB  MET A 577     -68.988  -3.238 133.170  1.00  3.510          H  
ATOM   9317 1HG  MET A 577     -66.716  -2.968 134.139  1.00  3.510          H  
ATOM   9318 2HG  MET A 577     -66.663  -1.338 133.473  1.00  3.510          H  
ATOM   9319 1HE  MET A 577     -67.084  -0.401 137.123  1.00  3.510          H  
ATOM   9320 2HE  MET A 577     -66.065  -1.689 136.441  1.00  3.510          H  
ATOM   9321 3HE  MET A 577     -66.224  -0.129 135.595  1.00  3.510          H  
ATOM   9322  N   GLN A 578     -69.201  -2.795 129.683  1.00  2.660          N  
ATOM   9323  CA  GLN A 578     -70.298  -3.129 128.780  1.00  3.010          C  
ATOM   9324  C   GLN A 578     -69.864  -3.715 127.434  1.00  2.580          C  
ATOM   9325  O   GLN A 578     -68.678  -3.890 127.147  1.00  2.640          O  
ATOM   9326  CB  GLN A 578     -71.175  -1.888 128.560  1.00  4.070          C  
ATOM   9327  CG  GLN A 578     -71.814  -1.347 129.836  1.00  4.070          C  
ATOM   9328  CD  GLN A 578     -72.782  -2.315 130.451  1.00  4.070          C  
ATOM   9329  OE1 GLN A 578     -73.750  -2.721 129.809  1.00  4.070          O  
ATOM   9330  NE2 GLN A 578     -72.521  -2.711 131.685  1.00  4.070          N  
ATOM   9331  H   GLN A 578     -68.848  -1.839 129.665  1.00  3.190          H  
ATOM   9332  HA  GLN A 578     -70.909  -3.887 129.269  1.00  3.610          H  
ATOM   9333 1HB  GLN A 578     -70.567  -1.090 128.124  1.00  4.890          H  
ATOM   9334 2HB  GLN A 578     -71.969  -2.115 127.869  1.00  4.890          H  
ATOM   9335 1HG  GLN A 578     -71.042  -1.150 130.572  1.00  4.890          H  
ATOM   9336 2HG  GLN A 578     -72.344  -0.428 129.598  1.00  4.890          H  
ATOM   9337 1HE2 GLN A 578     -73.127  -3.364 132.145  1.00  4.890          H  
ATOM   9338 2HE2 GLN A 578     -71.707  -2.371 132.145  1.00  4.890          H  
ATOM   9339  N   LEU A 579     -70.865  -4.052 126.623  1.00  2.470          N  
ATOM   9340  CA  LEU A 579     -70.689  -4.658 125.303  1.00  2.350          C  
ATOM   9341  C   LEU A 579     -70.233  -3.650 124.251  1.00  2.300          C  
ATOM   9342  O   LEU A 579     -70.408  -2.439 124.420  1.00  2.740          O  
ATOM   9343  CB  LEU A 579     -72.016  -5.265 124.834  1.00  3.340          C  
ATOM   9344  CG  LEU A 579     -72.633  -6.385 125.703  1.00  3.340          C  
ATOM   9345  CD1 LEU A 579     -73.988  -6.746 125.118  1.00  3.340          C  
ATOM   9346  CD2 LEU A 579     -71.717  -7.612 125.738  1.00  3.340          C  
ATOM   9347  H   LEU A 579     -71.808  -3.884 126.945  1.00  2.960          H  
ATOM   9348  HA  LEU A 579     -69.923  -5.427 125.375  1.00  2.820          H  
ATOM   9349 1HB  LEU A 579     -72.751  -4.465 124.769  1.00  4.010          H  
ATOM   9350 2HB  LEU A 579     -71.872  -5.674 123.832  1.00  4.010          H  
ATOM   9351  HG  LEU A 579     -72.784  -6.022 126.719  1.00  4.010          H  
ATOM   9352 1HD1 LEU A 579     -74.451  -7.525 125.724  1.00  4.010          H  
ATOM   9353 2HD1 LEU A 579     -74.632  -5.865 125.113  1.00  4.010          H  
ATOM   9354 3HD1 LEU A 579     -73.862  -7.110 124.098  1.00  4.010          H  
ATOM   9355 1HD2 LEU A 579     -72.181  -8.388 126.348  1.00  4.010          H  
ATOM   9356 2HD2 LEU A 579     -71.570  -7.989 124.724  1.00  4.010          H  
ATOM   9357 3HD2 LEU A 579     -70.755  -7.355 126.170  1.00  4.010          H  
ATOM   9358  N   ASN A 580     -69.702  -4.169 123.137  1.00  2.240          N  
ATOM   9359  CA  ASN A 580     -69.198  -3.379 122.008  1.00  2.570          C  
ATOM   9360  C   ASN A 580     -70.262  -2.564 121.286  1.00  2.300          C  
ATOM   9361  O   ASN A 580     -69.949  -1.661 120.512  1.00  2.700          O  
ATOM   9362  CB  ASN A 580     -68.535  -4.313 121.030  1.00  3.470          C  
ATOM   9363  CG  ASN A 580     -69.514  -5.324 120.553  1.00  3.470          C  
ATOM   9364  OD1 ASN A 580     -70.149  -5.975 121.402  1.00  3.470          O  
ATOM   9365  ND2 ASN A 580     -69.663  -5.476 119.266  1.00  3.470          N  
ATOM   9366  H   ASN A 580     -69.624  -5.181 123.065  1.00  2.690          H  
ATOM   9367  HA  ASN A 580     -68.453  -2.677 122.389  1.00  3.080          H  
ATOM   9368 1HB  ASN A 580     -68.156  -3.747 120.178  1.00  4.160          H  
ATOM   9369 2HB  ASN A 580     -67.693  -4.815 121.503  1.00  4.160          H  
ATOM   9370 1HD2 ASN A 580     -70.317  -6.146 118.913  1.00  4.160          H  
ATOM   9371 2HD2 ASN A 580     -69.127  -4.920 118.631  1.00  4.160          H  
ATOM   9372  N   ILE A 581     -71.518  -2.902 121.511  1.00  2.120          N  
ATOM   9373  CA  ILE A 581     -72.599  -2.159 120.904  1.00  2.020          C  
ATOM   9374  C   ILE A 581     -72.821  -0.940 121.783  1.00  1.740          C  
ATOM   9375  O   ILE A 581     -72.859   0.193 121.306  1.00  1.730          O  
ATOM   9376  CB  ILE A 581     -73.879  -3.006 120.787  1.00  2.870          C  
ATOM   9377  CG1 ILE A 581     -73.591  -4.307 119.940  1.00  2.870          C  
ATOM   9378  CG2 ILE A 581     -75.016  -2.167 120.178  1.00  2.870          C  
ATOM   9379  CD1 ILE A 581     -73.048  -4.093 118.527  1.00  2.870          C  
ATOM   9380  H   ILE A 581     -71.705  -3.666 122.143  1.00  2.540          H  
ATOM   9381  HA  ILE A 581     -72.298  -1.806 119.921  1.00  2.420          H  
ATOM   9382  HB  ILE A 581     -74.183  -3.336 121.779  1.00  3.440          H  
ATOM   9383 1HG1 ILE A 581     -72.870  -4.917 120.483  1.00  3.440          H  
ATOM   9384 2HG1 ILE A 581     -74.523  -4.868 119.854  1.00  3.440          H  
ATOM   9385 1HG2 ILE A 581     -75.918  -2.771 120.114  1.00  3.440          H  
ATOM   9386 2HG2 ILE A 581     -75.214  -1.297 120.804  1.00  3.440          H  
ATOM   9387 3HG2 ILE A 581     -74.739  -1.825 119.183  1.00  3.440          H  
ATOM   9388 1HD1 ILE A 581     -72.898  -5.063 118.056  1.00  3.440          H  
ATOM   9389 2HD1 ILE A 581     -73.753  -3.516 117.933  1.00  3.440          H  
ATOM   9390 3HD1 ILE A 581     -72.095  -3.571 118.564  1.00  3.440          H  
ATOM   9391  N   SER A 582     -72.907  -1.175 123.097  1.00  1.670          N  
ATOM   9392  CA  SER A 582     -73.123  -0.135 124.100  1.00  1.750          C  
ATOM   9393  C   SER A 582     -71.999   0.899 124.047  1.00  1.710          C  
ATOM   9394  O   SER A 582     -72.249   2.103 124.210  1.00  1.910          O  
ATOM   9395  CB  SER A 582     -73.225  -0.771 125.470  1.00  2.420          C  
ATOM   9396  OG  SER A 582     -74.377  -1.579 125.555  1.00  2.420          O  
ATOM   9397  H   SER A 582     -72.864  -2.128 123.415  1.00  2.000          H  
ATOM   9398  HA  SER A 582     -74.064   0.368 123.880  1.00  2.100          H  
ATOM   9399 1HB  SER A 582     -72.341  -1.371 125.649  1.00  2.900          H  
ATOM   9400 2HB  SER A 582     -73.257   0.002 126.233  1.00  2.900          H  
ATOM   9401  HG  SER A 582     -74.352  -2.007 126.413  1.00  2.900          H  
ATOM   9402  N   GLU A 583     -70.790   0.447 123.669  1.00  1.730          N  
ATOM   9403  CA  GLU A 583     -69.621   1.305 123.505  1.00  1.990          C  
ATOM   9404  C   GLU A 583     -69.957   2.553 122.710  1.00  1.840          C  
ATOM   9405  O   GLU A 583     -69.348   3.592 122.937  1.00  1.980          O  
ATOM   9406  CB  GLU A 583     -68.463   0.576 122.823  1.00  2.680          C  
ATOM   9407  CG  GLU A 583     -67.218   1.463 122.615  1.00  2.680          C  
ATOM   9408  CD  GLU A 583     -66.015   0.735 122.113  1.00  2.680          C  
ATOM   9409  OE1 GLU A 583     -66.060  -0.466 122.014  1.00  2.680          O  
ATOM   9410  OE2 GLU A 583     -65.036   1.386 121.823  1.00  2.680          O  
ATOM   9411  H   GLU A 583     -70.660  -0.569 123.593  1.00  2.080          H  
ATOM   9412  HA  GLU A 583     -69.277   1.613 124.490  1.00  2.390          H  
ATOM   9413 1HB  GLU A 583     -68.177  -0.293 123.417  1.00  3.220          H  
ATOM   9414 2HB  GLU A 583     -68.786   0.220 121.847  1.00  3.220          H  
ATOM   9415 1HG  GLU A 583     -67.459   2.228 121.877  1.00  3.220          H  
ATOM   9416 2HG  GLU A 583     -66.982   1.965 123.536  1.00  3.220          H  
ATOM   9417  N   LEU A 584     -70.862   2.460 121.741  1.00  1.750          N  
ATOM   9418  CA  LEU A 584     -71.231   3.591 120.913  1.00  1.820          C  
ATOM   9419  C   LEU A 584     -71.706   4.778 121.741  1.00  1.690          C  
ATOM   9420  O   LEU A 584     -71.314   5.923 121.493  1.00  1.950          O  
ATOM   9421  CB  LEU A 584     -72.354   3.116 119.994  1.00  2.520          C  
ATOM   9422  CG  LEU A 584     -73.014   4.094 119.060  1.00  2.520          C  
ATOM   9423  CD1 LEU A 584     -72.015   4.672 118.131  1.00  2.520          C  
ATOM   9424  CD2 LEU A 584     -74.103   3.335 118.314  1.00  2.520          C  
ATOM   9425  H   LEU A 584     -71.359   1.576 121.582  1.00  2.100          H  
ATOM   9426  HA  LEU A 584     -70.358   3.885 120.338  1.00  2.180          H  
ATOM   9427 1HB  LEU A 584     -71.959   2.302 119.391  1.00  3.020          H  
ATOM   9428 2HB  LEU A 584     -73.140   2.697 120.626  1.00  3.020          H  
ATOM   9429  HG  LEU A 584     -73.460   4.911 119.612  1.00  3.020          H  
ATOM   9430 1HD1 LEU A 584     -72.520   5.349 117.485  1.00  3.020          H  
ATOM   9431 2HD1 LEU A 584     -71.283   5.204 118.706  1.00  3.020          H  
ATOM   9432 3HD1 LEU A 584     -71.529   3.901 117.557  1.00  3.020          H  
ATOM   9433 1HD2 LEU A 584     -74.596   3.992 117.608  1.00  3.020          H  
ATOM   9434 2HD2 LEU A 584     -73.675   2.502 117.787  1.00  3.020          H  
ATOM   9435 3HD2 LEU A 584     -74.828   2.951 119.033  1.00  3.020          H  
ATOM   9436  N   LEU A 585     -72.554   4.499 122.731  1.00  1.580          N  
ATOM   9437  CA  LEU A 585     -73.140   5.518 123.575  1.00  1.630          C  
ATOM   9438  C   LEU A 585     -72.057   6.166 124.394  1.00  1.350          C  
ATOM   9439  O   LEU A 585     -72.032   7.389 124.602  1.00  1.440          O  
ATOM   9440  CB  LEU A 585     -74.179   4.891 124.510  1.00  2.260          C  
ATOM   9441  CG  LEU A 585     -74.956   5.819 125.499  1.00  2.260          C  
ATOM   9442  CD1 LEU A 585     -75.778   6.902 124.753  1.00  2.260          C  
ATOM   9443  CD2 LEU A 585     -75.847   4.930 126.305  1.00  2.260          C  
ATOM   9444  H   LEU A 585     -72.768   3.525 122.929  1.00  1.900          H  
ATOM   9445  HA  LEU A 585     -73.619   6.241 122.944  1.00  1.960          H  
ATOM   9446 1HB  LEU A 585     -74.915   4.380 123.894  1.00  2.710          H  
ATOM   9447 2HB  LEU A 585     -73.668   4.133 125.116  1.00  2.710          H  
ATOM   9448  HG  LEU A 585     -74.251   6.327 126.163  1.00  2.710          H  
ATOM   9449 1HD1 LEU A 585     -76.314   7.513 125.484  1.00  2.710          H  
ATOM   9450 2HD1 LEU A 585     -75.119   7.542 124.176  1.00  2.710          H  
ATOM   9451 3HD1 LEU A 585     -76.500   6.424 124.084  1.00  2.710          H  
ATOM   9452 1HD2 LEU A 585     -76.403   5.499 127.016  1.00  2.710          H  
ATOM   9453 2HD2 LEU A 585     -76.527   4.420 125.643  1.00  2.710          H  
ATOM   9454 3HD2 LEU A 585     -75.229   4.200 126.821  1.00  2.710          H  
ATOM   9455  N   TRP A 586     -71.174   5.317 124.889  1.00  1.190          N  
ATOM   9456  CA  TRP A 586     -70.130   5.789 125.755  1.00  1.160          C  
ATOM   9457  C   TRP A 586     -69.054   6.532 125.001  1.00  0.950          C  
ATOM   9458  O   TRP A 586     -68.471   7.483 125.532  1.00  0.980          O  
ATOM   9459  CB  TRP A 586     -69.571   4.626 126.515  1.00  1.640          C  
ATOM   9460  CG  TRP A 586     -70.635   3.915 127.220  1.00  1.640          C  
ATOM   9461  CD1 TRP A 586     -70.944   2.604 127.075  1.00  1.640          C  
ATOM   9462  CD2 TRP A 586     -71.633   4.455 128.102  1.00  1.640          C  
ATOM   9463  NE1 TRP A 586     -72.019   2.299 127.823  1.00  1.640          N  
ATOM   9464  CE2 TRP A 586     -72.449   3.416 128.453  1.00  1.640          C  
ATOM   9465  CE3 TRP A 586     -71.912   5.730 128.609  1.00  1.640          C  
ATOM   9466  CZ2 TRP A 586     -73.477   3.592 129.286  1.00  1.640          C  
ATOM   9467  CZ3 TRP A 586     -72.960   5.872 129.417  1.00  1.640          C  
ATOM   9468  CH2 TRP A 586     -73.701   4.865 129.754  1.00  1.640          C  
ATOM   9469  H   TRP A 586     -71.301   4.318 124.680  1.00  1.430          H  
ATOM   9470  HA  TRP A 586     -70.558   6.499 126.439  1.00  1.390          H  
ATOM   9471 1HB  TRP A 586     -69.097   3.932 125.827  1.00  1.960          H  
ATOM   9472 2HB  TRP A 586     -68.843   4.973 127.217  1.00  1.960          H  
ATOM   9473  HD1 TRP A 586     -70.410   1.899 126.452  1.00  1.960          H  
ATOM   9474  HE1 TRP A 586     -72.450   1.396 127.893  1.00  1.960          H  
ATOM   9475  HE3 TRP A 586     -71.328   6.594 128.371  1.00  1.960          H  
ATOM   9476  HZ2 TRP A 586     -74.114   2.770 129.580  1.00  1.960          H  
ATOM   9477  HZ3 TRP A 586     -73.190   6.845 129.793  1.00  1.960          H  
ATOM   9478  HH2 TRP A 586     -74.501   5.068 130.405  1.00  1.960          H  
ATOM   9479  N   SER A 587     -68.814   6.120 123.764  1.00  0.920          N  
ATOM   9480  CA  SER A 587     -67.861   6.762 122.895  1.00  1.030          C  
ATOM   9481  C   SER A 587     -68.335   8.187 122.649  1.00  0.980          C  
ATOM   9482  O   SER A 587     -67.561   9.131 122.798  1.00  1.100          O  
ATOM   9483  CB  SER A 587     -67.689   5.968 121.622  1.00  1.400          C  
ATOM   9484  OG  SER A 587     -66.777   6.583 120.762  1.00  1.400          O  
ATOM   9485  H   SER A 587     -69.293   5.293 123.422  1.00  1.100          H  
ATOM   9486  HA  SER A 587     -66.898   6.799 123.400  1.00  1.240          H  
ATOM   9487 1HB  SER A 587     -67.334   4.969 121.875  1.00  1.680          H  
ATOM   9488 2HB  SER A 587     -68.648   5.848 121.135  1.00  1.680          H  
ATOM   9489  HG  SER A 587     -66.672   5.977 120.025  1.00  1.680          H  
ATOM   9490  N   PHE A 588     -69.639   8.385 122.379  1.00  0.990          N  
ATOM   9491  CA  PHE A 588     -70.128   9.747 122.177  1.00  1.180          C  
ATOM   9492  C   PHE A 588     -69.786  10.622 123.368  1.00  1.030          C  
ATOM   9493  O   PHE A 588     -69.264  11.726 123.189  1.00  1.090          O  
ATOM   9494  CB  PHE A 588     -71.647   9.808 122.107  1.00  1.580          C  
ATOM   9495  CG  PHE A 588     -72.266   9.153 120.986  1.00  1.580          C  
ATOM   9496  CD1 PHE A 588     -73.335   8.342 121.207  1.00  1.580          C  
ATOM   9497  CD2 PHE A 588     -71.819   9.312 119.740  1.00  1.580          C  
ATOM   9498  CE1 PHE A 588     -73.937   7.685 120.195  1.00  1.580          C  
ATOM   9499  CE2 PHE A 588     -72.400   8.675 118.723  1.00  1.580          C  
ATOM   9500  CZ  PHE A 588     -73.457   7.854 118.932  1.00  1.580          C  
ATOM   9501  H   PHE A 588     -70.265   7.582 122.242  1.00  1.190          H  
ATOM   9502  HA  PHE A 588     -69.663  10.168 121.289  1.00  1.420          H  
ATOM   9503 1HB  PHE A 588     -72.052   9.368 123.011  1.00  1.890          H  
ATOM   9504 2HB  PHE A 588     -71.949  10.851 122.096  1.00  1.890          H  
ATOM   9505  HD1 PHE A 588     -73.694   8.233 122.221  1.00  1.890          H  
ATOM   9506  HD2 PHE A 588     -70.984   9.963 119.546  1.00  1.890          H  
ATOM   9507  HE1 PHE A 588     -74.785   7.037 120.400  1.00  1.890          H  
ATOM   9508  HE2 PHE A 588     -72.012   8.834 117.749  1.00  1.890          H  
ATOM   9509  HZ  PHE A 588     -73.910   7.349 118.104  1.00  1.890          H  
ATOM   9510  N   SER A 589     -70.063  10.125 124.590  1.00  0.960          N  
ATOM   9511  CA  SER A 589     -69.786  10.911 125.787  1.00  1.040          C  
ATOM   9512  C   SER A 589     -68.302  11.204 125.924  1.00  0.970          C  
ATOM   9513  O   SER A 589     -67.911  12.333 126.236  1.00  1.070          O  
ATOM   9514  CB  SER A 589     -70.254  10.179 127.040  1.00  1.420          C  
ATOM   9515  OG  SER A 589     -71.648  10.068 127.111  1.00  1.420          O  
ATOM   9516  H   SER A 589     -70.515   9.208 124.678  1.00  1.150          H  
ATOM   9517  HA  SER A 589     -70.324  11.856 125.709  1.00  1.250          H  
ATOM   9518 1HB  SER A 589     -69.817   9.180 127.044  1.00  1.710          H  
ATOM   9519 2HB  SER A 589     -69.887  10.681 127.920  1.00  1.710          H  
ATOM   9520  HG  SER A 589     -71.815   9.737 127.995  1.00  1.710          H  
ATOM   9521  N   LYS A 590     -67.468  10.194 125.672  1.00  0.900          N  
ATOM   9522  CA  LYS A 590     -66.027  10.340 125.779  1.00  0.960          C  
ATOM   9523  C   LYS A 590     -65.483  11.377 124.803  1.00  1.050          C  
ATOM   9524  O   LYS A 590     -64.726  12.257 125.205  1.00  1.140          O  
ATOM   9525  CB  LYS A 590     -65.342   8.985 125.561  1.00  1.320          C  
ATOM   9526  CG  LYS A 590     -63.806   8.993 125.682  1.00  1.320          C  
ATOM   9527  CD  LYS A 590     -63.197   7.585 125.497  1.00  1.320          C  
ATOM   9528  CE  LYS A 590     -63.253   7.120 124.030  1.00  1.320          C  
ATOM   9529  NZ  LYS A 590     -62.516   5.843 123.814  1.00  1.320          N  
ATOM   9530  H   LYS A 590     -67.858   9.274 125.445  1.00  1.080          H  
ATOM   9531  HA  LYS A 590     -65.800  10.682 126.785  1.00  1.150          H  
ATOM   9532 1HB  LYS A 590     -65.741   8.261 126.274  1.00  1.580          H  
ATOM   9533 2HB  LYS A 590     -65.606   8.635 124.570  1.00  1.580          H  
ATOM   9534 1HG  LYS A 590     -63.406   9.638 124.912  1.00  1.580          H  
ATOM   9535 2HG  LYS A 590     -63.512   9.392 126.655  1.00  1.580          H  
ATOM   9536 1HD  LYS A 590     -62.157   7.589 125.837  1.00  1.580          H  
ATOM   9537 2HD  LYS A 590     -63.757   6.874 126.105  1.00  1.580          H  
ATOM   9538 1HE  LYS A 590     -64.288   6.965 123.740  1.00  1.580          H  
ATOM   9539 2HE  LYS A 590     -62.818   7.892 123.395  1.00  1.580          H  
ATOM   9540 1HZ  LYS A 590     -62.582   5.572 122.841  1.00  1.580          H  
ATOM   9541 2HZ  LYS A 590     -61.547   5.966 124.063  1.00  1.580          H  
ATOM   9542 3HZ  LYS A 590     -62.921   5.115 124.387  1.00  1.580          H  
ATOM   9543  N   LYS A 591     -65.857  11.287 123.526  1.00  1.070          N  
ATOM   9544  CA  LYS A 591     -65.328  12.215 122.535  1.00  1.240          C  
ATOM   9545  C   LYS A 591     -65.825  13.637 122.760  1.00  1.300          C  
ATOM   9546  O   LYS A 591     -65.052  14.597 122.616  1.00  1.410          O  
ATOM   9547  CB  LYS A 591     -65.673  11.730 121.131  1.00  1.670          C  
ATOM   9548  CG  LYS A 591     -64.933  10.465 120.680  1.00  1.670          C  
ATOM   9549  CD  LYS A 591     -63.436  10.673 120.454  1.00  1.670          C  
ATOM   9550  CE  LYS A 591     -62.831   9.407 119.871  1.00  1.670          C  
ATOM   9551  NZ  LYS A 591     -61.388   9.540 119.571  1.00  1.670          N  
ATOM   9552  H   LYS A 591     -66.506  10.545 123.251  1.00  1.280          H  
ATOM   9553  HA  LYS A 591     -64.249  12.239 122.639  1.00  1.490          H  
ATOM   9554 1HB  LYS A 591     -66.744  11.503 121.094  1.00  2.000          H  
ATOM   9555 2HB  LYS A 591     -65.487  12.504 120.412  1.00  2.000          H  
ATOM   9556 1HG  LYS A 591     -65.081   9.681 121.429  1.00  2.000          H  
ATOM   9557 2HG  LYS A 591     -65.349  10.129 119.752  1.00  2.000          H  
ATOM   9558 1HD  LYS A 591     -63.271  11.511 119.775  1.00  2.000          H  
ATOM   9559 2HD  LYS A 591     -62.935  10.879 121.396  1.00  2.000          H  
ATOM   9560 1HE  LYS A 591     -62.967   8.595 120.586  1.00  2.000          H  
ATOM   9561 2HE  LYS A 591     -63.359   9.156 118.950  1.00  2.000          H  
ATOM   9562 1HZ  LYS A 591     -61.076   8.659 119.190  1.00  2.000          H  
ATOM   9563 2HZ  LYS A 591     -61.244  10.273 118.891  1.00  2.000          H  
ATOM   9564 3HZ  LYS A 591     -60.856   9.752 120.407  1.00  2.000          H  
ATOM   9565  N   LEU A 592     -67.097  13.788 123.138  1.00  1.280          N  
ATOM   9566  CA  LEU A 592     -67.613  15.108 123.418  1.00  1.380          C  
ATOM   9567  C   LEU A 592     -66.869  15.688 124.611  1.00  1.330          C  
ATOM   9568  O   LEU A 592     -66.502  16.860 124.576  1.00  1.450          O  
ATOM   9569  CB  LEU A 592     -69.113  15.036 123.714  1.00  1.890          C  
ATOM   9570  CG  LEU A 592     -70.069  14.719 122.549  1.00  1.890          C  
ATOM   9571  CD1 LEU A 592     -71.435  14.349 123.101  1.00  1.890          C  
ATOM   9572  CD2 LEU A 592     -70.236  15.955 121.689  1.00  1.890          C  
ATOM   9573  H   LEU A 592     -67.720  12.979 123.211  1.00  1.540          H  
ATOM   9574  HA  LEU A 592     -67.432  15.745 122.557  1.00  1.660          H  
ATOM   9575 1HB  LEU A 592     -69.282  14.309 124.510  1.00  2.270          H  
ATOM   9576 2HB  LEU A 592     -69.395  16.003 124.053  1.00  2.270          H  
ATOM   9577  HG  LEU A 592     -69.675  13.896 121.957  1.00  2.270          H  
ATOM   9578 1HD1 LEU A 592     -72.108  14.135 122.273  1.00  2.270          H  
ATOM   9579 2HD1 LEU A 592     -71.346  13.461 123.732  1.00  2.270          H  
ATOM   9580 3HD1 LEU A 592     -71.834  15.173 123.689  1.00  2.270          H  
ATOM   9581 1HD2 LEU A 592     -70.920  15.734 120.871  1.00  2.270          H  
ATOM   9582 2HD2 LEU A 592     -70.643  16.767 122.289  1.00  2.270          H  
ATOM   9583 3HD2 LEU A 592     -69.289  16.262 121.284  1.00  2.270          H  
ATOM   9584  N   ALA A 593     -66.613  14.866 125.655  1.00  1.160          N  
ATOM   9585  CA  ALA A 593     -65.876  15.289 126.847  1.00  1.100          C  
ATOM   9586  C   ALA A 593     -64.456  15.705 126.529  1.00  1.150          C  
ATOM   9587  O   ALA A 593     -63.947  16.665 127.102  1.00  1.190          O  
ATOM   9588  CB  ALA A 593     -65.826  14.200 127.859  1.00  1.560          C  
ATOM   9589  H   ALA A 593     -66.976  13.909 125.647  1.00  1.390          H  
ATOM   9590  HA  ALA A 593     -66.394  16.129 127.284  1.00  1.320          H  
ATOM   9591 1HB  ALA A 593     -65.307  14.569 128.714  1.00  1.880          H  
ATOM   9592 2HB  ALA A 593     -66.793  13.912 128.123  1.00  1.880          H  
ATOM   9593 3HB  ALA A 593     -65.306  13.354 127.438  1.00  1.880          H  
ATOM   9594  N   ILE A 594     -63.808  15.005 125.606  1.00  1.180          N  
ATOM   9595  CA  ILE A 594     -62.444  15.340 125.232  1.00  1.280          C  
ATOM   9596  C   ILE A 594     -62.409  16.767 124.657  1.00  1.410          C  
ATOM   9597  O   ILE A 594     -61.502  17.543 125.003  1.00  1.490          O  
ATOM   9598  CB  ILE A 594     -61.850  14.215 124.342  1.00  1.750          C  
ATOM   9599  CG1 ILE A 594     -61.663  12.971 125.239  1.00  1.750          C  
ATOM   9600  CG2 ILE A 594     -60.542  14.606 123.694  1.00  1.750          C  
ATOM   9601  CD1 ILE A 594     -61.383  11.674 124.509  1.00  1.750          C  
ATOM   9602  H   ILE A 594     -64.262  14.174 125.210  1.00  1.420          H  
ATOM   9603  HA  ILE A 594     -61.842  15.346 126.139  1.00  1.540          H  
ATOM   9604  HB  ILE A 594     -62.574  13.955 123.568  1.00  2.100          H  
ATOM   9605 1HG1 ILE A 594     -60.842  13.166 125.898  1.00  2.100          H  
ATOM   9606 2HG1 ILE A 594     -62.541  12.844 125.846  1.00  2.100          H  
ATOM   9607 1HG2 ILE A 594     -60.157  13.798 123.083  1.00  2.100          H  
ATOM   9608 2HG2 ILE A 594     -60.736  15.422 123.077  1.00  2.100          H  
ATOM   9609 3HG2 ILE A 594     -59.805  14.866 124.454  1.00  2.100          H  
ATOM   9610 1HD1 ILE A 594     -61.264  10.875 125.239  1.00  2.100          H  
ATOM   9611 2HD1 ILE A 594     -62.218  11.444 123.854  1.00  2.100          H  
ATOM   9612 3HD1 ILE A 594     -60.472  11.748 123.923  1.00  2.100          H  
ATOM   9613  N   PHE A 595     -63.346  17.120 123.760  1.00  1.470          N  
ATOM   9614  CA  PHE A 595     -63.371  18.521 123.317  1.00  1.610          C  
ATOM   9615  C   PHE A 595     -63.883  19.467 124.400  1.00  1.600          C  
ATOM   9616  O   PHE A 595     -63.282  20.512 124.636  1.00  1.690          O  
ATOM   9617  CB  PHE A 595     -64.105  18.804 122.042  1.00  2.200          C  
ATOM   9618  CG  PHE A 595     -64.045  20.282 121.774  1.00  2.200          C  
ATOM   9619  CD1 PHE A 595     -62.884  20.903 121.354  1.00  2.200          C  
ATOM   9620  CD2 PHE A 595     -65.122  21.051 122.002  1.00  2.200          C  
ATOM   9621  CE1 PHE A 595     -62.852  22.279 121.194  1.00  2.200          C  
ATOM   9622  CE2 PHE A 595     -65.102  22.376 121.831  1.00  2.200          C  
ATOM   9623  CZ  PHE A 595     -63.970  23.013 121.429  1.00  2.200          C  
ATOM   9624  H   PHE A 595     -64.024  16.418 123.430  1.00  1.760          H  
ATOM   9625  HA  PHE A 595     -62.343  18.800 123.115  1.00  1.930          H  
ATOM   9626 1HB  PHE A 595     -63.606  18.309 121.264  1.00  2.640          H  
ATOM   9627 2HB  PHE A 595     -65.139  18.466 122.089  1.00  2.640          H  
ATOM   9628  HD1 PHE A 595     -61.988  20.308 121.173  1.00  2.640          H  
ATOM   9629  HD2 PHE A 595     -66.001  20.588 122.347  1.00  2.640          H  
ATOM   9630  HE1 PHE A 595     -61.948  22.779 120.888  1.00  2.640          H  
ATOM   9631  HE2 PHE A 595     -65.976  22.920 122.041  1.00  2.640          H  
ATOM   9632  HZ  PHE A 595     -63.956  24.096 121.307  1.00  2.640          H  
ATOM   9633  N   TRP A 596     -64.998  19.132 125.070  1.00  1.520          N  
ATOM   9634  CA  TRP A 596     -65.525  19.992 126.129  1.00  1.550          C  
ATOM   9635  C   TRP A 596     -64.422  20.303 127.127  1.00  1.570          C  
ATOM   9636  O   TRP A 596     -64.416  21.384 127.718  1.00  1.650          O  
ATOM   9637  CB  TRP A 596     -66.698  19.349 126.881  1.00  2.160          C  
ATOM   9638  CG  TRP A 596     -68.117  19.634 126.444  1.00  2.160          C  
ATOM   9639  CD1 TRP A 596     -68.655  20.825 126.072  1.00  2.160          C  
ATOM   9640  CD2 TRP A 596     -69.192  18.671 126.335  1.00  2.160          C  
ATOM   9641  NE1 TRP A 596     -69.994  20.656 125.775  1.00  2.160          N  
ATOM   9642  CE2 TRP A 596     -70.318  19.355 125.931  1.00  2.160          C  
ATOM   9643  CE3 TRP A 596     -69.286  17.320 126.548  1.00  2.160          C  
ATOM   9644  CZ2 TRP A 596     -71.509  18.728 125.748  1.00  2.160          C  
ATOM   9645  CZ3 TRP A 596     -70.509  16.686 126.360  1.00  2.160          C  
ATOM   9646  CH2 TRP A 596     -71.586  17.381 125.970  1.00  2.160          C  
ATOM   9647  H   TRP A 596     -65.491  18.272 124.842  1.00  1.820          H  
ATOM   9648  HA  TRP A 596     -65.871  20.916 125.677  1.00  1.860          H  
ATOM   9649 1HB  TRP A 596     -66.560  18.289 126.857  1.00  2.590          H  
ATOM   9650 2HB  TRP A 596     -66.642  19.660 127.914  1.00  2.590          H  
ATOM   9651  HD1 TRP A 596     -68.120  21.773 126.023  1.00  2.590          H  
ATOM   9652  HE1 TRP A 596     -70.677  21.368 125.445  1.00  2.590          H  
ATOM   9653  HE3 TRP A 596     -68.432  16.761 126.857  1.00  2.590          H  
ATOM   9654  HZ2 TRP A 596     -72.368  19.263 125.452  1.00  2.590          H  
ATOM   9655  HZ3 TRP A 596     -70.572  15.615 126.534  1.00  2.590          H  
ATOM   9656  HH2 TRP A 596     -72.538  16.876 125.829  1.00  2.590          H  
ATOM   9657  N   LEU A 597     -63.514  19.355 127.359  1.00  1.530          N  
ATOM   9658  CA  LEU A 597     -62.431  19.582 128.268  1.00  1.580          C  
ATOM   9659  C   LEU A 597     -61.445  20.587 127.685  1.00  1.680          C  
ATOM   9660  O   LEU A 597     -61.200  21.612 128.307  1.00  1.740          O  
ATOM   9661  CB  LEU A 597     -61.722  18.261 128.606  1.00  2.190          C  
ATOM   9662  CG  LEU A 597     -60.534  18.361 129.543  1.00  2.190          C  
ATOM   9663  CD1 LEU A 597     -60.984  18.962 130.855  1.00  2.190          C  
ATOM   9664  CD2 LEU A 597     -59.929  16.968 129.780  1.00  2.190          C  
ATOM   9665  H   LEU A 597     -63.610  18.437 126.932  1.00  1.840          H  
ATOM   9666  HA  LEU A 597     -62.860  19.998 129.175  1.00  1.900          H  
ATOM   9667 1HB  LEU A 597     -62.423  17.578 129.041  1.00  2.630          H  
ATOM   9668 2HB  LEU A 597     -61.371  17.821 127.672  1.00  2.630          H  
ATOM   9669  HG  LEU A 597     -59.795  18.988 129.101  1.00  2.630          H  
ATOM   9670 1HD1 LEU A 597     -60.133  19.032 131.508  1.00  2.630          H  
ATOM   9671 2HD1 LEU A 597     -61.393  19.951 130.731  1.00  2.630          H  
ATOM   9672 3HD1 LEU A 597     -61.735  18.326 131.288  1.00  2.630          H  
ATOM   9673 1HD2 LEU A 597     -59.066  17.049 130.449  1.00  2.630          H  
ATOM   9674 2HD2 LEU A 597     -60.674  16.307 130.232  1.00  2.630          H  
ATOM   9675 3HD2 LEU A 597     -59.608  16.557 128.827  1.00  2.630          H  
ATOM   9676  N   VAL A 598     -60.947  20.415 126.445  1.00  1.720          N  
ATOM   9677  CA  VAL A 598     -59.965  21.422 125.994  1.00  1.840          C  
ATOM   9678  C   VAL A 598     -60.620  22.793 125.964  1.00  1.880          C  
ATOM   9679  O   VAL A 598     -59.978  23.807 126.249  1.00  1.960          O  
ATOM   9680  CB  VAL A 598     -59.321  21.075 124.628  1.00  2.530          C  
ATOM   9681  CG1 VAL A 598     -60.262  21.224 123.451  1.00  2.530          C  
ATOM   9682  CG2 VAL A 598     -58.109  21.953 124.401  1.00  2.530          C  
ATOM   9683  H   VAL A 598     -61.189  19.583 125.891  1.00  2.060          H  
ATOM   9684  HA  VAL A 598     -59.156  21.449 126.719  1.00  2.210          H  
ATOM   9685  HB  VAL A 598     -59.037  20.060 124.677  1.00  3.030          H  
ATOM   9686 1HG1 VAL A 598     -59.749  20.929 122.538  1.00  3.030          H  
ATOM   9687 2HG1 VAL A 598     -61.100  20.591 123.605  1.00  3.030          H  
ATOM   9688 3HG1 VAL A 598     -60.594  22.251 123.348  1.00  3.030          H  
ATOM   9689 1HG2 VAL A 598     -57.628  21.670 123.478  1.00  3.030          H  
ATOM   9690 2HG2 VAL A 598     -58.397  23.005 124.353  1.00  3.030          H  
ATOM   9691 3HG2 VAL A 598     -57.431  21.806 125.208  1.00  3.030          H  
ATOM   9692  N   PHE A 599     -61.905  22.809 125.631  1.00  1.830          N  
ATOM   9693  CA  PHE A 599     -62.726  23.989 125.615  1.00  1.900          C  
ATOM   9694  C   PHE A 599     -62.776  24.635 126.990  1.00  1.870          C  
ATOM   9695  O   PHE A 599     -62.411  25.798 127.137  1.00  1.940          O  
ATOM   9696  CB  PHE A 599     -64.111  23.556 125.159  1.00  2.630          C  
ATOM   9697  CG  PHE A 599     -65.221  24.500 125.279  1.00  2.630          C  
ATOM   9698  CD1 PHE A 599     -65.431  25.488 124.384  1.00  2.630          C  
ATOM   9699  CD2 PHE A 599     -66.102  24.362 126.339  1.00  2.630          C  
ATOM   9700  CE1 PHE A 599     -66.496  26.344 124.537  1.00  2.630          C  
ATOM   9701  CE2 PHE A 599     -67.161  25.214 126.493  1.00  2.630          C  
ATOM   9702  CZ  PHE A 599     -67.357  26.216 125.582  1.00  2.630          C  
ATOM   9703  H   PHE A 599     -62.349  21.923 125.372  1.00  2.200          H  
ATOM   9704  HA  PHE A 599     -62.309  24.696 124.900  1.00  2.280          H  
ATOM   9705 1HB  PHE A 599     -64.035  23.268 124.151  1.00  3.160          H  
ATOM   9706 2HB  PHE A 599     -64.376  22.690 125.682  1.00  3.160          H  
ATOM   9707  HD1 PHE A 599     -64.753  25.609 123.537  1.00  3.160          H  
ATOM   9708  HD2 PHE A 599     -65.937  23.553 127.063  1.00  3.160          H  
ATOM   9709  HE1 PHE A 599     -66.641  27.122 123.819  1.00  3.160          H  
ATOM   9710  HE2 PHE A 599     -67.844  25.093 127.336  1.00  3.160          H  
ATOM   9711  HZ  PHE A 599     -68.197  26.906 125.688  1.00  3.160          H  
ATOM   9712  N   GLY A 600     -63.185  23.882 128.012  1.00  1.760          N  
ATOM   9713  CA  GLY A 600     -63.293  24.401 129.364  1.00  1.740          C  
ATOM   9714  C   GLY A 600     -61.953  24.826 129.947  1.00  1.780          C  
ATOM   9715  O   GLY A 600     -61.869  25.811 130.695  1.00  1.840          O  
ATOM   9716  H   GLY A 600     -63.468  22.916 127.846  1.00  2.110          H  
ATOM   9717 1HA  GLY A 600     -63.984  25.243 129.368  1.00  2.090          H  
ATOM   9718 2HA  GLY A 600     -63.733  23.629 129.994  1.00  2.090          H  
ATOM   9719  N   LEU A 601     -60.906  24.065 129.642  1.00  1.770          N  
ATOM   9720  CA  LEU A 601     -59.590  24.334 130.182  1.00  1.850          C  
ATOM   9721  C   LEU A 601     -59.020  25.607 129.609  1.00  1.940          C  
ATOM   9722  O   LEU A 601     -58.505  26.446 130.356  1.00  2.010          O  
ATOM   9723  CB  LEU A 601     -58.643  23.204 129.809  1.00  2.560          C  
ATOM   9724  CG  LEU A 601     -58.873  21.824 130.396  1.00  2.560          C  
ATOM   9725  CD1 LEU A 601     -57.918  20.906 129.730  1.00  2.560          C  
ATOM   9726  CD2 LEU A 601     -58.703  21.802 131.855  1.00  2.560          C  
ATOM   9727  H   LEU A 601     -61.048  23.259 129.034  1.00  2.120          H  
ATOM   9728  HA  LEU A 601     -59.663  24.449 131.259  1.00  2.220          H  
ATOM   9729 1HB  LEU A 601     -58.729  23.082 128.738  1.00  3.070          H  
ATOM   9730 2HB  LEU A 601     -57.645  23.504 130.029  1.00  3.070          H  
ATOM   9731  HG  LEU A 601     -59.854  21.513 130.182  1.00  3.070          H  
ATOM   9732 1HD1 LEU A 601     -58.061  19.907 130.095  1.00  3.070          H  
ATOM   9733 2HD1 LEU A 601     -58.080  20.918 128.663  1.00  3.070          H  
ATOM   9734 3HD1 LEU A 601     -56.907  21.230 129.954  1.00  3.070          H  
ATOM   9735 1HD2 LEU A 601     -58.867  20.805 132.240  1.00  3.070          H  
ATOM   9736 2HD2 LEU A 601     -57.726  22.102 132.096  1.00  3.070          H  
ATOM   9737 3HD2 LEU A 601     -59.401  22.463 132.309  1.00  3.070          H  
ATOM   9738  N   CYS A 602     -59.138  25.788 128.286  1.00  1.950          N  
ATOM   9739  CA  CYS A 602     -58.621  27.005 127.700  1.00  2.060          C  
ATOM   9740  C   CYS A 602     -59.569  28.154 127.995  1.00  2.100          C  
ATOM   9741  O   CYS A 602     -59.131  29.286 128.138  1.00  2.190          O  
ATOM   9742  CB  CYS A 602     -58.371  26.858 126.189  1.00  2.840          C  
ATOM   9743  SG  CYS A 602     -59.824  26.635 125.156  1.00  2.840          S  
ATOM   9744  H   CYS A 602     -59.553  25.062 127.699  1.00  2.340          H  
ATOM   9745  HA  CYS A 602     -57.659  27.225 128.160  1.00  2.470          H  
ATOM   9746 1HB  CYS A 602     -57.855  27.742 125.832  1.00  3.410          H  
ATOM   9747 2HB  CYS A 602     -57.718  26.006 126.019  1.00  3.410          H  
ATOM   9748  HG  CYS A 602     -60.187  25.446 125.695  1.00  3.410          H  
ATOM   9749  N   TRP A 603     -60.860  27.875 128.197  1.00  2.040          N  
ATOM   9750  CA  TRP A 603     -61.794  28.938 128.513  1.00  2.090          C  
ATOM   9751  C   TRP A 603     -61.404  29.572 129.834  1.00  2.100          C  
ATOM   9752  O   TRP A 603     -61.330  30.794 129.938  1.00  2.190          O  
ATOM   9753  CB  TRP A 603     -63.231  28.417 128.627  1.00  2.910          C  
ATOM   9754  CG  TRP A 603     -64.255  29.489 128.830  1.00  2.910          C  
ATOM   9755  CD1 TRP A 603     -64.955  30.109 127.840  1.00  2.910          C  
ATOM   9756  CD2 TRP A 603     -64.699  30.101 130.078  1.00  2.910          C  
ATOM   9757  NE1 TRP A 603     -65.803  31.042 128.375  1.00  2.910          N  
ATOM   9758  CE2 TRP A 603     -65.649  31.056 129.744  1.00  2.910          C  
ATOM   9759  CE3 TRP A 603     -64.366  29.914 131.430  1.00  2.910          C  
ATOM   9760  CZ2 TRP A 603     -66.272  31.830 130.707  1.00  2.910          C  
ATOM   9761  CZ3 TRP A 603     -64.978  30.694 132.384  1.00  2.910          C  
ATOM   9762  CH2 TRP A 603     -65.906  31.629 132.033  1.00  2.910          C  
ATOM   9763  H   TRP A 603     -61.222  26.931 128.058  1.00  2.450          H  
ATOM   9764  HA  TRP A 603     -61.752  29.700 127.743  1.00  2.510          H  
ATOM   9765 1HB  TRP A 603     -63.496  27.876 127.733  1.00  3.490          H  
ATOM   9766 2HB  TRP A 603     -63.297  27.721 129.456  1.00  3.490          H  
ATOM   9767  HD1 TRP A 603     -64.860  29.886 126.779  1.00  3.490          H  
ATOM   9768  HE1 TRP A 603     -66.437  31.620 127.851  1.00  3.490          H  
ATOM   9769  HE3 TRP A 603     -63.639  29.175 131.721  1.00  3.490          H  
ATOM   9770  HZ2 TRP A 603     -67.015  32.574 130.460  1.00  3.490          H  
ATOM   9771  HZ3 TRP A 603     -64.702  30.550 133.425  1.00  3.490          H  
ATOM   9772  HH2 TRP A 603     -66.371  32.230 132.816  1.00  3.490          H  
ATOM   9773  N   LYS A 604     -61.136  28.740 130.859  1.00  2.010          N  
ATOM   9774  CA  LYS A 604     -60.823  29.297 132.165  1.00  2.000          C  
ATOM   9775  C   LYS A 604     -59.426  29.908 132.188  1.00  2.070          C  
ATOM   9776  O   LYS A 604     -59.246  31.033 132.651  1.00  2.130          O  
ATOM   9777  CB  LYS A 604     -60.966  28.233 133.269  1.00  2.800          C  
ATOM   9778  CG  LYS A 604     -60.824  28.781 134.728  1.00  2.800          C  
ATOM   9779  CD  LYS A 604     -62.025  29.706 135.060  1.00  2.800          C  
ATOM   9780  CE  LYS A 604     -62.028  30.268 136.476  1.00  2.800          C  
ATOM   9781  NZ  LYS A 604     -63.176  31.242 136.635  1.00  2.800          N  
ATOM   9782  H   LYS A 604     -61.219  27.725 130.732  1.00  2.410          H  
ATOM   9783  HA  LYS A 604     -61.526  30.101 132.351  1.00  2.400          H  
ATOM   9784 1HB  LYS A 604     -61.939  27.748 133.179  1.00  3.360          H  
ATOM   9785 2HB  LYS A 604     -60.208  27.455 133.125  1.00  3.360          H  
ATOM   9786 1HG  LYS A 604     -60.787  27.946 135.435  1.00  3.360          H  
ATOM   9787 2HG  LYS A 604     -59.900  29.354 134.828  1.00  3.360          H  
ATOM   9788 1HD  LYS A 604     -62.011  30.568 134.407  1.00  3.360          H  
ATOM   9789 2HD  LYS A 604     -62.956  29.166 134.893  1.00  3.360          H  
ATOM   9790 1HE  LYS A 604     -62.129  29.465 137.206  1.00  3.360          H  
ATOM   9791 2HE  LYS A 604     -61.089  30.794 136.653  1.00  3.360          H  
ATOM   9792 1HZ  LYS A 604     -63.201  31.658 137.556  1.00  3.360          H  
ATOM   9793 2HZ  LYS A 604     -63.052  31.987 135.917  1.00  3.360          H  
ATOM   9794 3HZ  LYS A 604     -64.049  30.778 136.468  1.00  3.360          H  
ATOM   9795  N   VAL A 605     -58.434  29.211 131.642  1.00  2.070          N  
ATOM   9796  CA  VAL A 605     -57.068  29.721 131.655  1.00  2.140          C  
ATOM   9797  C   VAL A 605     -56.949  31.046 130.918  1.00  2.280          C  
ATOM   9798  O   VAL A 605     -56.190  31.926 131.322  1.00  2.330          O  
ATOM   9799  CB  VAL A 605     -56.082  28.674 131.103  1.00  2.970          C  
ATOM   9800  CG1 VAL A 605     -54.689  29.281 130.884  1.00  2.970          C  
ATOM   9801  CG2 VAL A 605     -55.978  27.537 132.125  1.00  2.970          C  
ATOM   9802  H   VAL A 605     -58.615  28.289 131.232  1.00  2.480          H  
ATOM   9803  HA  VAL A 605     -56.794  29.898 132.699  1.00  2.570          H  
ATOM   9804  HB  VAL A 605     -56.448  28.292 130.148  1.00  3.560          H  
ATOM   9805 1HG1 VAL A 605     -54.019  28.512 130.507  1.00  3.560          H  
ATOM   9806 2HG1 VAL A 605     -54.749  30.079 130.158  1.00  3.560          H  
ATOM   9807 3HG1 VAL A 605     -54.303  29.676 131.827  1.00  3.560          H  
ATOM   9808 1HG2 VAL A 605     -55.290  26.794 131.753  1.00  3.560          H  
ATOM   9809 2HG2 VAL A 605     -55.607  27.932 133.069  1.00  3.560          H  
ATOM   9810 3HG2 VAL A 605     -56.956  27.085 132.286  1.00  3.560          H  
ATOM   9811  N   LEU A 606     -57.651  31.169 129.801  1.00  2.330          N  
ATOM   9812  CA  LEU A 606     -57.598  32.357 128.986  1.00  2.480          C  
ATOM   9813  C   LEU A 606     -58.723  33.353 129.307  1.00  2.530          C  
ATOM   9814  O   LEU A 606     -59.015  34.218 128.486  1.00  2.680          O  
ATOM   9815  CB  LEU A 606     -57.683  31.949 127.515  1.00  3.410          C  
ATOM   9816  CG  LEU A 606     -56.586  30.936 127.012  1.00  3.410          C  
ATOM   9817  CD1 LEU A 606     -56.842  30.646 125.557  1.00  3.410          C  
ATOM   9818  CD2 LEU A 606     -55.184  31.456 127.254  1.00  3.410          C  
ATOM   9819  H   LEU A 606     -58.244  30.403 129.470  1.00  2.800          H  
ATOM   9820  HA  LEU A 606     -56.660  32.865 129.176  1.00  2.980          H  
ATOM   9821 1HB  LEU A 606     -58.657  31.503 127.343  1.00  4.090          H  
ATOM   9822 2HB  LEU A 606     -57.634  32.822 126.921  1.00  4.090          H  
ATOM   9823  HG  LEU A 606     -56.703  29.997 127.556  1.00  4.090          H  
ATOM   9824 1HD1 LEU A 606     -56.136  29.920 125.190  1.00  4.090          H  
ATOM   9825 2HD1 LEU A 606     -57.835  30.251 125.456  1.00  4.090          H  
ATOM   9826 3HD1 LEU A 606     -56.749  31.556 124.981  1.00  4.090          H  
ATOM   9827 1HD2 LEU A 606     -54.463  30.731 126.919  1.00  4.090          H  
ATOM   9828 2HD2 LEU A 606     -55.031  32.375 126.730  1.00  4.090          H  
ATOM   9829 3HD2 LEU A 606     -55.042  31.615 128.305  1.00  4.090          H  
ATOM   9830  N   GLU A 607     -59.422  33.184 130.437  1.00  2.440          N  
ATOM   9831  CA  GLU A 607     -60.489  34.091 130.857  1.00  2.490          C  
ATOM   9832  C   GLU A 607     -59.865  35.447 131.141  1.00  2.570          C  
ATOM   9833  O   GLU A 607     -58.751  35.518 131.614  1.00  2.550          O  
ATOM   9834  CB  GLU A 607     -61.229  33.584 132.111  1.00  3.470          C  
ATOM   9835  CG  GLU A 607     -62.515  34.386 132.507  1.00  3.470          C  
ATOM   9836  CD  GLU A 607     -63.191  33.868 133.763  1.00  3.470          C  
ATOM   9837  OE1 GLU A 607     -62.718  32.914 134.326  1.00  3.470          O  
ATOM   9838  OE2 GLU A 607     -64.155  34.460 134.184  1.00  3.470          O  
ATOM   9839  H   GLU A 607     -59.192  32.415 131.073  1.00  2.930          H  
ATOM   9840  HA  GLU A 607     -61.202  34.195 130.042  1.00  2.990          H  
ATOM   9841 1HB  GLU A 607     -61.525  32.546 131.956  1.00  4.160          H  
ATOM   9842 2HB  GLU A 607     -60.545  33.598 132.962  1.00  4.160          H  
ATOM   9843 1HG  GLU A 607     -62.284  35.423 132.654  1.00  4.160          H  
ATOM   9844 2HG  GLU A 607     -63.222  34.316 131.681  1.00  4.160          H  
ATOM   9845  N   LYS A 608     -60.568  36.537 130.875  1.00  2.680          N  
ATOM   9846  CA  LYS A 608     -60.032  37.884 131.144  1.00  2.760          C  
ATOM   9847  C   LYS A 608     -59.976  38.269 132.628  1.00  2.680          C  
ATOM   9848  O   LYS A 608     -59.587  39.387 132.965  1.00  2.710          O  
ATOM   9849  CB  LYS A 608     -60.864  38.953 130.431  1.00  3.830          C  
ATOM   9850  CG  LYS A 608     -62.269  39.184 131.021  1.00  3.830          C  
ATOM   9851  CD  LYS A 608     -63.025  40.244 130.226  1.00  3.830          C  
ATOM   9852  CE  LYS A 608     -64.409  40.514 130.810  1.00  3.830          C  
ATOM   9853  NZ  LYS A 608     -65.162  41.512 129.997  1.00  3.830          N  
ATOM   9854  H   LYS A 608     -61.482  36.435 130.467  1.00  3.220          H  
ATOM   9855  HA  LYS A 608     -59.011  37.922 130.770  1.00  3.310          H  
ATOM   9856 1HB  LYS A 608     -60.323  39.902 130.443  1.00  4.600          H  
ATOM   9857 2HB  LYS A 608     -60.999  38.667 129.388  1.00  4.600          H  
ATOM   9858 1HG  LYS A 608     -62.833  38.254 131.014  1.00  4.600          H  
ATOM   9859 2HG  LYS A 608     -62.187  39.529 132.054  1.00  4.600          H  
ATOM   9860 1HD  LYS A 608     -62.448  41.170 130.235  1.00  4.600          H  
ATOM   9861 2HD  LYS A 608     -63.130  39.917 129.188  1.00  4.600          H  
ATOM   9862 1HE  LYS A 608     -64.973  39.582 130.838  1.00  4.600          H  
ATOM   9863 2HE  LYS A 608     -64.302  40.892 131.828  1.00  4.600          H  
ATOM   9864 1HZ  LYS A 608     -66.075  41.671 130.402  1.00  4.600          H  
ATOM   9865 2HZ  LYS A 608     -64.651  42.383 129.970  1.00  4.600          H  
ATOM   9866 3HZ  LYS A 608     -65.266  41.152 129.058  1.00  4.600          H  
ATOM   9867  N   ASN A 609     -60.503  37.423 133.496  1.00  2.610          N  
ATOM   9868  CA  ASN A 609     -60.563  37.722 134.912  1.00  2.570          C  
ATOM   9869  C   ASN A 609     -59.410  37.206 135.778  1.00  2.490          C  
ATOM   9870  O   ASN A 609     -58.805  36.147 135.544  1.00  2.430          O  
ATOM   9871  CB  ASN A 609     -61.890  37.232 135.458  1.00  3.610          C  
ATOM   9872  CG  ASN A 609     -63.039  38.060 134.952  1.00  3.610          C  
ATOM   9873  OD1 ASN A 609     -62.976  39.291 135.070  1.00  3.610          O  
ATOM   9874  ND2 ASN A 609     -64.068  37.444 134.414  1.00  3.610          N  
ATOM   9875  H   ASN A 609     -60.829  36.529 133.164  1.00  3.130          H  
ATOM   9876  HA  ASN A 609     -60.552  38.808 135.009  1.00  3.080          H  
ATOM   9877 1HB  ASN A 609     -62.044  36.195 135.165  1.00  4.340          H  
ATOM   9878 2HB  ASN A 609     -61.879  37.268 136.545  1.00  4.340          H  
ATOM   9879 1HD2 ASN A 609     -64.848  37.971 134.082  1.00  4.340          H  
ATOM   9880 2HD2 ASN A 609     -64.085  36.423 134.335  1.00  4.340          H  
ATOM   9881  N   GLY A 610     -59.184  37.955 136.852  1.00  2.500          N  
ATOM   9882  CA  GLY A 610     -58.263  37.602 137.920  1.00  2.450          C  
ATOM   9883  C   GLY A 610     -56.843  37.353 137.451  1.00  2.440          C  
ATOM   9884  O   GLY A 610     -56.290  38.102 136.631  1.00  2.510          O  
ATOM   9885  H   GLY A 610     -59.710  38.818 136.923  1.00  3.000          H  
ATOM   9886 1HA  GLY A 610     -58.262  38.398 138.664  1.00  2.940          H  
ATOM   9887 2HA  GLY A 610     -58.636  36.712 138.426  1.00  2.940          H  
ATOM   9888  N   VAL A 611     -56.310  36.222 137.910  1.00  2.360          N  
ATOM   9889  CA  VAL A 611     -54.943  35.791 137.665  1.00  2.350          C  
ATOM   9890  C   VAL A 611     -54.559  35.758 136.192  1.00  2.400          C  
ATOM   9891  O   VAL A 611     -53.407  36.048 135.842  1.00  2.440          O  
ATOM   9892  CB  VAL A 611     -54.737  34.384 138.306  1.00  3.290          C  
ATOM   9893  CG1 VAL A 611     -55.516  33.294 137.548  1.00  3.290          C  
ATOM   9894  CG2 VAL A 611     -53.279  34.045 138.344  1.00  3.290          C  
ATOM   9895  H   VAL A 611     -56.887  35.662 138.521  1.00  2.830          H  
ATOM   9896  HA  VAL A 611     -54.283  36.488 138.176  1.00  2.820          H  
ATOM   9897  HB  VAL A 611     -55.127  34.408 139.319  1.00  3.950          H  
ATOM   9898 1HG1 VAL A 611     -55.376  32.330 138.043  1.00  3.950          H  
ATOM   9899 2HG1 VAL A 611     -56.577  33.532 137.539  1.00  3.950          H  
ATOM   9900 3HG1 VAL A 611     -55.164  33.197 136.527  1.00  3.950          H  
ATOM   9901 1HG2 VAL A 611     -53.144  33.089 138.809  1.00  3.950          H  
ATOM   9902 2HG2 VAL A 611     -52.880  34.016 137.338  1.00  3.950          H  
ATOM   9903 3HG2 VAL A 611     -52.763  34.784 138.918  1.00  3.950          H  
ATOM   9904  N   ALA A 612     -55.517  35.497 135.302  1.00  2.410          N  
ATOM   9905  CA  ALA A 612     -55.192  35.406 133.891  1.00  2.460          C  
ATOM   9906  C   ALA A 612     -54.571  36.672 133.331  1.00  2.560          C  
ATOM   9907  O   ALA A 612     -53.701  36.599 132.456  1.00  2.640          O  
ATOM   9908  CB  ALA A 612     -56.424  35.085 133.118  1.00  3.420          C  
ATOM   9909  H   ALA A 612     -56.492  35.338 135.583  1.00  2.890          H  
ATOM   9910  HA  ALA A 612     -54.487  34.604 133.767  1.00  2.950          H  
ATOM   9911 1HB  ALA A 612     -56.193  34.979 132.054  1.00  4.110          H  
ATOM   9912 2HB  ALA A 612     -56.864  34.157 133.482  1.00  4.110          H  
ATOM   9913 3HB  ALA A 612     -57.125  35.905 133.269  1.00  4.110          H  
ATOM   9914  N   VAL A 613     -54.997  37.832 133.820  1.00  2.590          N  
ATOM   9915  CA  VAL A 613     -54.452  39.058 133.276  1.00  2.700          C  
ATOM   9916  C   VAL A 613     -53.620  39.792 134.326  1.00  2.690          C  
ATOM   9917  O   VAL A 613     -52.781  40.629 133.987  1.00  2.740          O  
ATOM   9918  CB  VAL A 613     -55.598  39.936 132.717  1.00  3.740          C  
ATOM   9919  CG1 VAL A 613     -56.323  39.180 131.560  1.00  3.740          C  
ATOM   9920  CG2 VAL A 613     -56.588  40.269 133.823  1.00  3.740          C  
ATOM   9921  H   VAL A 613     -55.683  37.859 134.579  1.00  3.110          H  
ATOM   9922  HA  VAL A 613     -53.800  38.815 132.441  1.00  3.240          H  
ATOM   9923  HB  VAL A 613     -55.176  40.856 132.300  1.00  4.480          H  
ATOM   9924 1HG1 VAL A 613     -57.119  39.799 131.158  1.00  4.480          H  
ATOM   9925 2HG1 VAL A 613     -55.610  38.954 130.769  1.00  4.480          H  
ATOM   9926 3HG1 VAL A 613     -56.748  38.254 131.938  1.00  4.480          H  
ATOM   9927 1HG2 VAL A 613     -57.385  40.889 133.410  1.00  4.480          H  
ATOM   9928 2HG2 VAL A 613     -57.024  39.353 134.229  1.00  4.480          H  
ATOM   9929 3HG2 VAL A 613     -56.090  40.816 134.620  1.00  4.480          H  
ATOM   9930  N   ARG A 614     -53.810  39.444 135.606  1.00  2.640          N  
ATOM   9931  CA  ARG A 614     -53.054  40.078 136.674  1.00  2.640          C  
ATOM   9932  C   ARG A 614     -51.656  39.499 136.853  1.00  2.630          C  
ATOM   9933  O   ARG A 614     -50.702  40.246 137.076  1.00  2.680          O  
ATOM   9934  CB  ARG A 614     -53.737  39.900 138.012  1.00  3.700          C  
ATOM   9935  CG  ARG A 614     -55.018  40.620 138.252  1.00  3.700          C  
ATOM   9936  CD  ARG A 614     -55.542  40.203 139.571  1.00  3.700          C  
ATOM   9937  NE  ARG A 614     -56.835  40.760 139.870  1.00  3.700          N  
ATOM   9938  CZ  ARG A 614     -57.575  40.418 140.945  1.00  3.700          C  
ATOM   9939  NH1 ARG A 614     -57.119  39.533 141.814  1.00  3.700          N  
ATOM   9940  NH2 ARG A 614     -58.762  40.975 141.128  1.00  3.700          N  
ATOM   9941  H   ARG A 614     -54.539  38.772 135.852  1.00  3.170          H  
ATOM   9942  HA  ARG A 614     -52.968  41.141 136.450  1.00  3.170          H  
ATOM   9943 1HB  ARG A 614     -53.945  38.847 138.144  1.00  4.440          H  
ATOM   9944 2HB  ARG A 614     -53.046  40.189 138.801  1.00  4.440          H  
ATOM   9945 1HG  ARG A 614     -54.837  41.693 138.272  1.00  4.440          H  
ATOM   9946 2HG  ARG A 614     -55.744  40.385 137.478  1.00  4.440          H  
ATOM   9947 1HD  ARG A 614     -55.625  39.116 139.586  1.00  4.440          H  
ATOM   9948 2HD  ARG A 614     -54.842  40.520 140.345  1.00  4.440          H  
ATOM   9949  HE  ARG A 614     -57.216  41.445 139.228  1.00  4.440          H  
ATOM   9950 1HH1 ARG A 614     -56.198  39.112 141.691  1.00  4.440          H  
ATOM   9951 2HH1 ARG A 614     -57.676  39.284 142.617  1.00  4.440          H  
ATOM   9952 1HH2 ARG A 614     -59.111  41.654 140.465  1.00  4.440          H  
ATOM   9953 2HH2 ARG A 614     -59.321  40.725 141.932  1.00  4.440          H  
ATOM   9954  N   HIS A 615     -51.524  38.165 136.802  1.00  2.560          N  
ATOM   9955  CA  HIS A 615     -50.233  37.568 137.100  1.00  2.550          C  
ATOM   9956  C   HIS A 615     -49.691  36.745 135.939  1.00  2.580          C  
ATOM   9957  O   HIS A 615     -48.481  36.696 135.731  1.00  2.640          O  
ATOM   9958  CB  HIS A 615     -50.370  36.682 138.324  1.00  3.570          C  
ATOM   9959  CG  HIS A 615     -50.999  37.402 139.480  1.00  3.570          C  
ATOM   9960  ND1 HIS A 615     -52.323  37.203 139.827  1.00  3.570          N  
ATOM   9961  CD2 HIS A 615     -50.532  38.326 140.337  1.00  3.570          C  
ATOM   9962  CE1 HIS A 615     -52.629  37.949 140.853  1.00  3.570          C  
ATOM   9963  NE2 HIS A 615     -51.579  38.646 141.185  1.00  3.570          N  
ATOM   9964  H   HIS A 615     -52.315  37.562 136.593  1.00  3.070          H  
ATOM   9965  HA  HIS A 615     -49.504  38.347 137.325  1.00  3.060          H  
ATOM   9966 1HB  HIS A 615     -50.950  35.809 138.073  1.00  4.290          H  
ATOM   9967 2HB  HIS A 615     -49.377  36.340 138.634  1.00  4.290          H  
ATOM   9968  HD2 HIS A 615     -49.519  38.736 140.360  1.00  4.290          H  
ATOM   9969  HE1 HIS A 615     -53.593  37.983 141.353  1.00  4.290          H  
ATOM   9970  HE2 HIS A 615     -51.574  39.297 141.986  1.00  4.290          H  
ATOM   9971  N   PHE A 616     -50.573  36.146 135.121  1.00  2.560          N  
ATOM   9972  CA  PHE A 616     -50.114  35.328 133.991  1.00  2.600          C  
ATOM   9973  C   PHE A 616     -49.627  36.243 132.863  1.00  2.700          C  
ATOM   9974  O   PHE A 616     -48.918  35.811 131.955  1.00  2.730          O  
ATOM   9975  CB  PHE A 616     -51.204  34.392 133.451  1.00  3.620          C  
ATOM   9976  CG  PHE A 616     -51.645  33.214 134.349  1.00  3.620          C  
ATOM   9977  CD1 PHE A 616     -52.805  32.511 134.022  1.00  3.620          C  
ATOM   9978  CD2 PHE A 616     -50.948  32.819 135.502  1.00  3.620          C  
ATOM   9979  CE1 PHE A 616     -53.257  31.471 134.800  1.00  3.620          C  
ATOM   9980  CE2 PHE A 616     -51.411  31.767 136.273  1.00  3.620          C  
ATOM   9981  CZ  PHE A 616     -52.566  31.103 135.917  1.00  3.620          C  
ATOM   9982  H   PHE A 616     -51.574  36.193 135.329  1.00  3.070          H  
ATOM   9983  HA  PHE A 616     -49.265  34.727 134.309  1.00  3.120          H  
ATOM   9984 1HB  PHE A 616     -52.077  34.982 133.248  1.00  4.350          H  
ATOM   9985 2HB  PHE A 616     -50.880  33.991 132.499  1.00  4.350          H  
ATOM   9986  HD1 PHE A 616     -53.369  32.791 133.131  1.00  4.350          H  
ATOM   9987  HD2 PHE A 616     -50.042  33.335 135.808  1.00  4.350          H  
ATOM   9988  HE1 PHE A 616     -54.183  30.934 134.533  1.00  4.350          H  
ATOM   9989  HE2 PHE A 616     -50.869  31.462 137.172  1.00  4.350          H  
ATOM   9990  HZ  PHE A 616     -52.941  30.286 136.524  1.00  4.350          H  
ATOM   9991  N   GLY A 617     -50.044  37.506 132.922  1.00  2.780          N  
ATOM   9992  CA  GLY A 617     -49.687  38.537 131.959  1.00  2.900          C  
ATOM   9993  C   GLY A 617     -50.421  38.512 130.620  1.00  2.920          C  
ATOM   9994  O   GLY A 617     -49.872  38.980 129.620  1.00  3.020          O  
ATOM   9995  H   GLY A 617     -50.623  37.763 133.707  1.00  3.340          H  
ATOM   9996 1HA  GLY A 617     -49.860  39.506 132.429  1.00  3.480          H  
ATOM   9997 2HA  GLY A 617     -48.619  38.483 131.771  1.00  3.480          H  
ATOM   9998  N   MET A 618     -51.626  37.951 130.548  1.00  2.860          N  
ATOM   9999  CA  MET A 618     -52.295  37.926 129.263  1.00  2.910          C  
ATOM  10000  C   MET A 618     -52.963  39.293 129.093  1.00  2.960          C  
ATOM  10001  O   MET A 618     -53.325  39.894 130.098  1.00  2.970          O  
ATOM  10002  CB  MET A 618     -53.320  36.806 129.258  1.00  4.050          C  
ATOM  10003  CG  MET A 618     -52.681  35.443 129.412  1.00  4.050          C  
ATOM  10004  SD  MET A 618     -53.849  34.108 129.473  1.00  4.050          S  
ATOM  10005  CE  MET A 618     -52.704  32.765 129.816  1.00  4.050          C  
ATOM  10006  H   MET A 618     -52.112  37.570 131.365  1.00  3.430          H  
ATOM  10007  HA  MET A 618     -51.560  37.731 128.496  1.00  3.490          H  
ATOM  10008 1HB  MET A 618     -54.045  36.955 130.050  1.00  4.860          H  
ATOM  10009 2HB  MET A 618     -53.857  36.819 128.311  1.00  4.860          H  
ATOM  10010 1HG  MET A 618     -51.995  35.266 128.580  1.00  4.860          H  
ATOM  10011 2HG  MET A 618     -52.098  35.428 130.335  1.00  4.860          H  
ATOM  10012 1HE  MET A 618     -53.247  31.837 129.900  1.00  4.860          H  
ATOM  10013 2HE  MET A 618     -51.977  32.690 129.005  1.00  4.860          H  
ATOM  10014 3HE  MET A 618     -52.183  32.960 130.748  1.00  4.860          H  
ATOM  10015  N   PRO A 619     -52.996  39.896 127.893  1.00  3.030          N  
ATOM  10016  CA  PRO A 619     -53.753  41.104 127.601  1.00  3.070          C  
ATOM  10017  C   PRO A 619     -55.233  40.829 127.773  1.00  3.010          C  
ATOM  10018  O   PRO A 619     -55.685  39.743 127.394  1.00  2.960          O  
ATOM  10019  CB  PRO A 619     -53.414  41.375 126.130  1.00  4.600          C  
ATOM  10020  CG  PRO A 619     -52.095  40.661 125.892  1.00  4.600          C  
ATOM  10021  CD  PRO A 619     -52.141  39.432 126.786  1.00  4.600          C  
ATOM  10022  HA  PRO A 619     -53.426  41.922 128.261  1.00  3.680          H  
ATOM  10023 1HB  PRO A 619     -54.221  41.023 125.501  1.00  5.530          H  
ATOM  10024 2HB  PRO A 619     -53.346  42.465 125.968  1.00  5.530          H  
ATOM  10025 1HG  PRO A 619     -51.982  40.414 124.828  1.00  5.530          H  
ATOM  10026 2HG  PRO A 619     -51.255  41.327 126.148  1.00  5.530          H  
ATOM  10027 1HD  PRO A 619     -52.590  38.563 126.281  1.00  5.530          H  
ATOM  10028 2HD  PRO A 619     -51.106  39.251 127.119  1.00  5.530          H  
ATOM  10029  N   GLU A 620     -55.996  41.827 128.217  1.00  3.030          N  
ATOM  10030  CA  GLU A 620     -57.440  41.680 128.345  1.00  3.000          C  
ATOM  10031  C   GLU A 620     -58.081  41.484 126.978  1.00  3.010          C  
ATOM  10032  O   GLU A 620     -59.024  40.702 126.817  1.00  2.980          O  
ATOM  10033  CB  GLU A 620     -58.049  42.911 129.019  1.00  4.210          C  
ATOM  10034  CG  GLU A 620     -57.637  43.123 130.477  1.00  4.210          C  
ATOM  10035  CD  GLU A 620     -56.294  43.791 130.624  1.00  4.210          C  
ATOM  10036  OE1 GLU A 620     -55.670  44.062 129.617  1.00  4.210          O  
ATOM  10037  OE2 GLU A 620     -55.902  44.052 131.731  1.00  4.210          O  
ATOM  10038  H   GLU A 620     -55.571  42.712 128.518  1.00  3.640          H  
ATOM  10039  HA  GLU A 620     -57.643  40.804 128.958  1.00  3.600          H  
ATOM  10040 1HB  GLU A 620     -57.776  43.805 128.454  1.00  5.050          H  
ATOM  10041 2HB  GLU A 620     -59.135  42.830 128.992  1.00  5.050          H  
ATOM  10042 1HG  GLU A 620     -58.390  43.732 130.974  1.00  5.050          H  
ATOM  10043 2HG  GLU A 620     -57.609  42.157 130.976  1.00  5.050          H  
ATOM  10044  N   GLN A 621     -57.559  42.202 125.982  1.00  3.080          N  
ATOM  10045  CA  GLN A 621     -58.099  42.149 124.634  1.00  3.120          C  
ATOM  10046  C   GLN A 621     -57.957  40.761 124.023  1.00  3.080          C  
ATOM  10047  O   GLN A 621     -58.829  40.321 123.263  1.00  3.080          O  
ATOM  10048  CB  GLN A 621     -57.385  43.164 123.735  1.00  4.350          C  
ATOM  10049  CG  GLN A 621     -57.590  44.620 124.138  1.00  4.350          C  
ATOM  10050  CD  GLN A 621     -56.564  45.088 125.173  1.00  4.350          C  
ATOM  10051  OE1 GLN A 621     -55.936  44.267 125.864  1.00  4.350          O  
ATOM  10052  NE2 GLN A 621     -56.394  46.398 125.284  1.00  4.350          N  
ATOM  10053  H   GLN A 621     -56.784  42.829 126.198  1.00  3.700          H  
ATOM  10054  HA  GLN A 621     -59.159  42.395 124.678  1.00  3.740          H  
ATOM  10055 1HB  GLN A 621     -56.316  42.956 123.732  1.00  5.220          H  
ATOM  10056 2HB  GLN A 621     -57.741  43.048 122.712  1.00  5.220          H  
ATOM  10057 1HG  GLN A 621     -57.497  45.250 123.253  1.00  5.220          H  
ATOM  10058 2HG  GLN A 621     -58.583  44.726 124.571  1.00  5.220          H  
ATOM  10059 1HE2 GLN A 621     -55.739  46.764 125.948  1.00  5.220          H  
ATOM  10060 2HE2 GLN A 621     -56.922  47.024 124.709  1.00  5.220          H  
ATOM  10061  N   GLN A 622     -56.857  40.077 124.351  1.00  3.050          N  
ATOM  10062  CA  GLN A 622     -56.603  38.759 123.808  1.00  3.020          C  
ATOM  10063  C   GLN A 622     -57.481  37.753 124.488  1.00  2.930          C  
ATOM  10064  O   GLN A 622     -58.051  36.891 123.822  1.00  2.900          O  
ATOM  10065  CB  GLN A 622     -55.137  38.384 123.952  1.00  4.240          C  
ATOM  10066  CG  GLN A 622     -54.208  39.208 123.091  1.00  4.240          C  
ATOM  10067  CD  GLN A 622     -54.494  39.008 121.637  1.00  4.240          C  
ATOM  10068  OE1 GLN A 622     -54.571  37.875 121.169  1.00  4.240          O  
ATOM  10069  NE2 GLN A 622     -54.665  40.102 120.910  1.00  4.240          N  
ATOM  10070  H   GLN A 622     -56.193  40.488 124.992  1.00  3.660          H  
ATOM  10071  HA  GLN A 622     -56.859  38.759 122.751  1.00  3.620          H  
ATOM  10072 1HB  GLN A 622     -54.836  38.480 124.998  1.00  5.090          H  
ATOM  10073 2HB  GLN A 622     -55.019  37.361 123.671  1.00  5.090          H  
ATOM  10074 1HG  GLN A 622     -54.347  40.260 123.312  1.00  5.090          H  
ATOM  10075 2HG  GLN A 622     -53.182  38.907 123.285  1.00  5.090          H  
ATOM  10076 1HE2 GLN A 622     -54.872  40.033 119.932  1.00  5.090          H  
ATOM  10077 2HE2 GLN A 622     -54.595  41.005 121.335  1.00  5.090          H  
ATOM  10078  N   THR A 623     -57.666  37.900 125.800  1.00  2.880          N  
ATOM  10079  CA  THR A 623     -58.527  36.981 126.512  1.00  2.800          C  
ATOM  10080  C   THR A 623     -59.984  37.109 126.047  1.00  2.780          C  
ATOM  10081  O   THR A 623     -60.668  36.092 125.868  1.00  2.700          O  
ATOM  10082  CB  THR A 623     -58.371  37.181 128.025  1.00  3.950          C  
ATOM  10083  OG1 THR A 623     -58.567  38.551 128.344  1.00  3.950          O  
ATOM  10084  CG2 THR A 623     -56.977  36.733 128.516  1.00  3.950          C  
ATOM  10085  H   THR A 623     -57.162  38.620 126.330  1.00  3.460          H  
ATOM  10086  HA  THR A 623     -58.209  35.968 126.294  1.00  3.360          H  
ATOM  10087  HB  THR A 623     -59.124  36.610 128.521  1.00  4.740          H  
ATOM  10088  HG1 THR A 623     -59.449  38.834 128.095  1.00  4.740          H  
ATOM  10089 1HG2 THR A 623     -56.906  36.879 129.593  1.00  4.740          H  
ATOM  10090 2HG2 THR A 623     -56.824  35.677 128.286  1.00  4.740          H  
ATOM  10091 3HG2 THR A 623     -56.217  37.323 128.018  1.00  4.740          H  
ATOM  10092  N   SER A 624     -60.450  38.337 125.753  1.00  2.870          N  
ATOM  10093  CA  SER A 624     -61.809  38.505 125.238  1.00  2.880          C  
ATOM  10094  C   SER A 624     -61.954  37.865 123.856  1.00  2.890          C  
ATOM  10095  O   SER A 624     -62.945  37.172 123.585  1.00  2.850          O  
ATOM  10096  CB  SER A 624     -62.188  39.976 125.176  1.00  4.030          C  
ATOM  10097  OG  SER A 624     -62.344  40.530 126.460  1.00  4.030          O  
ATOM  10098  H   SER A 624     -59.873  39.165 125.940  1.00  3.440          H  
ATOM  10099  HA  SER A 624     -62.496  38.005 125.920  1.00  3.460          H  
ATOM  10100 1HB  SER A 624     -61.399  40.514 124.646  1.00  4.830          H  
ATOM  10101 2HB  SER A 624     -63.105  40.095 124.606  1.00  4.830          H  
ATOM  10102  HG  SER A 624     -62.297  41.482 126.342  1.00  4.830          H  
ATOM  10103  N   HIS A 625     -60.941  38.049 122.995  1.00  2.930          N  
ATOM  10104  CA  HIS A 625     -60.948  37.474 121.656  1.00  2.960          C  
ATOM  10105  C   HIS A 625     -61.019  35.960 121.738  1.00  2.860          C  
ATOM  10106  O   HIS A 625     -61.799  35.313 121.021  1.00  2.830          O  
ATOM  10107  CB  HIS A 625     -59.696  37.886 120.878  1.00  4.130          C  
ATOM  10108  CG  HIS A 625     -59.687  37.409 119.467  1.00  4.130          C  
ATOM  10109  ND1 HIS A 625     -60.443  38.012 118.473  1.00  4.130          N  
ATOM  10110  CD2 HIS A 625     -59.034  36.383 118.872  1.00  4.130          C  
ATOM  10111  CE1 HIS A 625     -60.246  37.376 117.331  1.00  4.130          C  
ATOM  10112  NE2 HIS A 625     -59.399  36.387 117.546  1.00  4.130          N  
ATOM  10113  H   HIS A 625     -60.154  38.657 123.251  1.00  3.520          H  
ATOM  10114  HA  HIS A 625     -61.820  37.810 121.112  1.00  3.550          H  
ATOM  10115 1HB  HIS A 625     -59.605  38.972 120.884  1.00  4.960          H  
ATOM  10116 2HB  HIS A 625     -58.811  37.486 121.377  1.00  4.960          H  
ATOM  10117  HD2 HIS A 625     -58.349  35.685 119.356  1.00  4.960          H  
ATOM  10118  HE1 HIS A 625     -60.706  37.625 116.375  1.00  4.960          H  
ATOM  10119  HE2 HIS A 625     -59.069  35.734 116.850  1.00  4.960          H  
ATOM  10120  N   TRP A 626     -60.168  35.386 122.589  1.00  2.820          N  
ATOM  10121  CA  TRP A 626     -60.120  33.959 122.758  1.00  2.740          C  
ATOM  10122  C   TRP A 626     -61.459  33.447 123.262  1.00  2.670          C  
ATOM  10123  O   TRP A 626     -62.003  32.519 122.678  1.00  2.610          O  
ATOM  10124  CB  TRP A 626     -58.969  33.620 123.701  1.00  3.870          C  
ATOM  10125  CG  TRP A 626     -57.601  33.903 123.071  1.00  3.870          C  
ATOM  10126  CD1 TRP A 626     -57.300  33.897 121.732  1.00  3.870          C  
ATOM  10127  CD2 TRP A 626     -56.360  34.268 123.746  1.00  3.870          C  
ATOM  10128  NE1 TRP A 626     -55.990  34.199 121.540  1.00  3.870          N  
ATOM  10129  CE2 TRP A 626     -55.393  34.424 122.757  1.00  3.870          C  
ATOM  10130  CE3 TRP A 626     -56.004  34.474 125.085  1.00  3.870          C  
ATOM  10131  CZ2 TRP A 626     -54.082  34.757 123.064  1.00  3.870          C  
ATOM  10132  CZ3 TRP A 626     -54.704  34.813 125.396  1.00  3.870          C  
ATOM  10133  CH2 TRP A 626     -53.764  34.944 124.418  1.00  3.870          C  
ATOM  10134  H   TRP A 626     -59.519  35.970 123.124  1.00  3.380          H  
ATOM  10135  HA  TRP A 626     -59.941  33.496 121.795  1.00  3.290          H  
ATOM  10136 1HB  TRP A 626     -59.062  34.213 124.610  1.00  4.640          H  
ATOM  10137 2HB  TRP A 626     -59.016  32.570 123.985  1.00  4.640          H  
ATOM  10138  HD1 TRP A 626     -57.985  33.677 120.921  1.00  4.640          H  
ATOM  10139  HE1 TRP A 626     -55.540  34.244 120.602  1.00  4.640          H  
ATOM  10140  HE3 TRP A 626     -56.728  34.376 125.860  1.00  4.640          H  
ATOM  10141  HZ2 TRP A 626     -53.323  34.879 122.289  1.00  4.640          H  
ATOM  10142  HZ3 TRP A 626     -54.450  34.967 126.444  1.00  4.640          H  
ATOM  10143  HH2 TRP A 626     -52.753  35.205 124.700  1.00  4.640          H  
ATOM  10144  N   ARG A 627     -62.085  34.085 124.257  1.00  2.670          N  
ATOM  10145  CA  ARG A 627     -63.378  33.558 124.689  1.00  2.620          C  
ATOM  10146  C   ARG A 627     -64.395  33.518 123.554  1.00  2.640          C  
ATOM  10147  O   ARG A 627     -65.149  32.540 123.423  1.00  2.610          O  
ATOM  10148  CB  ARG A 627     -63.958  34.341 125.851  1.00  3.690          C  
ATOM  10149  CG  ARG A 627     -63.309  34.081 127.206  1.00  3.690          C  
ATOM  10150  CD  ARG A 627     -63.943  34.900 128.274  1.00  3.690          C  
ATOM  10151  NE  ARG A 627     -65.373  34.598 128.394  1.00  3.690          N  
ATOM  10152  CZ  ARG A 627     -66.260  35.239 129.194  1.00  3.690          C  
ATOM  10153  NH1 ARG A 627     -65.871  36.203 129.991  1.00  3.690          N  
ATOM  10154  NH2 ARG A 627     -67.535  34.885 129.168  1.00  3.690          N  
ATOM  10155  H   ARG A 627     -61.644  34.876 124.739  1.00  3.200          H  
ATOM  10156  HA  ARG A 627     -63.222  32.541 125.037  1.00  3.140          H  
ATOM  10157 1HB  ARG A 627     -63.847  35.408 125.642  1.00  4.430          H  
ATOM  10158 2HB  ARG A 627     -65.020  34.132 125.924  1.00  4.430          H  
ATOM  10159 1HG  ARG A 627     -63.418  33.028 127.473  1.00  4.430          H  
ATOM  10160 2HG  ARG A 627     -62.246  34.334 127.159  1.00  4.430          H  
ATOM  10161 1HD  ARG A 627     -63.466  34.674 129.224  1.00  4.430          H  
ATOM  10162 2HD  ARG A 627     -63.823  35.960 128.039  1.00  4.430          H  
ATOM  10163  HE  ARG A 627     -65.734  33.866 127.805  1.00  4.430          H  
ATOM  10164 1HH1 ARG A 627     -64.905  36.470 130.020  1.00  4.430          H  
ATOM  10165 2HH1 ARG A 627     -66.541  36.668 130.586  1.00  4.430          H  
ATOM  10166 1HH2 ARG A 627     -67.838  34.146 128.550  1.00  4.430          H  
ATOM  10167 2HH2 ARG A 627     -68.206  35.356 129.758  1.00  4.430          H  
ATOM  10168  N   ARG A 628     -64.413  34.555 122.708  1.00  2.710          N  
ATOM  10169  CA  ARG A 628     -65.355  34.560 121.599  1.00  2.760          C  
ATOM  10170  C   ARG A 628     -65.124  33.366 120.670  1.00  2.730          C  
ATOM  10171  O   ARG A 628     -66.095  32.714 120.264  1.00  2.730          O  
ATOM  10172  CB  ARG A 628     -65.255  35.849 120.787  1.00  3.840          C  
ATOM  10173  CG  ARG A 628     -65.794  37.104 121.474  1.00  3.840          C  
ATOM  10174  CD  ARG A 628     -65.962  38.250 120.514  1.00  3.840          C  
ATOM  10175  NE  ARG A 628     -64.686  38.737 119.947  1.00  3.840          N  
ATOM  10176  CZ  ARG A 628     -63.885  39.692 120.492  1.00  3.840          C  
ATOM  10177  NH1 ARG A 628     -64.201  40.271 121.633  1.00  3.840          N  
ATOM  10178  NH2 ARG A 628     -62.769  40.050 119.867  1.00  3.840          N  
ATOM  10179  H   ARG A 628     -63.801  35.362 122.886  1.00  3.250          H  
ATOM  10180  HA  ARG A 628     -66.361  34.489 122.008  1.00  3.310          H  
ATOM  10181 1HB  ARG A 628     -64.210  36.040 120.550  1.00  4.610          H  
ATOM  10182 2HB  ARG A 628     -65.786  35.725 119.847  1.00  4.610          H  
ATOM  10183 1HG  ARG A 628     -66.762  36.884 121.922  1.00  4.610          H  
ATOM  10184 2HG  ARG A 628     -65.100  37.408 122.253  1.00  4.610          H  
ATOM  10185 1HD  ARG A 628     -66.590  37.920 119.686  1.00  4.610          H  
ATOM  10186 2HD  ARG A 628     -66.458  39.077 121.017  1.00  4.610          H  
ATOM  10187  HE  ARG A 628     -64.390  38.335 119.066  1.00  4.610          H  
ATOM  10188 1HH1 ARG A 628     -65.045  40.012 122.120  1.00  4.610          H  
ATOM  10189 2HH1 ARG A 628     -63.598  40.984 122.018  1.00  4.610          H  
ATOM  10190 1HH2 ARG A 628     -62.505  39.603 118.989  1.00  4.610          H  
ATOM  10191 2HH2 ARG A 628     -62.169  40.757 120.267  1.00  4.610          H  
ATOM  10192  N   GLN A 629     -63.849  33.065 120.366  1.00  2.720          N  
ATOM  10193  CA  GLN A 629     -63.506  31.943 119.491  1.00  2.690          C  
ATOM  10194  C   GLN A 629     -63.735  30.590 120.158  1.00  2.580          C  
ATOM  10195  O   GLN A 629     -64.215  29.642 119.539  1.00  2.570          O  
ATOM  10196  CB  GLN A 629     -62.056  32.062 119.022  1.00  3.780          C  
ATOM  10197  CG  GLN A 629     -61.823  33.236 118.097  1.00  3.780          C  
ATOM  10198  CD  GLN A 629     -62.646  33.109 116.839  1.00  3.780          C  
ATOM  10199  OE1 GLN A 629     -62.628  32.065 116.192  1.00  3.780          O  
ATOM  10200  NE2 GLN A 629     -63.380  34.152 116.492  1.00  3.780          N  
ATOM  10201  H   GLN A 629     -63.109  33.688 120.720  1.00  3.260          H  
ATOM  10202  HA  GLN A 629     -64.144  31.992 118.620  1.00  3.230          H  
ATOM  10203 1HB  GLN A 629     -61.402  32.172 119.892  1.00  4.530          H  
ATOM  10204 2HB  GLN A 629     -61.763  31.157 118.499  1.00  4.530          H  
ATOM  10205 1HG  GLN A 629     -62.108  34.160 118.608  1.00  4.530          H  
ATOM  10206 2HG  GLN A 629     -60.768  33.273 117.822  1.00  4.530          H  
ATOM  10207 1HE2 GLN A 629     -63.949  34.115 115.667  1.00  4.530          H  
ATOM  10208 2HE2 GLN A 629     -63.377  34.975 117.061  1.00  4.530          H  
ATOM  10209  N   ILE A 630     -63.487  30.500 121.451  1.00  2.520          N  
ATOM  10210  CA  ILE A 630     -63.639  29.235 122.151  1.00  2.420          C  
ATOM  10211  C   ILE A 630     -65.090  28.774 122.000  1.00  2.380          C  
ATOM  10212  O   ILE A 630     -65.342  27.604 121.665  1.00  2.310          O  
ATOM  10213  CB  ILE A 630     -63.126  29.393 123.612  1.00  3.430          C  
ATOM  10214  CG1 ILE A 630     -61.575  29.582 123.566  1.00  3.430          C  
ATOM  10215  CG2 ILE A 630     -63.483  28.212 124.472  1.00  3.430          C  
ATOM  10216  CD1 ILE A 630     -60.938  30.073 124.839  1.00  3.430          C  
ATOM  10217  H   ILE A 630     -63.102  31.312 121.933  1.00  3.020          H  
ATOM  10218  HA  ILE A 630     -63.014  28.490 121.678  1.00  2.900          H  
ATOM  10219  HB  ILE A 630     -63.553  30.296 124.043  1.00  4.110          H  
ATOM  10220 1HG1 ILE A 630     -61.127  28.627 123.320  1.00  4.110          H  
ATOM  10221 2HG1 ILE A 630     -61.333  30.270 122.779  1.00  4.110          H  
ATOM  10222 1HG2 ILE A 630     -63.116  28.347 125.474  1.00  4.110          H  
ATOM  10223 2HG2 ILE A 630     -64.541  28.142 124.504  1.00  4.110          H  
ATOM  10224 3HG2 ILE A 630     -63.050  27.298 124.055  1.00  4.110          H  
ATOM  10225 1HD1 ILE A 630     -59.883  30.156 124.674  1.00  4.110          H  
ATOM  10226 2HD1 ILE A 630     -61.335  31.046 125.112  1.00  4.110          H  
ATOM  10227 3HD1 ILE A 630     -61.114  29.378 125.628  1.00  4.110          H  
ATOM  10228  N   VAL A 631     -66.036  29.691 122.202  1.00  2.440          N  
ATOM  10229  CA  VAL A 631     -67.439  29.355 122.000  1.00  2.440          C  
ATOM  10230  C   VAL A 631     -67.787  29.218 120.508  1.00  2.490          C  
ATOM  10231  O   VAL A 631     -68.401  28.229 120.104  1.00  2.550          O  
ATOM  10232  CB  VAL A 631     -68.355  30.370 122.693  1.00  3.420          C  
ATOM  10233  CG1 VAL A 631     -69.836  30.076 122.338  1.00  3.420          C  
ATOM  10234  CG2 VAL A 631     -68.114  30.277 124.210  1.00  3.420          C  
ATOM  10235  H   VAL A 631     -65.747  30.632 122.501  1.00  2.930          H  
ATOM  10236  HA  VAL A 631     -67.633  28.396 122.459  1.00  2.930          H  
ATOM  10237  HB  VAL A 631     -68.115  31.382 122.345  1.00  4.100          H  
ATOM  10238 1HG1 VAL A 631     -70.479  30.797 122.837  1.00  4.100          H  
ATOM  10239 2HG1 VAL A 631     -69.991  30.151 121.263  1.00  4.100          H  
ATOM  10240 3HG1 VAL A 631     -70.097  29.067 122.667  1.00  4.100          H  
ATOM  10241 1HG2 VAL A 631     -68.749  30.996 124.726  1.00  4.100          H  
ATOM  10242 2HG2 VAL A 631     -68.349  29.273 124.556  1.00  4.100          H  
ATOM  10243 3HG2 VAL A 631     -67.067  30.498 124.428  1.00  4.100          H  
ATOM  10244  N   ARG A 632     -67.383  30.174 119.664  1.00  2.520          N  
ATOM  10245  CA  ARG A 632     -67.717  30.086 118.246  1.00  2.590          C  
ATOM  10246  C   ARG A 632     -67.404  28.724 117.634  1.00  2.500          C  
ATOM  10247  O   ARG A 632     -68.175  28.228 116.799  1.00  2.500          O  
ATOM  10248  CB  ARG A 632     -66.999  31.162 117.444  1.00  3.600          C  
ATOM  10249  CG  ARG A 632     -67.153  31.063 115.921  1.00  3.600          C  
ATOM  10250  CD  ARG A 632     -68.562  31.253 115.466  1.00  3.600          C  
ATOM  10251  NE  ARG A 632     -68.677  31.070 114.035  1.00  3.600          N  
ATOM  10252  CZ  ARG A 632     -68.815  29.872 113.413  1.00  3.600          C  
ATOM  10253  NH1 ARG A 632     -68.841  28.739 114.114  1.00  3.600          N  
ATOM  10254  NH2 ARG A 632     -68.922  29.837 112.089  1.00  3.600          N  
ATOM  10255  H   ARG A 632     -66.873  30.995 120.006  1.00  3.020          H  
ATOM  10256  HA  ARG A 632     -68.783  30.264 118.163  1.00  3.110          H  
ATOM  10257 1HB  ARG A 632     -67.334  32.147 117.762  1.00  4.320          H  
ATOM  10258 2HB  ARG A 632     -65.944  31.098 117.651  1.00  4.320          H  
ATOM  10259 1HG  ARG A 632     -66.554  31.850 115.469  1.00  4.320          H  
ATOM  10260 2HG  ARG A 632     -66.783  30.103 115.564  1.00  4.320          H  
ATOM  10261 1HD  ARG A 632     -69.234  30.553 115.949  1.00  4.320          H  
ATOM  10262 2HD  ARG A 632     -68.877  32.268 115.703  1.00  4.320          H  
ATOM  10263  HE  ARG A 632     -68.665  31.901 113.458  1.00  4.320          H  
ATOM  10264 1HH1 ARG A 632     -68.752  28.744 115.149  1.00  4.320          H  
ATOM  10265 2HH1 ARG A 632     -68.941  27.854 113.646  1.00  4.320          H  
ATOM  10266 1HH2 ARG A 632     -68.901  30.697 111.556  1.00  4.320          H  
ATOM  10267 2HH2 ARG A 632     -69.024  28.954 111.612  1.00  4.320          H  
ATOM  10268  N   ILE A 633     -66.276  28.136 118.024  1.00  2.450          N  
ATOM  10269  CA  ILE A 633     -65.869  26.852 117.502  1.00  2.380          C  
ATOM  10270  C   ILE A 633     -66.670  25.701 118.122  1.00  2.230          C  
ATOM  10271  O   ILE A 633     -67.148  24.844 117.367  1.00  2.180          O  
ATOM  10272  CB  ILE A 633     -64.344  26.618 117.650  1.00  3.360          C  
ATOM  10273  CG1 ILE A 633     -63.583  27.376 116.514  1.00  3.360          C  
ATOM  10274  CG2 ILE A 633     -63.988  25.132 117.617  1.00  3.360          C  
ATOM  10275  CD1 ILE A 633     -63.367  28.882 116.766  1.00  3.360          C  
ATOM  10276  H   ILE A 633     -65.659  28.635 118.675  1.00  2.940          H  
ATOM  10277  HA  ILE A 633     -66.084  26.845 116.435  1.00  2.860          H  
ATOM  10278  HB  ILE A 633     -64.011  27.045 118.602  1.00  4.030          H  
ATOM  10279 1HG1 ILE A 633     -62.632  26.907 116.356  1.00  4.030          H  
ATOM  10280 2HG1 ILE A 633     -64.157  27.269 115.600  1.00  4.030          H  
ATOM  10281 1HG2 ILE A 633     -62.910  25.008 117.721  1.00  4.030          H  
ATOM  10282 2HG2 ILE A 633     -64.477  24.602 118.423  1.00  4.030          H  
ATOM  10283 3HG2 ILE A 633     -64.305  24.728 116.678  1.00  4.030          H  
ATOM  10284 1HD1 ILE A 633     -62.833  29.335 115.952  1.00  4.030          H  
ATOM  10285 2HD1 ILE A 633     -64.300  29.403 116.886  1.00  4.030          H  
ATOM  10286 3HD1 ILE A 633     -62.777  29.006 117.653  1.00  4.030          H  
ATOM  10287  N   SER A 634     -66.845  25.672 119.465  1.00  2.190          N  
ATOM  10288  CA  SER A 634     -67.549  24.561 120.131  1.00  2.090          C  
ATOM  10289  C   SER A 634     -68.975  24.399 119.641  1.00  2.100          C  
ATOM  10290  O   SER A 634     -69.474  23.273 119.488  1.00  2.040          O  
ATOM  10291  CB  SER A 634     -67.677  24.833 121.605  1.00  2.970          C  
ATOM  10292  OG  SER A 634     -68.617  25.834 121.833  1.00  2.970          O  
ATOM  10293  H   SER A 634     -66.438  26.410 120.050  1.00  2.630          H  
ATOM  10294  HA  SER A 634     -66.999  23.642 119.957  1.00  2.510          H  
ATOM  10295 1HB  SER A 634     -67.966  23.934 122.138  1.00  3.560          H  
ATOM  10296 2HB  SER A 634     -66.718  25.150 121.967  1.00  3.560          H  
ATOM  10297  HG  SER A 634     -68.603  26.007 122.780  1.00  3.560          H  
ATOM  10298  N   LEU A 635     -69.573  25.503 119.194  1.00  2.210          N  
ATOM  10299  CA  LEU A 635     -70.932  25.474 118.680  1.00  2.290          C  
ATOM  10300  C   LEU A 635     -71.071  24.524 117.489  1.00  2.240          C  
ATOM  10301  O   LEU A 635     -72.151  23.970 117.275  1.00  2.290          O  
ATOM  10302  CB  LEU A 635     -71.376  26.886 118.253  1.00  3.170          C  
ATOM  10303  CG  LEU A 635     -71.605  27.947 119.386  1.00  3.170          C  
ATOM  10304  CD1 LEU A 635     -71.822  29.309 118.741  1.00  3.170          C  
ATOM  10305  CD2 LEU A 635     -72.803  27.578 120.246  1.00  3.170          C  
ATOM  10306  H   LEU A 635     -69.105  26.404 119.363  1.00  2.650          H  
ATOM  10307  HA  LEU A 635     -71.584  25.112 119.467  1.00  2.750          H  
ATOM  10308 1HB  LEU A 635     -70.605  27.287 117.591  1.00  3.810          H  
ATOM  10309 2HB  LEU A 635     -72.299  26.796 117.685  1.00  3.810          H  
ATOM  10310  HG  LEU A 635     -70.738  27.996 120.010  1.00  3.810          H  
ATOM  10311 1HD1 LEU A 635     -71.963  30.063 119.516  1.00  3.810          H  
ATOM  10312 2HD1 LEU A 635     -70.957  29.567 118.141  1.00  3.810          H  
ATOM  10313 3HD1 LEU A 635     -72.704  29.275 118.105  1.00  3.810          H  
ATOM  10314 1HD2 LEU A 635     -72.935  28.337 121.018  1.00  3.810          H  
ATOM  10315 2HD2 LEU A 635     -73.698  27.532 119.626  1.00  3.810          H  
ATOM  10316 3HD2 LEU A 635     -72.644  26.618 120.723  1.00  3.810          H  
ATOM  10317  N   ALA A 636     -70.024  24.371 116.666  1.00  2.210          N  
ATOM  10318  CA  ALA A 636     -70.104  23.452 115.534  1.00  2.200          C  
ATOM  10319  C   ALA A 636     -69.396  22.137 115.860  1.00  2.070          C  
ATOM  10320  O   ALA A 636     -69.861  21.048 115.495  1.00  2.030          O  
ATOM  10321  CB  ALA A 636     -69.476  24.072 114.299  1.00  3.080          C  
ATOM  10322  H   ALA A 636     -69.136  24.839 116.856  1.00  2.650          H  
ATOM  10323  HA  ALA A 636     -71.152  23.234 115.338  1.00  2.640          H  
ATOM  10324 1HB  ALA A 636     -69.554  23.377 113.467  1.00  3.700          H  
ATOM  10325 2HB  ALA A 636     -69.991  24.997 114.054  1.00  3.700          H  
ATOM  10326 3HB  ALA A 636     -68.433  24.282 114.505  1.00  3.700          H  
ATOM  10327  N   LEU A 637     -68.276  22.258 116.561  1.00  2.030          N  
ATOM  10328  CA  LEU A 637     -67.373  21.160 116.842  1.00  1.940          C  
ATOM  10329  C   LEU A 637     -67.935  20.049 117.739  1.00  1.860          C  
ATOM  10330  O   LEU A 637     -67.636  18.865 117.522  1.00  1.840          O  
ATOM  10331  CB  LEU A 637     -66.069  21.783 117.363  1.00  2.750          C  
ATOM  10332  CG  LEU A 637     -64.923  20.887 117.675  1.00  2.750          C  
ATOM  10333  CD1 LEU A 637     -64.564  20.060 116.507  1.00  2.750          C  
ATOM  10334  CD2 LEU A 637     -63.713  21.713 117.961  1.00  2.750          C  
ATOM  10335  H   LEU A 637     -67.982  23.186 116.872  1.00  2.440          H  
ATOM  10336  HA  LEU A 637     -67.147  20.706 115.886  1.00  2.330          H  
ATOM  10337 1HB  LEU A 637     -65.731  22.527 116.663  1.00  3.300          H  
ATOM  10338 2HB  LEU A 637     -66.307  22.297 118.279  1.00  3.300          H  
ATOM  10339  HG  LEU A 637     -65.175  20.291 118.528  1.00  3.300          H  
ATOM  10340 1HD1 LEU A 637     -63.700  19.460 116.764  1.00  3.300          H  
ATOM  10341 2HD1 LEU A 637     -65.381  19.402 116.221  1.00  3.300          H  
ATOM  10342 3HD1 LEU A 637     -64.313  20.693 115.687  1.00  3.300          H  
ATOM  10343 1HD2 LEU A 637     -62.867  21.062 118.202  1.00  3.300          H  
ATOM  10344 2HD2 LEU A 637     -63.464  22.311 117.096  1.00  3.300          H  
ATOM  10345 3HD2 LEU A 637     -63.926  22.348 118.774  1.00  3.300          H  
ATOM  10346  N   LEU A 638     -68.691  20.376 118.775  1.00  1.850          N  
ATOM  10347  CA  LEU A 638     -69.216  19.292 119.591  1.00  1.800          C  
ATOM  10348  C   LEU A 638     -70.197  18.364 118.839  1.00  1.810          C  
ATOM  10349  O   LEU A 638     -70.013  17.145 118.901  1.00  1.760          O  
ATOM  10350  CB  LEU A 638     -69.759  19.891 120.870  1.00  2.540          C  
ATOM  10351  CG  LEU A 638     -68.687  20.295 121.812  1.00  2.540          C  
ATOM  10352  CD1 LEU A 638     -69.225  21.204 122.757  1.00  2.540          C  
ATOM  10353  CD2 LEU A 638     -68.173  19.017 122.604  1.00  2.540          C  
ATOM  10354  H   LEU A 638     -68.916  21.357 118.985  1.00  2.220          H  
ATOM  10355  HA  LEU A 638     -68.367  18.675 119.868  1.00  2.160          H  
ATOM  10356 1HB  LEU A 638     -70.293  20.801 120.650  1.00  3.050          H  
ATOM  10357 2HB  LEU A 638     -70.424  19.185 121.360  1.00  3.050          H  
ATOM  10358  HG  LEU A 638     -67.891  20.777 121.270  1.00  3.050          H  
ATOM  10359 1HD1 LEU A 638     -68.448  21.497 123.449  1.00  3.050          H  
ATOM  10360 2HD1 LEU A 638     -69.611  22.091 122.252  1.00  3.050          H  
ATOM  10361 3HD1 LEU A 638     -70.017  20.704 123.261  1.00  3.050          H  
ATOM  10362 1HD2 LEU A 638     -67.417  19.296 123.328  1.00  3.050          H  
ATOM  10363 2HD2 LEU A 638     -69.005  18.566 123.143  1.00  3.050          H  
ATOM  10364 3HD2 LEU A 638     -67.749  18.278 121.935  1.00  3.050          H  
ATOM  10365  N   PRO A 639     -71.233  18.858 118.110  1.00  1.900          N  
ATOM  10366  CA  PRO A 639     -72.097  18.027 117.279  1.00  1.950          C  
ATOM  10367  C   PRO A 639     -71.269  17.155 116.339  1.00  1.940          C  
ATOM  10368  O   PRO A 639     -71.589  15.978 116.143  1.00  1.910          O  
ATOM  10369  CB  PRO A 639     -72.911  19.077 116.520  1.00  2.920          C  
ATOM  10370  CG  PRO A 639     -73.016  20.226 117.499  1.00  2.920          C  
ATOM  10371  CD  PRO A 639     -71.676  20.268 118.205  1.00  2.920          C  
ATOM  10372  HA  PRO A 639     -72.728  17.417 117.921  1.00  2.340          H  
ATOM  10373 1HB  PRO A 639     -72.395  19.361 115.591  1.00  3.510          H  
ATOM  10374 2HB  PRO A 639     -73.890  18.659 116.237  1.00  3.510          H  
ATOM  10375 1HG  PRO A 639     -73.209  21.177 116.958  1.00  3.510          H  
ATOM  10376 2HG  PRO A 639     -73.857  20.072 118.184  1.00  3.510          H  
ATOM  10377 1HD  PRO A 639     -71.012  20.956 117.710  1.00  3.510          H  
ATOM  10378 2HD  PRO A 639     -71.873  20.553 119.227  1.00  3.510          H  
ATOM  10379  N   ILE A 640     -70.154  17.694 115.848  1.00  1.960          N  
ATOM  10380  CA  ILE A 640     -69.262  16.945 114.985  1.00  1.990          C  
ATOM  10381  C   ILE A 640     -68.692  15.724 115.691  1.00  1.880          C  
ATOM  10382  O   ILE A 640     -68.629  14.658 115.079  1.00  1.880          O  
ATOM  10383  CB  ILE A 640     -68.203  17.863 114.365  1.00  2.770          C  
ATOM  10384  CG1 ILE A 640     -68.943  18.781 113.350  1.00  2.770          C  
ATOM  10385  CG2 ILE A 640     -67.055  17.061 113.731  1.00  2.770          C  
ATOM  10386  CD1 ILE A 640     -68.171  19.918 112.884  1.00  2.770          C  
ATOM  10387  H   ILE A 640     -69.954  18.691 116.001  1.00  2.350          H  
ATOM  10388  HA  ILE A 640     -69.855  16.581 114.154  1.00  2.390          H  
ATOM  10389  HB  ILE A 640     -67.795  18.498 115.120  1.00  3.330          H  
ATOM  10390 1HG1 ILE A 640     -69.204  18.203 112.492  1.00  3.330          H  
ATOM  10391 2HG1 ILE A 640     -69.859  19.151 113.808  1.00  3.330          H  
ATOM  10392 1HG2 ILE A 640     -66.332  17.724 113.300  1.00  3.330          H  
ATOM  10393 2HG2 ILE A 640     -66.561  16.448 114.488  1.00  3.330          H  
ATOM  10394 3HG2 ILE A 640     -67.440  16.426 112.968  1.00  3.330          H  
ATOM  10395 1HD1 ILE A 640     -68.760  20.505 112.178  1.00  3.330          H  
ATOM  10396 2HD1 ILE A 640     -67.942  20.512 113.741  1.00  3.330          H  
ATOM  10397 3HD1 ILE A 640     -67.271  19.584 112.414  1.00  3.330          H  
ATOM  10398  N   HIS A 641     -68.257  15.856 116.950  1.00  1.810          N  
ATOM  10399  CA  HIS A 641     -67.726  14.687 117.666  1.00  1.740          C  
ATOM  10400  C   HIS A 641     -68.786  13.603 117.783  1.00  1.710          C  
ATOM  10401  O   HIS A 641     -68.492  12.413 117.610  1.00  1.690          O  
ATOM  10402  CB  HIS A 641     -67.268  15.035 119.082  1.00  2.460          C  
ATOM  10403  CG  HIS A 641     -66.002  15.738 119.157  1.00  2.460          C  
ATOM  10404  ND1 HIS A 641     -65.885  17.066 118.879  1.00  2.460          N  
ATOM  10405  CD2 HIS A 641     -64.764  15.310 119.499  1.00  2.460          C  
ATOM  10406  CE1 HIS A 641     -64.648  17.415 119.042  1.00  2.460          C  
ATOM  10407  NE2 HIS A 641     -63.943  16.371 119.412  1.00  2.460          N  
ATOM  10408  H   HIS A 641     -68.300  16.781 117.393  1.00  2.170          H  
ATOM  10409  HA  HIS A 641     -66.877  14.282 117.123  1.00  2.090          H  
ATOM  10410 1HB  HIS A 641     -68.011  15.668 119.537  1.00  2.960          H  
ATOM  10411 2HB  HIS A 641     -67.203  14.129 119.681  1.00  2.960          H  
ATOM  10412  HD1 HIS A 641     -66.454  17.557 118.185  1.00  2.960          H  
ATOM  10413  HD2 HIS A 641     -64.352  14.352 119.804  1.00  2.960          H  
ATOM  10414  HE1 HIS A 641     -64.323  18.402 118.878  1.00  2.960          H  
ATOM  10415  N   PHE A 642     -70.026  14.001 118.062  1.00  1.730          N  
ATOM  10416  CA  PHE A 642     -71.096  13.010 118.141  1.00  1.720          C  
ATOM  10417  C   PHE A 642     -71.225  12.243 116.828  1.00  1.740          C  
ATOM  10418  O   PHE A 642     -71.236  11.001 116.799  1.00  1.720          O  
ATOM  10419  CB  PHE A 642     -72.447  13.649 118.422  1.00  2.410          C  
ATOM  10420  CG  PHE A 642     -73.576  12.662 118.329  1.00  2.410          C  
ATOM  10421  CD1 PHE A 642     -73.945  11.912 119.397  1.00  2.410          C  
ATOM  10422  CD2 PHE A 642     -74.233  12.456 117.125  1.00  2.410          C  
ATOM  10423  CE1 PHE A 642     -74.953  10.975 119.279  1.00  2.410          C  
ATOM  10424  CE2 PHE A 642     -75.200  11.523 117.005  1.00  2.410          C  
ATOM  10425  CZ  PHE A 642     -75.565  10.777 118.083  1.00  2.410          C  
ATOM  10426  H   PHE A 642     -70.192  15.006 118.221  1.00  2.080          H  
ATOM  10427  HA  PHE A 642     -70.860  12.308 118.939  1.00  2.060          H  
ATOM  10428 1HB  PHE A 642     -72.426  14.060 119.415  1.00  2.890          H  
ATOM  10429 2HB  PHE A 642     -72.635  14.454 117.727  1.00  2.890          H  
ATOM  10430  HD1 PHE A 642     -73.427  12.055 120.339  1.00  2.890          H  
ATOM  10431  HD2 PHE A 642     -73.956  13.045 116.258  1.00  2.890          H  
ATOM  10432  HE1 PHE A 642     -75.248  10.373 120.130  1.00  2.890          H  
ATOM  10433  HE2 PHE A 642     -75.684  11.371 116.046  1.00  2.890          H  
ATOM  10434  HZ  PHE A 642     -76.346  10.022 117.989  1.00  2.890          H  
ATOM  10435  N   TRP A 643     -71.320  13.009 115.734  1.00  1.820          N  
ATOM  10436  CA  TRP A 643     -71.536  12.437 114.423  1.00  1.900          C  
ATOM  10437  C   TRP A 643     -70.339  11.611 113.962  1.00  1.870          C  
ATOM  10438  O   TRP A 643     -70.509  10.582 113.296  1.00  1.890          O  
ATOM  10439  CB  TRP A 643     -71.848  13.531 113.410  1.00  2.630          C  
ATOM  10440  CG  TRP A 643     -73.198  14.186 113.577  1.00  2.630          C  
ATOM  10441  CD1 TRP A 643     -73.423  15.502 113.850  1.00  2.630          C  
ATOM  10442  CD2 TRP A 643     -74.508  13.568 113.514  1.00  2.630          C  
ATOM  10443  NE1 TRP A 643     -74.763  15.742 113.959  1.00  2.630          N  
ATOM  10444  CE2 TRP A 643     -75.443  14.574 113.760  1.00  2.630          C  
ATOM  10445  CE3 TRP A 643     -74.955  12.269 113.278  1.00  2.630          C  
ATOM  10446  CZ2 TRP A 643     -76.796  14.319 113.775  1.00  2.630          C  
ATOM  10447  CZ3 TRP A 643     -76.306  12.023 113.294  1.00  2.630          C  
ATOM  10448  CH2 TRP A 643     -77.199  13.016 113.534  1.00  2.630          C  
ATOM  10449  H   TRP A 643     -71.287  14.027 115.840  1.00  2.180          H  
ATOM  10450  HA  TRP A 643     -72.401  11.795 114.489  1.00  2.280          H  
ATOM  10451 1HB  TRP A 643     -71.108  14.311 113.538  1.00  3.150          H  
ATOM  10452 2HB  TRP A 643     -71.753  13.159 112.417  1.00  3.150          H  
ATOM  10453  HD1 TRP A 643     -72.650  16.255 113.961  1.00  3.150          H  
ATOM  10454  HE1 TRP A 643     -75.184  16.640 114.155  1.00  3.150          H  
ATOM  10455  HE3 TRP A 643     -74.258  11.466 113.085  1.00  3.150          H  
ATOM  10456  HZ2 TRP A 643     -77.540  15.099 113.967  1.00  3.150          H  
ATOM  10457  HZ3 TRP A 643     -76.642  11.015 113.115  1.00  3.150          H  
ATOM  10458  HH2 TRP A 643     -78.261  12.789 113.543  1.00  3.150          H  
ATOM  10459  N   SER A 644     -69.133  12.024 114.360  1.00  1.840          N  
ATOM  10460  CA  SER A 644     -67.914  11.316 114.018  1.00  1.830          C  
ATOM  10461  C   SER A 644     -67.992   9.905 114.549  1.00  1.760          C  
ATOM  10462  O   SER A 644     -67.766   8.945 113.814  1.00  1.800          O  
ATOM  10463  CB  SER A 644     -66.715  12.021 114.631  1.00  2.570          C  
ATOM  10464  OG  SER A 644     -65.535  11.350 114.350  1.00  2.570          O  
ATOM  10465  H   SER A 644     -69.054  12.905 114.869  1.00  2.210          H  
ATOM  10466  HA  SER A 644     -67.814  11.274 112.936  1.00  2.200          H  
ATOM  10467 1HB  SER A 644     -66.653  13.038 114.267  1.00  3.080          H  
ATOM  10468 2HB  SER A 644     -66.845  12.078 115.703  1.00  3.080          H  
ATOM  10469  HG  SER A 644     -64.836  11.900 114.706  1.00  3.080          H  
ATOM  10470  N   VAL A 645     -68.368   9.763 115.816  1.00  1.670          N  
ATOM  10471  CA  VAL A 645     -68.471   8.446 116.421  1.00  1.620          C  
ATOM  10472  C   VAL A 645     -69.539   7.559 115.790  1.00  1.630          C  
ATOM  10473  O   VAL A 645     -69.284   6.392 115.479  1.00  1.640          O  
ATOM  10474  CB  VAL A 645     -68.796   8.587 117.915  1.00  2.290          C  
ATOM  10475  CG1 VAL A 645     -69.127   7.232 118.532  1.00  2.290          C  
ATOM  10476  CG2 VAL A 645     -67.639   9.189 118.645  1.00  2.290          C  
ATOM  10477  H   VAL A 645     -68.528  10.614 116.373  1.00  2.000          H  
ATOM  10478  HA  VAL A 645     -67.504   7.954 116.314  1.00  1.940          H  
ATOM  10479  HB  VAL A 645     -69.642   9.228 118.006  1.00  2.750          H  
ATOM  10480 1HG1 VAL A 645     -69.376   7.371 119.578  1.00  2.750          H  
ATOM  10481 2HG1 VAL A 645     -69.968   6.797 118.036  1.00  2.750          H  
ATOM  10482 3HG1 VAL A 645     -68.273   6.572 118.441  1.00  2.750          H  
ATOM  10483 1HG2 VAL A 645     -67.888   9.301 119.701  1.00  2.750          H  
ATOM  10484 2HG2 VAL A 645     -66.774   8.535 118.544  1.00  2.750          H  
ATOM  10485 3HG2 VAL A 645     -67.406  10.164 118.224  1.00  2.750          H  
ATOM  10486  N   VAL A 646     -70.741   8.091 115.588  1.00  1.670          N  
ATOM  10487  CA  VAL A 646     -71.800   7.236 115.077  1.00  1.750          C  
ATOM  10488  C   VAL A 646     -71.516   6.749 113.658  1.00  1.830          C  
ATOM  10489  O   VAL A 646     -71.976   5.677 113.245  1.00  1.950          O  
ATOM  10490  CB  VAL A 646     -73.179   7.926 115.153  1.00  2.420          C  
ATOM  10491  CG1 VAL A 646     -73.366   8.941 114.077  1.00  2.420          C  
ATOM  10492  CG2 VAL A 646     -74.204   6.892 115.130  1.00  2.420          C  
ATOM  10493  H   VAL A 646     -70.912   9.072 115.845  1.00  2.000          H  
ATOM  10494  HA  VAL A 646     -71.840   6.360 115.710  1.00  2.100          H  
ATOM  10495  HB  VAL A 646     -73.248   8.475 116.062  1.00  2.900          H  
ATOM  10496 1HG1 VAL A 646     -74.332   9.414 114.207  1.00  2.900          H  
ATOM  10497 2HG1 VAL A 646     -72.600   9.663 114.161  1.00  2.900          H  
ATOM  10498 3HG1 VAL A 646     -73.326   8.479 113.097  1.00  2.900          H  
ATOM  10499 1HG2 VAL A 646     -75.188   7.349 115.209  1.00  2.900          H  
ATOM  10500 2HG2 VAL A 646     -74.125   6.348 114.224  1.00  2.900          H  
ATOM  10501 3HG2 VAL A 646     -74.047   6.214 115.960  1.00  2.900          H  
ATOM  10502  N   ALA A 647     -70.807   7.554 112.881  1.00  1.820          N  
ATOM  10503  CA  ALA A 647     -70.467   7.132 111.554  1.00  1.930          C  
ATOM  10504  C   ALA A 647     -69.183   6.279 111.499  1.00  1.890          C  
ATOM  10505  O   ALA A 647     -69.131   5.260 110.796  1.00  1.940          O  
ATOM  10506  CB  ALA A 647     -70.339   8.343 110.705  1.00  2.660          C  
ATOM  10507  H   ALA A 647     -70.531   8.485 113.213  1.00  2.180          H  
ATOM  10508  HA  ALA A 647     -71.290   6.526 111.198  1.00  2.320          H  
ATOM  10509 1HB  ALA A 647     -70.145   8.065 109.687  1.00  3.190          H  
ATOM  10510 2HB  ALA A 647     -71.276   8.868 110.778  1.00  3.190          H  
ATOM  10511 3HB  ALA A 647     -69.533   8.968 111.091  1.00  3.190          H  
ATOM  10512  N   GLU A 648     -68.151   6.653 112.266  1.00  1.850          N  
ATOM  10513  CA  GLU A 648     -66.867   5.949 112.283  1.00  1.890          C  
ATOM  10514  C   GLU A 648     -66.987   4.498 112.699  1.00  1.810          C  
ATOM  10515  O   GLU A 648     -66.317   3.630 112.143  1.00  1.870          O  
ATOM  10516  CB  GLU A 648     -65.875   6.663 113.200  1.00  2.630          C  
ATOM  10517  CG  GLU A 648     -64.496   6.012 113.317  1.00  2.630          C  
ATOM  10518  CD  GLU A 648     -63.549   6.875 114.068  1.00  2.630          C  
ATOM  10519  OE1 GLU A 648     -63.616   8.051 113.877  1.00  2.630          O  
ATOM  10520  OE2 GLU A 648     -62.762   6.374 114.833  1.00  2.630          O  
ATOM  10521  H   GLU A 648     -68.217   7.483 112.854  1.00  2.220          H  
ATOM  10522  HA  GLU A 648     -66.468   5.972 111.272  1.00  2.270          H  
ATOM  10523 1HB  GLU A 648     -65.732   7.683 112.850  1.00  3.160          H  
ATOM  10524 2HB  GLU A 648     -66.299   6.724 114.205  1.00  3.160          H  
ATOM  10525 1HG  GLU A 648     -64.587   5.059 113.838  1.00  3.160          H  
ATOM  10526 2HG  GLU A 648     -64.100   5.813 112.330  1.00  3.160          H  
ATOM  10527  N   LEU A 649     -67.864   4.226 113.665  1.00  1.710          N  
ATOM  10528  CA  LEU A 649     -68.061   2.877 114.185  1.00  1.700          C  
ATOM  10529  C   LEU A 649     -69.006   2.043 113.303  1.00  1.690          C  
ATOM  10530  O   LEU A 649     -69.265   0.875 113.603  1.00  1.770          O  
ATOM  10531  CB  LEU A 649     -68.649   2.961 115.616  1.00  2.380          C  
ATOM  10532  CG  LEU A 649     -67.654   3.112 116.827  1.00  2.380          C  
ATOM  10533  CD1 LEU A 649     -66.755   4.367 116.655  1.00  2.380          C  
ATOM  10534  CD2 LEU A 649     -68.489   3.221 118.137  1.00  2.380          C  
ATOM  10535  H   LEU A 649     -68.372   5.001 114.106  1.00  2.050          H  
ATOM  10536  HA  LEU A 649     -67.095   2.376 114.216  1.00  2.040          H  
ATOM  10537 1HB  LEU A 649     -69.330   3.812 115.650  1.00  2.860          H  
ATOM  10538 2HB  LEU A 649     -69.227   2.060 115.794  1.00  2.860          H  
ATOM  10539  HG  LEU A 649     -67.006   2.235 116.876  1.00  2.860          H  
ATOM  10540 1HD1 LEU A 649     -66.079   4.447 117.505  1.00  2.860          H  
ATOM  10541 2HD1 LEU A 649     -66.163   4.282 115.746  1.00  2.860          H  
ATOM  10542 3HD1 LEU A 649     -67.365   5.258 116.599  1.00  2.860          H  
ATOM  10543 1HD2 LEU A 649     -67.822   3.313 118.997  1.00  2.860          H  
ATOM  10544 2HD2 LEU A 649     -69.122   4.101 118.078  1.00  2.860          H  
ATOM  10545 3HD2 LEU A 649     -69.110   2.330 118.256  1.00  2.860          H  
ATOM  10546  N   SER A 650     -69.588   2.686 112.282  1.00  1.660          N  
ATOM  10547  CA  SER A 650     -70.571   2.179 111.316  1.00  1.710          C  
ATOM  10548  C   SER A 650     -72.043   1.811 111.706  1.00  1.830          C  
ATOM  10549  O   SER A 650     -72.689   1.158 110.888  1.00  1.890          O  
ATOM  10550  CB  SER A 650     -69.995   0.961 110.602  1.00  2.370          C  
ATOM  10551  OG  SER A 650     -68.782   1.260 109.960  1.00  2.370          O  
ATOM  10552  H   SER A 650     -69.277   3.635 112.083  1.00  1.990          H  
ATOM  10553  HA  SER A 650     -70.649   2.962 110.567  1.00  2.050          H  
ATOM  10554 1HB  SER A 650     -69.850   0.143 111.304  1.00  2.850          H  
ATOM  10555 2HB  SER A 650     -70.709   0.618 109.857  1.00  2.850          H  
ATOM  10556  HG  SER A 650     -68.549   0.479 109.458  1.00  2.850          H  
ATOM  10557  N   PRO A 651     -72.634   2.113 112.900  1.00  1.880          N  
ATOM  10558  CA  PRO A 651     -74.041   1.847 113.176  1.00  2.060          C  
ATOM  10559  C   PRO A 651     -75.053   2.729 112.433  1.00  2.150          C  
ATOM  10560  O   PRO A 651     -76.201   2.320 112.271  1.00  2.350          O  
ATOM  10561  CB  PRO A 651     -74.121   2.088 114.679  1.00  3.090          C  
ATOM  10562  CG  PRO A 651     -73.000   3.025 114.958  1.00  3.090          C  
ATOM  10563  CD  PRO A 651     -71.927   2.643 114.038  1.00  3.090          C  
ATOM  10564  HA  PRO A 651     -74.239   0.787 112.956  1.00  2.470          H  
ATOM  10565 1HB  PRO A 651     -75.095   2.505 114.939  1.00  3.710          H  
ATOM  10566 2HB  PRO A 651     -74.026   1.135 115.216  1.00  3.710          H  
ATOM  10567 1HG  PRO A 651     -73.315   4.072 114.849  1.00  3.710          H  
ATOM  10568 2HG  PRO A 651     -72.650   2.904 115.945  1.00  3.710          H  
ATOM  10569 1HD  PRO A 651     -71.351   3.518 113.813  1.00  3.710          H  
ATOM  10570 2HD  PRO A 651     -71.355   1.851 114.525  1.00  3.710          H  
ATOM  10571  N   LEU A 652     -74.650   3.915 111.962  1.00  2.060          N  
ATOM  10572  CA  LEU A 652     -75.612   4.772 111.274  1.00  2.180          C  
ATOM  10573  C   LEU A 652     -75.506   4.717 109.747  1.00  2.210          C  
ATOM  10574  O   LEU A 652     -74.421   4.644 109.181  1.00  2.180          O  
ATOM  10575  CB  LEU A 652     -75.482   6.222 111.765  1.00  3.000          C  
ATOM  10576  CG  LEU A 652     -76.486   7.303 111.230  1.00  3.000          C  
ATOM  10577  CD1 LEU A 652     -77.882   6.996 111.760  1.00  3.000          C  
ATOM  10578  CD2 LEU A 652     -76.038   8.657 111.687  1.00  3.000          C  
ATOM  10579  H   LEU A 652     -73.711   4.286 112.147  1.00  2.470          H  
ATOM  10580  HA  LEU A 652     -76.597   4.427 111.553  1.00  2.620          H  
ATOM  10581 1HB  LEU A 652     -75.678   6.186 112.809  1.00  3.600          H  
ATOM  10582 2HB  LEU A 652     -74.458   6.568 111.608  1.00  3.600          H  
ATOM  10583  HG  LEU A 652     -76.524   7.303 110.166  1.00  3.600          H  
ATOM  10584 1HD1 LEU A 652     -78.592   7.743 111.417  1.00  3.600          H  
ATOM  10585 2HD1 LEU A 652     -78.194   6.038 111.411  1.00  3.600          H  
ATOM  10586 3HD1 LEU A 652     -77.871   7.001 112.854  1.00  3.600          H  
ATOM  10587 1HD2 LEU A 652     -76.742   9.405 111.324  1.00  3.600          H  
ATOM  10588 2HD2 LEU A 652     -76.023   8.675 112.772  1.00  3.600          H  
ATOM  10589 3HD2 LEU A 652     -75.045   8.870 111.302  1.00  3.600          H  
ATOM  10590  N   HIS A 653     -76.643   4.895 109.077  1.00  2.340          N  
ATOM  10591  CA  HIS A 653     -76.795   4.930 107.612  1.00  2.440          C  
ATOM  10592  C   HIS A 653     -75.838   5.908 106.912  1.00  2.400          C  
ATOM  10593  O   HIS A 653     -75.581   5.807 105.714  1.00  2.480          O  
ATOM  10594  CB  HIS A 653     -78.233   5.348 107.297  1.00  3.380          C  
ATOM  10595  CG  HIS A 653     -78.645   5.292 105.857  1.00  3.380          C  
ATOM  10596  ND1 HIS A 653     -78.849   4.103 105.180  1.00  3.380          N  
ATOM  10597  CD2 HIS A 653     -78.900   6.280 104.972  1.00  3.380          C  
ATOM  10598  CE1 HIS A 653     -79.221   4.370 103.938  1.00  3.380          C  
ATOM  10599  NE2 HIS A 653     -79.258   5.684 103.783  1.00  3.380          N  
ATOM  10600  H   HIS A 653     -77.490   4.966 109.625  1.00  2.810          H  
ATOM  10601  HA  HIS A 653     -76.619   3.936 107.205  1.00  2.930          H  
ATOM  10602 1HB  HIS A 653     -78.891   4.731 107.862  1.00  4.050          H  
ATOM  10603 2HB  HIS A 653     -78.381   6.373 107.641  1.00  4.050          H  
ATOM  10604  HD1 HIS A 653     -78.519   3.204 105.469  1.00  4.050          H  
ATOM  10605  HD2 HIS A 653     -78.872   7.368 105.056  1.00  4.050          H  
ATOM  10606  HE1 HIS A 653     -79.437   3.562 103.241  1.00  4.050          H  
ATOM  10607  N   LEU A 654     -75.337   6.866 107.674  1.00  2.330          N  
ATOM  10608  CA  LEU A 654     -74.443   7.910 107.228  1.00  2.340          C  
ATOM  10609  C   LEU A 654     -72.997   7.571 107.605  1.00  2.210          C  
ATOM  10610  O   LEU A 654     -72.131   8.449 107.662  1.00  2.200          O  
ATOM  10611  CB  LEU A 654     -74.842   9.219 107.879  1.00  3.270          C  
ATOM  10612  CG  LEU A 654     -76.282   9.692 107.647  1.00  3.270          C  
ATOM  10613  CD1 LEU A 654     -76.466  10.985 108.410  1.00  3.270          C  
ATOM  10614  CD2 LEU A 654     -76.581   9.866 106.165  1.00  3.270          C  
ATOM  10615  H   LEU A 654     -75.599   6.849 108.644  1.00  2.800          H  
ATOM  10616  HA  LEU A 654     -74.488   7.987 106.146  1.00  2.810          H  
ATOM  10617 1HB  LEU A 654     -74.693   9.119 108.938  1.00  3.930          H  
ATOM  10618 2HB  LEU A 654     -74.189   9.983 107.501  1.00  3.930          H  
ATOM  10619  HG  LEU A 654     -76.974   8.960 108.054  1.00  3.930          H  
ATOM  10620 1HD1 LEU A 654     -77.478  11.339 108.289  1.00  3.930          H  
ATOM  10621 2HD1 LEU A 654     -76.273  10.816 109.461  1.00  3.930          H  
ATOM  10622 3HD1 LEU A 654     -75.777  11.733 108.025  1.00  3.930          H  
ATOM  10623 1HD2 LEU A 654     -77.613  10.203 106.050  1.00  3.930          H  
ATOM  10624 2HD2 LEU A 654     -75.913  10.601 105.740  1.00  3.930          H  
ATOM  10625 3HD2 LEU A 654     -76.462   8.920 105.639  1.00  3.930          H  
ATOM  10626  N   MET A 655     -72.737   6.280 107.825  1.00  2.160          N  
ATOM  10627  CA  MET A 655     -71.422   5.733 108.143  1.00  2.080          C  
ATOM  10628  C   MET A 655     -70.331   6.255 107.234  1.00  2.110          C  
ATOM  10629  O   MET A 655     -70.612   6.837 106.185  1.00  2.240          O  
ATOM  10630  CB  MET A 655     -71.480   4.211 108.137  1.00  2.940          C  
ATOM  10631  CG  MET A 655     -71.857   3.553 106.819  1.00  2.940          C  
ATOM  10632  SD  MET A 655     -72.063   1.748 107.001  1.00  2.940          S  
ATOM  10633  CE  MET A 655     -73.644   1.616 107.882  1.00  2.940          C  
ATOM  10634  H   MET A 655     -73.518   5.624 107.846  1.00  2.590          H  
ATOM  10635  HA  MET A 655     -71.171   6.025 109.138  1.00  2.500          H  
ATOM  10636 1HB  MET A 655     -70.490   3.827 108.382  1.00  3.530          H  
ATOM  10637 2HB  MET A 655     -72.149   3.877 108.908  1.00  3.530          H  
ATOM  10638 1HG  MET A 655     -72.791   3.977 106.447  1.00  3.530          H  
ATOM  10639 2HG  MET A 655     -71.071   3.740 106.080  1.00  3.530          H  
ATOM  10640 1HE  MET A 655     -73.880   0.567 108.057  1.00  3.530          H  
ATOM  10641 2HE  MET A 655     -73.587   2.127 108.837  1.00  3.530          H  
ATOM  10642 3HE  MET A 655     -74.431   2.075 107.286  1.00  3.530          H  
ATOM  10643  N   ASP A 656     -69.082   5.996 107.631  1.00  2.050          N  
ATOM  10644  CA  ASP A 656     -67.841   6.494 107.002  1.00  2.130          C  
ATOM  10645  C   ASP A 656     -67.913   7.178 105.617  1.00  2.260          C  
ATOM  10646  O   ASP A 656     -67.435   8.313 105.496  1.00  2.290          O  
ATOM  10647  CB  ASP A 656     -66.842   5.343 106.969  1.00  2.950          C  
ATOM  10648  CG  ASP A 656     -67.311   4.102 106.190  1.00  2.950          C  
ATOM  10649  OD1 ASP A 656     -68.335   4.143 105.524  1.00  2.950          O  
ATOM  10650  OD2 ASP A 656     -66.626   3.113 106.281  1.00  2.950          O  
ATOM  10651  H   ASP A 656     -68.995   5.476 108.511  1.00  2.460          H  
ATOM  10652  HA  ASP A 656     -67.427   7.213 107.666  1.00  2.560          H  
ATOM  10653 1HB  ASP A 656     -65.921   5.695 106.515  1.00  3.540          H  
ATOM  10654 2HB  ASP A 656     -66.617   5.039 107.990  1.00  3.540          H  
ATOM  10655  N   ASP A 657     -68.600   6.613 104.631  1.00  2.400          N  
ATOM  10656  CA  ASP A 657     -68.758   7.269 103.317  1.00  2.600          C  
ATOM  10657  C   ASP A 657     -69.342   8.694 103.382  1.00  2.630          C  
ATOM  10658  O   ASP A 657     -69.120   9.489 102.465  1.00  2.770          O  
ATOM  10659  CB  ASP A 657     -69.668   6.457 102.386  1.00  3.560          C  
ATOM  10660  CG  ASP A 657     -69.035   5.208 101.763  1.00  3.560          C  
ATOM  10661  OD1 ASP A 657     -67.832   5.070 101.787  1.00  3.560          O  
ATOM  10662  OD2 ASP A 657     -69.781   4.408 101.239  1.00  3.560          O  
ATOM  10663  H   ASP A 657     -68.939   5.659 104.796  1.00  2.880          H  
ATOM  10664  HA  ASP A 657     -67.772   7.334 102.858  1.00  3.120          H  
ATOM  10665 1HB  ASP A 657     -70.541   6.139 102.960  1.00  4.270          H  
ATOM  10666 2HB  ASP A 657     -70.028   7.102 101.588  1.00  4.270          H  
ATOM  10667  N   VAL A 658     -70.127   9.005 104.413  1.00  2.540          N  
ATOM  10668  CA  VAL A 658     -70.712  10.338 104.518  1.00  2.600          C  
ATOM  10669  C   VAL A 658     -70.179  11.115 105.729  1.00  2.500          C  
ATOM  10670  O   VAL A 658     -69.346  12.015 105.565  1.00  2.500          O  
ATOM  10671  CB  VAL A 658     -72.259  10.238 104.634  1.00  3.620          C  
ATOM  10672  CG1 VAL A 658     -72.905  11.638 104.796  1.00  3.620          C  
ATOM  10673  CG2 VAL A 658     -72.814   9.536 103.417  1.00  3.620          C  
ATOM  10674  H   VAL A 658     -70.246   8.294 105.137  1.00  3.050          H  
ATOM  10675  HA  VAL A 658     -70.468  10.896 103.615  1.00  3.120          H  
ATOM  10676  HB  VAL A 658     -72.506   9.666 105.508  1.00  4.340          H  
ATOM  10677 1HG1 VAL A 658     -73.977  11.527 104.883  1.00  4.340          H  
ATOM  10678 2HG1 VAL A 658     -72.537  12.148 105.679  1.00  4.340          H  
ATOM  10679 3HG1 VAL A 658     -72.676  12.240 103.916  1.00  4.340          H  
ATOM  10680 1HG2 VAL A 658     -73.897   9.445 103.515  1.00  4.340          H  
ATOM  10681 2HG2 VAL A 658     -72.572  10.110 102.523  1.00  4.340          H  
ATOM  10682 3HG2 VAL A 658     -72.377   8.542 103.340  1.00  4.340          H  
ATOM  10683  N   LEU A 659     -70.598  10.737 106.944  1.00  2.420          N  
ATOM  10684  CA  LEU A 659     -70.176  11.468 108.124  1.00  2.330          C  
ATOM  10685  C   LEU A 659     -68.843  11.047 108.686  1.00  2.230          C  
ATOM  10686  O   LEU A 659     -68.128  11.865 109.224  1.00  2.190          O  
ATOM  10687  CB  LEU A 659     -71.231  11.385 109.226  1.00  3.300          C  
ATOM  10688  CG  LEU A 659     -72.578  12.095 109.038  1.00  3.300          C  
ATOM  10689  CD1 LEU A 659     -73.459  11.690 110.204  1.00  3.300          C  
ATOM  10690  CD2 LEU A 659     -72.404  13.617 109.024  1.00  3.300          C  
ATOM  10691  H   LEU A 659     -71.262   9.967 107.058  1.00  2.900          H  
ATOM  10692  HA  LEU A 659     -70.082  12.507 107.840  1.00  2.800          H  
ATOM  10693 1HB  LEU A 659     -71.499  10.363 109.280  1.00  3.960          H  
ATOM  10694 2HB  LEU A 659     -70.797  11.685 110.179  1.00  3.960          H  
ATOM  10695  HG  LEU A 659     -73.036  11.784 108.115  1.00  3.960          H  
ATOM  10696 1HD1 LEU A 659     -74.427  12.171 110.117  1.00  3.960          H  
ATOM  10697 2HD1 LEU A 659     -73.582  10.615 110.215  1.00  3.960          H  
ATOM  10698 3HD1 LEU A 659     -73.001  11.987 111.113  1.00  3.960          H  
ATOM  10699 1HD2 LEU A 659     -73.380  14.093 108.913  1.00  3.960          H  
ATOM  10700 2HD2 LEU A 659     -71.954  13.937 109.961  1.00  3.960          H  
ATOM  10701 3HD2 LEU A 659     -71.771  13.919 108.196  1.00  3.960          H  
ATOM  10702  N   GLY A 660     -68.437   9.801 108.599  1.00  2.220          N  
ATOM  10703  CA  GLY A 660     -67.154   9.513 109.245  1.00  2.150          C  
ATOM  10704  C   GLY A 660     -66.092  10.408 108.618  1.00  2.180          C  
ATOM  10705  O   GLY A 660     -65.373  11.135 109.317  1.00  2.150          O  
ATOM  10706  H   GLY A 660     -68.992   9.093 108.133  1.00  2.660          H  
ATOM  10707 1HA  GLY A 660     -67.232   9.740 110.312  1.00  2.580          H  
ATOM  10708 2HA  GLY A 660     -66.874   8.472 109.169  1.00  2.580          H  
ATOM  10709  N   GLN A 661     -65.988  10.365 107.292  1.00  2.270          N  
ATOM  10710  CA  GLN A 661     -65.003  11.185 106.619  1.00  2.330          C  
ATOM  10711  C   GLN A 661     -65.273  12.688 106.781  1.00  2.340          C  
ATOM  10712  O   GLN A 661     -64.350  13.437 107.124  1.00  2.340          O  
ATOM  10713  CB  GLN A 661     -64.957  10.778 105.138  1.00  3.240          C  
ATOM  10714  CG  GLN A 661     -64.335   9.404 104.937  1.00  3.240          C  
ATOM  10715  CD  GLN A 661     -64.417   8.834 103.520  1.00  3.240          C  
ATOM  10716  OE1 GLN A 661     -64.059   9.494 102.547  1.00  3.240          O  
ATOM  10717  NE2 GLN A 661     -64.887   7.589 103.403  1.00  3.240          N  
ATOM  10718  H   GLN A 661     -66.589   9.736 106.751  1.00  2.720          H  
ATOM  10719  HA  GLN A 661     -64.033  10.975 107.062  1.00  2.800          H  
ATOM  10720 1HB  GLN A 661     -65.975  10.735 104.744  1.00  3.890          H  
ATOM  10721 2HB  GLN A 661     -64.409  11.511 104.554  1.00  3.890          H  
ATOM  10722 1HG  GLN A 661     -63.284   9.513 105.180  1.00  3.890          H  
ATOM  10723 2HG  GLN A 661     -64.808   8.699 105.618  1.00  3.890          H  
ATOM  10724 1HE2 GLN A 661     -64.971   7.163 102.496  1.00  3.890          H  
ATOM  10725 2HE2 GLN A 661     -65.170   7.070 104.215  1.00  3.890          H  
ATOM  10726  N   ALA A 662     -66.535  13.143 106.613  1.00  2.360          N  
ATOM  10727  CA  ALA A 662     -66.828  14.568 106.756  1.00  2.380          C  
ATOM  10728  C   ALA A 662     -66.549  15.085 108.156  1.00  2.300          C  
ATOM  10729  O   ALA A 662     -66.109  16.219 108.328  1.00  2.340          O  
ATOM  10730  CB  ALA A 662     -68.279  14.856 106.426  1.00  3.320          C  
ATOM  10731  H   ALA A 662     -67.305  12.524 106.339  1.00  2.830          H  
ATOM  10732  HA  ALA A 662     -66.190  15.109 106.059  1.00  2.860          H  
ATOM  10733 1HB  ALA A 662     -68.464  15.923 106.510  1.00  3.990          H  
ATOM  10734 2HB  ALA A 662     -68.496  14.523 105.412  1.00  3.990          H  
ATOM  10735 3HB  ALA A 662     -68.908  14.325 107.124  1.00  3.990          H  
ATOM  10736  N   MET A 663     -66.828  14.285 109.168  1.00  2.210          N  
ATOM  10737  CA  MET A 663     -66.673  14.735 110.528  1.00  2.130          C  
ATOM  10738  C   MET A 663     -65.228  14.759 110.954  1.00  2.110          C  
ATOM  10739  O   MET A 663     -64.821  15.709 111.608  1.00  2.100          O  
ATOM  10740  CB  MET A 663     -67.531  13.879 111.420  1.00  3.010          C  
ATOM  10741  CG  MET A 663     -69.041  14.019 111.135  1.00  3.010          C  
ATOM  10742  SD  MET A 663     -69.716  15.646 111.388  1.00  3.010          S  
ATOM  10743  CE  MET A 663     -69.751  16.408 109.792  1.00  3.010          C  
ATOM  10744  H   MET A 663     -67.205  13.359 108.998  1.00  2.650          H  
ATOM  10745  HA  MET A 663     -67.025  15.757 110.599  1.00  2.560          H  
ATOM  10746 1HB  MET A 663     -67.246  12.838 111.301  1.00  3.620          H  
ATOM  10747 2HB  MET A 663     -67.370  14.150 112.450  1.00  3.620          H  
ATOM  10748 1HG  MET A 663     -69.237  13.768 110.112  1.00  3.620          H  
ATOM  10749 2HG  MET A 663     -69.563  13.317 111.750  1.00  3.620          H  
ATOM  10750 1HE  MET A 663     -70.162  17.400 109.894  1.00  3.620          H  
ATOM  10751 2HE  MET A 663     -68.758  16.487 109.378  1.00  3.620          H  
ATOM  10752 3HE  MET A 663     -70.371  15.824 109.121  1.00  3.620          H  
ATOM  10753  N   ILE A 664     -64.396  13.789 110.565  1.00  2.110          N  
ATOM  10754  CA  ILE A 664     -63.007  13.942 110.995  1.00  2.100          C  
ATOM  10755  C   ILE A 664     -62.461  15.197 110.322  1.00  2.220          C  
ATOM  10756  O   ILE A 664     -61.809  16.024 110.968  1.00  2.230          O  
ATOM  10757  CB  ILE A 664     -62.100  12.730 110.662  1.00  2.940          C  
ATOM  10758  CG1 ILE A 664     -62.552  11.428 111.424  1.00  2.940          C  
ATOM  10759  CG2 ILE A 664     -60.623  13.105 110.998  1.00  2.940          C  
ATOM  10760  CD1 ILE A 664     -62.480  11.453 112.931  1.00  2.940          C  
ATOM  10761  H   ILE A 664     -64.727  12.971 110.040  1.00  2.530          H  
ATOM  10762  HA  ILE A 664     -62.984  14.112 112.067  1.00  2.520          H  
ATOM  10763  HB  ILE A 664     -62.182  12.500 109.613  1.00  3.530          H  
ATOM  10764 1HG1 ILE A 664     -63.588  11.225 111.156  1.00  3.530          H  
ATOM  10765 2HG1 ILE A 664     -61.935  10.598 111.080  1.00  3.530          H  
ATOM  10766 1HG2 ILE A 664     -59.972  12.303 110.772  1.00  3.530          H  
ATOM  10767 2HG2 ILE A 664     -60.328  13.958 110.411  1.00  3.530          H  
ATOM  10768 3HG2 ILE A 664     -60.525  13.349 112.046  1.00  3.530          H  
ATOM  10769 1HD1 ILE A 664     -62.832  10.486 113.316  1.00  3.530          H  
ATOM  10770 2HD1 ILE A 664     -61.466  11.609 113.250  1.00  3.530          H  
ATOM  10771 3HD1 ILE A 664     -63.111  12.239 113.325  1.00  3.530          H  
ATOM  10772  N   PHE A 665     -62.747  15.353 109.025  1.00  2.320          N  
ATOM  10773  CA  PHE A 665     -62.267  16.495 108.268  1.00  2.450          C  
ATOM  10774  C   PHE A 665     -62.676  17.824 108.926  1.00  2.460          C  
ATOM  10775  O   PHE A 665     -61.821  18.675 109.210  1.00  2.500          O  
ATOM  10776  CB  PHE A 665     -62.821  16.398 106.845  1.00  3.380          C  
ATOM  10777  CG  PHE A 665     -62.458  17.502 105.903  1.00  3.380          C  
ATOM  10778  CD1 PHE A 665     -61.242  17.504 105.248  1.00  3.380          C  
ATOM  10779  CD2 PHE A 665     -63.343  18.522 105.651  1.00  3.380          C  
ATOM  10780  CE1 PHE A 665     -60.920  18.512 104.373  1.00  3.380          C  
ATOM  10781  CE2 PHE A 665     -63.038  19.528 104.777  1.00  3.380          C  
ATOM  10782  CZ  PHE A 665     -61.822  19.532 104.136  1.00  3.380          C  
ATOM  10783  H   PHE A 665     -63.284  14.628 108.537  1.00  2.780          H  
ATOM  10784  HA  PHE A 665     -61.185  16.435 108.231  1.00  2.940          H  
ATOM  10785 1HB  PHE A 665     -62.496  15.459 106.411  1.00  4.050          H  
ATOM  10786 2HB  PHE A 665     -63.904  16.349 106.898  1.00  4.050          H  
ATOM  10787  HD1 PHE A 665     -60.542  16.690 105.428  1.00  4.050          H  
ATOM  10788  HD2 PHE A 665     -64.292  18.518 106.155  1.00  4.050          H  
ATOM  10789  HE1 PHE A 665     -59.955  18.497 103.863  1.00  4.050          H  
ATOM  10790  HE2 PHE A 665     -63.762  20.326 104.595  1.00  4.050          H  
ATOM  10791  HZ  PHE A 665     -61.574  20.332 103.440  1.00  4.050          H  
ATOM  10792  N   PHE A 666     -63.972  17.991 109.217  1.00  2.420          N  
ATOM  10793  CA  PHE A 666     -64.436  19.222 109.838  1.00  2.440          C  
ATOM  10794  C   PHE A 666     -64.004  19.396 111.275  1.00  2.380          C  
ATOM  10795  O   PHE A 666     -63.758  20.531 111.698  1.00  2.450          O  
ATOM  10796  CB  PHE A 666     -65.932  19.363 109.705  1.00  3.410          C  
ATOM  10797  CG  PHE A 666     -66.312  19.938 108.422  1.00  3.410          C  
ATOM  10798  CD1 PHE A 666     -66.595  19.180 107.313  1.00  3.410          C  
ATOM  10799  CD2 PHE A 666     -66.416  21.291 108.333  1.00  3.410          C  
ATOM  10800  CE1 PHE A 666     -66.963  19.756 106.149  1.00  3.410          C  
ATOM  10801  CE2 PHE A 666     -66.790  21.869 107.184  1.00  3.410          C  
ATOM  10802  CZ  PHE A 666     -67.067  21.090 106.077  1.00  3.410          C  
ATOM  10803  H   PHE A 666     -64.651  17.264 108.979  1.00  2.900          H  
ATOM  10804  HA  PHE A 666     -64.000  20.039 109.277  1.00  2.930          H  
ATOM  10805 1HB  PHE A 666     -66.412  18.384 109.813  1.00  4.090          H  
ATOM  10806 2HB  PHE A 666     -66.303  20.010 110.475  1.00  4.090          H  
ATOM  10807  HD1 PHE A 666     -66.530  18.131 107.353  1.00  4.090          H  
ATOM  10808  HD2 PHE A 666     -66.201  21.905 109.213  1.00  4.090          H  
ATOM  10809  HE1 PHE A 666     -67.189  19.140 105.280  1.00  4.090          H  
ATOM  10810  HE2 PHE A 666     -66.877  22.943 107.147  1.00  4.090          H  
ATOM  10811  HZ  PHE A 666     -67.385  21.535 105.143  1.00  4.090          H  
ATOM  10812  N   ASN A 667     -63.904  18.305 112.036  1.00  2.250          N  
ATOM  10813  CA  ASN A 667     -63.484  18.381 113.422  1.00  2.190          C  
ATOM  10814  C   ASN A 667     -62.150  19.105 113.460  1.00  2.260          C  
ATOM  10815  O   ASN A 667     -61.935  20.033 114.248  1.00  2.300          O  
ATOM  10816  CB  ASN A 667     -63.301  16.977 114.009  1.00  3.090          C  
ATOM  10817  CG  ASN A 667     -63.100  16.965 115.461  1.00  3.090          C  
ATOM  10818  OD1 ASN A 667     -64.088  17.071 116.175  1.00  3.090          O  
ATOM  10819  ND2 ASN A 667     -61.877  16.873 115.920  1.00  3.090          N  
ATOM  10820  H   ASN A 667     -64.162  17.391 111.663  1.00  2.700          H  
ATOM  10821  HA  ASN A 667     -64.216  18.952 113.987  1.00  2.630          H  
ATOM  10822 1HB  ASN A 667     -64.174  16.381 113.804  1.00  3.710          H  
ATOM  10823 2HB  ASN A 667     -62.457  16.481 113.529  1.00  3.710          H  
ATOM  10824 1HD2 ASN A 667     -61.695  16.903 116.917  1.00  3.710          H  
ATOM  10825 2HD2 ASN A 667     -61.115  16.781 115.284  1.00  3.710          H  
ATOM  10826  N   LEU A 668     -61.255  18.657 112.582  1.00  2.300          N  
ATOM  10827  CA  LEU A 668     -59.922  19.191 112.476  1.00  2.370          C  
ATOM  10828  C   LEU A 668     -59.881  20.625 111.973  1.00  2.480          C  
ATOM  10829  O   LEU A 668     -59.129  21.433 112.522  1.00  2.530          O  
ATOM  10830  CB  LEU A 668     -59.159  18.257 111.586  1.00  3.290          C  
ATOM  10831  CG  LEU A 668     -58.944  16.872 112.211  1.00  3.290          C  
ATOM  10832  CD1 LEU A 668     -58.496  16.003 111.159  1.00  3.290          C  
ATOM  10833  CD2 LEU A 668     -57.906  16.903 113.400  1.00  3.290          C  
ATOM  10834  H   LEU A 668     -61.520  17.865 111.982  1.00  2.760          H  
ATOM  10835  HA  LEU A 668     -59.483  19.173 113.456  1.00  2.840          H  
ATOM  10836 1HB  LEU A 668     -59.721  18.128 110.655  1.00  3.950          H  
ATOM  10837 2HB  LEU A 668     -58.206  18.692 111.356  1.00  3.950          H  
ATOM  10838  HG  LEU A 668     -59.891  16.485 112.580  1.00  3.950          H  
ATOM  10839 1HD1 LEU A 668     -58.385  15.023 111.578  1.00  3.950          H  
ATOM  10840 2HD1 LEU A 668     -59.237  15.980 110.367  1.00  3.950          H  
ATOM  10841 3HD1 LEU A 668     -57.578  16.342 110.752  1.00  3.950          H  
ATOM  10842 1HD2 LEU A 668     -57.787  15.897 113.779  1.00  3.950          H  
ATOM  10843 2HD2 LEU A 668     -56.951  17.259 113.075  1.00  3.950          H  
ATOM  10844 3HD2 LEU A 668     -58.253  17.537 114.205  1.00  3.950          H  
ATOM  10845  N   LEU A 669     -60.722  20.987 110.993  1.00  2.530          N  
ATOM  10846  CA  LEU A 669     -60.712  22.374 110.531  1.00  2.640          C  
ATOM  10847  C   LEU A 669     -61.098  23.301 111.676  1.00  2.650          C  
ATOM  10848  O   LEU A 669     -60.502  24.364 111.849  1.00  2.720          O  
ATOM  10849  CB  LEU A 669     -61.742  22.600 109.419  1.00  3.650          C  
ATOM  10850  CG  LEU A 669     -61.509  21.960 108.058  1.00  3.650          C  
ATOM  10851  CD1 LEU A 669     -62.747  22.105 107.227  1.00  3.650          C  
ATOM  10852  CD2 LEU A 669     -60.399  22.648 107.337  1.00  3.650          C  
ATOM  10853  H   LEU A 669     -61.300  20.278 110.526  1.00  3.040          H  
ATOM  10854  HA  LEU A 669     -59.710  22.622 110.195  1.00  3.170          H  
ATOM  10855 1HB  LEU A 669     -62.712  22.259 109.785  1.00  4.380          H  
ATOM  10856 2HB  LEU A 669     -61.794  23.666 109.253  1.00  4.380          H  
ATOM  10857  HG  LEU A 669     -61.279  20.905 108.186  1.00  4.380          H  
ATOM  10858 1HD1 LEU A 669     -62.569  21.664 106.274  1.00  4.380          H  
ATOM  10859 2HD1 LEU A 669     -63.580  21.614 107.702  1.00  4.380          H  
ATOM  10860 3HD1 LEU A 669     -62.972  23.155 107.094  1.00  4.380          H  
ATOM  10861 1HD2 LEU A 669     -60.272  22.168 106.374  1.00  4.380          H  
ATOM  10862 2HD2 LEU A 669     -60.659  23.671 107.193  1.00  4.380          H  
ATOM  10863 3HD2 LEU A 669     -59.474  22.580 107.896  1.00  4.380          H  
ATOM  10864  N   LEU A 670     -62.109  22.895 112.448  1.00  2.580          N  
ATOM  10865  CA  LEU A 670     -62.591  23.649 113.596  1.00  2.580          C  
ATOM  10866  C   LEU A 670     -61.631  23.759 114.752  1.00  2.530          C  
ATOM  10867  O   LEU A 670     -61.467  24.857 115.297  1.00  2.570          O  
ATOM  10868  CB  LEU A 670     -63.899  23.041 114.040  1.00  3.610          C  
ATOM  10869  CG  LEU A 670     -65.090  23.377 113.208  1.00  3.610          C  
ATOM  10870  CD1 LEU A 670     -66.135  22.438 113.488  1.00  3.610          C  
ATOM  10871  CD2 LEU A 670     -65.621  24.771 113.641  1.00  3.610          C  
ATOM  10872  H   LEU A 670     -62.579  22.013 112.212  1.00  3.100          H  
ATOM  10873  HA  LEU A 670     -62.784  24.656 113.256  1.00  3.100          H  
ATOM  10874 1HB  LEU A 670     -63.775  21.968 113.973  1.00  4.330          H  
ATOM  10875 2HB  LEU A 670     -64.091  23.296 115.050  1.00  4.330          H  
ATOM  10876  HG  LEU A 670     -64.833  23.347 112.151  1.00  4.330          H  
ATOM  10877 1HD1 LEU A 670     -67.013  22.682 112.911  1.00  4.330          H  
ATOM  10878 2HD1 LEU A 670     -65.785  21.438 113.228  1.00  4.330          H  
ATOM  10879 3HD1 LEU A 670     -66.374  22.480 114.517  1.00  4.330          H  
ATOM  10880 1HD2 LEU A 670     -66.504  25.010 113.063  1.00  4.330          H  
ATOM  10881 2HD2 LEU A 670     -65.885  24.743 114.703  1.00  4.330          H  
ATOM  10882 3HD2 LEU A 670     -64.884  25.545 113.494  1.00  4.330          H  
ATOM  10883  N   ILE A 671     -60.945  22.679 115.124  1.00  2.460          N  
ATOM  10884  CA  ILE A 671     -60.037  22.877 116.230  1.00  2.440          C  
ATOM  10885  C   ILE A 671     -58.864  23.702 115.742  1.00  2.540          C  
ATOM  10886  O   ILE A 671     -58.374  24.555 116.472  1.00  2.590          O  
ATOM  10887  CB  ILE A 671     -59.524  21.557 116.871  1.00  3.420          C  
ATOM  10888  CG1 ILE A 671     -58.846  21.849 118.250  1.00  3.420          C  
ATOM  10889  CG2 ILE A 671     -58.529  20.788 115.985  1.00  3.420          C  
ATOM  10890  CD1 ILE A 671     -59.778  22.312 119.356  1.00  3.420          C  
ATOM  10891  H   ILE A 671     -61.108  21.765 114.688  1.00  2.950          H  
ATOM  10892  HA  ILE A 671     -60.559  23.448 116.984  1.00  2.930          H  
ATOM  10893  HB  ILE A 671     -60.391  20.917 117.046  1.00  4.110          H  
ATOM  10894 1HG1 ILE A 671     -58.335  20.973 118.567  1.00  4.110          H  
ATOM  10895 2HG1 ILE A 671     -58.106  22.626 118.106  1.00  4.110          H  
ATOM  10896 1HG2 ILE A 671     -58.251  19.861 116.478  1.00  4.110          H  
ATOM  10897 2HG2 ILE A 671     -59.002  20.568 115.052  1.00  4.110          H  
ATOM  10898 3HG2 ILE A 671     -57.626  21.364 115.807  1.00  4.110          H  
ATOM  10899 1HD1 ILE A 671     -59.212  22.480 120.265  1.00  4.110          H  
ATOM  10900 2HD1 ILE A 671     -60.280  23.228 119.090  1.00  4.110          H  
ATOM  10901 3HD1 ILE A 671     -60.512  21.533 119.532  1.00  4.110          H  
ATOM  10902  N   ALA A 672     -58.398  23.454 114.515  1.00  2.570          N  
ATOM  10903  CA  ALA A 672     -57.289  24.200 113.981  1.00  2.660          C  
ATOM  10904  C   ALA A 672     -57.645  25.685 113.865  1.00  2.720          C  
ATOM  10905  O   ALA A 672     -56.805  26.549 114.124  1.00  2.780          O  
ATOM  10906  CB  ALA A 672     -56.885  23.604 112.669  1.00  3.690          C  
ATOM  10907  H   ALA A 672     -58.811  22.721 113.930  1.00  3.080          H  
ATOM  10908  HA  ALA A 672     -56.454  24.103 114.669  1.00  3.190          H  
ATOM  10909 1HB  ALA A 672     -56.021  24.134 112.289  1.00  4.430          H  
ATOM  10910 2HB  ALA A 672     -56.634  22.556 112.812  1.00  4.430          H  
ATOM  10911 3HB  ALA A 672     -57.724  23.680 111.981  1.00  4.430          H  
ATOM  10912  N   PHE A 673     -58.901  25.986 113.500  1.00  2.710          N  
ATOM  10913  CA  PHE A 673     -59.397  27.352 113.400  1.00  2.780          C  
ATOM  10914  C   PHE A 673     -59.298  28.016 114.768  1.00  2.790          C  
ATOM  10915  O   PHE A 673     -58.805  29.134 114.880  1.00  2.860          O  
ATOM  10916  CB  PHE A 673     -60.821  27.356 112.835  1.00  3.860          C  
ATOM  10917  CG  PHE A 673     -61.452  28.695 112.600  1.00  3.860          C  
ATOM  10918  CD1 PHE A 673     -60.952  29.565 111.648  1.00  3.860          C  
ATOM  10919  CD2 PHE A 673     -62.587  29.049 113.260  1.00  3.860          C  
ATOM  10920  CE1 PHE A 673     -61.555  30.766 111.399  1.00  3.860          C  
ATOM  10921  CE2 PHE A 673     -63.207  30.250 113.029  1.00  3.860          C  
ATOM  10922  CZ  PHE A 673     -62.688  31.116 112.097  1.00  3.860          C  
ATOM  10923  H   PHE A 673     -59.533  25.234 113.218  1.00  3.250          H  
ATOM  10924  HA  PHE A 673     -58.757  27.905 112.720  1.00  3.340          H  
ATOM  10925 1HB  PHE A 673     -60.846  26.808 111.926  1.00  4.640          H  
ATOM  10926 2HB  PHE A 673     -61.458  26.814 113.529  1.00  4.640          H  
ATOM  10927  HD1 PHE A 673     -60.070  29.299 111.104  1.00  4.640          H  
ATOM  10928  HD2 PHE A 673     -62.996  28.362 113.972  1.00  4.640          H  
ATOM  10929  HE1 PHE A 673     -61.139  31.438 110.652  1.00  4.640          H  
ATOM  10930  HE2 PHE A 673     -64.111  30.514 113.583  1.00  4.640          H  
ATOM  10931  HZ  PHE A 673     -63.175  32.070 111.909  1.00  4.640          H  
ATOM  10932  N   LEU A 674     -59.747  27.325 115.828  1.00  2.760          N  
ATOM  10933  CA  LEU A 674     -59.641  27.865 117.187  1.00  2.830          C  
ATOM  10934  C   LEU A 674     -58.194  28.132 117.593  1.00  2.880          C  
ATOM  10935  O   LEU A 674     -57.888  29.177 118.168  1.00  2.980          O  
ATOM  10936  CB  LEU A 674     -60.225  26.874 118.220  1.00  3.930          C  
ATOM  10937  CG  LEU A 674     -60.102  27.264 119.715  1.00  3.930          C  
ATOM  10938  CD1 LEU A 674     -60.809  28.562 119.958  1.00  3.930          C  
ATOM  10939  CD2 LEU A 674     -60.712  26.149 120.590  1.00  3.930          C  
ATOM  10940  H   LEU A 674     -60.202  26.419 115.676  1.00  3.310          H  
ATOM  10941  HA  LEU A 674     -60.195  28.798 117.210  1.00  3.400          H  
ATOM  10942 1HB  LEU A 674     -61.252  26.734 118.024  1.00  4.720          H  
ATOM  10943 2HB  LEU A 674     -59.729  25.915 118.090  1.00  4.720          H  
ATOM  10944  HG  LEU A 674     -59.062  27.390 119.977  1.00  4.720          H  
ATOM  10945 1HD1 LEU A 674     -60.714  28.821 120.991  1.00  4.720          H  
ATOM  10946 2HD1 LEU A 674     -60.368  29.354 119.368  1.00  4.720          H  
ATOM  10947 3HD1 LEU A 674     -61.851  28.450 119.698  1.00  4.720          H  
ATOM  10948 1HD2 LEU A 674     -60.623  26.426 121.645  1.00  4.720          H  
ATOM  10949 2HD2 LEU A 674     -61.768  26.017 120.337  1.00  4.720          H  
ATOM  10950 3HD2 LEU A 674     -60.177  25.222 120.413  1.00  4.720          H  
ATOM  10951  N   VAL A 675     -57.327  27.165 117.317  1.00  2.860          N  
ATOM  10952  CA  VAL A 675     -55.907  27.180 117.643  1.00  2.960          C  
ATOM  10953  C   VAL A 675     -55.050  28.210 116.918  1.00  2.970          C  
ATOM  10954  O   VAL A 675     -54.199  28.849 117.532  1.00  3.040          O  
ATOM  10955  CB  VAL A 675     -55.342  25.785 117.387  1.00  4.100          C  
ATOM  10956  CG1 VAL A 675     -53.871  25.748 117.502  1.00  4.100          C  
ATOM  10957  CG2 VAL A 675     -55.905  24.875 118.392  1.00  4.100          C  
ATOM  10958  H   VAL A 675     -57.698  26.329 116.852  1.00  3.430          H  
ATOM  10959  HA  VAL A 675     -55.829  27.381 118.712  1.00  3.550          H  
ATOM  10960  HB  VAL A 675     -55.616  25.468 116.390  1.00  4.920          H  
ATOM  10961 1HG1 VAL A 675     -53.548  24.743 117.323  1.00  4.920          H  
ATOM  10962 2HG1 VAL A 675     -53.393  26.403 116.776  1.00  4.920          H  
ATOM  10963 3HG1 VAL A 675     -53.600  26.052 118.507  1.00  4.920          H  
ATOM  10964 1HG2 VAL A 675     -55.520  23.875 118.209  1.00  4.920          H  
ATOM  10965 2HG2 VAL A 675     -55.605  25.225 119.377  1.00  4.920          H  
ATOM  10966 3HG2 VAL A 675     -56.980  24.864 118.343  1.00  4.920          H  
ATOM  10967  N   TRP A 676     -55.229  28.364 115.615  1.00  2.930          N  
ATOM  10968  CA  TRP A 676     -54.387  29.259 114.836  1.00  3.020          C  
ATOM  10969  C   TRP A 676     -54.237  30.675 115.454  1.00  3.020          C  
ATOM  10970  O   TRP A 676     -53.104  31.129 115.618  1.00  3.060          O  
ATOM  10971  CB  TRP A 676     -54.891  29.261 113.376  1.00  4.190          C  
ATOM  10972  CG  TRP A 676     -54.143  30.121 112.410  1.00  4.190          C  
ATOM  10973  CD1 TRP A 676     -53.060  29.735 111.688  1.00  4.190          C  
ATOM  10974  CD2 TRP A 676     -54.417  31.489 112.012  1.00  4.190          C  
ATOM  10975  NE1 TRP A 676     -52.644  30.751 110.881  1.00  4.190          N  
ATOM  10976  CE2 TRP A 676     -53.464  31.828 111.060  1.00  4.190          C  
ATOM  10977  CE3 TRP A 676     -55.385  32.433 112.373  1.00  4.190          C  
ATOM  10978  CZ2 TRP A 676     -53.444  33.064 110.458  1.00  4.190          C  
ATOM  10979  CZ3 TRP A 676     -55.362  33.669 111.773  1.00  4.190          C  
ATOM  10980  CH2 TRP A 676     -54.418  33.978 110.837  1.00  4.190          C  
ATOM  10981  H   TRP A 676     -55.935  27.796 115.137  1.00  3.520          H  
ATOM  10982  HA  TRP A 676     -53.391  28.819 114.809  1.00  3.620          H  
ATOM  10983 1HB  TRP A 676     -54.804  28.241 113.000  1.00  5.030          H  
ATOM  10984 2HB  TRP A 676     -55.935  29.485 113.313  1.00  5.030          H  
ATOM  10985  HD1 TRP A 676     -52.596  28.751 111.742  1.00  5.030          H  
ATOM  10986  HE1 TRP A 676     -51.864  30.713 110.245  1.00  5.030          H  
ATOM  10987  HE3 TRP A 676     -56.139  32.205 113.097  1.00  5.030          H  
ATOM  10988  HZ2 TRP A 676     -52.700  33.327 109.708  1.00  5.030          H  
ATOM  10989  HZ3 TRP A 676     -56.122  34.393 112.059  1.00  5.030          H  
ATOM  10990  HH2 TRP A 676     -54.431  34.964 110.377  1.00  5.030          H  
ATOM  10991  N   PRO A 677     -55.300  31.406 115.864  1.00  3.010          N  
ATOM  10992  CA  PRO A 677     -55.203  32.701 116.509  1.00  3.030          C  
ATOM  10993  C   PRO A 677     -55.064  32.602 118.039  1.00  3.040          C  
ATOM  10994  O   PRO A 677     -55.153  33.631 118.722  1.00  3.080          O  
ATOM  10995  CB  PRO A 677     -56.535  33.348 116.137  1.00  4.540          C  
ATOM  10996  CG  PRO A 677     -57.499  32.187 116.149  1.00  4.540          C  
ATOM  10997  CD  PRO A 677     -56.699  31.001 115.623  1.00  4.540          C  
ATOM  10998  HA  PRO A 677     -54.360  33.255 116.073  1.00  3.640          H  
ATOM  10999 1HB  PRO A 677     -56.794  34.124 116.872  1.00  5.450          H  
ATOM  11000 2HB  PRO A 677     -56.461  33.839 115.157  1.00  5.450          H  
ATOM  11001 1HG  PRO A 677     -57.872  31.998 117.171  1.00  5.450          H  
ATOM  11002 2HG  PRO A 677     -58.381  32.399 115.526  1.00  5.450          H  
ATOM  11003 1HD  PRO A 677     -56.959  30.160 116.202  1.00  5.450          H  
ATOM  11004 2HD  PRO A 677     -56.935  30.857 114.591  1.00  5.450          H  
ATOM  11005  N   MET A 678     -54.940  31.377 118.581  1.00  3.040          N  
ATOM  11006  CA  MET A 678     -54.944  31.158 120.015  1.00  3.130          C  
ATOM  11007  C   MET A 678     -53.745  30.319 120.422  1.00  3.170          C  
ATOM  11008  O   MET A 678     -53.881  29.257 121.032  1.00  3.320          O  
ATOM  11009  CB  MET A 678     -56.241  30.462 120.449  1.00  4.350          C  
ATOM  11010  CG  MET A 678     -56.460  30.319 121.981  1.00  4.350          C  
ATOM  11011  SD  MET A 678     -57.905  29.334 122.412  1.00  4.350          S  
ATOM  11012  CE  MET A 678     -57.263  27.666 122.190  1.00  4.350          C  
ATOM  11013  H   MET A 678     -54.804  30.541 118.015  1.00  3.650          H  
ATOM  11014  HA  MET A 678     -54.853  32.107 120.520  1.00  3.760          H  
ATOM  11015 1HB  MET A 678     -57.093  31.003 120.037  1.00  5.220          H  
ATOM  11016 2HB  MET A 678     -56.257  29.473 120.014  1.00  5.220          H  
ATOM  11017 1HG  MET A 678     -55.623  29.881 122.447  1.00  5.220          H  
ATOM  11018 2HG  MET A 678     -56.576  31.292 122.415  1.00  5.220          H  
ATOM  11019 1HE  MET A 678     -58.043  26.943 122.421  1.00  5.220          H  
ATOM  11020 2HE  MET A 678     -56.932  27.525 121.162  1.00  5.220          H  
ATOM  11021 3HE  MET A 678     -56.418  27.510 122.861  1.00  5.220          H  
ATOM  11022  N   CYS A 679     -52.560  30.780 120.065  1.00  3.130          N  
ATOM  11023  CA  CYS A 679     -51.344  30.144 120.545  1.00  3.250          C  
ATOM  11024  C   CYS A 679     -50.461  31.216 121.210  1.00  3.360          C  
ATOM  11025  O   CYS A 679     -50.042  31.020 122.353  1.00  3.690          O  
ATOM  11026  CB  CYS A 679     -50.577  29.350 119.456  1.00  4.500          C  
ATOM  11027  SG  CYS A 679     -51.459  27.926 118.787  1.00  4.500          S  
ATOM  11028  H   CYS A 679     -52.512  31.627 119.522  1.00  3.760          H  
ATOM  11029  HA  CYS A 679     -51.613  29.414 121.314  1.00  3.900          H  
ATOM  11030 1HB  CYS A 679     -50.313  29.946 118.627  1.00  5.400          H  
ATOM  11031 2HB  CYS A 679     -49.644  28.991 119.877  1.00  5.400          H  
ATOM  11032  HG  CYS A 679     -52.594  28.574 118.374  1.00  5.400          H  
ATOM  11033  N   ARG A 680     -50.113  32.352 120.545  1.00  3.230          N  
ATOM  11034  CA  ARG A 680     -50.304  32.713 119.132  1.00  3.300          C  
ATOM  11035  C   ARG A 680     -48.864  32.838 118.630  1.00  3.280          C  
ATOM  11036  O   ARG A 680     -48.069  33.575 119.223  1.00  3.620          O  
ATOM  11037  CB  ARG A 680     -51.044  34.018 118.917  1.00  4.590          C  
ATOM  11038  CG  ARG A 680     -51.707  34.121 117.529  1.00  4.590          C  
ATOM  11039  CD  ARG A 680     -50.727  34.419 116.456  1.00  4.590          C  
ATOM  11040  NE  ARG A 680     -51.340  34.795 115.226  1.00  4.590          N  
ATOM  11041  CZ  ARG A 680     -50.664  34.984 114.078  1.00  4.590          C  
ATOM  11042  NH1 ARG A 680     -49.337  34.840 114.035  1.00  4.590          N  
ATOM  11043  NH2 ARG A 680     -51.331  35.314 112.980  1.00  4.590          N  
ATOM  11044  H   ARG A 680     -49.585  33.026 121.085  1.00  3.880          H  
ATOM  11045  HA  ARG A 680     -50.807  31.953 118.565  1.00  3.960          H  
ATOM  11046 1HB  ARG A 680     -51.825  34.140 119.669  1.00  5.510          H  
ATOM  11047 2HB  ARG A 680     -50.354  34.842 119.018  1.00  5.510          H  
ATOM  11048 1HG  ARG A 680     -52.179  33.171 117.283  1.00  5.510          H  
ATOM  11049 2HG  ARG A 680     -52.461  34.905 117.538  1.00  5.510          H  
ATOM  11050 1HD  ARG A 680     -50.032  35.179 116.759  1.00  5.510          H  
ATOM  11051 2HD  ARG A 680     -50.185  33.520 116.244  1.00  5.510          H  
ATOM  11052  HE  ARG A 680     -52.343  34.920 115.211  1.00  5.510          H  
ATOM  11053 1HH1 ARG A 680     -48.780  34.591 114.882  1.00  5.510          H  
ATOM  11054 2HH1 ARG A 680     -48.847  34.982 113.167  1.00  5.510          H  
ATOM  11055 1HH2 ARG A 680     -52.337  35.412 113.011  1.00  5.510          H  
ATOM  11056 2HH2 ARG A 680     -50.839  35.457 112.111  1.00  5.510          H  
ATOM  11057  N   GLU A 681     -48.504  32.059 117.611  1.00  3.280          N  
ATOM  11058  CA  GLU A 681     -47.123  32.007 117.151  1.00  3.500          C  
ATOM  11059  C   GLU A 681     -46.533  33.377 116.853  1.00  3.740          C  
ATOM  11060  O   GLU A 681     -47.144  34.207 116.168  1.00  4.200          O  
ATOM  11061  CB  GLU A 681     -47.007  31.123 115.905  1.00  4.810          C  
ATOM  11062  CG  GLU A 681     -45.563  30.904 115.453  1.00  4.810          C  
ATOM  11063  CD  GLU A 681     -45.403  29.963 114.322  1.00  4.810          C  
ATOM  11064  OE1 GLU A 681     -46.359  29.388 113.878  1.00  4.810          O  
ATOM  11065  OE2 GLU A 681     -44.297  29.830 113.879  1.00  4.810          O  
ATOM  11066  H   GLU A 681     -49.193  31.488 117.136  1.00  3.940          H  
ATOM  11067  HA  GLU A 681     -46.519  31.553 117.939  1.00  4.200          H  
ATOM  11068 1HB  GLU A 681     -47.478  30.167 116.087  1.00  5.770          H  
ATOM  11069 2HB  GLU A 681     -47.542  31.595 115.079  1.00  5.770          H  
ATOM  11070 1HG  GLU A 681     -45.141  31.857 115.148  1.00  5.770          H  
ATOM  11071 2HG  GLU A 681     -44.982  30.542 116.302  1.00  5.770          H  
ATOM  11072  N   SER A 682     -45.321  33.589 117.396  1.00  3.910          N  
ATOM  11073  CA  SER A 682     -44.502  34.800 117.254  1.00  4.510          C  
ATOM  11074  C   SER A 682     -45.032  36.067 117.939  1.00  4.730          C  
ATOM  11075  O   SER A 682     -44.450  37.140 117.779  1.00  4.760          O  
ATOM  11076  CB  SER A 682     -44.240  35.101 115.783  1.00  6.070          C  
ATOM  11077  OG  SER A 682     -43.570  34.035 115.156  1.00  6.070          O  
ATOM  11078  H   SER A 682     -44.901  32.837 117.960  1.00  4.690          H  
ATOM  11079  HA  SER A 682     -43.533  34.577 117.704  1.00  5.410          H  
ATOM  11080 1HB  SER A 682     -45.172  35.304 115.267  1.00  7.290          H  
ATOM  11081 2HB  SER A 682     -43.633  36.001 115.705  1.00  7.290          H  
ATOM  11082  HG  SER A 682     -43.466  34.294 114.239  1.00  7.290          H  
ATOM  11083  N   TRP A 683     -46.078  35.958 118.766  1.00  5.160          N  
ATOM  11084  CA  TRP A 683     -46.570  37.129 119.509  1.00  5.610          C  
ATOM  11085  C   TRP A 683     -46.011  37.182 120.930  1.00  5.790          C  
ATOM  11086  O   TRP A 683     -46.408  38.029 121.740  1.00  6.030          O  
ATOM  11087  CB  TRP A 683     -48.099  37.164 119.557  1.00  7.670          C  
ATOM  11088  CG  TRP A 683     -48.762  37.485 118.241  1.00  7.670          C  
ATOM  11089  CD1 TRP A 683     -48.166  37.676 117.025  1.00  7.670          C  
ATOM  11090  CD2 TRP A 683     -50.177  37.677 118.020  1.00  7.670          C  
ATOM  11091  NE1 TRP A 683     -49.109  37.969 116.079  1.00  7.670          N  
ATOM  11092  CE2 TRP A 683     -50.342  37.974 116.664  1.00  7.670          C  
ATOM  11093  CE3 TRP A 683     -51.303  37.622 118.850  1.00  7.670          C  
ATOM  11094  CZ2 TRP A 683     -51.583  38.211 116.115  1.00  7.670          C  
ATOM  11095  CZ3 TRP A 683     -52.546  37.856 118.294  1.00  7.670          C  
ATOM  11096  CH2 TRP A 683     -52.682  38.142 116.962  1.00  7.670          C  
ATOM  11097  H   TRP A 683     -46.570  35.060 118.854  1.00  6.190          H  
ATOM  11098  HA  TRP A 683     -46.234  38.026 118.993  1.00  6.730          H  
ATOM  11099 1HB  TRP A 683     -48.466  36.195 119.899  1.00  9.210          H  
ATOM  11100 2HB  TRP A 683     -48.417  37.908 120.278  1.00  9.210          H  
ATOM  11101  HD1 TRP A 683     -47.102  37.611 116.824  1.00  9.210          H  
ATOM  11102  HE1 TRP A 683     -48.917  38.152 115.106  1.00  9.210          H  
ATOM  11103  HE3 TRP A 683     -51.205  37.395 119.909  1.00  9.210          H  
ATOM  11104  HZ2 TRP A 683     -51.714  38.441 115.058  1.00  9.210          H  
ATOM  11105  HZ3 TRP A 683     -53.418  37.805 118.942  1.00  9.210          H  
ATOM  11106  HH2 TRP A 683     -53.678  38.322 116.560  1.00  9.210          H  
ATOM  11107  N   ARG A 684     -45.097  36.267 121.219  1.00  5.990          N  
ATOM  11108  CA  ARG A 684     -44.456  36.117 122.517  1.00  6.340          C  
ATOM  11109  C   ARG A 684     -42.945  35.975 122.338  1.00  6.300          C  
ATOM  11110  O   ARG A 684     -42.465  35.600 121.270  1.00  6.440          O  
ATOM  11111  CB  ARG A 684     -45.033  34.919 123.253  1.00  8.740          C  
ATOM  11112  CG  ARG A 684     -46.538  35.032 123.562  1.00  8.740          C  
ATOM  11113  CD  ARG A 684     -46.863  36.065 124.616  1.00  8.740          C  
ATOM  11114  NE  ARG A 684     -48.294  36.099 124.919  1.00  8.740          N  
ATOM  11115  CZ  ARG A 684     -49.219  36.831 124.270  1.00  8.740          C  
ATOM  11116  NH1 ARG A 684     -48.910  37.622 123.256  1.00  8.740          N  
ATOM  11117  NH2 ARG A 684     -50.467  36.731 124.679  1.00  8.740          N  
ATOM  11118  H   ARG A 684     -44.844  35.643 120.469  1.00  7.190          H  
ATOM  11119  HA  ARG A 684     -44.633  37.016 123.102  1.00  7.610          H  
ATOM  11120 1HB  ARG A 684     -44.876  34.014 122.665  1.00 10.480          H  
ATOM  11121 2HB  ARG A 684     -44.515  34.789 124.192  1.00 10.480          H  
ATOM  11122 1HG  ARG A 684     -47.086  35.286 122.661  1.00 10.480          H  
ATOM  11123 2HG  ARG A 684     -46.880  34.071 123.901  1.00 10.480          H  
ATOM  11124 1HD  ARG A 684     -46.332  35.812 125.535  1.00 10.480          H  
ATOM  11125 2HD  ARG A 684     -46.563  37.054 124.292  1.00 10.480          H  
ATOM  11126  HE  ARG A 684     -48.655  35.522 125.688  1.00 10.480          H  
ATOM  11127 1HH1 ARG A 684     -47.939  37.714 122.911  1.00 10.480          H  
ATOM  11128 2HH1 ARG A 684     -49.629  38.153 122.797  1.00 10.480          H  
ATOM  11129 1HH2 ARG A 684     -50.669  36.091 125.459  1.00 10.480          H  
ATOM  11130 2HH2 ARG A 684     -51.201  37.252 124.228  1.00 10.480          H  
ATOM  11131  N   ASP A 685     -42.189  36.256 123.393  1.00  6.410          N  
ATOM  11132  CA  ASP A 685     -40.732  36.187 123.329  1.00  6.540          C  
ATOM  11133  C   ASP A 685     -40.208  34.844 122.803  1.00  6.430          C  
ATOM  11134  O   ASP A 685     -40.672  33.754 123.196  1.00  6.660          O  
ATOM  11135  CB  ASP A 685     -40.101  36.474 124.687  1.00  9.100          C  
ATOM  11136  CG  ASP A 685     -38.598  36.722 124.572  1.00  9.100          C  
ATOM  11137  OD1 ASP A 685     -37.851  35.777 124.407  1.00  9.100          O  
ATOM  11138  OD2 ASP A 685     -38.211  37.863 124.639  1.00  9.100          O  
ATOM  11139  H   ASP A 685     -42.631  36.570 124.245  1.00  7.690          H  
ATOM  11140  HA  ASP A 685     -40.394  36.964 122.641  1.00  7.850          H  
ATOM  11141 1HB  ASP A 685     -40.574  37.344 125.143  1.00 10.920          H  
ATOM  11142 2HB  ASP A 685     -40.261  35.632 125.339  1.00 10.920          H  
ATOM  11143  N   LYS A 686     -39.225  34.969 121.895  1.00  6.370          N  
ATOM  11144  CA  LYS A 686     -38.572  33.881 121.172  1.00  6.580          C  
ATOM  11145  C   LYS A 686     -37.933  32.828 122.064  1.00  6.160          C  
ATOM  11146  O   LYS A 686     -37.761  31.689 121.637  1.00  6.730          O  
ATOM  11147  CB  LYS A 686     -37.514  34.446 120.216  1.00  9.130          C  
ATOM  11148  CG  LYS A 686     -36.286  35.085 120.892  1.00  9.130          C  
ATOM  11149  CD  LYS A 686     -35.324  35.670 119.850  1.00  9.130          C  
ATOM  11150  CE  LYS A 686     -34.081  36.270 120.506  1.00  9.130          C  
ATOM  11151  NZ  LYS A 686     -33.153  36.866 119.503  1.00  9.130          N  
ATOM  11152  H   LYS A 686     -38.933  35.914 121.682  1.00  7.640          H  
ATOM  11153  HA  LYS A 686     -39.330  33.386 120.568  1.00  7.900          H  
ATOM  11154 1HB  LYS A 686     -37.156  33.647 119.566  1.00 10.950          H  
ATOM  11155 2HB  LYS A 686     -37.974  35.200 119.580  1.00 10.950          H  
ATOM  11156 1HG  LYS A 686     -36.607  35.870 121.582  1.00 10.950          H  
ATOM  11157 2HG  LYS A 686     -35.747  34.329 121.463  1.00 10.950          H  
ATOM  11158 1HD  LYS A 686     -35.015  34.882 119.162  1.00 10.950          H  
ATOM  11159 2HD  LYS A 686     -35.832  36.448 119.280  1.00 10.950          H  
ATOM  11160 1HE  LYS A 686     -34.389  37.044 121.208  1.00 10.950          H  
ATOM  11161 2HE  LYS A 686     -33.554  35.487 121.052  1.00 10.950          H  
ATOM  11162 1HZ  LYS A 686     -32.346  37.250 119.976  1.00 10.950          H  
ATOM  11163 2HZ  LYS A 686     -32.851  36.153 118.853  1.00 10.950          H  
ATOM  11164 3HZ  LYS A 686     -33.626  37.602 118.997  1.00 10.950          H  
ATOM  11165  N   GLU A 687     -37.632  33.165 123.318  1.00  5.460          N  
ATOM  11166  CA  GLU A 687     -37.019  32.224 124.249  1.00  5.290          C  
ATOM  11167  C   GLU A 687     -37.828  30.939 124.345  1.00  5.080          C  
ATOM  11168  O   GLU A 687     -37.279  29.866 124.590  1.00  5.240          O  
ATOM  11169  CB  GLU A 687     -36.894  32.849 125.645  1.00  7.470          C  
ATOM  11170  CG  GLU A 687     -36.232  31.956 126.709  1.00  7.470          C  
ATOM  11171  CD  GLU A 687     -36.103  32.630 128.053  1.00  7.470          C  
ATOM  11172  OE1 GLU A 687     -36.553  33.741 128.188  1.00  7.470          O  
ATOM  11173  OE2 GLU A 687     -35.554  32.028 128.946  1.00  7.470          O  
ATOM  11174  H   GLU A 687     -37.812  34.128 123.643  1.00  6.550          H  
ATOM  11175  HA  GLU A 687     -36.022  31.979 123.884  1.00  6.350          H  
ATOM  11176 1HB  GLU A 687     -36.303  33.763 125.569  1.00  8.970          H  
ATOM  11177 2HB  GLU A 687     -37.868  33.139 125.997  1.00  8.970          H  
ATOM  11178 1HG  GLU A 687     -36.824  31.052 126.840  1.00  8.970          H  
ATOM  11179 2HG  GLU A 687     -35.244  31.661 126.357  1.00  8.970          H  
ATOM  11180  N   SER A 688     -39.151  31.062 124.258  1.00  4.900          N  
ATOM  11181  CA  SER A 688     -40.047  29.930 124.382  1.00  4.910          C  
ATOM  11182  C   SER A 688     -40.271  29.133 123.100  1.00  4.550          C  
ATOM  11183  O   SER A 688     -40.796  28.010 123.160  1.00  4.550          O  
ATOM  11184  CB  SER A 688     -41.378  30.424 124.857  1.00  6.870          C  
ATOM  11185  OG  SER A 688     -41.959  31.248 123.881  1.00  6.870          O  
ATOM  11186  H   SER A 688     -39.563  31.975 124.044  1.00  5.880          H  
ATOM  11187  HA  SER A 688     -39.628  29.258 125.130  1.00  5.890          H  
ATOM  11188 1HB  SER A 688     -42.024  29.572 125.045  1.00  8.240          H  
ATOM  11189 2HB  SER A 688     -41.264  30.943 125.771  1.00  8.240          H  
ATOM  11190  HG  SER A 688     -41.481  32.105 123.892  1.00  8.240          H  
ATOM  11191  N   HIS A 689     -39.852  29.660 121.941  1.00  4.410          N  
ATOM  11192  CA  HIS A 689     -40.190  29.025 120.671  1.00  4.240          C  
ATOM  11193  C   HIS A 689     -39.307  27.856 120.337  1.00  4.110          C  
ATOM  11194  O   HIS A 689     -39.618  27.066 119.444  1.00  3.940          O  
ATOM  11195  CB  HIS A 689     -40.285  30.046 119.519  1.00  6.000          C  
ATOM  11196  CG  HIS A 689     -41.620  30.856 119.512  1.00  6.000          C  
ATOM  11197  ND1 HIS A 689     -41.804  32.031 120.220  1.00  6.000          N  
ATOM  11198  CD2 HIS A 689     -42.811  30.611 118.873  1.00  6.000          C  
ATOM  11199  CE1 HIS A 689     -43.036  32.477 120.025  1.00  6.000          C  
ATOM  11200  NE2 HIS A 689     -43.686  31.632 119.219  1.00  6.000          N  
ATOM  11201  H   HIS A 689     -39.303  30.521 121.939  1.00  5.290          H  
ATOM  11202  HA  HIS A 689     -41.171  28.623 120.759  1.00  5.090          H  
ATOM  11203 1HB  HIS A 689     -39.460  30.757 119.609  1.00  7.200          H  
ATOM  11204 2HB  HIS A 689     -40.175  29.546 118.575  1.00  7.200          H  
ATOM  11205  HD1 HIS A 689     -41.250  32.381 120.988  1.00  7.200          H  
ATOM  11206  HD2 HIS A 689     -43.151  29.814 118.214  1.00  7.200          H  
ATOM  11207  HE1 HIS A 689     -43.366  33.391 120.510  1.00  7.200          H  
ATOM  11208  N   THR A 690     -38.315  27.644 121.184  1.00  4.240          N  
ATOM  11209  CA  THR A 690     -37.377  26.556 121.082  1.00  4.210          C  
ATOM  11210  C   THR A 690     -38.141  25.251 121.277  1.00  4.030          C  
ATOM  11211  O   THR A 690     -37.727  24.199 120.775  1.00  4.030          O  
ATOM  11212  CB  THR A 690     -36.325  26.708 122.181  1.00  5.910          C  
ATOM  11213  OG1 THR A 690     -36.975  26.629 123.454  1.00  5.910          O  
ATOM  11214  CG2 THR A 690     -35.660  28.085 122.058  1.00  5.910          C  
ATOM  11215  H   THR A 690     -38.169  28.310 121.932  1.00  5.090          H  
ATOM  11216  HA  THR A 690     -36.912  26.559 120.098  1.00  5.050          H  
ATOM  11217  HB  THR A 690     -35.594  25.931 122.100  1.00  7.090          H  
ATOM  11218  HG1 THR A 690     -36.315  26.551 124.150  1.00  7.090          H  
ATOM  11219 1HG2 THR A 690     -34.920  28.197 122.848  1.00  7.090          H  
ATOM  11220 2HG2 THR A 690     -35.180  28.176 121.099  1.00  7.090          H  
ATOM  11221 3HG2 THR A 690     -36.397  28.879 122.155  1.00  7.090          H  
ATOM  11222  N   MET A 691     -39.261  25.340 122.033  1.00  3.960          N  
ATOM  11223  CA  MET A 691     -40.179  24.238 122.293  1.00  3.800          C  
ATOM  11224  C   MET A 691     -41.607  24.499 121.745  1.00  3.620          C  
ATOM  11225  O   MET A 691     -42.262  23.569 121.258  1.00  3.500          O  
ATOM  11226  CB  MET A 691     -40.222  23.923 123.774  1.00  5.380          C  
ATOM  11227  CG  MET A 691     -38.953  23.337 124.359  1.00  5.380          C  
ATOM  11228  SD  MET A 691     -39.064  23.069 126.165  1.00  5.380          S  
ATOM  11229  CE  MET A 691     -40.230  21.695 126.334  1.00  5.380          C  
ATOM  11230  H   MET A 691     -39.498  26.253 122.426  1.00  4.750          H  
ATOM  11231  HA  MET A 691     -39.797  23.356 121.781  1.00  4.560          H  
ATOM  11232 1HB  MET A 691     -40.401  24.845 124.298  1.00  6.460          H  
ATOM  11233 2HB  MET A 691     -41.037  23.255 123.971  1.00  6.460          H  
ATOM  11234 1HG  MET A 691     -38.739  22.386 123.874  1.00  6.460          H  
ATOM  11235 2HG  MET A 691     -38.122  24.014 124.157  1.00  6.460          H  
ATOM  11236 1HE  MET A 691     -40.357  21.456 127.389  1.00  6.460          H  
ATOM  11237 2HE  MET A 691     -41.195  21.974 125.919  1.00  6.460          H  
ATOM  11238 3HE  MET A 691     -39.847  20.821 125.811  1.00  6.460          H  
ATOM  11239  N   ARG A 692     -42.089  25.763 121.755  1.00  3.650          N  
ATOM  11240  CA  ARG A 692     -43.460  26.039 121.290  1.00  3.530          C  
ATOM  11241  C   ARG A 692     -43.694  25.578 119.882  1.00  3.530          C  
ATOM  11242  O   ARG A 692     -44.793  25.129 119.568  1.00  3.450          O  
ATOM  11243  CB  ARG A 692     -43.819  27.511 121.273  1.00  4.990          C  
ATOM  11244  CG  ARG A 692     -44.024  28.136 122.560  1.00  4.990          C  
ATOM  11245  CD  ARG A 692     -44.068  29.616 122.474  1.00  4.990          C  
ATOM  11246  NE  ARG A 692     -45.130  30.147 121.634  1.00  4.990          N  
ATOM  11247  CZ  ARG A 692     -46.412  30.269 122.019  1.00  4.990          C  
ATOM  11248  NH1 ARG A 692     -46.806  29.836 123.180  1.00  4.990          N  
ATOM  11249  NH2 ARG A 692     -47.284  30.818 121.255  1.00  4.990          N  
ATOM  11250  H   ARG A 692     -41.548  26.524 122.166  1.00  4.380          H  
ATOM  11251  HA  ARG A 692     -44.153  25.518 121.950  1.00  4.240          H  
ATOM  11252 1HB  ARG A 692     -43.148  28.062 120.693  1.00  5.990          H  
ATOM  11253 2HB  ARG A 692     -44.776  27.598 120.764  1.00  5.990          H  
ATOM  11254 1HG  ARG A 692     -44.973  27.789 122.936  1.00  5.990          H  
ATOM  11255 2HG  ARG A 692     -43.240  27.845 123.241  1.00  5.990          H  
ATOM  11256 1HD  ARG A 692     -44.182  30.032 123.469  1.00  5.990          H  
ATOM  11257 2HD  ARG A 692     -43.125  29.954 122.060  1.00  5.990          H  
ATOM  11258  HE  ARG A 692     -44.852  30.545 120.719  1.00  5.990          H  
ATOM  11259 1HH1 ARG A 692     -46.151  29.402 123.796  1.00  5.990          H  
ATOM  11260 2HH1 ARG A 692     -47.782  29.918 123.460  1.00  5.990          H  
ATOM  11261 1HH2 ARG A 692     -47.030  31.173 120.342  1.00  5.990          H  
ATOM  11262 2HH2 ARG A 692     -48.237  30.901 121.616  1.00  5.990          H  
ATOM  11263  N   LEU A 693     -42.684  25.694 119.024  1.00  3.650          N  
ATOM  11264  CA  LEU A 693     -42.825  25.332 117.635  1.00  3.700          C  
ATOM  11265  C   LEU A 693     -42.957  23.827 117.428  1.00  3.640          C  
ATOM  11266  O   LEU A 693     -43.366  23.377 116.350  1.00  3.630          O  
ATOM  11267  CB  LEU A 693     -41.639  25.902 116.888  1.00  5.160          C  
ATOM  11268  CG  LEU A 693     -41.582  27.432 116.825  1.00  5.160          C  
ATOM  11269  CD1 LEU A 693     -40.253  27.815 116.304  1.00  5.160          C  
ATOM  11270  CD2 LEU A 693     -42.685  27.976 115.893  1.00  5.160          C  
ATOM  11271  H   LEU A 693     -41.780  26.077 119.323  1.00  4.380          H  
ATOM  11272  HA  LEU A 693     -43.720  25.794 117.265  1.00  4.440          H  
ATOM  11273 1HB  LEU A 693     -40.722  25.554 117.373  1.00  6.190          H  
ATOM  11274 2HB  LEU A 693     -41.662  25.537 115.865  1.00  6.190          H  
ATOM  11275  HG  LEU A 693     -41.704  27.851 117.817  1.00  6.190          H  
ATOM  11276 1HD1 LEU A 693     -40.172  28.898 116.237  1.00  6.190          H  
ATOM  11277 2HD1 LEU A 693     -39.474  27.436 116.961  1.00  6.190          H  
ATOM  11278 3HD1 LEU A 693     -40.138  27.390 115.366  1.00  6.190          H  
ATOM  11279 1HD2 LEU A 693     -42.612  29.064 115.840  1.00  6.190          H  
ATOM  11280 2HD2 LEU A 693     -42.564  27.572 114.901  1.00  6.190          H  
ATOM  11281 3HD2 LEU A 693     -43.666  27.722 116.243  1.00  6.190          H  
ATOM  11282  N   VAL A 694     -42.607  23.040 118.444  1.00  3.630          N  
ATOM  11283  CA  VAL A 694     -42.743  21.602 118.370  1.00  3.590          C  
ATOM  11284  C   VAL A 694     -44.222  21.343 118.555  1.00  3.420          C  
ATOM  11285  O   VAL A 694     -44.847  20.615 117.776  1.00  3.380          O  
ATOM  11286  CB  VAL A 694     -41.934  20.892 119.475  1.00  5.040          C  
ATOM  11287  CG1 VAL A 694     -42.212  19.385 119.450  1.00  5.040          C  
ATOM  11288  CG2 VAL A 694     -40.450  21.192 119.287  1.00  5.040          C  
ATOM  11289  H   VAL A 694     -42.327  23.453 119.334  1.00  4.360          H  
ATOM  11290  HA  VAL A 694     -42.425  21.248 117.389  1.00  4.310          H  
ATOM  11291  HB  VAL A 694     -42.255  21.259 120.444  1.00  6.050          H  
ATOM  11292 1HG1 VAL A 694     -41.646  18.900 120.244  1.00  6.050          H  
ATOM  11293 2HG1 VAL A 694     -43.273  19.193 119.603  1.00  6.050          H  
ATOM  11294 3HG1 VAL A 694     -41.908  18.979 118.486  1.00  6.050          H  
ATOM  11295 1HG2 VAL A 694     -39.875  20.708 120.077  1.00  6.050          H  
ATOM  11296 2HG2 VAL A 694     -40.131  20.812 118.324  1.00  6.050          H  
ATOM  11297 3HG2 VAL A 694     -40.281  22.272 119.331  1.00  6.050          H  
ATOM  11298  N   THR A 695     -44.781  21.977 119.588  1.00  3.340          N  
ATOM  11299  CA  THR A 695     -46.196  21.843 119.870  1.00  3.210          C  
ATOM  11300  C   THR A 695     -47.049  22.442 118.742  1.00  3.170          C  
ATOM  11301  O   THR A 695     -48.059  21.854 118.357  1.00  3.090          O  
ATOM  11302  CB  THR A 695     -46.533  22.489 121.238  1.00  4.550          C  
ATOM  11303  OG1 THR A 695     -46.079  23.846 121.269  1.00  4.550          O  
ATOM  11304  CG2 THR A 695     -45.872  21.727 122.374  1.00  4.550          C  
ATOM  11305  H   THR A 695     -44.185  22.554 120.191  1.00  4.010          H  
ATOM  11306  HA  THR A 695     -46.431  20.781 119.936  1.00  3.850          H  
ATOM  11307  HB  THR A 695     -47.600  22.486 121.374  1.00  5.460          H  
ATOM  11308  HG1 THR A 695     -46.503  24.359 120.570  1.00  5.460          H  
ATOM  11309 1HG2 THR A 695     -46.132  22.192 123.321  1.00  5.460          H  
ATOM  11310 2HG2 THR A 695     -46.221  20.699 122.368  1.00  5.460          H  
ATOM  11311 3HG2 THR A 695     -44.791  21.742 122.245  1.00  5.460          H  
ATOM  11312  N   ILE A 696     -46.603  23.555 118.149  1.00  3.250          N  
ATOM  11313  CA  ILE A 696     -47.328  24.183 117.046  1.00  3.240          C  
ATOM  11314  C   ILE A 696     -47.337  23.265 115.843  1.00  3.240          C  
ATOM  11315  O   ILE A 696     -48.383  23.111 115.206  1.00  3.190          O  
ATOM  11316  CB  ILE A 696     -46.770  25.563 116.683  1.00  4.540          C  
ATOM  11317  CG1 ILE A 696     -47.059  26.526 117.868  1.00  4.540          C  
ATOM  11318  CG2 ILE A 696     -47.445  26.076 115.376  1.00  4.540          C  
ATOM  11319  CD1 ILE A 696     -46.285  27.822 117.865  1.00  4.540          C  
ATOM  11320  H   ILE A 696     -45.758  23.993 118.518  1.00  3.900          H  
ATOM  11321  HA  ILE A 696     -48.360  24.328 117.357  1.00  3.890          H  
ATOM  11322  HB  ILE A 696     -45.717  25.501 116.532  1.00  5.450          H  
ATOM  11323 1HG1 ILE A 696     -48.122  26.773 117.843  1.00  5.450          H  
ATOM  11324 2HG1 ILE A 696     -46.866  26.012 118.778  1.00  5.450          H  
ATOM  11325 1HG2 ILE A 696     -47.058  27.062 115.114  1.00  5.450          H  
ATOM  11326 2HG2 ILE A 696     -47.249  25.399 114.547  1.00  5.450          H  
ATOM  11327 3HG2 ILE A 696     -48.525  26.143 115.525  1.00  5.450          H  
ATOM  11328 1HD1 ILE A 696     -46.580  28.419 118.727  1.00  5.450          H  
ATOM  11329 2HD1 ILE A 696     -45.224  27.611 117.924  1.00  5.450          H  
ATOM  11330 3HD1 ILE A 696     -46.490  28.365 116.965  1.00  5.450          H  
ATOM  11331  N   THR A 697     -46.185  22.672 115.506  1.00  3.310          N  
ATOM  11332  CA  THR A 697     -46.147  21.770 114.376  1.00  3.330          C  
ATOM  11333  C   THR A 697     -47.164  20.672 114.591  1.00  3.190          C  
ATOM  11334  O   THR A 697     -47.920  20.364 113.677  1.00  3.130          O  
ATOM  11335  CB  THR A 697     -44.763  21.126 114.164  1.00  4.650          C  
ATOM  11336  OG1 THR A 697     -43.783  22.138 113.932  1.00  4.650          O  
ATOM  11337  CG2 THR A 697     -44.833  20.218 112.916  1.00  4.650          C  
ATOM  11338  H   THR A 697     -45.318  22.859 116.011  1.00  3.970          H  
ATOM  11339  HA  THR A 697     -46.422  22.316 113.479  1.00  4.000          H  
ATOM  11340  HB  THR A 697     -44.479  20.545 115.043  1.00  5.580          H  
ATOM  11341  HG1 THR A 697     -43.573  22.594 114.781  1.00  5.580          H  
ATOM  11342 1HG2 THR A 697     -43.858  19.768 112.751  1.00  5.580          H  
ATOM  11343 2HG2 THR A 697     -45.567  19.429 113.058  1.00  5.580          H  
ATOM  11344 3HG2 THR A 697     -45.113  20.820 112.048  1.00  5.580          H  
ATOM  11345  N   VAL A 698     -47.228  20.086 115.795  1.00  3.150          N  
ATOM  11346  CA  VAL A 698     -48.190  19.011 116.017  1.00  3.050          C  
ATOM  11347  C   VAL A 698     -49.629  19.485 115.805  1.00  2.940          C  
ATOM  11348  O   VAL A 698     -50.413  18.850 115.080  1.00  2.890          O  
ATOM  11349  CB  VAL A 698     -48.058  18.424 117.435  1.00  4.310          C  
ATOM  11350  CG1 VAL A 698     -49.215  17.446 117.710  1.00  4.310          C  
ATOM  11351  CG2 VAL A 698     -46.730  17.708 117.549  1.00  4.310          C  
ATOM  11352  H   VAL A 698     -46.560  20.361 116.524  1.00  3.780          H  
ATOM  11353  HA  VAL A 698     -47.961  18.209 115.337  1.00  3.660          H  
ATOM  11354  HB  VAL A 698     -48.105  19.225 118.167  1.00  5.170          H  
ATOM  11355 1HG1 VAL A 698     -49.106  17.024 118.691  1.00  5.170          H  
ATOM  11356 2HG1 VAL A 698     -50.182  17.949 117.648  1.00  5.170          H  
ATOM  11357 3HG1 VAL A 698     -49.174  16.647 116.974  1.00  5.170          H  
ATOM  11358 1HG2 VAL A 698     -46.623  17.293 118.551  1.00  5.170          H  
ATOM  11359 2HG2 VAL A 698     -46.687  16.903 116.816  1.00  5.170          H  
ATOM  11360 3HG2 VAL A 698     -45.919  18.405 117.362  1.00  5.170          H  
ATOM  11361  N   LEU A 699     -49.955  20.649 116.360  1.00  2.910          N  
ATOM  11362  CA  LEU A 699     -51.297  21.194 116.269  1.00  2.830          C  
ATOM  11363  C   LEU A 699     -51.738  21.440 114.827  1.00  2.890          C  
ATOM  11364  O   LEU A 699     -52.912  21.264 114.508  1.00  2.830          O  
ATOM  11365  CB  LEU A 699     -51.364  22.514 117.053  1.00  3.990          C  
ATOM  11366  CG  LEU A 699     -51.204  22.411 118.605  1.00  3.990          C  
ATOM  11367  CD1 LEU A 699     -51.100  23.811 119.251  1.00  3.990          C  
ATOM  11368  CD2 LEU A 699     -52.331  21.665 119.175  1.00  3.990          C  
ATOM  11369  H   LEU A 699     -49.252  21.142 116.921  1.00  3.490          H  
ATOM  11370  HA  LEU A 699     -51.983  20.468 116.685  1.00  3.400          H  
ATOM  11371 1HB  LEU A 699     -50.580  23.170 116.682  1.00  4.790          H  
ATOM  11372 2HB  LEU A 699     -52.314  22.966 116.843  1.00  4.790          H  
ATOM  11373  HG  LEU A 699     -50.315  21.891 118.826  1.00  4.790          H  
ATOM  11374 1HD1 LEU A 699     -50.966  23.699 120.326  1.00  4.790          H  
ATOM  11375 2HD1 LEU A 699     -50.246  24.346 118.841  1.00  4.790          H  
ATOM  11376 3HD1 LEU A 699     -51.994  24.372 119.069  1.00  4.790          H  
ATOM  11377 1HD2 LEU A 699     -52.202  21.597 120.228  1.00  4.790          H  
ATOM  11378 2HD2 LEU A 699     -53.250  22.183 118.948  1.00  4.790          H  
ATOM  11379 3HD2 LEU A 699     -52.362  20.672 118.781  1.00  4.790          H  
ATOM  11380  N   SER A 700     -50.825  21.872 113.949  1.00  3.020          N  
ATOM  11381  CA  SER A 700     -51.198  22.097 112.550  1.00  3.090          C  
ATOM  11382  C   SER A 700     -51.010  20.861 111.622  1.00  3.100          C  
ATOM  11383  O   SER A 700     -51.771  20.698 110.654  1.00  3.100          O  
ATOM  11384  CB  SER A 700     -50.439  23.294 111.998  1.00  4.300          C  
ATOM  11385  OG  SER A 700     -50.831  24.507 112.624  1.00  4.300          O  
ATOM  11386  H   SER A 700     -49.879  22.090 114.274  1.00  3.620          H  
ATOM  11387  HA  SER A 700     -52.257  22.357 112.529  1.00  3.710          H  
ATOM  11388 1HB  SER A 700     -49.372  23.139 112.146  1.00  5.160          H  
ATOM  11389 2HB  SER A 700     -50.620  23.360 110.937  1.00  5.160          H  
ATOM  11390  HG  SER A 700     -50.270  25.213 112.242  1.00  5.160          H  
ATOM  11391  N   ILE A 701     -50.024  19.988 111.915  1.00  3.140          N  
ATOM  11392  CA  ILE A 701     -49.741  18.838 111.053  1.00  3.170          C  
ATOM  11393  C   ILE A 701     -50.755  17.714 111.231  1.00  2.970          C  
ATOM  11394  O   ILE A 701     -51.051  17.016 110.260  1.00  2.950          O  
ATOM  11395  CB  ILE A 701     -48.291  18.297 111.230  1.00  4.430          C  
ATOM  11396  CG1 ILE A 701     -47.841  17.404 110.015  1.00  4.430          C  
ATOM  11397  CG2 ILE A 701     -48.167  17.440 112.482  1.00  4.430          C  
ATOM  11398  CD1 ILE A 701     -47.716  18.132 108.669  1.00  4.430          C  
ATOM  11399  H   ILE A 701     -49.409  20.169 112.707  1.00  3.770          H  
ATOM  11400  HA  ILE A 701     -49.831  19.184 110.039  1.00  3.800          H  
ATOM  11401  HB  ILE A 701     -47.615  19.145 111.318  1.00  5.310          H  
ATOM  11402 1HG1 ILE A 701     -46.868  16.983 110.255  1.00  5.310          H  
ATOM  11403 2HG1 ILE A 701     -48.551  16.584 109.890  1.00  5.310          H  
ATOM  11404 1HG2 ILE A 701     -47.135  17.116 112.597  1.00  5.310          H  
ATOM  11405 2HG2 ILE A 701     -48.460  18.021 113.303  1.00  5.310          H  
ATOM  11406 3HG2 ILE A 701     -48.801  16.562 112.418  1.00  5.310          H  
ATOM  11407 1HD1 ILE A 701     -47.379  17.424 107.913  1.00  5.310          H  
ATOM  11408 2HD1 ILE A 701     -48.659  18.537 108.357  1.00  5.310          H  
ATOM  11409 3HD1 ILE A 701     -46.988  18.936 108.758  1.00  5.310          H  
ATOM  11410  N   ILE A 702     -51.267  17.480 112.454  1.00  2.860          N  
ATOM  11411  CA  ILE A 702     -52.259  16.423 112.561  1.00  2.700          C  
ATOM  11412  C   ILE A 702     -53.484  16.741 111.705  1.00  2.640          C  
ATOM  11413  O   ILE A 702     -53.883  15.878 110.921  1.00  2.640          O  
ATOM  11414  CB  ILE A 702     -52.632  16.068 114.023  1.00  3.840          C  
ATOM  11415  CG1 ILE A 702     -51.426  15.336 114.700  1.00  3.840          C  
ATOM  11416  CG2 ILE A 702     -53.969  15.302 114.067  1.00  3.840          C  
ATOM  11417  CD1 ILE A 702     -51.543  15.156 116.218  1.00  3.840          C  
ATOM  11418  H   ILE A 702     -50.954  18.021 113.268  1.00  3.430          H  
ATOM  11419  HA  ILE A 702     -51.821  15.515 112.159  1.00  3.240          H  
ATOM  11420  HB  ILE A 702     -52.718  16.969 114.591  1.00  4.610          H  
ATOM  11421 1HG1 ILE A 702     -51.315  14.357 114.253  1.00  4.610          H  
ATOM  11422 2HG1 ILE A 702     -50.521  15.917 114.502  1.00  4.610          H  
ATOM  11423 1HG2 ILE A 702     -54.240  15.085 115.092  1.00  4.610          H  
ATOM  11424 2HG2 ILE A 702     -54.769  15.896 113.634  1.00  4.610          H  
ATOM  11425 3HG2 ILE A 702     -53.876  14.394 113.508  1.00  4.610          H  
ATOM  11426 1HD1 ILE A 702     -50.654  14.651 116.587  1.00  4.610          H  
ATOM  11427 2HD1 ILE A 702     -51.625  16.133 116.689  1.00  4.610          H  
ATOM  11428 3HD1 ILE A 702     -52.413  14.570 116.463  1.00  4.610          H  
ATOM  11429  N   PRO A 703     -54.123  17.934 111.781  1.00  2.610          N  
ATOM  11430  CA  PRO A 703     -55.193  18.304 110.887  1.00  2.610          C  
ATOM  11431  C   PRO A 703     -54.851  18.021 109.438  1.00  2.730          C  
ATOM  11432  O   PRO A 703     -55.638  17.407 108.731  1.00  2.720          O  
ATOM  11433  CB  PRO A 703     -55.371  19.787 111.206  1.00  3.920          C  
ATOM  11434  CG  PRO A 703     -55.023  19.887 112.648  1.00  3.920          C  
ATOM  11435  CD  PRO A 703     -53.879  18.920 112.851  1.00  3.920          C  
ATOM  11436  HA  PRO A 703     -56.079  17.758 111.169  1.00  3.130          H  
ATOM  11437 1HB  PRO A 703     -54.687  20.386 110.577  1.00  4.700          H  
ATOM  11438 2HB  PRO A 703     -56.389  20.124 110.992  1.00  4.700          H  
ATOM  11439 1HG  PRO A 703     -54.749  20.922 112.896  1.00  4.700          H  
ATOM  11440 2HG  PRO A 703     -55.897  19.638 113.268  1.00  4.700          H  
ATOM  11441 1HD  PRO A 703     -52.940  19.423 112.746  1.00  4.700          H  
ATOM  11442 2HD  PRO A 703     -53.996  18.491 113.835  1.00  4.700          H  
ATOM  11443  N   ILE A 704     -53.628  18.313 109.002  1.00  2.870          N  
ATOM  11444  CA  ILE A 704     -53.325  17.997 107.609  1.00  3.000          C  
ATOM  11445  C   ILE A 704     -53.358  16.519 107.334  1.00  2.950          C  
ATOM  11446  O   ILE A 704     -53.996  16.064 106.384  1.00  2.940          O  
ATOM  11447  CB  ILE A 704     -51.941  18.499 107.207  1.00  4.150          C  
ATOM  11448  CG1 ILE A 704     -51.970  19.963 107.219  1.00  4.150          C  
ATOM  11449  CG2 ILE A 704     -51.549  17.944 105.786  1.00  4.150          C  
ATOM  11450  CD1 ILE A 704     -50.674  20.578 107.163  1.00  4.150          C  
ATOM  11451  H   ILE A 704     -52.954  18.839 109.573  1.00  3.440          H  
ATOM  11452  HA  ILE A 704     -54.072  18.476 106.980  1.00  3.600          H  
ATOM  11453  HB  ILE A 704     -51.205  18.174 107.939  1.00  4.980          H  
ATOM  11454 1HG1 ILE A 704     -52.553  20.309 106.375  1.00  4.980          H  
ATOM  11455 2HG1 ILE A 704     -52.455  20.294 108.126  1.00  4.980          H  
ATOM  11456 1HG2 ILE A 704     -50.570  18.298 105.491  1.00  4.980          H  
ATOM  11457 2HG2 ILE A 704     -51.515  16.857 105.786  1.00  4.980          H  
ATOM  11458 3HG2 ILE A 704     -52.286  18.274 105.053  1.00  4.980          H  
ATOM  11459 1HD1 ILE A 704     -50.831  21.618 107.183  1.00  4.980          H  
ATOM  11460 2HD1 ILE A 704     -50.096  20.290 108.021  1.00  4.980          H  
ATOM  11461 3HD1 ILE A 704     -50.142  20.316 106.266  1.00  4.980          H  
ATOM  11462  N   ALA A 705     -52.629  15.751 108.122  1.00  2.920          N  
ATOM  11463  CA  ALA A 705     -52.530  14.336 107.830  1.00  2.890          C  
ATOM  11464  C   ALA A 705     -53.881  13.650 107.800  1.00  2.760          C  
ATOM  11465  O   ALA A 705     -54.158  12.855 106.894  1.00  2.760          O  
ATOM  11466  CB  ALA A 705     -51.669  13.678 108.883  1.00  4.060          C  
ATOM  11467  H   ALA A 705     -52.132  16.172 108.915  1.00  3.500          H  
ATOM  11468  HA  ALA A 705     -52.070  14.223 106.848  1.00  3.470          H  
ATOM  11469 1HB  ALA A 705     -51.566  12.619 108.665  1.00  4.870          H  
ATOM  11470 2HB  ALA A 705     -50.684  14.152 108.898  1.00  4.870          H  
ATOM  11471 3HB  ALA A 705     -52.150  13.817 109.852  1.00  4.870          H  
ATOM  11472  N   LEU A 706     -54.747  14.001 108.738  1.00  2.650          N  
ATOM  11473  CA  LEU A 706     -56.027  13.340 108.803  1.00  2.550          C  
ATOM  11474  C   LEU A 706     -57.007  13.891 107.769  1.00  2.560          C  
ATOM  11475  O   LEU A 706     -57.783  13.122 107.196  1.00  2.530          O  
ATOM  11476  CB  LEU A 706     -56.556  13.479 110.212  1.00  3.610          C  
ATOM  11477  CG  LEU A 706     -55.773  12.793 111.358  1.00  3.610          C  
ATOM  11478  CD1 LEU A 706     -56.427  13.164 112.684  1.00  3.610          C  
ATOM  11479  CD2 LEU A 706     -55.739  11.300 111.189  1.00  3.610          C  
ATOM  11480  H   LEU A 706     -54.477  14.695 109.447  1.00  3.180          H  
ATOM  11481  HA  LEU A 706     -55.884  12.289 108.577  1.00  3.060          H  
ATOM  11482 1HB  LEU A 706     -56.459  14.512 110.424  1.00  4.330          H  
ATOM  11483 2HB  LEU A 706     -57.600  13.185 110.247  1.00  4.330          H  
ATOM  11484  HG  LEU A 706     -54.752  13.177 111.371  1.00  4.330          H  
ATOM  11485 1HD1 LEU A 706     -55.874  12.721 113.496  1.00  4.330          H  
ATOM  11486 2HD1 LEU A 706     -56.417  14.240 112.792  1.00  4.330          H  
ATOM  11487 3HD1 LEU A 706     -57.454  12.811 112.705  1.00  4.330          H  
ATOM  11488 1HD2 LEU A 706     -55.198  10.899 112.016  1.00  4.330          H  
ATOM  11489 2HD2 LEU A 706     -56.743  10.899 111.191  1.00  4.330          H  
ATOM  11490 3HD2 LEU A 706     -55.241  11.020 110.268  1.00  4.330          H  
ATOM  11491  N   MET A 707     -56.979  15.209 107.499  1.00  2.620          N  
ATOM  11492  CA  MET A 707     -57.874  15.781 106.493  1.00  2.640          C  
ATOM  11493  C   MET A 707     -57.554  15.223 105.115  1.00  2.730          C  
ATOM  11494  O   MET A 707     -58.462  14.955 104.325  1.00  2.720          O  
ATOM  11495  CB  MET A 707     -57.787  17.310 106.454  1.00  3.690          C  
ATOM  11496  CG  MET A 707     -58.423  18.047 107.636  1.00  3.690          C  
ATOM  11497  SD  MET A 707     -58.485  19.819 107.388  1.00  3.690          S  
ATOM  11498  CE  MET A 707     -56.805  20.448 107.622  1.00  3.690          C  
ATOM  11499  H   MET A 707     -56.350  15.837 108.001  1.00  3.140          H  
ATOM  11500  HA  MET A 707     -58.895  15.494 106.740  1.00  3.170          H  
ATOM  11501 1HB  MET A 707     -56.735  17.593 106.416  1.00  4.430          H  
ATOM  11502 2HB  MET A 707     -58.246  17.678 105.545  1.00  4.430          H  
ATOM  11503 1HG  MET A 707     -59.433  17.705 107.744  1.00  4.430          H  
ATOM  11504 2HG  MET A 707     -57.919  17.841 108.561  1.00  4.430          H  
ATOM  11505 1HE  MET A 707     -56.799  21.533 107.475  1.00  4.430          H  
ATOM  11506 2HE  MET A 707     -56.476  20.223 108.617  1.00  4.430          H  
ATOM  11507 3HE  MET A 707     -56.131  19.984 106.903  1.00  4.430          H  
ATOM  11508  N   VAL A 708     -56.263  15.027 104.818  1.00  2.810          N  
ATOM  11509  CA  VAL A 708     -55.888  14.465 103.533  1.00  2.900          C  
ATOM  11510  C   VAL A 708     -56.389  13.039 103.413  1.00  2.840          C  
ATOM  11511  O   VAL A 708     -56.962  12.676 102.390  1.00  2.870          O  
ATOM  11512  CB  VAL A 708     -54.370  14.522 103.300  1.00  4.020          C  
ATOM  11513  CG1 VAL A 708     -53.994  13.726 102.024  1.00  4.020          C  
ATOM  11514  CG2 VAL A 708     -53.953  15.983 103.139  1.00  4.020          C  
ATOM  11515  H   VAL A 708     -55.537  15.297 105.490  1.00  3.370          H  
ATOM  11516  HA  VAL A 708     -56.360  15.060 102.753  1.00  3.480          H  
ATOM  11517  HB  VAL A 708     -53.853  14.080 104.159  1.00  4.830          H  
ATOM  11518 1HG1 VAL A 708     -52.919  13.783 101.871  1.00  4.830          H  
ATOM  11519 2HG1 VAL A 708     -54.280  12.677 102.126  1.00  4.830          H  
ATOM  11520 3HG1 VAL A 708     -54.508  14.154 101.163  1.00  4.830          H  
ATOM  11521 1HG2 VAL A 708     -52.877  16.041 102.983  1.00  4.830          H  
ATOM  11522 2HG2 VAL A 708     -54.470  16.414 102.283  1.00  4.830          H  
ATOM  11523 3HG2 VAL A 708     -54.215  16.542 104.028  1.00  4.830          H  
ATOM  11524  N   LEU A 709     -56.200  12.226 104.450  1.00  2.770          N  
ATOM  11525  CA  LEU A 709     -56.666  10.855 104.373  1.00  2.730          C  
ATOM  11526  C   LEU A 709     -58.180  10.783 104.153  1.00  2.670          C  
ATOM  11527  O   LEU A 709     -58.652   9.938 103.382  1.00  2.670          O  
ATOM  11528  CB  LEU A 709     -56.274  10.118 105.651  1.00  3.840          C  
ATOM  11529  CG  LEU A 709     -54.782   9.828 105.879  1.00  3.840          C  
ATOM  11530  CD1 LEU A 709     -54.608   9.352 107.320  1.00  3.840          C  
ATOM  11531  CD2 LEU A 709     -54.298   8.752 104.898  1.00  3.840          C  
ATOM  11532  H   LEU A 709     -55.692  12.553 105.277  1.00  3.320          H  
ATOM  11533  HA  LEU A 709     -56.191  10.386 103.516  1.00  3.280          H  
ATOM  11534 1HB  LEU A 709     -56.626  10.710 106.499  1.00  4.610          H  
ATOM  11535 2HB  LEU A 709     -56.782   9.161 105.653  1.00  4.610          H  
ATOM  11536  HG  LEU A 709     -54.199  10.728 105.736  1.00  4.610          H  
ATOM  11537 1HD1 LEU A 709     -53.556   9.143 107.508  1.00  4.610          H  
ATOM  11538 2HD1 LEU A 709     -54.947  10.126 108.000  1.00  4.610          H  
ATOM  11539 3HD1 LEU A 709     -55.188   8.464 107.475  1.00  4.610          H  
ATOM  11540 1HD2 LEU A 709     -53.245   8.544 105.084  1.00  4.610          H  
ATOM  11541 2HD2 LEU A 709     -54.869   7.852 105.040  1.00  4.610          H  
ATOM  11542 3HD2 LEU A 709     -54.414   9.090 103.873  1.00  4.610          H  
ATOM  11543  N   THR A 710     -58.979  11.660 104.784  1.00  2.630          N  
ATOM  11544  CA  THR A 710     -60.405  11.551 104.484  1.00  2.590          C  
ATOM  11545  C   THR A 710     -60.672  12.026 103.059  1.00  2.640          C  
ATOM  11546  O   THR A 710     -61.407  11.387 102.308  1.00  2.630          O  
ATOM  11547  CB  THR A 710     -61.287  12.411 105.413  1.00  3.640          C  
ATOM  11548  OG1 THR A 710     -60.936  13.788 105.285  1.00  3.640          O  
ATOM  11549  CG2 THR A 710     -61.106  12.006 106.819  1.00  3.640          C  
ATOM  11550  H   THR A 710     -58.613  12.326 105.475  1.00  3.160          H  
ATOM  11551  HA  THR A 710     -60.708  10.509 104.568  1.00  3.110          H  
ATOM  11552  HB  THR A 710     -62.320  12.288 105.142  1.00  4.370          H  
ATOM  11553  HG1 THR A 710     -61.337  14.156 104.493  1.00  4.370          H  
ATOM  11554 1HG2 THR A 710     -61.742  12.628 107.434  1.00  4.370          H  
ATOM  11555 2HG2 THR A 710     -61.381  10.966 106.934  1.00  4.370          H  
ATOM  11556 3HG2 THR A 710     -60.072  12.141 107.107  1.00  4.370          H  
ATOM  11557  N   ALA A 711     -60.000  13.105 102.641  1.00  2.720          N  
ATOM  11558  CA  ALA A 711     -60.203  13.701 101.324  1.00  2.790          C  
ATOM  11559  C   ALA A 711     -59.908  12.739 100.184  1.00  2.840          C  
ATOM  11560  O   ALA A 711     -60.593  12.751  99.157  1.00  2.880          O  
ATOM  11561  CB  ALA A 711     -59.321  14.928 101.172  1.00  3.880          C  
ATOM  11562  H   ALA A 711     -59.369  13.584 103.292  1.00  3.260          H  
ATOM  11563  HA  ALA A 711     -61.247  14.000 101.253  1.00  3.350          H  
ATOM  11564 1HB  ALA A 711     -59.505  15.389 100.203  1.00  4.650          H  
ATOM  11565 2HB  ALA A 711     -59.549  15.637 101.968  1.00  4.650          H  
ATOM  11566 3HB  ALA A 711     -58.281  14.627 101.241  1.00  4.650          H  
ATOM  11567  N   THR A 712     -58.912  11.885 100.376  1.00  2.860          N  
ATOM  11568  CA  THR A 712     -58.485  10.939  99.366  1.00  2.920          C  
ATOM  11569  C   THR A 712     -59.092   9.533  99.517  1.00  2.860          C  
ATOM  11570  O   THR A 712     -58.727   8.623  98.768  1.00  2.920          O  
ATOM  11571  CB  THR A 712     -56.943  10.894  99.313  1.00  4.060          C  
ATOM  11572  OG1 THR A 712     -56.419  10.494 100.575  1.00  4.060          O  
ATOM  11573  CG2 THR A 712     -56.418  12.285  99.002  1.00  4.060          C  
ATOM  11574  H   THR A 712     -58.357  11.954 101.237  1.00  3.430          H  
ATOM  11575  HA  THR A 712     -58.817  11.321  98.404  1.00  3.500          H  
ATOM  11576  HB  THR A 712     -56.623  10.193  98.546  1.00  4.880          H  
ATOM  11577  HG1 THR A 712     -55.469  10.380 100.504  1.00  4.880          H  
ATOM  11578 1HG2 THR A 712     -55.331  12.260  98.966  1.00  4.880          H  
ATOM  11579 2HG2 THR A 712     -56.808  12.613  98.041  1.00  4.880          H  
ATOM  11580 3HG2 THR A 712     -56.734  12.981  99.777  1.00  4.880          H  
ATOM  11581  N   GLY A 713     -60.038   9.350 100.456  1.00  2.760          N  
ATOM  11582  CA  GLY A 713     -60.709   8.057 100.642  1.00  2.710          C  
ATOM  11583  C   GLY A 713     -59.998   6.977 101.479  1.00  2.670          C  
ATOM  11584  O   GLY A 713     -60.301   5.791 101.338  1.00  2.640          O  
ATOM  11585  H   GLY A 713     -60.330  10.139 101.041  1.00  3.310          H  
ATOM  11586 1HA  GLY A 713     -61.682   8.258 101.094  1.00  3.250          H  
ATOM  11587 2HA  GLY A 713     -60.922   7.646  99.658  1.00  3.250          H  
ATOM  11588  N   TYR A 714     -59.084   7.361 102.364  1.00  2.670          N  
ATOM  11589  CA  TYR A 714     -58.325   6.440 103.211  1.00  2.650          C  
ATOM  11590  C   TYR A 714     -58.801   6.499 104.647  1.00  2.550          C  
ATOM  11591  O   TYR A 714     -57.995   6.469 105.583  1.00  2.530          O  
ATOM  11592  CB  TYR A 714     -56.840   6.737 103.119  1.00  3.720          C  
ATOM  11593  CG  TYR A 714     -56.287   6.406 101.791  1.00  3.720          C  
ATOM  11594  CD1 TYR A 714     -56.339   7.328 100.800  1.00  3.720          C  
ATOM  11595  CD2 TYR A 714     -55.712   5.174 101.568  1.00  3.720          C  
ATOM  11596  CE1 TYR A 714     -55.835   7.046  99.556  1.00  3.720          C  
ATOM  11597  CE2 TYR A 714     -55.198   4.872 100.330  1.00  3.720          C  
ATOM  11598  CZ  TYR A 714     -55.260   5.806  99.319  1.00  3.720          C  
ATOM  11599  OH  TYR A 714     -54.752   5.510  98.075  1.00  3.720          O  
ATOM  11600  H   TYR A 714     -58.886   8.356 102.486  1.00  3.200          H  
ATOM  11601  HA  TYR A 714     -58.491   5.426 102.850  1.00  3.180          H  
ATOM  11602 1HB  TYR A 714     -56.676   7.798 103.305  1.00  4.460          H  
ATOM  11603 2HB  TYR A 714     -56.296   6.169 103.871  1.00  4.460          H  
ATOM  11604  HD1 TYR A 714     -56.798   8.275 101.001  1.00  4.460          H  
ATOM  11605  HD2 TYR A 714     -55.663   4.443 102.366  1.00  4.460          H  
ATOM  11606  HE1 TYR A 714     -55.895   7.791  98.766  1.00  4.460          H  
ATOM  11607  HE2 TYR A 714     -54.744   3.897 100.150  1.00  4.460          H  
ATOM  11608  HH  TYR A 714     -54.903   6.251  97.484  1.00  4.460          H  
ATOM  11609  N   PHE A 715     -60.119   6.593 104.820  1.00  2.510          N  
ATOM  11610  CA  PHE A 715     -60.747   6.711 106.132  1.00  2.420          C  
ATOM  11611  C   PHE A 715     -60.224   5.661 107.103  1.00  2.300          C  
ATOM  11612  O   PHE A 715     -59.938   5.962 108.255  1.00  2.200          O  
ATOM  11613  CB  PHE A 715     -62.256   6.637 106.044  1.00  3.420          C  
ATOM  11614  CG  PHE A 715     -62.900   6.894 107.374  1.00  3.420          C  
ATOM  11615  CD1 PHE A 715     -62.867   8.171 107.902  1.00  3.420          C  
ATOM  11616  CD2 PHE A 715     -63.544   5.908 108.084  1.00  3.420          C  
ATOM  11617  CE1 PHE A 715     -63.433   8.453 109.101  1.00  3.420          C  
ATOM  11618  CE2 PHE A 715     -64.131   6.194 109.300  1.00  3.420          C  
ATOM  11619  CZ  PHE A 715     -64.068   7.475 109.809  1.00  3.420          C  
ATOM  11620  H   PHE A 715     -60.693   6.602 103.984  1.00  3.010          H  
ATOM  11621  HA  PHE A 715     -60.504   7.692 106.523  1.00  2.900          H  
ATOM  11622 1HB  PHE A 715     -62.600   7.345 105.335  1.00  4.110          H  
ATOM  11623 2HB  PHE A 715     -62.560   5.648 105.701  1.00  4.110          H  
ATOM  11624  HD1 PHE A 715     -62.369   8.958 107.352  1.00  4.110          H  
ATOM  11625  HD2 PHE A 715     -63.587   4.891 107.680  1.00  4.110          H  
ATOM  11626  HE1 PHE A 715     -63.384   9.465 109.493  1.00  4.110          H  
ATOM  11627  HE2 PHE A 715     -64.636   5.399 109.859  1.00  4.110          H  
ATOM  11628  HZ  PHE A 715     -64.521   7.714 110.775  1.00  4.110          H  
ATOM  11629  N   TYR A 716     -60.063   4.422 106.663  1.00  2.340          N  
ATOM  11630  CA  TYR A 716     -59.568   3.402 107.582  1.00  2.260          C  
ATOM  11631  C   TYR A 716     -58.222   3.793 108.235  1.00  2.260          C  
ATOM  11632  O   TYR A 716     -57.946   3.393 109.371  1.00  2.190          O  
ATOM  11633  CB  TYR A 716     -59.435   2.070 106.847  1.00  3.200          C  
ATOM  11634  CG  TYR A 716     -58.276   2.032 105.885  1.00  3.200          C  
ATOM  11635  CD1 TYR A 716     -57.045   1.549 106.302  1.00  3.200          C  
ATOM  11636  CD2 TYR A 716     -58.438   2.503 104.589  1.00  3.200          C  
ATOM  11637  CE1 TYR A 716     -55.987   1.533 105.426  1.00  3.200          C  
ATOM  11638  CE2 TYR A 716     -57.381   2.489 103.719  1.00  3.200          C  
ATOM  11639  CZ  TYR A 716     -56.159   2.007 104.129  1.00  3.200          C  
ATOM  11640  OH  TYR A 716     -55.100   1.995 103.254  1.00  3.200          O  
ATOM  11641  H   TYR A 716     -60.292   4.193 105.708  1.00  2.810          H  
ATOM  11642  HA  TYR A 716     -60.296   3.283 108.380  1.00  2.710          H  
ATOM  11643 1HB  TYR A 716     -59.305   1.265 107.572  1.00  3.840          H  
ATOM  11644 2HB  TYR A 716     -60.348   1.868 106.290  1.00  3.840          H  
ATOM  11645  HD1 TYR A 716     -56.916   1.186 107.320  1.00  3.840          H  
ATOM  11646  HD2 TYR A 716     -59.401   2.886 104.258  1.00  3.840          H  
ATOM  11647  HE1 TYR A 716     -55.018   1.155 105.751  1.00  3.840          H  
ATOM  11648  HE2 TYR A 716     -57.511   2.861 102.703  1.00  3.840          H  
ATOM  11649  HH  TYR A 716     -54.325   1.633 103.693  1.00  3.840          H  
ATOM  11650  N   THR A 717     -57.382   4.585 107.547  1.00  2.360          N  
ATOM  11651  CA  THR A 717     -56.112   4.993 108.115  1.00  2.390          C  
ATOM  11652  C   THR A 717     -56.440   6.151 109.027  1.00  2.330          C  
ATOM  11653  O   THR A 717     -55.914   6.269 110.136  1.00  2.300          O  
ATOM  11654  CB  THR A 717     -55.081   5.408 107.045  1.00  3.330          C  
ATOM  11655  OG1 THR A 717     -54.821   4.318 106.161  1.00  3.330          O  
ATOM  11656  CG2 THR A 717     -53.778   5.802 107.713  1.00  3.330          C  
ATOM  11657  H   THR A 717     -57.626   4.971 106.639  1.00  2.830          H  
ATOM  11658  HA  THR A 717     -55.698   4.181 108.709  1.00  2.870          H  
ATOM  11659  HB  THR A 717     -55.476   6.235 106.479  1.00  4.000          H  
ATOM  11660  HG1 THR A 717     -55.610   4.119 105.654  1.00  4.000          H  
ATOM  11661 1HG2 THR A 717     -53.058   6.094 106.951  1.00  4.000          H  
ATOM  11662 2HG2 THR A 717     -53.939   6.629 108.384  1.00  4.000          H  
ATOM  11663 3HG2 THR A 717     -53.390   4.956 108.275  1.00  4.000          H  
ATOM  11664  N   THR A 718     -57.342   7.007 108.551  1.00  2.330          N  
ATOM  11665  CA  THR A 718     -57.738   8.192 109.285  1.00  2.280          C  
ATOM  11666  C   THR A 718     -58.217   7.822 110.666  1.00  2.160          C  
ATOM  11667  O   THR A 718     -57.809   8.454 111.626  1.00  2.140          O  
ATOM  11668  CB  THR A 718     -58.918   8.944 108.632  1.00  3.210          C  
ATOM  11669  OG1 THR A 718     -58.587   9.358 107.324  1.00  3.210          O  
ATOM  11670  CG2 THR A 718     -59.232  10.155 109.431  1.00  3.210          C  
ATOM  11671  H   THR A 718     -57.715   6.832 107.619  1.00  2.800          H  
ATOM  11672  HA  THR A 718     -56.880   8.858 109.379  1.00  2.740          H  
ATOM  11673  HB  THR A 718     -59.792   8.327 108.615  1.00  3.850          H  
ATOM  11674  HG1 THR A 718     -58.507   8.587 106.750  1.00  3.850          H  
ATOM  11675 1HG2 THR A 718     -60.054  10.667 108.978  1.00  3.850          H  
ATOM  11676 2HG2 THR A 718     -59.510   9.893 110.445  1.00  3.850          H  
ATOM  11677 3HG2 THR A 718     -58.362  10.808 109.447  1.00  3.850          H  
ATOM  11678  N   LEU A 719     -59.089   6.815 110.789  1.00  2.090          N  
ATOM  11679  CA  LEU A 719     -59.622   6.494 112.107  1.00  1.990          C  
ATOM  11680  C   LEU A 719     -58.578   5.832 113.007  1.00  1.990          C  
ATOM  11681  O   LEU A 719     -58.513   6.125 114.208  1.00  1.950          O  
ATOM  11682  CB  LEU A 719     -60.877   5.605 111.951  1.00  2.830          C  
ATOM  11683  CG  LEU A 719     -60.726   4.113 111.496  1.00  2.830          C  
ATOM  11684  CD1 LEU A 719     -60.553   3.173 112.712  1.00  2.830          C  
ATOM  11685  CD2 LEU A 719     -61.949   3.735 110.688  1.00  2.830          C  
ATOM  11686  H   LEU A 719     -59.407   6.340 109.946  1.00  2.510          H  
ATOM  11687  HA  LEU A 719     -59.946   7.416 112.576  1.00  2.390          H  
ATOM  11688 1HB  LEU A 719     -61.369   5.581 112.909  1.00  3.390          H  
ATOM  11689 2HB  LEU A 719     -61.546   6.095 111.242  1.00  3.390          H  
ATOM  11690  HG  LEU A 719     -59.849   4.011 110.875  1.00  3.390          H  
ATOM  11691 1HD1 LEU A 719     -60.454   2.147 112.358  1.00  3.390          H  
ATOM  11692 2HD1 LEU A 719     -59.684   3.414 113.294  1.00  3.390          H  
ATOM  11693 3HD1 LEU A 719     -61.435   3.255 113.347  1.00  3.390          H  
ATOM  11694 1HD2 LEU A 719     -61.860   2.706 110.346  1.00  3.390          H  
ATOM  11695 2HD2 LEU A 719     -62.843   3.837 111.304  1.00  3.390          H  
ATOM  11696 3HD2 LEU A 719     -62.012   4.390 109.835  1.00  3.390          H  
ATOM  11697  N   ARG A 720     -57.670   5.036 112.433  1.00  2.070          N  
ATOM  11698  CA  ARG A 720     -56.637   4.408 113.248  1.00  2.100          C  
ATOM  11699  C   ARG A 720     -55.749   5.461 113.908  1.00  2.140          C  
ATOM  11700  O   ARG A 720     -55.374   5.332 115.076  1.00  2.160          O  
ATOM  11701  CB  ARG A 720     -55.797   3.473 112.396  1.00  2.930          C  
ATOM  11702  CG  ARG A 720     -56.517   2.200 111.969  1.00  2.930          C  
ATOM  11703  CD  ARG A 720     -55.724   1.404 110.994  1.00  2.930          C  
ATOM  11704  NE  ARG A 720     -56.445   0.209 110.564  1.00  2.930          N  
ATOM  11705  CZ  ARG A 720     -56.038  -0.648 109.598  1.00  2.930          C  
ATOM  11706  NH1 ARG A 720     -54.903  -0.449 108.953  1.00  2.930          N  
ATOM  11707  NH2 ARG A 720     -56.790  -1.697 109.300  1.00  2.930          N  
ATOM  11708  H   ARG A 720     -57.761   4.781 111.443  1.00  2.480          H  
ATOM  11709  HA  ARG A 720     -57.122   3.823 114.027  1.00  2.520          H  
ATOM  11710 1HB  ARG A 720     -55.487   3.994 111.490  1.00  3.510          H  
ATOM  11711 2HB  ARG A 720     -54.897   3.192 112.939  1.00  3.510          H  
ATOM  11712 1HG  ARG A 720     -56.673   1.577 112.848  1.00  3.510          H  
ATOM  11713 2HG  ARG A 720     -57.481   2.440 111.538  1.00  3.510          H  
ATOM  11714 1HD  ARG A 720     -55.530   2.021 110.115  1.00  3.510          H  
ATOM  11715 2HD  ARG A 720     -54.784   1.098 111.449  1.00  3.510          H  
ATOM  11716  HE  ARG A 720     -57.323   0.009 111.025  1.00  3.510          H  
ATOM  11717 1HH1 ARG A 720     -54.326   0.348 109.175  1.00  3.510          H  
ATOM  11718 2HH1 ARG A 720     -54.608  -1.097 108.236  1.00  3.510          H  
ATOM  11719 1HH2 ARG A 720     -57.660  -1.850 109.793  1.00  3.510          H  
ATOM  11720 2HH2 ARG A 720     -56.498  -2.346 108.583  1.00  3.510          H  
ATOM  11721  N   LEU A 721     -55.452   6.520 113.159  1.00  2.170          N  
ATOM  11722  CA  LEU A 721     -54.623   7.615 113.638  1.00  2.220          C  
ATOM  11723  C   LEU A 721     -55.436   8.590 114.495  1.00  2.120          C  
ATOM  11724  O   LEU A 721     -55.075   8.864 115.644  1.00  2.110          O  
ATOM  11725  CB  LEU A 721     -54.054   8.343 112.425  1.00  3.090          C  
ATOM  11726  CG  LEU A 721     -52.741   7.845 111.809  1.00  3.090          C  
ATOM  11727  CD1 LEU A 721     -52.784   6.345 111.520  1.00  3.090          C  
ATOM  11728  CD2 LEU A 721     -52.562   8.591 110.503  1.00  3.090          C  
ATOM  11729  H   LEU A 721     -55.768   6.518 112.183  1.00  2.600          H  
ATOM  11730  HA  LEU A 721     -53.816   7.212 114.246  1.00  2.660          H  
ATOM  11731 1HB  LEU A 721     -54.814   8.352 111.640  1.00  3.710          H  
ATOM  11732 2HB  LEU A 721     -53.862   9.353 112.734  1.00  3.710          H  
ATOM  11733  HG  LEU A 721     -51.917   8.049 112.481  1.00  3.710          H  
ATOM  11734 1HD1 LEU A 721     -51.844   6.041 111.061  1.00  3.710          H  
ATOM  11735 2HD1 LEU A 721     -52.919   5.789 112.446  1.00  3.710          H  
ATOM  11736 3HD1 LEU A 721     -53.596   6.119 110.846  1.00  3.710          H  
ATOM  11737 1HD2 LEU A 721     -51.634   8.279 110.026  1.00  3.710          H  
ATOM  11738 2HD2 LEU A 721     -53.399   8.367 109.855  1.00  3.710          H  
ATOM  11739 3HD2 LEU A 721     -52.536   9.649 110.682  1.00  3.710          H  
ATOM  11740  N   ALA A 722     -56.595   9.025 113.985  1.00  2.070          N  
ATOM  11741  CA  ALA A 722     -57.468  10.020 114.609  1.00  1.990          C  
ATOM  11742  C   ALA A 722     -57.876   9.601 115.998  1.00  1.870          C  
ATOM  11743  O   ALA A 722     -57.918  10.443 116.906  1.00  1.840          O  
ATOM  11744  CB  ALA A 722     -58.717  10.249 113.775  1.00  2.820          C  
ATOM  11745  H   ALA A 722     -56.851   8.707 113.062  1.00  2.480          H  
ATOM  11746  HA  ALA A 722     -56.923  10.952 114.679  1.00  2.390          H  
ATOM  11747 1HB  ALA A 722     -59.323  10.998 114.246  1.00  3.380          H  
ATOM  11748 2HB  ALA A 722     -58.446  10.582 112.783  1.00  3.380          H  
ATOM  11749 3HB  ALA A 722     -59.279   9.326 113.705  1.00  3.380          H  
ATOM  11750  N   GLY A 723     -58.038   8.287 116.206  1.00  1.830          N  
ATOM  11751  CA  GLY A 723     -58.429   7.701 117.477  1.00  1.740          C  
ATOM  11752  C   GLY A 723     -57.519   8.117 118.636  1.00  1.770          C  
ATOM  11753  O   GLY A 723     -57.915   7.989 119.800  1.00  1.760          O  
ATOM  11754  H   GLY A 723     -57.985   7.639 115.412  1.00  2.200          H  
ATOM  11755 1HA  GLY A 723     -59.458   7.973 117.692  1.00  2.090          H  
ATOM  11756 2HA  GLY A 723     -58.408   6.616 117.373  1.00  2.090          H  
ATOM  11757  N   ARG A 724     -56.302   8.581 118.334  1.00  1.870          N  
ATOM  11758  CA  ARG A 724     -55.368   9.056 119.339  1.00  1.910          C  
ATOM  11759  C   ARG A 724     -54.873  10.455 118.967  1.00  1.960          C  
ATOM  11760  O   ARG A 724     -54.455  11.231 119.839  1.00  1.940          O  
ATOM  11761  CB  ARG A 724     -54.195   8.102 119.505  1.00  2.660          C  
ATOM  11762  CG  ARG A 724     -54.564   6.707 120.033  1.00  2.660          C  
ATOM  11763  CD  ARG A 724     -55.042   6.731 121.457  1.00  2.660          C  
ATOM  11764  NE  ARG A 724     -55.373   5.399 121.931  1.00  2.660          N  
ATOM  11765  CZ  ARG A 724     -56.580   4.793 121.802  1.00  2.660          C  
ATOM  11766  NH1 ARG A 724     -57.602   5.389 121.198  1.00  2.660          N  
ATOM  11767  NH2 ARG A 724     -56.737   3.569 122.292  1.00  2.660          N  
ATOM  11768  H   ARG A 724     -56.031   8.630 117.351  1.00  2.240          H  
ATOM  11769  HA  ARG A 724     -55.890   9.148 120.289  1.00  2.290          H  
ATOM  11770 1HB  ARG A 724     -53.706   7.971 118.539  1.00  3.190          H  
ATOM  11771 2HB  ARG A 724     -53.465   8.537 120.186  1.00  3.190          H  
ATOM  11772 1HG  ARG A 724     -55.349   6.282 119.413  1.00  3.190          H  
ATOM  11773 2HG  ARG A 724     -53.686   6.065 119.986  1.00  3.190          H  
ATOM  11774 1HD  ARG A 724     -54.254   7.130 122.094  1.00  3.190          H  
ATOM  11775 2HD  ARG A 724     -55.925   7.349 121.562  1.00  3.190          H  
ATOM  11776  HE  ARG A 724     -54.640   4.883 122.401  1.00  3.190          H  
ATOM  11777 1HH1 ARG A 724     -57.526   6.341 120.798  1.00  3.190          H  
ATOM  11778 2HH1 ARG A 724     -58.482   4.908 121.116  1.00  3.190          H  
ATOM  11779 1HH2 ARG A 724     -55.965   3.104 122.753  1.00  3.190          H  
ATOM  11780 2HH2 ARG A 724     -57.624   3.096 122.205  1.00  3.190          H  
ATOM  11781  N   TRP A 725     -54.866  10.768 117.671  1.00  2.040          N  
ATOM  11782  CA  TRP A 725     -54.317  12.032 117.212  1.00  2.120          C  
ATOM  11783  C   TRP A 725     -55.217  13.234 117.506  1.00  2.060          C  
ATOM  11784  O   TRP A 725     -54.702  14.318 117.770  1.00  2.110          O  
ATOM  11785  CB  TRP A 725     -53.978  11.952 115.734  1.00  2.940          C  
ATOM  11786  CG  TRP A 725     -52.763  11.156 115.439  1.00  2.940          C  
ATOM  11787  CD1 TRP A 725     -52.101  10.292 116.267  1.00  2.940          C  
ATOM  11788  CD2 TRP A 725     -52.023  11.171 114.215  1.00  2.940          C  
ATOM  11789  NE1 TRP A 725     -51.019   9.774 115.631  1.00  2.940          N  
ATOM  11790  CE2 TRP A 725     -50.948  10.300 114.379  1.00  2.940          C  
ATOM  11791  CE3 TRP A 725     -52.174  11.842 113.015  1.00  2.940          C  
ATOM  11792  CZ2 TRP A 725     -50.029  10.087 113.382  1.00  2.940          C  
ATOM  11793  CZ3 TRP A 725     -51.251  11.634 112.028  1.00  2.940          C  
ATOM  11794  CH2 TRP A 725     -50.206  10.780 112.199  1.00  2.940          C  
ATOM  11795  H   TRP A 725     -55.193  10.091 116.984  1.00  2.450          H  
ATOM  11796  HA  TRP A 725     -53.378  12.192 117.736  1.00  2.540          H  
ATOM  11797 1HB  TRP A 725     -54.796  11.511 115.203  1.00  3.520          H  
ATOM  11798 2HB  TRP A 725     -53.828  12.917 115.352  1.00  3.520          H  
ATOM  11799  HD1 TRP A 725     -52.381  10.043 117.283  1.00  3.520          H  
ATOM  11800  HE1 TRP A 725     -50.370   9.112 116.029  1.00  3.520          H  
ATOM  11801  HE3 TRP A 725     -52.996  12.517 112.858  1.00  3.520          H  
ATOM  11802  HZ2 TRP A 725     -49.188   9.409 113.504  1.00  3.520          H  
ATOM  11803  HZ3 TRP A 725     -51.374  12.158 111.108  1.00  3.520          H  
ATOM  11804  HH2 TRP A 725     -49.498  10.640 111.385  1.00  3.520          H  
ATOM  11805  N   ILE A 726     -56.544  13.071 117.515  1.00  1.950          N  
ATOM  11806  CA  ILE A 726     -57.390  14.221 117.841  1.00  1.920          C  
ATOM  11807  C   ILE A 726     -57.181  14.588 119.309  1.00  1.820          C  
ATOM  11808  O   ILE A 726     -57.060  15.766 119.662  1.00  1.850          O  
ATOM  11809  CB  ILE A 726     -58.872  13.976 117.502  1.00  2.700          C  
ATOM  11810  CG1 ILE A 726     -59.003  13.896 115.950  1.00  2.700          C  
ATOM  11811  CG2 ILE A 726     -59.756  15.096 118.110  1.00  2.700          C  
ATOM  11812  CD1 ILE A 726     -60.327  13.401 115.422  1.00  2.700          C  
ATOM  11813  H   ILE A 726     -56.967  12.163 117.292  1.00  2.340          H  
ATOM  11814  HA  ILE A 726     -57.064  15.069 117.240  1.00  2.300          H  
ATOM  11815  HB  ILE A 726     -59.179  13.011 117.902  1.00  3.240          H  
ATOM  11816 1HG1 ILE A 726     -58.835  14.883 115.550  1.00  3.240          H  
ATOM  11817 2HG1 ILE A 726     -58.222  13.232 115.574  1.00  3.240          H  
ATOM  11818 1HG2 ILE A 726     -60.801  14.924 117.874  1.00  3.240          H  
ATOM  11819 2HG2 ILE A 726     -59.650  15.119 119.193  1.00  3.240          H  
ATOM  11820 3HG2 ILE A 726     -59.450  16.060 117.703  1.00  3.240          H  
ATOM  11821 1HD1 ILE A 726     -60.286  13.394 114.343  1.00  3.240          H  
ATOM  11822 2HD1 ILE A 726     -60.511  12.390 115.791  1.00  3.240          H  
ATOM  11823 3HD1 ILE A 726     -61.133  14.050 115.741  1.00  3.240          H  
ATOM  11824  N   GLU A 727     -57.193  13.571 120.173  1.00  1.710          N  
ATOM  11825  CA  GLU A 727     -56.972  13.760 121.595  1.00  1.630          C  
ATOM  11826  C   GLU A 727     -55.604  14.410 121.822  1.00  1.760          C  
ATOM  11827  O   GLU A 727     -55.491  15.321 122.647  1.00  1.760          O  
ATOM  11828  CB  GLU A 727     -57.101  12.414 122.312  1.00  2.310          C  
ATOM  11829  CG  GLU A 727     -56.985  12.446 123.826  1.00  2.310          C  
ATOM  11830  CD  GLU A 727     -57.281  11.088 124.426  1.00  2.310          C  
ATOM  11831  OE1 GLU A 727     -57.543  10.189 123.677  1.00  2.310          O  
ATOM  11832  OE2 GLU A 727     -57.257  10.950 125.618  1.00  2.310          O  
ATOM  11833  H   GLU A 727     -57.356  12.639 119.824  1.00  2.050          H  
ATOM  11834  HA  GLU A 727     -57.738  14.434 121.981  1.00  1.960          H  
ATOM  11835 1HB  GLU A 727     -58.065  11.972 122.067  1.00  2.780          H  
ATOM  11836 2HB  GLU A 727     -56.330  11.736 121.937  1.00  2.780          H  
ATOM  11837 1HG  GLU A 727     -55.975  12.750 124.106  1.00  2.780          H  
ATOM  11838 2HG  GLU A 727     -57.680  13.182 124.217  1.00  2.780          H  
ATOM  11839  N   THR A 728     -54.580  13.974 121.053  1.00  1.890          N  
ATOM  11840  CA  THR A 728     -53.235  14.535 121.143  1.00  2.040          C  
ATOM  11841  C   THR A 728     -53.265  16.019 120.838  1.00  2.090          C  
ATOM  11842  O   THR A 728     -52.742  16.817 121.616  1.00  2.140          O  
ATOM  11843  CB  THR A 728     -52.253  13.837 120.175  1.00  2.800          C  
ATOM  11844  OG1 THR A 728     -52.128  12.447 120.529  1.00  2.800          O  
ATOM  11845  CG2 THR A 728     -50.876  14.506 120.232  1.00  2.800          C  
ATOM  11846  H   THR A 728     -54.727  13.188 120.421  1.00  2.270          H  
ATOM  11847  HA  THR A 728     -52.868  14.400 122.157  1.00  2.450          H  
ATOM  11848  HB  THR A 728     -52.630  13.912 119.166  1.00  3.360          H  
ATOM  11849  HG1 THR A 728     -52.983  11.989 120.373  1.00  3.360          H  
ATOM  11850 1HG2 THR A 728     -50.206  14.000 119.541  1.00  3.360          H  
ATOM  11851 2HG2 THR A 728     -50.950  15.556 119.949  1.00  3.360          H  
ATOM  11852 3HG2 THR A 728     -50.481  14.430 121.236  1.00  3.360          H  
ATOM  11853  N   VAL A 729     -53.951  16.426 119.766  1.00  2.090          N  
ATOM  11854  CA  VAL A 729     -53.996  17.848 119.449  1.00  2.160          C  
ATOM  11855  C   VAL A 729     -54.541  18.631 120.625  1.00  2.060          C  
ATOM  11856  O   VAL A 729     -53.959  19.645 120.999  1.00  2.110          O  
ATOM  11857  CB  VAL A 729     -54.896  18.116 118.206  1.00  3.000          C  
ATOM  11858  CG1 VAL A 729     -55.180  19.636 117.994  1.00  3.000          C  
ATOM  11859  CG2 VAL A 729     -54.198  17.590 116.975  1.00  3.000          C  
ATOM  11860  H   VAL A 729     -54.367  15.724 119.143  1.00  2.510          H  
ATOM  11861  HA  VAL A 729     -52.983  18.187 119.232  1.00  2.590          H  
ATOM  11862  HB  VAL A 729     -55.852  17.605 118.348  1.00  3.600          H  
ATOM  11863 1HG1 VAL A 729     -55.812  19.759 117.119  1.00  3.600          H  
ATOM  11864 2HG1 VAL A 729     -55.688  20.060 118.856  1.00  3.600          H  
ATOM  11865 3HG1 VAL A 729     -54.266  20.158 117.831  1.00  3.600          H  
ATOM  11866 1HG2 VAL A 729     -54.827  17.749 116.101  1.00  3.600          H  
ATOM  11867 2HG2 VAL A 729     -53.249  18.112 116.841  1.00  3.600          H  
ATOM  11868 3HG2 VAL A 729     -54.013  16.539 117.095  1.00  3.600          H  
ATOM  11869  N   TYR A 730     -55.635  18.174 121.220  1.00  1.940          N  
ATOM  11870  CA  TYR A 730     -56.227  18.929 122.315  1.00  1.890          C  
ATOM  11871  C   TYR A 730     -55.287  19.047 123.530  1.00  1.930          C  
ATOM  11872  O   TYR A 730     -55.184  20.107 124.172  1.00  1.970          O  
ATOM  11873  CB  TYR A 730     -57.529  18.277 122.723  1.00  2.670          C  
ATOM  11874  CG  TYR A 730     -58.636  18.269 121.658  1.00  2.670          C  
ATOM  11875  CD1 TYR A 730     -59.774  17.656 121.978  1.00  2.670          C  
ATOM  11876  CD2 TYR A 730     -58.485  18.778 120.369  1.00  2.670          C  
ATOM  11877  CE1 TYR A 730     -60.788  17.504 121.068  1.00  2.670          C  
ATOM  11878  CE2 TYR A 730     -59.507  18.624 119.456  1.00  2.670          C  
ATOM  11879  CZ  TYR A 730     -60.644  17.987 119.802  1.00  2.670          C  
ATOM  11880  OH  TYR A 730     -61.638  17.814 118.871  1.00  2.670          O  
ATOM  11881  H   TYR A 730     -56.084  17.321 120.857  1.00  2.330          H  
ATOM  11882  HA  TYR A 730     -56.428  19.928 121.968  1.00  2.270          H  
ATOM  11883 1HB  TYR A 730     -57.319  17.233 122.971  1.00  3.200          H  
ATOM  11884 2HB  TYR A 730     -57.889  18.718 123.598  1.00  3.200          H  
ATOM  11885  HD1 TYR A 730     -59.867  17.278 122.979  1.00  3.200          H  
ATOM  11886  HD2 TYR A 730     -57.584  19.274 120.053  1.00  3.200          H  
ATOM  11887  HE1 TYR A 730     -61.699  16.986 121.353  1.00  3.200          H  
ATOM  11888  HE2 TYR A 730     -59.400  18.993 118.446  1.00  3.200          H  
ATOM  11889  HH  TYR A 730     -62.355  17.266 119.244  1.00  3.200          H  
ATOM  11890  N   LEU A 731     -54.596  17.954 123.855  1.00  1.950          N  
ATOM  11891  CA  LEU A 731     -53.666  17.945 124.982  1.00  2.010          C  
ATOM  11892  C   LEU A 731     -52.508  18.905 124.723  1.00  2.120          C  
ATOM  11893  O   LEU A 731     -52.085  19.656 125.619  1.00  2.160          O  
ATOM  11894  CB  LEU A 731     -53.119  16.538 125.154  1.00  2.790          C  
ATOM  11895  CG  LEU A 731     -54.091  15.457 125.588  1.00  2.790          C  
ATOM  11896  CD1 LEU A 731     -53.385  14.141 125.461  1.00  2.790          C  
ATOM  11897  CD2 LEU A 731     -54.542  15.691 126.987  1.00  2.790          C  
ATOM  11898  H   LEU A 731     -54.767  17.088 123.326  1.00  2.340          H  
ATOM  11899  HA  LEU A 731     -54.186  18.275 125.874  1.00  2.410          H  
ATOM  11900 1HB  LEU A 731     -52.688  16.228 124.210  1.00  3.350          H  
ATOM  11901 2HB  LEU A 731     -52.339  16.569 125.906  1.00  3.350          H  
ATOM  11902  HG  LEU A 731     -54.953  15.447 124.948  1.00  3.350          H  
ATOM  11903 1HD1 LEU A 731     -54.058  13.348 125.752  1.00  3.350          H  
ATOM  11904 2HD1 LEU A 731     -53.080  13.989 124.435  1.00  3.350          H  
ATOM  11905 3HD1 LEU A 731     -52.501  14.145 126.103  1.00  3.350          H  
ATOM  11906 1HD2 LEU A 731     -55.213  14.901 127.277  1.00  3.350          H  
ATOM  11907 2HD2 LEU A 731     -53.676  15.698 127.633  1.00  3.350          H  
ATOM  11908 3HD2 LEU A 731     -55.060  16.636 127.072  1.00  3.350          H  
ATOM  11909  N   VAL A 732     -52.050  18.913 123.467  1.00  2.190          N  
ATOM  11910  CA  VAL A 732     -50.987  19.779 123.005  1.00  2.320          C  
ATOM  11911  C   VAL A 732     -51.433  21.240 123.085  1.00  2.330          C  
ATOM  11912  O   VAL A 732     -50.605  22.094 123.369  1.00  2.390          O  
ATOM  11913  CB  VAL A 732     -50.459  19.401 121.609  1.00  3.200          C  
ATOM  11914  CG1 VAL A 732     -49.479  20.430 121.127  1.00  3.200          C  
ATOM  11915  CG2 VAL A 732     -49.743  18.078 121.690  1.00  3.200          C  
ATOM  11916  H   VAL A 732     -52.451  18.236 122.807  1.00  2.630          H  
ATOM  11917  HA  VAL A 732     -50.147  19.650 123.678  1.00  2.780          H  
ATOM  11918  HB  VAL A 732     -51.290  19.345 120.908  1.00  3.840          H  
ATOM  11919 1HG1 VAL A 732     -49.109  20.143 120.148  1.00  3.840          H  
ATOM  11920 2HG1 VAL A 732     -49.935  21.404 121.057  1.00  3.840          H  
ATOM  11921 3HG1 VAL A 732     -48.659  20.469 121.833  1.00  3.840          H  
ATOM  11922 1HG2 VAL A 732     -49.370  17.816 120.723  1.00  3.840          H  
ATOM  11923 2HG2 VAL A 732     -48.918  18.149 122.384  1.00  3.840          H  
ATOM  11924 3HG2 VAL A 732     -50.425  17.333 122.023  1.00  3.840          H  
ATOM  11925  N   ILE A 733     -52.706  21.555 122.792  1.00  2.260          N  
ATOM  11926  CA  ILE A 733     -53.150  22.952 122.867  1.00  2.290          C  
ATOM  11927  C   ILE A 733     -52.921  23.477 124.266  1.00  2.280          C  
ATOM  11928  O   ILE A 733     -52.423  24.591 124.429  1.00  2.360          O  
ATOM  11929  CB  ILE A 733     -54.665  23.142 122.580  1.00  3.190          C  
ATOM  11930  CG1 ILE A 733     -54.946  22.826 121.144  1.00  3.190          C  
ATOM  11931  CG2 ILE A 733     -55.107  24.609 122.932  1.00  3.190          C  
ATOM  11932  CD1 ILE A 733     -56.402  22.689 120.771  1.00  3.190          C  
ATOM  11933  H   ILE A 733     -53.337  20.809 122.481  1.00  2.710          H  
ATOM  11934  HA  ILE A 733     -52.570  23.546 122.166  1.00  2.750          H  
ATOM  11935  HB  ILE A 733     -55.233  22.441 123.184  1.00  3.830          H  
ATOM  11936 1HG1 ILE A 733     -54.474  23.577 120.530  1.00  3.830          H  
ATOM  11937 2HG1 ILE A 733     -54.498  21.902 120.935  1.00  3.830          H  
ATOM  11938 1HG2 ILE A 733     -56.164  24.733 122.743  1.00  3.830          H  
ATOM  11939 2HG2 ILE A 733     -54.930  24.829 123.982  1.00  3.830          H  
ATOM  11940 3HG2 ILE A 733     -54.541  25.319 122.319  1.00  3.830          H  
ATOM  11941 1HD1 ILE A 733     -56.457  22.418 119.734  1.00  3.830          H  
ATOM  11942 2HD1 ILE A 733     -56.865  21.927 121.349  1.00  3.830          H  
ATOM  11943 3HD1 ILE A 733     -56.933  23.619 120.930  1.00  3.830          H  
ATOM  11944  N   ILE A 734     -53.308  22.701 125.275  1.00  2.200          N  
ATOM  11945  CA  ILE A 734     -53.147  23.158 126.652  1.00  2.200          C  
ATOM  11946  C   ILE A 734     -51.655  23.323 126.984  1.00  2.290          C  
ATOM  11947  O   ILE A 734     -51.256  24.327 127.595  1.00  2.340          O  
ATOM  11948  CB  ILE A 734     -53.877  22.190 127.604  1.00  3.080          C  
ATOM  11949  CG1 ILE A 734     -55.398  22.191 127.256  1.00  3.080          C  
ATOM  11950  CG2 ILE A 734     -53.652  22.545 129.066  1.00  3.080          C  
ATOM  11951  CD1 ILE A 734     -56.160  23.555 127.325  1.00  3.080          C  
ATOM  11952  H   ILE A 734     -53.760  21.804 125.049  1.00  2.640          H  
ATOM  11953  HA  ILE A 734     -53.587  24.140 126.746  1.00  2.640          H  
ATOM  11954  HB  ILE A 734     -53.509  21.174 127.424  1.00  3.700          H  
ATOM  11955 1HG1 ILE A 734     -55.496  21.793 126.257  1.00  3.700          H  
ATOM  11956 2HG1 ILE A 734     -55.873  21.508 127.927  1.00  3.700          H  
ATOM  11957 1HG2 ILE A 734     -54.176  21.838 129.703  1.00  3.700          H  
ATOM  11958 2HG2 ILE A 734     -52.618  22.493 129.271  1.00  3.700          H  
ATOM  11959 3HG2 ILE A 734     -54.008  23.547 129.269  1.00  3.700          H  
ATOM  11960 1HD1 ILE A 734     -57.205  23.394 127.061  1.00  3.700          H  
ATOM  11961 2HD1 ILE A 734     -56.105  23.973 128.324  1.00  3.700          H  
ATOM  11962 3HD1 ILE A 734     -55.745  24.259 126.622  1.00  3.700          H  
ATOM  11963  N   TRP A 735     -50.842  22.355 126.560  1.00  2.320          N  
ATOM  11964  CA  TRP A 735     -49.394  22.401 126.729  1.00  2.440          C  
ATOM  11965  C   TRP A 735     -48.831  23.667 126.067  1.00  2.540          C  
ATOM  11966  O   TRP A 735     -48.006  24.364 126.645  1.00  2.620          O  
ATOM  11967  CB  TRP A 735     -48.791  21.136 126.111  1.00  3.370          C  
ATOM  11968  CG  TRP A 735     -47.296  20.980 126.116  1.00  3.370          C  
ATOM  11969  CD1 TRP A 735     -46.338  21.730 126.734  1.00  3.370          C  
ATOM  11970  CD2 TRP A 735     -46.587  19.929 125.425  1.00  3.370          C  
ATOM  11971  NE1 TRP A 735     -45.100  21.214 126.463  1.00  3.370          N  
ATOM  11972  CE2 TRP A 735     -45.232  20.115 125.677  1.00  3.370          C  
ATOM  11973  CE3 TRP A 735     -46.995  18.858 124.627  1.00  3.370          C  
ATOM  11974  CZ2 TRP A 735     -44.273  19.267 125.167  1.00  3.370          C  
ATOM  11975  CZ3 TRP A 735     -46.047  18.006 124.113  1.00  3.370          C  
ATOM  11976  CH2 TRP A 735     -44.714  18.203 124.375  1.00  3.370          C  
ATOM  11977  H   TRP A 735     -51.257  21.534 126.104  1.00  2.780          H  
ATOM  11978  HA  TRP A 735     -49.164  22.429 127.794  1.00  2.930          H  
ATOM  11979 1HB  TRP A 735     -49.227  20.270 126.605  1.00  4.040          H  
ATOM  11980 2HB  TRP A 735     -49.092  21.092 125.087  1.00  4.040          H  
ATOM  11981  HD1 TRP A 735     -46.511  22.603 127.355  1.00  4.040          H  
ATOM  11982  HE1 TRP A 735     -44.227  21.585 126.813  1.00  4.040          H  
ATOM  11983  HE3 TRP A 735     -48.042  18.700 124.426  1.00  4.040          H  
ATOM  11984  HZ2 TRP A 735     -43.211  19.407 125.367  1.00  4.040          H  
ATOM  11985  HZ3 TRP A 735     -46.381  17.170 123.498  1.00  4.040          H  
ATOM  11986  HH2 TRP A 735     -43.983  17.510 123.957  1.00  4.040          H  
ATOM  11987  N   ASN A 736     -49.265  23.964 124.844  1.00  2.550          N  
ATOM  11988  CA  ASN A 736     -48.817  25.138 124.118  1.00  2.670          C  
ATOM  11989  C   ASN A 736     -49.227  26.456 124.810  1.00  2.680          C  
ATOM  11990  O   ASN A 736     -48.422  27.383 124.945  1.00  2.750          O  
ATOM  11991  CB  ASN A 736     -49.312  25.096 122.690  1.00  3.690          C  
ATOM  11992  CG  ASN A 736     -48.747  26.197 121.859  1.00  3.690          C  
ATOM  11993  OD1 ASN A 736     -49.439  27.182 121.651  1.00  3.690          O  
ATOM  11994  ND2 ASN A 736     -47.542  26.063 121.378  1.00  3.690          N  
ATOM  11995  H   ASN A 736     -49.914  23.335 124.389  1.00  3.060          H  
ATOM  11996  HA  ASN A 736     -47.741  25.100 124.071  1.00  3.200          H  
ATOM  11997 1HB  ASN A 736     -49.062  24.135 122.243  1.00  4.430          H  
ATOM  11998 2HB  ASN A 736     -50.401  25.176 122.689  1.00  4.430          H  
ATOM  11999 1HD2 ASN A 736     -47.166  26.787 120.794  1.00  4.430          H  
ATOM  12000 2HD2 ASN A 736     -46.997  25.225 121.556  1.00  4.430          H  
ATOM  12001  N   LEU A 737     -50.464  26.553 125.314  1.00  2.620          N  
ATOM  12002  CA  LEU A 737     -50.891  27.806 125.950  1.00  2.630          C  
ATOM  12003  C   LEU A 737     -49.988  28.118 127.145  1.00  2.670          C  
ATOM  12004  O   LEU A 737     -49.591  29.267 127.373  1.00  2.720          O  
ATOM  12005  CB  LEU A 737     -52.352  27.709 126.427  1.00  3.680          C  
ATOM  12006  CG  LEU A 737     -53.464  27.614 125.330  1.00  3.680          C  
ATOM  12007  CD1 LEU A 737     -54.805  27.362 126.016  1.00  3.680          C  
ATOM  12008  CD2 LEU A 737     -53.511  28.870 124.468  1.00  3.680          C  
ATOM  12009  H   LEU A 737     -51.127  25.785 125.175  1.00  3.140          H  
ATOM  12010  HA  LEU A 737     -50.785  28.613 125.232  1.00  3.160          H  
ATOM  12011 1HB  LEU A 737     -52.437  26.806 127.041  1.00  4.410          H  
ATOM  12012 2HB  LEU A 737     -52.572  28.569 127.055  1.00  4.410          H  
ATOM  12013  HG  LEU A 737     -53.261  26.781 124.688  1.00  4.410          H  
ATOM  12014 1HD1 LEU A 737     -55.571  27.266 125.254  1.00  4.410          H  
ATOM  12015 2HD1 LEU A 737     -54.749  26.446 126.594  1.00  4.410          H  
ATOM  12016 3HD1 LEU A 737     -55.049  28.189 126.678  1.00  4.410          H  
ATOM  12017 1HD2 LEU A 737     -54.283  28.736 123.731  1.00  4.410          H  
ATOM  12018 2HD2 LEU A 737     -53.724  29.738 125.063  1.00  4.410          H  
ATOM  12019 3HD2 LEU A 737     -52.566  29.017 123.955  1.00  4.410          H  
ATOM  12020  N   LEU A 738     -49.578  27.073 127.859  1.00  2.650          N  
ATOM  12021  CA  LEU A 738     -48.700  27.183 129.019  1.00  2.710          C  
ATOM  12022  C   LEU A 738     -47.448  28.021 128.807  1.00  2.790          C  
ATOM  12023  O   LEU A 738     -47.000  28.699 129.739  1.00  2.840          O  
ATOM  12024  CB  LEU A 738     -48.173  25.824 129.430  1.00  3.770          C  
ATOM  12025  CG  LEU A 738     -47.248  25.778 130.673  1.00  3.770          C  
ATOM  12026  CD1 LEU A 738     -47.957  26.185 131.950  1.00  3.770          C  
ATOM  12027  CD2 LEU A 738     -46.673  24.470 130.752  1.00  3.770          C  
ATOM  12028  H   LEU A 738     -49.974  26.152 127.630  1.00  3.180          H  
ATOM  12029  HA  LEU A 738     -49.283  27.623 129.825  1.00  3.250          H  
ATOM  12030 1HB  LEU A 738     -48.991  25.154 129.523  1.00  4.520          H  
ATOM  12031 2HB  LEU A 738     -47.558  25.477 128.623  1.00  4.520          H  
ATOM  12032  HG  LEU A 738     -46.456  26.457 130.528  1.00  4.520          H  
ATOM  12033 1HD1 LEU A 738     -47.251  26.155 132.767  1.00  4.520          H  
ATOM  12034 2HD1 LEU A 738     -48.346  27.188 131.858  1.00  4.520          H  
ATOM  12035 3HD1 LEU A 738     -48.766  25.515 132.160  1.00  4.520          H  
ATOM  12036 1HD2 LEU A 738     -45.963  24.448 131.557  1.00  4.520          H  
ATOM  12037 2HD2 LEU A 738     -47.420  23.715 130.903  1.00  4.520          H  
ATOM  12038 3HD2 LEU A 738     -46.176  24.296 129.829  1.00  4.520          H  
ATOM  12039  N   TYR A 739     -46.854  27.991 127.612  1.00  2.810          N  
ATOM  12040  CA  TYR A 739     -45.571  28.654 127.425  1.00  2.910          C  
ATOM  12041  C   TYR A 739     -45.636  30.147 127.721  1.00  2.880          C  
ATOM  12042  O   TYR A 739     -44.602  30.767 127.998  1.00  2.920          O  
ATOM  12043  CB  TYR A 739     -45.056  28.421 126.021  1.00  4.030          C  
ATOM  12044  CG  TYR A 739     -44.534  27.021 125.752  1.00  4.030          C  
ATOM  12045  CD1 TYR A 739     -45.376  26.115 125.200  1.00  4.030          C  
ATOM  12046  CD2 TYR A 739     -43.235  26.658 126.007  1.00  4.030          C  
ATOM  12047  CE1 TYR A 739     -44.985  24.844 124.903  1.00  4.030          C  
ATOM  12048  CE2 TYR A 739     -42.836  25.374 125.699  1.00  4.030          C  
ATOM  12049  CZ  TYR A 739     -43.722  24.467 125.150  1.00  4.030          C  
ATOM  12050  OH  TYR A 739     -43.347  23.178 124.858  1.00  4.030          O  
ATOM  12051  H   TYR A 739     -47.282  27.510 126.812  1.00  3.370          H  
ATOM  12052  HA  TYR A 739     -44.866  28.200 128.106  1.00  3.490          H  
ATOM  12053 1HB  TYR A 739     -45.870  28.592 125.350  1.00  4.840          H  
ATOM  12054 2HB  TYR A 739     -44.272  29.136 125.792  1.00  4.840          H  
ATOM  12055  HD1 TYR A 739     -46.360  26.415 125.005  1.00  4.840          H  
ATOM  12056  HD2 TYR A 739     -42.532  27.366 126.443  1.00  4.840          H  
ATOM  12057  HE1 TYR A 739     -45.688  24.143 124.471  1.00  4.840          H  
ATOM  12058  HE2 TYR A 739     -41.819  25.079 125.900  1.00  4.840          H  
ATOM  12059  HH  TYR A 739     -44.069  22.736 124.393  1.00  4.840          H  
ATOM  12060  N   GLN A 740     -46.836  30.739 127.679  1.00  2.840          N  
ATOM  12061  CA  GLN A 740     -46.958  32.143 127.993  1.00  2.850          C  
ATOM  12062  C   GLN A 740     -46.619  32.374 129.478  1.00  2.830          C  
ATOM  12063  O   GLN A 740     -46.060  33.420 129.830  1.00  2.890          O  
ATOM  12064  CB  GLN A 740     -48.358  32.663 127.648  1.00  3.990          C  
ATOM  12065  CG  GLN A 740     -48.626  32.668 126.136  1.00  3.990          C  
ATOM  12066  CD  GLN A 740     -49.920  33.368 125.727  1.00  3.990          C  
ATOM  12067  OE1 GLN A 740     -50.222  34.414 126.337  1.00  3.990          O  
ATOM  12068  NE2 GLN A 740     -50.641  32.874 124.704  1.00  3.990          N  
ATOM  12069  H   GLN A 740     -47.677  30.196 127.452  1.00  3.410          H  
ATOM  12070  HA  GLN A 740     -46.235  32.696 127.396  1.00  3.420          H  
ATOM  12071 1HB  GLN A 740     -49.108  32.025 128.125  1.00  4.780          H  
ATOM  12072 2HB  GLN A 740     -48.485  33.673 128.036  1.00  4.780          H  
ATOM  12073 1HG  GLN A 740     -47.801  33.156 125.664  1.00  4.780          H  
ATOM  12074 2HG  GLN A 740     -48.684  31.631 125.796  1.00  4.780          H  
ATOM  12075 1HE2 GLN A 740     -51.482  33.332 124.415  1.00  4.780          H  
ATOM  12076 2HE2 GLN A 740     -50.336  32.053 124.168  1.00  4.780          H  
ATOM  12077  N   THR A 741     -46.928  31.394 130.358  1.00  2.780          N  
ATOM  12078  CA  THR A 741     -46.656  31.562 131.777  1.00  2.810          C  
ATOM  12079  C   THR A 741     -45.254  31.063 132.096  1.00  2.830          C  
ATOM  12080  O   THR A 741     -44.678  31.421 133.129  1.00  2.870          O  
ATOM  12081  CB  THR A 741     -47.702  30.876 132.676  1.00  3.920          C  
ATOM  12082  OG1 THR A 741     -47.715  29.479 132.433  1.00  3.920          O  
ATOM  12083  CG2 THR A 741     -49.077  31.440 132.393  1.00  3.920          C  
ATOM  12084  H   THR A 741     -47.343  30.516 130.052  1.00  3.340          H  
ATOM  12085  HA  THR A 741     -46.704  32.620 132.001  1.00  3.370          H  
ATOM  12086  HB  THR A 741     -47.450  31.057 133.719  1.00  4.710          H  
ATOM  12087  HG1 THR A 741     -46.920  29.072 132.789  1.00  4.710          H  
ATOM  12088 1HG2 THR A 741     -49.810  30.957 133.042  1.00  4.710          H  
ATOM  12089 2HG2 THR A 741     -49.061  32.507 132.586  1.00  4.710          H  
ATOM  12090 3HG2 THR A 741     -49.341  31.262 131.353  1.00  4.710          H  
ATOM  12091  N   VAL A 742     -44.678  30.262 131.191  1.00  2.850          N  
ATOM  12092  CA  VAL A 742     -43.289  29.843 131.357  1.00  2.920          C  
ATOM  12093  C   VAL A 742     -42.439  31.108 131.231  1.00  3.000          C  
ATOM  12094  O   VAL A 742     -41.585  31.396 132.084  1.00  3.050          O  
ATOM  12095  CB  VAL A 742     -42.873  28.792 130.290  1.00  4.060          C  
ATOM  12096  CG1 VAL A 742     -41.368  28.509 130.344  1.00  4.060          C  
ATOM  12097  CG2 VAL A 742     -43.683  27.498 130.514  1.00  4.060          C  
ATOM  12098  H   VAL A 742     -45.262  29.904 130.427  1.00  3.420          H  
ATOM  12099  HA  VAL A 742     -43.158  29.418 132.350  1.00  3.500          H  
ATOM  12100  HB  VAL A 742     -43.081  29.187 129.304  1.00  4.870          H  
ATOM  12101 1HG1 VAL A 742     -41.113  27.776 129.576  1.00  4.870          H  
ATOM  12102 2HG1 VAL A 742     -40.807  29.426 130.161  1.00  4.870          H  
ATOM  12103 3HG1 VAL A 742     -41.095  28.124 131.305  1.00  4.870          H  
ATOM  12104 1HG2 VAL A 742     -43.424  26.755 129.757  1.00  4.870          H  
ATOM  12105 2HG2 VAL A 742     -43.492  27.099 131.492  1.00  4.870          H  
ATOM  12106 3HG2 VAL A 742     -44.721  27.743 130.440  1.00  4.870          H  
ATOM  12107  N   LEU A 743     -42.714  31.892 130.176  1.00  3.040          N  
ATOM  12108  CA  LEU A 743     -42.006  33.145 129.984  1.00  3.130          C  
ATOM  12109  C   LEU A 743     -42.301  34.128 131.090  1.00  3.110          C  
ATOM  12110  O   LEU A 743     -41.384  34.767 131.604  1.00  3.190          O  
ATOM  12111  CB  LEU A 743     -42.426  33.812 128.681  1.00  4.350          C  
ATOM  12112  CG  LEU A 743     -41.991  33.179 127.393  1.00  4.350          C  
ATOM  12113  CD1 LEU A 743     -42.724  33.882 126.258  1.00  4.350          C  
ATOM  12114  CD2 LEU A 743     -40.450  33.319 127.223  1.00  4.350          C  
ATOM  12115  H   LEU A 743     -43.415  31.585 129.493  1.00  3.650          H  
ATOM  12116  HA  LEU A 743     -40.939  32.944 129.992  1.00  3.760          H  
ATOM  12117 1HB  LEU A 743     -43.519  33.846 128.667  1.00  5.220          H  
ATOM  12118 2HB  LEU A 743     -42.059  34.835 128.689  1.00  5.220          H  
ATOM  12119  HG  LEU A 743     -42.276  32.131 127.383  1.00  5.220          H  
ATOM  12120 1HD1 LEU A 743     -42.437  33.444 125.303  1.00  5.220          H  
ATOM  12121 2HD1 LEU A 743     -43.800  33.763 126.403  1.00  5.220          H  
ATOM  12122 3HD1 LEU A 743     -42.471  34.935 126.258  1.00  5.220          H  
ATOM  12123 1HD2 LEU A 743     -40.154  32.889 126.277  1.00  5.220          H  
ATOM  12124 2HD2 LEU A 743     -40.172  34.368 127.235  1.00  5.220          H  
ATOM  12125 3HD2 LEU A 743     -39.919  32.808 128.020  1.00  5.220          H  
ATOM  12126  N   ARG A 744     -43.570  34.232 131.507  1.00  3.030          N  
ATOM  12127  CA  ARG A 744     -43.922  35.170 132.554  1.00  3.040          C  
ATOM  12128  C   ARG A 744     -43.163  34.837 133.824  1.00  3.050          C  
ATOM  12129  O   ARG A 744     -42.610  35.717 134.475  1.00  3.130          O  
ATOM  12130  CB  ARG A 744     -45.408  35.088 132.838  1.00  4.250          C  
ATOM  12131  CG  ARG A 744     -45.977  36.048 133.834  1.00  4.250          C  
ATOM  12132  CD  ARG A 744     -46.032  37.433 133.341  1.00  4.250          C  
ATOM  12133  NE  ARG A 744     -46.705  38.286 134.307  1.00  4.250          N  
ATOM  12134  CZ  ARG A 744     -46.817  39.625 134.237  1.00  4.250          C  
ATOM  12135  NH1 ARG A 744     -46.307  40.285 133.216  1.00  4.250          N  
ATOM  12136  NH2 ARG A 744     -47.440  40.281 135.200  1.00  4.250          N  
ATOM  12137  H   ARG A 744     -44.321  33.721 131.033  1.00  3.640          H  
ATOM  12138  HA  ARG A 744     -43.660  36.172 132.224  1.00  3.650          H  
ATOM  12139 1HB  ARG A 744     -45.974  35.185 131.910  1.00  5.100          H  
ATOM  12140 2HB  ARG A 744     -45.616  34.110 133.245  1.00  5.100          H  
ATOM  12141 1HG  ARG A 744     -46.981  35.731 134.053  1.00  5.100          H  
ATOM  12142 2HG  ARG A 744     -45.391  36.037 134.753  1.00  5.100          H  
ATOM  12143 1HD  ARG A 744     -45.028  37.812 133.189  1.00  5.100          H  
ATOM  12144 2HD  ARG A 744     -46.586  37.455 132.406  1.00  5.100          H  
ATOM  12145  HE  ARG A 744     -47.157  37.806 135.107  1.00  5.100          H  
ATOM  12146 1HH1 ARG A 744     -45.837  39.789 132.477  1.00  5.100          H  
ATOM  12147 2HH1 ARG A 744     -46.396  41.291 133.168  1.00  5.100          H  
ATOM  12148 1HH2 ARG A 744     -47.816  39.780 136.004  1.00  5.100          H  
ATOM  12149 2HH2 ARG A 744     -47.531  41.282 135.160  1.00  5.100          H  
ATOM  12150  N   GLY A 745     -43.093  33.556 134.176  1.00  2.990          N  
ATOM  12151  CA  GLY A 745     -42.404  33.137 135.380  1.00  3.010          C  
ATOM  12152  C   GLY A 745     -40.964  33.628 135.401  1.00  3.140          C  
ATOM  12153  O   GLY A 745     -40.543  34.291 136.357  1.00  3.200          O  
ATOM  12154  H   GLY A 745     -43.577  32.844 133.626  1.00  3.590          H  
ATOM  12155 1HA  GLY A 745     -42.938  33.511 136.251  1.00  3.610          H  
ATOM  12156 2HA  GLY A 745     -42.419  32.047 135.428  1.00  3.610          H  
ATOM  12157  N   LEU A 746     -40.208  33.291 134.356  1.00  3.190          N  
ATOM  12158  CA  LEU A 746     -38.800  33.665 134.257  1.00  3.320          C  
ATOM  12159  C   LEU A 746     -38.574  35.182 134.129  1.00  3.370          C  
ATOM  12160  O   LEU A 746     -37.638  35.732 134.724  1.00  3.450          O  
ATOM  12161  CB  LEU A 746     -38.220  32.935 133.039  1.00  4.600          C  
ATOM  12162  CG  LEU A 746     -38.098  31.378 133.169  1.00  4.600          C  
ATOM  12163  CD1 LEU A 746     -37.823  30.791 131.792  1.00  4.600          C  
ATOM  12164  CD2 LEU A 746     -36.929  30.998 134.147  1.00  4.600          C  
ATOM  12165  H   LEU A 746     -40.643  32.748 133.597  1.00  3.830          H  
ATOM  12166  HA  LEU A 746     -38.300  33.332 135.162  1.00  3.980          H  
ATOM  12167 1HB  LEU A 746     -38.869  33.142 132.182  1.00  5.520          H  
ATOM  12168 2HB  LEU A 746     -37.232  33.339 132.825  1.00  5.520          H  
ATOM  12169  HG  LEU A 746     -39.040  30.969 133.539  1.00  5.520          H  
ATOM  12170 1HD1 LEU A 746     -37.752  29.710 131.869  1.00  5.520          H  
ATOM  12171 2HD1 LEU A 746     -38.642  31.051 131.117  1.00  5.520          H  
ATOM  12172 3HD1 LEU A 746     -36.886  31.191 131.393  1.00  5.520          H  
ATOM  12173 1HD2 LEU A 746     -36.862  29.912 134.218  1.00  5.520          H  
ATOM  12174 2HD2 LEU A 746     -35.989  31.395 133.762  1.00  5.520          H  
ATOM  12175 3HD2 LEU A 746     -37.102  31.406 135.137  1.00  5.520          H  
ATOM  12176  N   SER A 747     -39.424  35.856 133.346  1.00  3.340          N  
ATOM  12177  CA  SER A 747     -39.328  37.293 133.103  1.00  3.400          C  
ATOM  12178  C   SER A 747     -39.585  38.082 134.386  1.00  3.370          C  
ATOM  12179  O   SER A 747     -38.814  38.986 134.753  1.00  3.440          O  
ATOM  12180  CB  SER A 747     -40.313  37.662 132.000  1.00  4.740          C  
ATOM  12181  OG  SER A 747     -40.285  39.030 131.674  1.00  4.740          O  
ATOM  12182  H   SER A 747     -40.172  35.353 132.863  1.00  4.010          H  
ATOM  12183  HA  SER A 747     -38.319  37.516 132.758  1.00  4.080          H  
ATOM  12184 1HB  SER A 747     -40.083  37.072 131.113  1.00  5.680          H  
ATOM  12185 2HB  SER A 747     -41.318  37.383 132.315  1.00  5.680          H  
ATOM  12186  HG  SER A 747     -40.844  39.114 130.894  1.00  5.680          H  
ATOM  12187  N   VAL A 748     -40.663  37.717 135.085  1.00  3.270          N  
ATOM  12188  CA  VAL A 748     -41.021  38.357 136.328  1.00  3.230          C  
ATOM  12189  C   VAL A 748     -39.975  38.082 137.375  1.00  3.250          C  
ATOM  12190  O   VAL A 748     -39.539  39.013 138.045  1.00  3.270          O  
ATOM  12191  CB  VAL A 748     -42.399  37.893 136.824  1.00  4.540          C  
ATOM  12192  CG1 VAL A 748     -42.671  38.411 138.233  1.00  4.540          C  
ATOM  12193  CG2 VAL A 748     -43.469  38.419 135.886  1.00  4.540          C  
ATOM  12194  H   VAL A 748     -41.255  36.964 134.732  1.00  3.920          H  
ATOM  12195  HA  VAL A 748     -41.063  39.431 136.161  1.00  3.880          H  
ATOM  12196  HB  VAL A 748     -42.424  36.799 136.846  1.00  5.450          H  
ATOM  12197 1HG1 VAL A 748     -43.650  38.065 138.551  1.00  5.450          H  
ATOM  12198 2HG1 VAL A 748     -41.929  38.032 138.931  1.00  5.450          H  
ATOM  12199 3HG1 VAL A 748     -42.654  39.497 138.235  1.00  5.450          H  
ATOM  12200 1HG2 VAL A 748     -44.447  38.075 136.240  1.00  5.450          H  
ATOM  12201 2HG2 VAL A 748     -43.448  39.498 135.882  1.00  5.450          H  
ATOM  12202 3HG2 VAL A 748     -43.291  38.050 134.885  1.00  5.450          H  
ATOM  12203  N   ALA A 749     -39.534  36.824 137.518  1.00  3.260          N  
ATOM  12204  CA  ALA A 749     -38.522  36.526 138.511  1.00  3.310          C  
ATOM  12205  C   ALA A 749     -37.266  37.335 138.269  1.00  3.400          C  
ATOM  12206  O   ALA A 749     -36.685  37.879 139.204  1.00  3.410          O  
ATOM  12207  CB  ALA A 749     -38.167  35.057 138.480  1.00  4.610          C  
ATOM  12208  H   ALA A 749     -39.933  36.055 136.974  1.00  3.910          H  
ATOM  12209  HA  ALA A 749     -38.920  36.784 139.489  1.00  3.970          H  
ATOM  12210 1HB  ALA A 749     -37.419  34.858 139.232  1.00  5.540          H  
ATOM  12211 2HB  ALA A 749     -39.057  34.458 138.672  1.00  5.540          H  
ATOM  12212 3HB  ALA A 749     -37.767  34.802 137.494  1.00  5.540          H  
ATOM  12213  N   ALA A 750     -36.847  37.511 137.018  1.00  3.490          N  
ATOM  12214  CA  ALA A 750     -35.642  38.291 136.838  1.00  3.620          C  
ATOM  12215  C   ALA A 750     -35.805  39.692 137.400  1.00  3.580          C  
ATOM  12216  O   ALA A 750     -34.941  40.186 138.138  1.00  3.620          O  
ATOM  12217  CB  ALA A 750     -35.291  38.353 135.366  1.00  5.020          C  
ATOM  12218  H   ALA A 750     -37.295  37.041 136.224  1.00  4.190          H  
ATOM  12219  HA  ALA A 750     -34.848  37.815 137.376  1.00  4.340          H  
ATOM  12220 1HB  ALA A 750     -34.373  38.920 135.234  1.00  6.020          H  
ATOM  12221 2HB  ALA A 750     -35.156  37.339 134.988  1.00  6.020          H  
ATOM  12222 3HB  ALA A 750     -36.105  38.837 134.823  1.00  6.020          H  
ATOM  12223  N   ARG A 751     -36.951  40.312 137.128  1.00  3.520          N  
ATOM  12224  CA  ARG A 751     -37.187  41.660 137.613  1.00  3.520          C  
ATOM  12225  C   ARG A 751     -37.399  41.754 139.124  1.00  3.370          C  
ATOM  12226  O   ARG A 751     -36.815  42.629 139.772  1.00  3.400          O  
ATOM  12227  CB  ARG A 751     -38.393  42.246 136.911  1.00  4.930          C  
ATOM  12228  CG  ARG A 751     -38.159  42.533 135.455  1.00  4.930          C  
ATOM  12229  CD  ARG A 751     -39.230  43.361 134.847  1.00  4.930          C  
ATOM  12230  NE  ARG A 751     -40.538  42.709 134.918  1.00  4.930          N  
ATOM  12231  CZ  ARG A 751     -40.990  41.781 134.049  1.00  4.930          C  
ATOM  12232  NH1 ARG A 751     -40.215  41.359 133.077  1.00  4.930          N  
ATOM  12233  NH2 ARG A 751     -42.209  41.294 134.188  1.00  4.930          N  
ATOM  12234  H   ARG A 751     -37.629  39.849 136.506  1.00  4.220          H  
ATOM  12235  HA  ARG A 751     -36.316  42.260 137.356  1.00  4.220          H  
ATOM  12236 1HB  ARG A 751     -39.221  41.538 136.978  1.00  5.910          H  
ATOM  12237 2HB  ARG A 751     -38.700  43.167 137.403  1.00  5.910          H  
ATOM  12238 1HG  ARG A 751     -37.215  43.061 135.340  1.00  5.910          H  
ATOM  12239 2HG  ARG A 751     -38.104  41.585 134.921  1.00  5.910          H  
ATOM  12240 1HD  ARG A 751     -39.295  44.307 135.385  1.00  5.910          H  
ATOM  12241 2HD  ARG A 751     -38.995  43.563 133.804  1.00  5.910          H  
ATOM  12242  HE  ARG A 751     -41.168  43.007 135.649  1.00  5.910          H  
ATOM  12243 1HH1 ARG A 751     -39.282  41.717 132.981  1.00  5.910          H  
ATOM  12244 2HH1 ARG A 751     -40.531  40.640 132.441  1.00  5.910          H  
ATOM  12245 1HH2 ARG A 751     -42.799  41.623 134.940  1.00  5.910          H  
ATOM  12246 2HH2 ARG A 751     -42.556  40.598 133.546  1.00  5.910          H  
ATOM  12247  N   ARG A 752     -38.214  40.849 139.682  1.00  3.230          N  
ATOM  12248  CA  ARG A 752     -38.572  40.875 141.096  1.00  3.100          C  
ATOM  12249  C   ARG A 752     -37.432  40.465 141.992  1.00  3.100          C  
ATOM  12250  O   ARG A 752     -37.281  41.016 143.082  1.00  3.050          O  
ATOM  12251  CB  ARG A 752     -39.753  39.957 141.394  1.00  4.390          C  
ATOM  12252  CG  ARG A 752     -41.118  40.378 140.831  1.00  4.390          C  
ATOM  12253  CD  ARG A 752     -41.767  41.512 141.561  1.00  4.390          C  
ATOM  12254  NE  ARG A 752     -41.327  42.820 141.082  1.00  4.390          N  
ATOM  12255  CZ  ARG A 752     -41.677  44.006 141.628  1.00  4.390          C  
ATOM  12256  NH1 ARG A 752     -42.475  44.040 142.668  1.00  4.390          N  
ATOM  12257  NH2 ARG A 752     -41.220  45.134 141.111  1.00  4.390          N  
ATOM  12258  H   ARG A 752     -38.625  40.137 139.079  1.00  3.880          H  
ATOM  12259  HA  ARG A 752     -38.846  41.890 141.355  1.00  3.720          H  
ATOM  12260 1HB  ARG A 752     -39.536  38.967 140.986  1.00  5.270          H  
ATOM  12261 2HB  ARG A 752     -39.861  39.843 142.472  1.00  5.270          H  
ATOM  12262 1HG  ARG A 752     -40.998  40.666 139.788  1.00  5.270          H  
ATOM  12263 2HG  ARG A 752     -41.800  39.526 140.895  1.00  5.270          H  
ATOM  12264 1HD  ARG A 752     -42.842  41.441 141.415  1.00  5.270          H  
ATOM  12265 2HD  ARG A 752     -41.537  41.436 142.626  1.00  5.270          H  
ATOM  12266  HE  ARG A 752     -40.714  42.835 140.275  1.00  5.270          H  
ATOM  12267 1HH1 ARG A 752     -42.806  43.181 143.073  1.00  5.270          H  
ATOM  12268 2HH1 ARG A 752     -42.750  44.926 143.067  1.00  5.270          H  
ATOM  12269 1HH2 ARG A 752     -40.602  45.110 140.312  1.00  5.270          H  
ATOM  12270 2HH2 ARG A 752     -41.477  46.022 141.520  1.00  5.270          H  
ATOM  12271  N   ILE A 753     -36.638  39.493 141.573  1.00  3.190          N  
ATOM  12272  CA  ILE A 753     -35.557  39.054 142.414  1.00  3.250          C  
ATOM  12273  C   ILE A 753     -34.483  40.116 142.371  1.00  3.360          C  
ATOM  12274  O   ILE A 753     -33.927  40.462 143.412  1.00  3.350          O  
ATOM  12275  CB  ILE A 753     -35.003  37.699 141.989  1.00  4.530          C  
ATOM  12276  CG1 ILE A 753     -36.127  36.600 142.036  1.00  4.530          C  
ATOM  12277  CG2 ILE A 753     -33.823  37.310 142.903  1.00  4.530          C  
ATOM  12278  CD1 ILE A 753     -36.796  36.339 143.374  1.00  4.530          C  
ATOM  12279  H   ILE A 753     -36.791  39.039 140.671  1.00  3.830          H  
ATOM  12280  HA  ILE A 753     -35.906  38.983 143.441  1.00  3.900          H  
ATOM  12281  HB  ILE A 753     -34.663  37.768 140.975  1.00  5.430          H  
ATOM  12282 1HG1 ILE A 753     -36.914  36.886 141.365  1.00  5.430          H  
ATOM  12283 2HG1 ILE A 753     -35.689  35.686 141.673  1.00  5.430          H  
ATOM  12284 1HG2 ILE A 753     -33.438  36.363 142.609  1.00  5.430          H  
ATOM  12285 2HG2 ILE A 753     -33.040  38.054 142.824  1.00  5.430          H  
ATOM  12286 3HG2 ILE A 753     -34.144  37.246 143.940  1.00  5.430          H  
ATOM  12287 1HD1 ILE A 753     -37.551  35.559 143.243  1.00  5.430          H  
ATOM  12288 2HD1 ILE A 753     -36.073  36.005 144.112  1.00  5.430          H  
ATOM  12289 3HD1 ILE A 753     -37.290  37.236 143.739  1.00  5.430          H  
ATOM  12290  N   ALA A 754     -34.139  40.635 141.178  1.00  3.480          N  
ATOM  12291  CA  ALA A 754     -33.120  41.667 141.133  1.00  3.610          C  
ATOM  12292  C   ALA A 754     -33.541  42.871 141.972  1.00  3.500          C  
ATOM  12293  O   ALA A 754     -32.726  43.420 142.717  1.00  3.550          O  
ATOM  12294  CB  ALA A 754     -32.880  42.093 139.701  1.00  5.000          C  
ATOM  12295  H   ALA A 754     -34.564  40.329 140.295  1.00  4.180          H  
ATOM  12296  HA  ALA A 754     -32.201  41.261 141.553  1.00  4.330          H  
ATOM  12297 1HB  ALA A 754     -32.106  42.855 139.670  1.00  6.000          H  
ATOM  12298 2HB  ALA A 754     -32.570  41.228 139.115  1.00  6.000          H  
ATOM  12299 3HB  ALA A 754     -33.808  42.495 139.286  1.00  6.000          H  
ATOM  12300  N   TRP A 755     -34.829  43.240 141.898  1.00  3.380          N  
ATOM  12301  CA  TRP A 755     -35.403  44.332 142.665  1.00  3.310          C  
ATOM  12302  C   TRP A 755     -35.302  44.086 144.165  1.00  3.190          C  
ATOM  12303  O   TRP A 755     -34.843  44.972 144.911  1.00  3.190          O  
ATOM  12304  CB  TRP A 755     -36.842  44.547 142.184  1.00  4.660          C  
ATOM  12305  CG  TRP A 755     -37.693  45.464 142.974  1.00  4.660          C  
ATOM  12306  CD1 TRP A 755     -37.719  46.821 142.951  1.00  4.660          C  
ATOM  12307  CD2 TRP A 755     -38.734  45.056 143.882  1.00  4.660          C  
ATOM  12308  NE1 TRP A 755     -38.687  47.284 143.805  1.00  4.660          N  
ATOM  12309  CE2 TRP A 755     -39.319  46.211 144.378  1.00  4.660          C  
ATOM  12310  CE3 TRP A 755     -39.210  43.818 144.296  1.00  4.660          C  
ATOM  12311  CZ2 TRP A 755     -40.360  46.168 145.289  1.00  4.660          C  
ATOM  12312  CZ3 TRP A 755     -40.246  43.762 145.206  1.00  4.660          C  
ATOM  12313  CH2 TRP A 755     -40.809  44.909 145.695  1.00  4.660          C  
ATOM  12314  H   TRP A 755     -35.453  42.774 141.233  1.00  4.060          H  
ATOM  12315  HA  TRP A 755     -34.841  45.235 142.434  1.00  3.970          H  
ATOM  12316 1HB  TRP A 755     -36.817  44.913 141.160  1.00  5.590          H  
ATOM  12317 2HB  TRP A 755     -37.335  43.590 142.155  1.00  5.590          H  
ATOM  12318  HD1 TRP A 755     -37.065  47.449 142.347  1.00  5.590          H  
ATOM  12319  HE1 TRP A 755     -38.906  48.256 143.977  1.00  5.590          H  
ATOM  12320  HE3 TRP A 755     -38.769  42.912 143.903  1.00  5.590          H  
ATOM  12321  HZ2 TRP A 755     -40.821  47.075 145.683  1.00  5.590          H  
ATOM  12322  HZ3 TRP A 755     -40.604  42.783 145.521  1.00  5.590          H  
ATOM  12323  HH2 TRP A 755     -41.626  44.836 146.412  1.00  5.590          H  
ATOM  12324  N   ARG A 756     -35.684  42.884 144.622  1.00  3.110          N  
ATOM  12325  CA  ARG A 756     -35.578  42.595 146.038  1.00  3.030          C  
ATOM  12326  C   ARG A 756     -34.156  42.531 146.538  1.00  3.100          C  
ATOM  12327  O   ARG A 756     -33.859  43.069 147.603  1.00  3.070          O  
ATOM  12328  CB  ARG A 756     -36.258  41.292 146.416  1.00  4.270          C  
ATOM  12329  CG  ARG A 756     -37.760  41.315 146.375  1.00  4.270          C  
ATOM  12330  CD  ARG A 756     -38.347  40.044 146.805  1.00  4.270          C  
ATOM  12331  NE  ARG A 756     -38.136  39.808 148.232  1.00  4.270          N  
ATOM  12332  CZ  ARG A 756     -38.327  38.632 148.855  1.00  4.270          C  
ATOM  12333  NH1 ARG A 756     -38.709  37.572 148.236  1.00  4.270          N  
ATOM  12334  NH2 ARG A 756     -38.146  38.500 150.151  1.00  4.270          N  
ATOM  12335  H   ARG A 756     -36.075  42.183 143.986  1.00  3.730          H  
ATOM  12336  HA  ARG A 756     -36.059  43.382 146.571  1.00  3.640          H  
ATOM  12337 1HB  ARG A 756     -35.932  40.512 145.726  1.00  5.130          H  
ATOM  12338 2HB  ARG A 756     -35.946  40.999 147.415  1.00  5.130          H  
ATOM  12339 1HG  ARG A 756     -38.140  42.114 147.011  1.00  5.130          H  
ATOM  12340 2HG  ARG A 756     -38.074  41.467 145.371  1.00  5.130          H  
ATOM  12341 1HD  ARG A 756     -39.424  40.057 146.613  1.00  5.130          H  
ATOM  12342 2HD  ARG A 756     -37.887  39.229 146.239  1.00  5.130          H  
ATOM  12343  HE  ARG A 756     -37.859  40.585 148.809  1.00  5.130          H  
ATOM  12344 1HH1 ARG A 756     -38.911  37.522 147.226  1.00  5.130          H  
ATOM  12345 2HH1 ARG A 756     -38.846  36.742 148.817  1.00  5.130          H  
ATOM  12346 1HH2 ARG A 756     -37.854  39.276 150.722  1.00  5.130          H  
ATOM  12347 2HH2 ARG A 756     -38.336  37.566 150.554  1.00  5.130          H  
ATOM  12348  N   ARG A 757     -33.258  41.883 145.813  1.00  3.230          N  
ATOM  12349  CA  ARG A 757     -31.914  41.782 146.340  1.00  3.360          C  
ATOM  12350  C   ARG A 757     -31.223  43.141 146.353  1.00  3.400          C  
ATOM  12351  O   ARG A 757     -30.584  43.517 147.340  1.00  3.450          O  
ATOM  12352  CB  ARG A 757     -31.120  40.767 145.541  1.00  4.650          C  
ATOM  12353  CG  ARG A 757     -31.600  39.327 145.754  1.00  4.650          C  
ATOM  12354  CD  ARG A 757     -30.863  38.339 144.933  1.00  4.650          C  
ATOM  12355  NE  ARG A 757     -29.462  38.192 145.342  1.00  4.650          N  
ATOM  12356  CZ  ARG A 757     -29.027  37.384 146.342  1.00  4.650          C  
ATOM  12357  NH1 ARG A 757     -29.887  36.664 147.031  1.00  4.650          N  
ATOM  12358  NH2 ARG A 757     -27.736  37.319 146.621  1.00  4.650          N  
ATOM  12359  H   ARG A 757     -33.511  41.444 144.922  1.00  3.880          H  
ATOM  12360  HA  ARG A 757     -31.979  41.422 147.366  1.00  4.030          H  
ATOM  12361 1HB  ARG A 757     -31.214  40.995 144.477  1.00  5.580          H  
ATOM  12362 2HB  ARG A 757     -30.066  40.827 145.806  1.00  5.580          H  
ATOM  12363 1HG  ARG A 757     -31.485  39.067 146.803  1.00  5.580          H  
ATOM  12364 2HG  ARG A 757     -32.655  39.263 145.482  1.00  5.580          H  
ATOM  12365 1HD  ARG A 757     -31.359  37.370 144.995  1.00  5.580          H  
ATOM  12366 2HD  ARG A 757     -30.876  38.674 143.895  1.00  5.580          H  
ATOM  12367  HE  ARG A 757     -28.765  38.725 144.834  1.00  5.580          H  
ATOM  12368 1HH1 ARG A 757     -30.874  36.721 146.814  1.00  5.580          H  
ATOM  12369 2HH1 ARG A 757     -29.562  36.059 147.774  1.00  5.580          H  
ATOM  12370 1HH2 ARG A 757     -27.074  37.871 146.093  1.00  5.580          H  
ATOM  12371 2HH2 ARG A 757     -27.407  36.718 147.363  1.00  5.580          H  
ATOM  12372  N   ALA A 758     -31.367  43.892 145.261  1.00  3.430          N  
ATOM  12373  CA  ALA A 758     -30.748  45.196 145.135  1.00  3.560          C  
ATOM  12374  C   ALA A 758     -31.254  46.232 146.134  1.00  3.470          C  
ATOM  12375  O   ALA A 758     -30.445  47.024 146.645  1.00  3.570          O  
ATOM  12376  CB  ALA A 758     -30.988  45.727 143.735  1.00  4.930          C  
ATOM  12377  H   ALA A 758     -31.891  43.533 144.461  1.00  4.120          H  
ATOM  12378  HA  ALA A 758     -29.680  45.069 145.294  1.00  4.270          H  
ATOM  12379 1HB  ALA A 758     -30.491  46.686 143.616  1.00  5.920          H  
ATOM  12380 2HB  ALA A 758     -30.597  45.018 143.006  1.00  5.920          H  
ATOM  12381 3HB  ALA A 758     -32.062  45.849 143.579  1.00  5.920          H  
ATOM  12382  N   LEU A 759     -32.577  46.246 146.388  1.00  3.420          N  
ATOM  12383  CA  LEU A 759     -33.192  47.221 147.276  1.00  3.360          C  
ATOM  12384  C   LEU A 759     -34.289  46.764 148.241  1.00  3.260          C  
ATOM  12385  O   LEU A 759     -34.189  46.965 149.467  1.00  3.260          O  
ATOM  12386  CB  LEU A 759     -33.790  48.341 146.414  1.00  4.730          C  
ATOM  12387  CG  LEU A 759     -34.559  49.473 147.152  1.00  4.730          C  
ATOM  12388  CD1 LEU A 759     -33.638  50.218 148.116  1.00  4.730          C  
ATOM  12389  CD2 LEU A 759     -35.153  50.407 146.114  1.00  4.730          C  
ATOM  12390  H   LEU A 759     -33.191  45.582 145.911  1.00  4.100          H  
ATOM  12391  HA  LEU A 759     -32.397  47.628 147.875  1.00  4.030          H  
ATOM  12392 1HB  LEU A 759     -32.981  48.802 145.852  1.00  5.670          H  
ATOM  12393 2HB  LEU A 759     -34.479  47.886 145.699  1.00  5.670          H  
ATOM  12394  HG  LEU A 759     -35.364  49.047 147.729  1.00  5.670          H  
ATOM  12395 1HD1 LEU A 759     -34.202  51.001 148.617  1.00  5.670          H  
ATOM  12396 2HD1 LEU A 759     -33.244  49.535 148.866  1.00  5.670          H  
ATOM  12397 3HD1 LEU A 759     -32.815  50.663 147.560  1.00  5.670          H  
ATOM  12398 1HD2 LEU A 759     -35.715  51.196 146.610  1.00  5.670          H  
ATOM  12399 2HD2 LEU A 759     -34.356  50.851 145.518  1.00  5.670          H  
ATOM  12400 3HD2 LEU A 759     -35.822  49.840 145.463  1.00  5.670          H  
ATOM  12401  N   ALA A 760     -35.381  46.242 147.668  1.00  3.230          N  
ATOM  12402  CA  ALA A 760     -36.612  46.041 148.433  1.00  3.200          C  
ATOM  12403  C   ALA A 760     -36.443  45.122 149.622  1.00  3.190          C  
ATOM  12404  O   ALA A 760     -37.074  45.341 150.646  1.00  3.180          O  
ATOM  12405  CB  ALA A 760     -37.744  45.565 147.555  1.00  4.490          C  
ATOM  12406  H   ALA A 760     -35.342  46.019 146.672  1.00  3.880          H  
ATOM  12407  HA  ALA A 760     -36.903  47.015 148.811  1.00  3.840          H  
ATOM  12408 1HB  ALA A 760     -38.653  45.513 148.151  1.00  5.390          H  
ATOM  12409 2HB  ALA A 760     -37.866  46.290 146.762  1.00  5.390          H  
ATOM  12410 3HB  ALA A 760     -37.572  44.628 147.138  1.00  5.390          H  
ATOM  12411  N   ARG A 761     -35.569  44.127 149.561  1.00  3.250          N  
ATOM  12412  CA  ARG A 761     -35.403  43.247 150.698  1.00  3.330          C  
ATOM  12413  C   ARG A 761     -35.097  44.046 151.953  1.00  3.290          C  
ATOM  12414  O   ARG A 761     -35.603  43.717 153.028  1.00  3.380          O  
ATOM  12415  CB  ARG A 761     -34.280  42.252 150.442  1.00  4.630          C  
ATOM  12416  CG  ARG A 761     -33.998  41.255 151.544  1.00  4.630          C  
ATOM  12417  CD  ARG A 761     -32.878  40.353 151.160  1.00  4.630          C  
ATOM  12418  NE  ARG A 761     -32.580  39.366 152.191  1.00  4.630          N  
ATOM  12419  CZ  ARG A 761     -31.765  39.560 153.262  1.00  4.630          C  
ATOM  12420  NH1 ARG A 761     -31.165  40.723 153.450  1.00  4.630          N  
ATOM  12421  NH2 ARG A 761     -31.567  38.581 154.134  1.00  4.630          N  
ATOM  12422  H   ARG A 761     -35.008  43.957 148.729  1.00  3.900          H  
ATOM  12423  HA  ARG A 761     -36.331  42.698 150.850  1.00  4.000          H  
ATOM  12424 1HB  ARG A 761     -34.526  41.666 149.563  1.00  5.560          H  
ATOM  12425 2HB  ARG A 761     -33.357  42.792 150.226  1.00  5.560          H  
ATOM  12426 1HG  ARG A 761     -33.726  41.780 152.455  1.00  5.560          H  
ATOM  12427 2HG  ARG A 761     -34.885  40.650 151.726  1.00  5.560          H  
ATOM  12428 1HD  ARG A 761     -33.158  39.811 150.252  1.00  5.560          H  
ATOM  12429 2HD  ARG A 761     -31.982  40.934 150.958  1.00  5.560          H  
ATOM  12430  HE  ARG A 761     -33.017  38.448 152.074  1.00  5.560          H  
ATOM  12431 1HH1 ARG A 761     -31.308  41.475 152.798  1.00  5.560          H  
ATOM  12432 2HH1 ARG A 761     -30.562  40.859 154.249  1.00  5.560          H  
ATOM  12433 1HH2 ARG A 761     -32.018  37.686 154.011  1.00  5.560          H  
ATOM  12434 2HH2 ARG A 761     -30.962  38.726 154.929  1.00  5.560          H  
ATOM  12435  N   ARG A 762     -34.242  45.072 151.833  1.00  3.220          N  
ATOM  12436  CA  ARG A 762     -33.852  45.866 152.982  1.00  3.260          C  
ATOM  12437  C   ARG A 762     -35.037  46.705 153.417  1.00  3.200          C  
ATOM  12438  O   ARG A 762     -35.328  46.842 154.605  1.00  3.260          O  
ATOM  12439  CB  ARG A 762     -32.673  46.748 152.621  1.00  4.550          C  
ATOM  12440  CG  ARG A 762     -31.401  45.961 152.356  1.00  4.550          C  
ATOM  12441  CD  ARG A 762     -30.180  46.807 152.258  1.00  4.550          C  
ATOM  12442  NE  ARG A 762     -30.312  47.806 151.201  1.00  4.550          N  
ATOM  12443  CZ  ARG A 762     -30.112  47.595 149.879  1.00  4.550          C  
ATOM  12444  NH1 ARG A 762     -29.807  46.411 149.399  1.00  4.550          N  
ATOM  12445  NH2 ARG A 762     -30.246  48.583 149.024  1.00  4.550          N  
ATOM  12446  H   ARG A 762     -33.910  45.351 150.907  1.00  3.860          H  
ATOM  12447  HA  ARG A 762     -33.570  45.201 153.796  1.00  3.910          H  
ATOM  12448 1HB  ARG A 762     -32.909  47.323 151.725  1.00  5.460          H  
ATOM  12449 2HB  ARG A 762     -32.479  47.453 153.426  1.00  5.460          H  
ATOM  12450 1HG  ARG A 762     -31.255  45.247 153.165  1.00  5.460          H  
ATOM  12451 2HG  ARG A 762     -31.523  45.414 151.420  1.00  5.460          H  
ATOM  12452 1HD  ARG A 762     -30.026  47.329 153.203  1.00  5.460          H  
ATOM  12453 2HD  ARG A 762     -29.311  46.186 152.047  1.00  5.460          H  
ATOM  12454  HE  ARG A 762     -30.548  48.749 151.485  1.00  5.460          H  
ATOM  12455 1HH1 ARG A 762     -29.704  45.611 149.998  1.00  5.460          H  
ATOM  12456 2HH1 ARG A 762     -29.703  46.327 148.377  1.00  5.460          H  
ATOM  12457 1HH2 ARG A 762     -30.485  49.511 149.337  1.00  5.460          H  
ATOM  12458 2HH2 ARG A 762     -30.140  48.364 148.023  1.00  5.460          H  
ATOM  12459  N   GLN A 763     -35.753  47.259 152.439  1.00  3.160          N  
ATOM  12460  CA  GLN A 763     -36.899  48.109 152.747  1.00  3.200          C  
ATOM  12461  C   GLN A 763     -37.985  47.328 153.481  1.00  3.250          C  
ATOM  12462  O   GLN A 763     -38.605  47.835 154.427  1.00  3.370          O  
ATOM  12463  CB  GLN A 763     -37.505  48.690 151.469  1.00  4.460          C  
ATOM  12464  CG  GLN A 763     -36.637  49.702 150.753  1.00  4.460          C  
ATOM  12465  CD  GLN A 763     -37.266  50.178 149.454  1.00  4.460          C  
ATOM  12466  OE1 GLN A 763     -37.865  49.396 148.706  1.00  4.460          O  
ATOM  12467  NE2 GLN A 763     -37.144  51.470 149.184  1.00  4.460          N  
ATOM  12468  H   GLN A 763     -35.439  47.117 151.471  1.00  3.790          H  
ATOM  12469  HA  GLN A 763     -36.564  48.923 153.389  1.00  3.840          H  
ATOM  12470 1HB  GLN A 763     -37.738  47.882 150.787  1.00  5.360          H  
ATOM  12471 2HB  GLN A 763     -38.446  49.178 151.715  1.00  5.360          H  
ATOM  12472 1HG  GLN A 763     -36.485  50.562 151.401  1.00  5.360          H  
ATOM  12473 2HG  GLN A 763     -35.678  49.235 150.516  1.00  5.360          H  
ATOM  12474 1HE2 GLN A 763     -37.542  51.847 148.344  1.00  5.360          H  
ATOM  12475 2HE2 GLN A 763     -36.657  52.075 149.815  1.00  5.360          H  
ATOM  12476  N   ASN A 764     -38.168  46.078 153.084  1.00  3.240          N  
ATOM  12477  CA  ASN A 764     -39.176  45.229 153.674  1.00  3.370          C  
ATOM  12478  C   ASN A 764     -38.776  44.774 155.077  1.00  3.460          C  
ATOM  12479  O   ASN A 764     -39.558  44.871 156.032  1.00  3.540          O  
ATOM  12480  CB  ASN A 764     -39.412  44.046 152.767  1.00  4.670          C  
ATOM  12481  CG  ASN A 764     -40.113  44.445 151.497  1.00  4.670          C  
ATOM  12482  OD1 ASN A 764     -40.825  45.455 151.427  1.00  4.670          O  
ATOM  12483  ND2 ASN A 764     -39.895  43.687 150.463  1.00  4.670          N  
ATOM  12484  H   ASN A 764     -37.625  45.748 152.287  1.00  3.890          H  
ATOM  12485  HA  ASN A 764     -40.086  45.802 153.748  1.00  4.040          H  
ATOM  12486 1HB  ASN A 764     -38.451  43.593 152.511  1.00  5.600          H  
ATOM  12487 2HB  ASN A 764     -40.006  43.297 153.286  1.00  5.600          H  
ATOM  12488 1HD2 ASN A 764     -40.315  43.911 149.586  1.00  5.600          H  
ATOM  12489 2HD2 ASN A 764     -39.289  42.901 150.537  1.00  5.600          H  
ATOM  12490  N   LEU A 765     -37.529  44.348 155.242  1.00  3.500          N  
ATOM  12491  CA  LEU A 765     -37.085  43.910 156.553  1.00  3.690          C  
ATOM  12492  C   LEU A 765     -37.117  45.047 157.571  1.00  3.670          C  
ATOM  12493  O   LEU A 765     -37.447  44.823 158.739  1.00  3.880          O  
ATOM  12494  CB  LEU A 765     -35.669  43.319 156.461  1.00  5.090          C  
ATOM  12495  CG  LEU A 765     -35.523  41.946 155.718  1.00  5.090          C  
ATOM  12496  CD1 LEU A 765     -34.043  41.649 155.506  1.00  5.090          C  
ATOM  12497  CD2 LEU A 765     -36.164  40.818 156.543  1.00  5.090          C  
ATOM  12498  H   LEU A 765     -36.899  44.278 154.437  1.00  4.200          H  
ATOM  12499  HA  LEU A 765     -37.772  43.146 156.902  1.00  4.430          H  
ATOM  12500 1HB  LEU A 765     -35.045  44.042 155.929  1.00  6.110          H  
ATOM  12501 2HB  LEU A 765     -35.275  43.205 157.467  1.00  6.110          H  
ATOM  12502  HG  LEU A 765     -36.007  42.002 154.748  1.00  6.110          H  
ATOM  12503 1HD1 LEU A 765     -33.941  40.702 154.981  1.00  6.110          H  
ATOM  12504 2HD1 LEU A 765     -33.597  42.445 154.909  1.00  6.110          H  
ATOM  12505 3HD1 LEU A 765     -33.537  41.587 156.466  1.00  6.110          H  
ATOM  12506 1HD2 LEU A 765     -36.043  39.875 156.011  1.00  6.110          H  
ATOM  12507 2HD2 LEU A 765     -35.674  40.752 157.514  1.00  6.110          H  
ATOM  12508 3HD2 LEU A 765     -37.221  41.005 156.688  1.00  6.110          H  
ATOM  12509  N   VAL A 766     -36.786  46.266 157.133  1.00  3.540          N  
ATOM  12510  CA  VAL A 766     -36.747  47.398 158.038  1.00  3.680          C  
ATOM  12511  C   VAL A 766     -38.052  48.191 158.158  1.00  3.730          C  
ATOM  12512  O   VAL A 766     -38.526  48.391 159.272  1.00  3.740          O  
ATOM  12513  CB  VAL A 766     -35.614  48.359 157.620  1.00  5.100          C  
ATOM  12514  CG1 VAL A 766     -35.608  49.621 158.517  1.00  5.100          C  
ATOM  12515  CG2 VAL A 766     -34.282  47.618 157.710  1.00  5.100          C  
ATOM  12516  H   VAL A 766     -36.499  46.391 156.157  1.00  4.250          H  
ATOM  12517  HA  VAL A 766     -36.503  47.013 159.027  1.00  4.420          H  
ATOM  12518  HB  VAL A 766     -35.779  48.683 156.590  1.00  6.120          H  
ATOM  12519 1HG1 VAL A 766     -34.803  50.280 158.199  1.00  6.120          H  
ATOM  12520 2HG1 VAL A 766     -36.547  50.153 158.441  1.00  6.120          H  
ATOM  12521 3HG1 VAL A 766     -35.448  49.325 159.555  1.00  6.120          H  
ATOM  12522 1HG2 VAL A 766     -33.474  48.281 157.402  1.00  6.120          H  
ATOM  12523 2HG2 VAL A 766     -34.116  47.293 158.735  1.00  6.120          H  
ATOM  12524 3HG2 VAL A 766     -34.303  46.747 157.053  1.00  6.120          H  
ATOM  12525  N   LYS A 767     -38.619  48.684 157.054  1.00  4.020          N  
ATOM  12526  CA  LYS A 767     -39.764  49.581 157.149  1.00  4.390          C  
ATOM  12527  C   LYS A 767     -41.097  48.862 157.095  1.00  4.640          C  
ATOM  12528  O   LYS A 767     -42.000  49.185 157.869  1.00  4.810          O  
ATOM  12529  CB  LYS A 767     -39.699  50.629 156.035  1.00  6.000          C  
ATOM  12530  CG  LYS A 767     -38.465  51.563 156.078  1.00  6.000          C  
ATOM  12531  CD  LYS A 767     -38.449  52.482 157.316  1.00  6.000          C  
ATOM  12532  CE  LYS A 767     -37.275  53.458 157.262  1.00  6.000          C  
ATOM  12533  NZ  LYS A 767     -37.233  54.353 158.458  1.00  6.000          N  
ATOM  12534  H   LYS A 767     -38.259  48.449 156.135  1.00  4.820          H  
ATOM  12535  HA  LYS A 767     -39.719  50.089 158.107  1.00  5.270          H  
ATOM  12536 1HB  LYS A 767     -39.699  50.126 155.067  1.00  7.200          H  
ATOM  12537 2HB  LYS A 767     -40.592  51.253 156.075  1.00  7.200          H  
ATOM  12538 1HG  LYS A 767     -37.561  50.949 156.082  1.00  7.200          H  
ATOM  12539 2HG  LYS A 767     -38.453  52.179 155.179  1.00  7.200          H  
ATOM  12540 1HD  LYS A 767     -39.383  53.042 157.370  1.00  7.200          H  
ATOM  12541 2HD  LYS A 767     -38.346  51.890 158.222  1.00  7.200          H  
ATOM  12542 1HE  LYS A 767     -36.345  52.891 157.213  1.00  7.200          H  
ATOM  12543 2HE  LYS A 767     -37.363  54.072 156.366  1.00  7.200          H  
ATOM  12544 1HZ  LYS A 767     -36.444  54.980 158.382  1.00  7.200          H  
ATOM  12545 2HZ  LYS A 767     -38.086  54.893 158.508  1.00  7.200          H  
ATOM  12546 3HZ  LYS A 767     -37.138  53.797 159.296  1.00  7.200          H  
ATOM  12547  N   GLU A 768     -41.234  47.866 156.217  1.00  4.890          N  
ATOM  12548  CA  GLU A 768     -42.532  47.184 156.138  1.00  5.530          C  
ATOM  12549  C   GLU A 768     -42.707  46.555 157.523  1.00  5.380          C  
ATOM  12550  O   GLU A 768     -43.739  46.719 158.188  1.00  5.740          O  
ATOM  12551  CB  GLU A 768     -42.518  46.135 155.005  1.00  7.490          C  
ATOM  12552  CG  GLU A 768     -43.827  45.469 154.593  1.00  7.490          C  
ATOM  12553  CD  GLU A 768     -44.771  46.459 153.928  1.00  7.490          C  
ATOM  12554  OE1 GLU A 768     -44.291  47.497 153.553  1.00  7.490          O  
ATOM  12555  OE2 GLU A 768     -45.929  46.166 153.740  1.00  7.490          O  
ATOM  12556  H   GLU A 768     -40.448  47.641 155.597  1.00  5.870          H  
ATOM  12557  HA  GLU A 768     -43.327  47.911 155.964  1.00  6.640          H  
ATOM  12558 1HB  GLU A 768     -42.117  46.600 154.110  1.00  8.980          H  
ATOM  12559 2HB  GLU A 768     -41.859  45.328 155.282  1.00  8.980          H  
ATOM  12560 1HG  GLU A 768     -43.594  44.681 153.877  1.00  8.980          H  
ATOM  12561 2HG  GLU A 768     -44.283  44.993 155.450  1.00  8.980          H  
ATOM  12562  N   GLY A 769     -41.598  45.990 158.010  1.00  5.010          N  
ATOM  12563  CA  GLY A 769     -41.472  45.416 159.338  1.00  5.190          C  
ATOM  12564  C   GLY A 769     -41.756  46.437 160.460  1.00  4.920          C  
ATOM  12565  O   GLY A 769     -42.595  46.192 161.329  1.00  5.310          O  
ATOM  12566  H   GLY A 769     -40.818  45.875 157.357  1.00  6.010          H  
ATOM  12567 1HA  GLY A 769     -42.154  44.571 159.426  1.00  6.230          H  
ATOM  12568 2HA  GLY A 769     -40.459  45.023 159.451  1.00  6.230          H  
ATOM  12569  N   ALA A 770     -41.088  47.604 160.455  1.00  4.500          N  
ATOM  12570  CA  ALA A 770     -41.286  48.618 161.502  1.00  4.520          C  
ATOM  12571  C   ALA A 770     -42.735  49.082 161.627  1.00  4.710          C  
ATOM  12572  O   ALA A 770     -43.206  49.351 162.734  1.00  4.790          O  
ATOM  12573  CB  ALA A 770     -40.424  49.839 161.234  1.00  6.320          C  
ATOM  12574  H   ALA A 770     -40.370  47.791 159.754  1.00  5.400          H  
ATOM  12575  HA  ALA A 770     -40.992  48.175 162.453  1.00  5.420          H  
ATOM  12576 1HB  ALA A 770     -40.565  50.561 162.036  1.00  7.580          H  
ATOM  12577 2HB  ALA A 770     -39.382  49.552 161.191  1.00  7.580          H  
ATOM  12578 3HB  ALA A 770     -40.724  50.283 160.287  1.00  7.580          H  
ATOM  12579  N   GLU A 771     -43.461  49.147 160.512  1.00  5.070          N  
ATOM  12580  CA  GLU A 771     -44.852  49.590 160.539  1.00  5.430          C  
ATOM  12581  C   GLU A 771     -45.833  48.474 160.935  1.00  5.240          C  
ATOM  12582  O   GLU A 771     -47.043  48.703 161.000  1.00  5.510          O  
ATOM  12583  CB  GLU A 771     -45.267  50.195 159.190  1.00  7.460          C  
ATOM  12584  CG  GLU A 771     -44.560  51.517 158.843  1.00  7.460          C  
ATOM  12585  CD  GLU A 771     -45.033  52.141 157.535  1.00  7.460          C  
ATOM  12586  OE1 GLU A 771     -45.858  51.552 156.873  1.00  7.460          O  
ATOM  12587  OE2 GLU A 771     -44.576  53.216 157.214  1.00  7.460          O  
ATOM  12588  H   GLU A 771     -43.010  48.949 159.609  1.00  6.080          H  
ATOM  12589  HA  GLU A 771     -44.935  50.377 161.286  1.00  6.520          H  
ATOM  12590 1HB  GLU A 771     -45.036  49.478 158.394  1.00  8.950          H  
ATOM  12591 2HB  GLU A 771     -46.341  50.366 159.178  1.00  8.950          H  
ATOM  12592 1HG  GLU A 771     -44.728  52.225 159.653  1.00  8.950          H  
ATOM  12593 2HG  GLU A 771     -43.487  51.328 158.782  1.00  8.950          H  
ATOM  12594  N   GLY A 772     -45.322  47.263 161.189  1.00  5.010          N  
ATOM  12595  CA  GLY A 772     -46.144  46.127 161.578  1.00  5.090          C  
ATOM  12596  C   GLY A 772     -46.787  45.391 160.410  1.00  5.180          C  
ATOM  12597  O   GLY A 772     -47.774  44.674 160.592  1.00  5.700          O  
ATOM  12598  H   GLY A 772     -44.311  47.115 161.138  1.00  6.010          H  
ATOM  12599 1HA  GLY A 772     -45.518  45.430 162.135  1.00  6.110          H  
ATOM  12600 2HA  GLY A 772     -46.918  46.468 162.262  1.00  6.110          H  
ATOM  12601  N   ALA A 773     -46.283  45.605 159.203  1.00  4.930          N  
ATOM  12602  CA  ALA A 773     -46.829  44.967 158.028  1.00  5.030          C  
ATOM  12603  C   ALA A 773     -46.122  43.636 157.804  1.00  4.350          C  
ATOM  12604  O   ALA A 773     -45.051  43.379 158.360  1.00  4.130          O  
ATOM  12605  CB  ALA A 773     -46.708  45.899 156.846  1.00  7.000          C  
ATOM  12606  H   ALA A 773     -45.440  46.170 159.065  1.00  5.920          H  
ATOM  12607  HA  ALA A 773     -47.883  44.754 158.197  1.00  6.040          H  
ATOM  12608 1HB  ALA A 773     -47.123  45.426 155.952  1.00  8.400          H  
ATOM  12609 2HB  ALA A 773     -47.246  46.822 157.052  1.00  8.400          H  
ATOM  12610 3HB  ALA A 773     -45.681  46.132 156.685  1.00  8.400          H  
ATOM  12611  N   GLU A 774     -46.754  42.749 157.044  1.00  4.270          N  
ATOM  12612  CA  GLU A 774     -46.143  41.465 156.746  1.00  3.790          C  
ATOM  12613  C   GLU A 774     -45.170  41.579 155.558  1.00  3.560          C  
ATOM  12614  O   GLU A 774     -45.450  42.351 154.640  1.00  3.600          O  
ATOM  12615  CB  GLU A 774     -47.236  40.438 156.443  1.00  5.500          C  
ATOM  12616  CG  GLU A 774     -48.128  40.117 157.636  1.00  5.500          C  
ATOM  12617  CD  GLU A 774     -49.183  39.088 157.321  1.00  5.500          C  
ATOM  12618  OE1 GLU A 774     -49.285  38.705 156.181  1.00  5.500          O  
ATOM  12619  OE2 GLU A 774     -49.882  38.687 158.220  1.00  5.500          O  
ATOM  12620  H   GLU A 774     -47.650  42.985 156.642  1.00  5.120          H  
ATOM  12621  HA  GLU A 774     -45.626  41.156 157.646  1.00  4.550          H  
ATOM  12622 1HB  GLU A 774     -47.874  40.816 155.644  1.00  6.600          H  
ATOM  12623 2HB  GLU A 774     -46.791  39.511 156.087  1.00  6.600          H  
ATOM  12624 1HG  GLU A 774     -47.503  39.743 158.446  1.00  6.600          H  
ATOM  12625 2HG  GLU A 774     -48.607  41.033 157.980  1.00  6.600          H  
ATOM  12626  N   PRO A 775     -44.066  40.794 155.540  1.00  3.510          N  
ATOM  12627  CA  PRO A 775     -43.052  40.657 154.493  1.00  3.360          C  
ATOM  12628  C   PRO A 775     -43.574  39.787 153.340  1.00  3.220          C  
ATOM  12629  O   PRO A 775     -44.640  39.192 153.490  1.00  3.360          O  
ATOM  12630  CB  PRO A 775     -41.905  39.963 155.242  1.00  5.040          C  
ATOM  12631  CG  PRO A 775     -42.596  39.124 156.277  1.00  5.040          C  
ATOM  12632  CD  PRO A 775     -43.780  39.945 156.725  1.00  5.040          C  
ATOM  12633  HA  PRO A 775     -42.773  41.665 154.166  1.00  4.030          H  
ATOM  12634 1HB  PRO A 775     -41.317  39.333 154.557  1.00  6.050          H  
ATOM  12635 2HB  PRO A 775     -41.216  40.712 155.666  1.00  6.050          H  
ATOM  12636 1HG  PRO A 775     -42.900  38.161 155.824  1.00  6.050          H  
ATOM  12637 2HG  PRO A 775     -41.905  38.883 157.097  1.00  6.050          H  
ATOM  12638 1HD  PRO A 775     -44.611  39.261 156.940  1.00  6.050          H  
ATOM  12639 2HD  PRO A 775     -43.495  40.566 157.593  1.00  6.050          H  
ATOM  12640  N   PRO A 776     -42.870  39.723 152.188  1.00  3.110          N  
ATOM  12641  CA  PRO A 776     -43.136  38.819 151.075  1.00  3.080          C  
ATOM  12642  C   PRO A 776     -43.061  37.391 151.596  1.00  3.080          C  
ATOM  12643  O   PRO A 776     -42.286  37.115 152.511  1.00  3.090          O  
ATOM  12644  CB  PRO A 776     -41.965  39.085 150.117  1.00  4.620          C  
ATOM  12645  CG  PRO A 776     -41.473  40.482 150.464  1.00  4.620          C  
ATOM  12646  CD  PRO A 776     -41.714  40.631 151.960  1.00  4.620          C  
ATOM  12647  HA  PRO A 776     -44.116  39.034 150.624  1.00  3.700          H  
ATOM  12648 1HB  PRO A 776     -41.192  38.316 150.256  1.00  5.540          H  
ATOM  12649 2HB  PRO A 776     -42.311  38.997 149.067  1.00  5.540          H  
ATOM  12650 1HG  PRO A 776     -40.405  40.541 150.227  1.00  5.540          H  
ATOM  12651 2HG  PRO A 776     -41.939  41.243 149.862  1.00  5.540          H  
ATOM  12652 1HD  PRO A 776     -40.832  40.303 152.520  1.00  5.540          H  
ATOM  12653 2HD  PRO A 776     -41.976  41.675 152.159  1.00  5.540          H  
ATOM  12654  N   GLU A 777     -43.785  36.468 150.966  1.00  3.220          N  
ATOM  12655  CA  GLU A 777     -43.767  35.062 151.395  1.00  3.420          C  
ATOM  12656  C   GLU A 777     -42.636  34.252 150.750  1.00  3.370          C  
ATOM  12657  O   GLU A 777     -42.472  33.062 151.022  1.00  3.660          O  
ATOM  12658  CB  GLU A 777     -45.125  34.406 151.114  1.00  4.710          C  
ATOM  12659  CG  GLU A 777     -46.278  35.005 151.926  1.00  4.710          C  
ATOM  12660  CD  GLU A 777     -47.618  34.341 151.689  1.00  4.710          C  
ATOM  12661  OE1 GLU A 777     -47.670  33.354 150.995  1.00  4.710          O  
ATOM  12662  OE2 GLU A 777     -48.592  34.831 152.210  1.00  4.710          O  
ATOM  12663  H   GLU A 777     -44.385  36.741 150.187  1.00  3.860          H  
ATOM  12664  HA  GLU A 777     -43.610  35.045 152.473  1.00  4.100          H  
ATOM  12665 1HB  GLU A 777     -45.373  34.541 150.073  1.00  5.650          H  
ATOM  12666 2HB  GLU A 777     -45.071  33.336 151.309  1.00  5.650          H  
ATOM  12667 1HG  GLU A 777     -46.034  34.933 152.985  1.00  5.650          H  
ATOM  12668 2HG  GLU A 777     -46.359  36.063 151.677  1.00  5.650          H  
ATOM  12669  N   GLU A 778     -41.875  34.904 149.884  1.00  3.270          N  
ATOM  12670  CA  GLU A 778     -40.762  34.292 149.178  1.00  3.260          C  
ATOM  12671  C   GLU A 778     -39.447  34.510 149.961  1.00  3.380          C  
ATOM  12672  O   GLU A 778     -39.092  35.661 150.235  1.00  3.660          O  
ATOM  12673  CB  GLU A 778     -40.673  34.891 147.765  1.00  4.570          C  
ATOM  12674  CG  GLU A 778     -39.549  34.385 146.872  1.00  4.570          C  
ATOM  12675  CD  GLU A 778     -39.536  35.085 145.523  1.00  4.570          C  
ATOM  12676  OE1 GLU A 778     -39.569  36.308 145.490  1.00  4.570          O  
ATOM  12677  OE2 GLU A 778     -39.495  34.400 144.520  1.00  4.570          O  
ATOM  12678  H   GLU A 778     -42.085  35.880 149.733  1.00  3.920          H  
ATOM  12679  HA  GLU A 778     -40.987  33.243 149.077  1.00  3.910          H  
ATOM  12680 1HB  GLU A 778     -41.566  34.639 147.226  1.00  5.480          H  
ATOM  12681 2HB  GLU A 778     -40.658  35.961 147.820  1.00  5.480          H  
ATOM  12682 1HG  GLU A 778     -38.588  34.547 147.365  1.00  5.480          H  
ATOM  12683 2HG  GLU A 778     -39.674  33.315 146.722  1.00  5.480          H  
ATOM  12684  N   PRO A 779     -38.688  33.450 150.302  1.00  3.550          N  
ATOM  12685  CA  PRO A 779     -37.431  33.506 151.030  1.00  3.660          C  
ATOM  12686  C   PRO A 779     -36.366  34.085 150.118  1.00  3.520          C  
ATOM  12687  O   PRO A 779     -36.519  34.038 148.900  1.00  3.730          O  
ATOM  12688  CB  PRO A 779     -37.173  32.042 151.389  1.00  5.490          C  
ATOM  12689  CG  PRO A 779     -37.859  31.262 150.307  1.00  5.490          C  
ATOM  12690  CD  PRO A 779     -39.090  32.081 149.926  1.00  5.490          C  
ATOM  12691  HA  PRO A 779     -37.558  34.124 151.931  1.00  4.390          H  
ATOM  12692 1HB  PRO A 779     -36.084  31.854 151.417  1.00  6.590          H  
ATOM  12693 2HB  PRO A 779     -37.565  31.824 152.392  1.00  6.590          H  
ATOM  12694 1HG  PRO A 779     -37.170  31.147 149.481  1.00  6.590          H  
ATOM  12695 2HG  PRO A 779     -38.107  30.249 150.662  1.00  6.590          H  
ATOM  12696 1HD  PRO A 779     -39.221  31.994 148.838  1.00  6.590          H  
ATOM  12697 2HD  PRO A 779     -39.980  31.756 150.500  1.00  6.590          H  
ATOM  12698  N   THR A 780     -35.288  34.611 150.684  1.00  3.420          N  
ATOM  12699  CA  THR A 780     -34.231  35.142 149.830  1.00  3.570          C  
ATOM  12700  C   THR A 780     -33.492  34.024 149.097  1.00  3.570          C  
ATOM  12701  O   THR A 780     -32.871  33.158 149.717  1.00  3.710          O  
ATOM  12702  CB  THR A 780     -33.230  35.975 150.665  1.00  4.940          C  
ATOM  12703  OG1 THR A 780     -33.930  37.056 151.316  1.00  4.940          O  
ATOM  12704  CG2 THR A 780     -32.134  36.565 149.771  1.00  4.940          C  
ATOM  12705  H   THR A 780     -35.192  34.628 151.686  1.00  4.100          H  
ATOM  12706  HA  THR A 780     -34.686  35.793 149.083  1.00  4.280          H  
ATOM  12707  HB  THR A 780     -32.773  35.339 151.422  1.00  5.930          H  
ATOM  12708  HG1 THR A 780     -34.591  36.690 151.907  1.00  5.930          H  
ATOM  12709 1HG2 THR A 780     -31.447  37.149 150.382  1.00  5.930          H  
ATOM  12710 2HG2 THR A 780     -31.585  35.765 149.281  1.00  5.930          H  
ATOM  12711 3HG2 THR A 780     -32.586  37.210 149.019  1.00  5.930          H  
ATOM  12712  N   ILE A 781     -33.558  34.076 147.768  1.00  3.470          N  
ATOM  12713  CA  ILE A 781     -32.950  33.113 146.853  1.00  3.500          C  
ATOM  12714  C   ILE A 781     -32.210  33.914 145.763  1.00  3.530          C  
ATOM  12715  O   ILE A 781     -32.723  34.941 145.319  1.00  3.490          O  
ATOM  12716  CB  ILE A 781     -34.031  32.188 146.233  1.00  4.890          C  
ATOM  12717  CG1 ILE A 781     -34.827  31.429 147.316  1.00  4.890          C  
ATOM  12718  CG2 ILE A 781     -33.352  31.164 145.325  1.00  4.890          C  
ATOM  12719  CD1 ILE A 781     -36.075  30.735 146.778  1.00  4.890          C  
ATOM  12720  H   ILE A 781     -34.101  34.831 147.369  1.00  4.160          H  
ATOM  12721  HA  ILE A 781     -32.224  32.504 147.392  1.00  4.200          H  
ATOM  12722  HB  ILE A 781     -34.730  32.790 145.680  1.00  5.870          H  
ATOM  12723 1HG1 ILE A 781     -34.177  30.682 147.771  1.00  5.870          H  
ATOM  12724 2HG1 ILE A 781     -35.150  32.113 148.079  1.00  5.870          H  
ATOM  12725 1HG2 ILE A 781     -34.069  30.510 144.849  1.00  5.870          H  
ATOM  12726 2HG2 ILE A 781     -32.823  31.679 144.571  1.00  5.870          H  
ATOM  12727 3HG2 ILE A 781     -32.656  30.561 145.915  1.00  5.870          H  
ATOM  12728 1HD1 ILE A 781     -36.580  30.221 147.580  1.00  5.870          H  
ATOM  12729 2HD1 ILE A 781     -36.747  31.483 146.349  1.00  5.870          H  
ATOM  12730 3HD1 ILE A 781     -35.822  30.008 146.024  1.00  5.870          H  
ATOM  12731  N   ALA A 782     -30.990  33.519 145.386  1.00  3.610          N  
ATOM  12732  CA  ALA A 782     -30.264  34.235 144.326  1.00  3.690          C  
ATOM  12733  C   ALA A 782     -31.025  34.115 143.021  1.00  3.740          C  
ATOM  12734  O   ALA A 782     -31.633  33.082 142.768  1.00  3.680          O  
ATOM  12735  CB  ALA A 782     -28.857  33.690 144.152  1.00  5.130          C  
ATOM  12736  H   ALA A 782     -30.586  32.664 145.783  1.00  4.330          H  
ATOM  12737  HA  ALA A 782     -30.211  35.284 144.591  1.00  4.430          H  
ATOM  12738 1HB  ALA A 782     -28.341  34.246 143.365  1.00  6.160          H  
ATOM  12739 2HB  ALA A 782     -28.308  33.791 145.088  1.00  6.160          H  
ATOM  12740 3HB  ALA A 782     -28.903  32.656 143.879  1.00  6.160          H  
ATOM  12741  N   LEU A 783     -30.966  35.108 142.138  1.00  3.880          N  
ATOM  12742  CA  LEU A 783     -31.712  34.937 140.892  1.00  3.980          C  
ATOM  12743  C   LEU A 783     -31.316  33.704 140.110  1.00  3.990          C  
ATOM  12744  O   LEU A 783     -32.183  33.001 139.599  1.00  3.930          O  
ATOM  12745  CB  LEU A 783     -31.615  36.165 139.989  1.00  5.530          C  
ATOM  12746  CG  LEU A 783     -32.326  36.030 138.593  1.00  5.530          C  
ATOM  12747  CD1 LEU A 783     -33.858  35.706 138.751  1.00  5.530          C  
ATOM  12748  CD2 LEU A 783     -32.128  37.343 137.838  1.00  5.530          C  
ATOM  12749  H   LEU A 783     -30.451  35.956 142.326  1.00  4.660          H  
ATOM  12750  HA  LEU A 783     -32.755  34.820 141.164  1.00  4.780          H  
ATOM  12751 1HB  LEU A 783     -32.047  37.019 140.502  1.00  6.640          H  
ATOM  12752 2HB  LEU A 783     -30.557  36.369 139.801  1.00  6.640          H  
ATOM  12753  HG  LEU A 783     -31.864  35.218 138.029  1.00  6.640          H  
ATOM  12754 1HD1 LEU A 783     -34.310  35.615 137.766  1.00  6.640          H  
ATOM  12755 2HD1 LEU A 783     -34.004  34.773 139.268  1.00  6.640          H  
ATOM  12756 3HD1 LEU A 783     -34.347  36.482 139.288  1.00  6.640          H  
ATOM  12757 1HD2 LEU A 783     -32.587  37.269 136.852  1.00  6.640          H  
ATOM  12758 2HD2 LEU A 783     -32.591  38.165 138.395  1.00  6.640          H  
ATOM  12759 3HD2 LEU A 783     -31.062  37.538 137.723  1.00  6.640          H  
ATOM  12760  N   GLU A 784     -30.036  33.391 140.020  1.00  4.080          N  
ATOM  12761  CA  GLU A 784     -29.671  32.206 139.266  1.00  4.110          C  
ATOM  12762  C   GLU A 784     -30.307  30.944 139.881  1.00  3.900          C  
ATOM  12763  O   GLU A 784     -30.706  30.033 139.145  1.00  3.850          O  
ATOM  12764  CB  GLU A 784     -28.156  32.138 139.162  1.00  5.740          C  
ATOM  12765  CG  GLU A 784     -27.583  33.268 138.298  1.00  5.740          C  
ATOM  12766  CD  GLU A 784     -27.469  34.595 139.045  1.00  5.740          C  
ATOM  12767  OE1 GLU A 784     -27.665  34.608 140.254  1.00  5.740          O  
ATOM  12768  OE2 GLU A 784     -27.184  35.579 138.421  1.00  5.740          O  
ATOM  12769  H   GLU A 784     -29.313  33.985 140.435  1.00  4.900          H  
ATOM  12770  HA  GLU A 784     -30.065  32.315 138.257  1.00  4.930          H  
ATOM  12771 1HB  GLU A 784     -27.720  32.231 140.151  1.00  6.890          H  
ATOM  12772 2HB  GLU A 784     -27.850  31.180 138.743  1.00  6.890          H  
ATOM  12773 1HG  GLU A 784     -26.594  32.977 137.944  1.00  6.890          H  
ATOM  12774 2HG  GLU A 784     -28.225  33.404 137.429  1.00  6.890          H  
ATOM  12775  N   GLN A 785     -30.404  30.904 141.218  1.00  3.800          N  
ATOM  12776  CA  GLN A 785     -31.030  29.804 141.943  1.00  3.640          C  
ATOM  12777  C   GLN A 785     -32.543  29.789 141.658  1.00  3.520          C  
ATOM  12778  O   GLN A 785     -33.123  28.724 141.415  1.00  3.440          O  
ATOM  12779  CB  GLN A 785     -30.783  29.958 143.447  1.00  5.160          C  
ATOM  12780  CG  GLN A 785     -29.386  29.756 143.903  1.00  5.160          C  
ATOM  12781  CD  GLN A 785     -29.172  30.054 145.389  1.00  5.160          C  
ATOM  12782  OE1 GLN A 785     -29.758  30.982 146.007  1.00  5.160          O  
ATOM  12783  NE2 GLN A 785     -28.324  29.242 145.992  1.00  5.160          N  
ATOM  12784  H   GLN A 785     -30.030  31.688 141.736  1.00  4.560          H  
ATOM  12785  HA  GLN A 785     -30.606  28.862 141.601  1.00  4.370          H  
ATOM  12786 1HB  GLN A 785     -31.008  30.952 143.724  1.00  6.190          H  
ATOM  12787 2HB  GLN A 785     -31.438  29.288 144.001  1.00  6.190          H  
ATOM  12788 1HG  GLN A 785     -29.132  28.736 143.739  1.00  6.190          H  
ATOM  12789 2HG  GLN A 785     -28.734  30.397 143.336  1.00  6.190          H  
ATOM  12790 1HE2 GLN A 785     -28.117  29.359 146.967  1.00  6.190          H  
ATOM  12791 2HE2 GLN A 785     -27.890  28.478 145.477  1.00  6.190          H  
ATOM  12792  N   VAL A 786     -33.160  30.983 141.626  1.00  3.530          N  
ATOM  12793  CA  VAL A 786     -34.590  31.108 141.363  1.00  3.460          C  
ATOM  12794  C   VAL A 786     -34.905  30.635 139.966  1.00  3.500          C  
ATOM  12795  O   VAL A 786     -35.902  29.934 139.774  1.00  3.420          O  
ATOM  12796  CB  VAL A 786     -35.112  32.559 141.519  1.00  4.870          C  
ATOM  12797  CG1 VAL A 786     -36.570  32.666 141.048  1.00  4.870          C  
ATOM  12798  CG2 VAL A 786     -35.022  32.967 142.940  1.00  4.870          C  
ATOM  12799  H   VAL A 786     -32.607  31.811 141.862  1.00  4.240          H  
ATOM  12800  HA  VAL A 786     -35.124  30.476 142.075  1.00  4.150          H  
ATOM  12801  HB  VAL A 786     -34.518  33.223 140.912  1.00  5.850          H  
ATOM  12802 1HG1 VAL A 786     -36.915  33.683 141.176  1.00  5.850          H  
ATOM  12803 2HG1 VAL A 786     -36.664  32.394 139.997  1.00  5.850          H  
ATOM  12804 3HG1 VAL A 786     -37.193  32.000 141.649  1.00  5.850          H  
ATOM  12805 1HG2 VAL A 786     -35.368  33.960 143.071  1.00  5.850          H  
ATOM  12806 2HG2 VAL A 786     -35.626  32.292 143.544  1.00  5.850          H  
ATOM  12807 3HG2 VAL A 786     -34.009  32.922 143.242  1.00  5.850          H  
ATOM  12808  N   ASN A 787     -34.104  31.053 138.982  1.00  3.630          N  
ATOM  12809  CA  ASN A 787     -34.340  30.638 137.618  1.00  3.690          C  
ATOM  12810  C   ASN A 787     -34.190  29.131 137.481  1.00  3.660          C  
ATOM  12811  O   ASN A 787     -34.992  28.513 136.789  1.00  3.630          O  
ATOM  12812  CB  ASN A 787     -33.446  31.369 136.645  1.00  5.140          C  
ATOM  12813  CG  ASN A 787     -33.872  32.809 136.387  1.00  5.140          C  
ATOM  12814  OD1 ASN A 787     -35.008  33.242 136.636  1.00  5.140          O  
ATOM  12815  ND2 ASN A 787     -32.957  33.567 135.846  1.00  5.140          N  
ATOM  12816  H   ASN A 787     -33.326  31.670 139.208  1.00  4.360          H  
ATOM  12817  HA  ASN A 787     -35.367  30.888 137.363  1.00  4.430          H  
ATOM  12818 1HB  ASN A 787     -32.426  31.372 137.041  1.00  6.170          H  
ATOM  12819 2HB  ASN A 787     -33.428  30.830 135.698  1.00  6.170          H  
ATOM  12820 1HD2 ASN A 787     -33.174  34.516 135.616  1.00  6.170          H  
ATOM  12821 2HD2 ASN A 787     -32.049  33.198 135.647  1.00  6.170          H  
ATOM  12822  N   GLN A 788     -33.219  28.504 138.163  1.00  3.680          N  
ATOM  12823  CA  GLN A 788     -33.126  27.052 138.042  1.00  3.660          C  
ATOM  12824  C   GLN A 788     -34.342  26.349 138.638  1.00  3.520          C  
ATOM  12825  O   GLN A 788     -34.839  25.376 138.059  1.00  3.490          O  
ATOM  12826  CB  GLN A 788     -31.851  26.531 138.685  1.00  5.130          C  
ATOM  12827  CG  GLN A 788     -30.593  26.864 137.918  1.00  5.130          C  
ATOM  12828  CD  GLN A 788     -30.556  26.192 136.562  1.00  5.130          C  
ATOM  12829  OE1 GLN A 788     -30.749  24.968 136.446  1.00  5.130          O  
ATOM  12830  NE2 GLN A 788     -30.318  26.979 135.523  1.00  5.130          N  
ATOM  12831  H   GLN A 788     -32.516  29.033 138.695  1.00  4.420          H  
ATOM  12832  HA  GLN A 788     -33.097  26.805 136.985  1.00  4.390          H  
ATOM  12833 1HB  GLN A 788     -31.753  26.957 139.688  1.00  6.160          H  
ATOM  12834 2HB  GLN A 788     -31.927  25.472 138.788  1.00  6.160          H  
ATOM  12835 1HG  GLN A 788     -30.541  27.938 137.767  1.00  6.160          H  
ATOM  12836 2HG  GLN A 788     -29.737  26.523 138.488  1.00  6.160          H  
ATOM  12837 1HE2 GLN A 788     -30.284  26.597 134.597  1.00  6.160          H  
ATOM  12838 2HE2 GLN A 788     -30.177  27.960 135.662  1.00  6.160          H  
ATOM  12839  N   GLN A 789     -34.857  26.863 139.762  1.00  3.430          N  
ATOM  12840  CA  GLN A 789     -36.054  26.294 140.376  1.00  3.320          C  
ATOM  12841  C   GLN A 789     -37.254  26.522 139.468  1.00  3.280          C  
ATOM  12842  O   GLN A 789     -38.109  25.646 139.314  1.00  3.240          O  
ATOM  12843  CB  GLN A 789     -36.280  26.909 141.743  1.00  4.690          C  
ATOM  12844  CG  GLN A 789     -35.245  26.485 142.732  1.00  4.690          C  
ATOM  12845  CD  GLN A 789     -35.334  27.221 144.009  1.00  4.690          C  
ATOM  12846  OE1 GLN A 789     -36.020  28.242 144.102  1.00  4.690          O  
ATOM  12847  NE2 GLN A 789     -34.628  26.707 144.985  1.00  4.690          N  
ATOM  12848  H   GLN A 789     -34.367  27.639 140.225  1.00  4.120          H  
ATOM  12849  HA  GLN A 789     -35.912  25.220 140.497  1.00  3.980          H  
ATOM  12850 1HB  GLN A 789     -36.258  27.997 141.661  1.00  5.630          H  
ATOM  12851 2HB  GLN A 789     -37.260  26.616 142.122  1.00  5.630          H  
ATOM  12852 1HG  GLN A 789     -35.384  25.422 142.942  1.00  5.630          H  
ATOM  12853 2HG  GLN A 789     -34.255  26.646 142.312  1.00  5.630          H  
ATOM  12854 1HE2 GLN A 789     -34.560  27.120 145.921  1.00  5.630          H  
ATOM  12855 2HE2 GLN A 789     -34.098  25.870 144.813  1.00  5.630          H  
ATOM  12856  N   THR A 790     -37.303  27.700 138.845  1.00  3.320          N  
ATOM  12857  CA  THR A 790     -38.377  28.052 137.942  1.00  3.300          C  
ATOM  12858  C   THR A 790     -38.359  27.084 136.776  1.00  3.350          C  
ATOM  12859  O   THR A 790     -39.397  26.531 136.440  1.00  3.310          O  
ATOM  12860  CB  THR A 790     -38.232  29.500 137.438  1.00  4.630          C  
ATOM  12861  OG1 THR A 790     -38.279  30.398 138.558  1.00  4.630          O  
ATOM  12862  CG2 THR A 790     -39.364  29.842 136.469  1.00  4.630          C  
ATOM  12863  H   THR A 790     -36.587  28.395 139.048  1.00  3.980          H  
ATOM  12864  HA  THR A 790     -39.330  27.950 138.462  1.00  3.960          H  
ATOM  12865  HB  THR A 790     -37.288  29.616 136.934  1.00  5.550          H  
ATOM  12866  HG1 THR A 790     -37.513  30.208 139.144  1.00  5.550          H  
ATOM  12867 1HG2 THR A 790     -39.258  30.868 136.136  1.00  5.550          H  
ATOM  12868 2HG2 THR A 790     -39.332  29.176 135.605  1.00  5.550          H  
ATOM  12869 3HG2 THR A 790     -40.306  29.723 136.969  1.00  5.550          H  
ATOM  12870  N   LEU A 791     -37.176  26.827 136.197  1.00  3.450          N  
ATOM  12871  CA  LEU A 791     -37.039  25.906 135.076  1.00  3.520          C  
ATOM  12872  C   LEU A 791     -37.458  24.494 135.475  1.00  3.480          C  
ATOM  12873  O   LEU A 791     -38.091  23.783 134.687  1.00  3.510          O  
ATOM  12874  CB  LEU A 791     -35.594  25.912 134.555  1.00  4.900          C  
ATOM  12875  CG  LEU A 791     -35.116  27.222 133.829  1.00  4.900          C  
ATOM  12876  CD1 LEU A 791     -33.611  27.145 133.606  1.00  4.900          C  
ATOM  12877  CD2 LEU A 791     -35.841  27.392 132.490  1.00  4.900          C  
ATOM  12878  H   LEU A 791     -36.353  27.333 136.520  1.00  4.140          H  
ATOM  12879  HA  LEU A 791     -37.699  26.237 134.289  1.00  4.220          H  
ATOM  12880 1HB  LEU A 791     -34.932  25.749 135.406  1.00  5.880          H  
ATOM  12881 2HB  LEU A 791     -35.471  25.081 133.866  1.00  5.880          H  
ATOM  12882  HG  LEU A 791     -35.325  28.075 134.450  1.00  5.880          H  
ATOM  12883 1HD1 LEU A 791     -33.267  28.057 133.118  1.00  5.880          H  
ATOM  12884 2HD1 LEU A 791     -33.111  27.041 134.565  1.00  5.880          H  
ATOM  12885 3HD1 LEU A 791     -33.377  26.287 132.980  1.00  5.880          H  
ATOM  12886 1HD2 LEU A 791     -35.490  28.306 132.005  1.00  5.880          H  
ATOM  12887 2HD2 LEU A 791     -35.630  26.538 131.849  1.00  5.880          H  
ATOM  12888 3HD2 LEU A 791     -36.912  27.468 132.643  1.00  5.880          H  
ATOM  12889  N   ARG A 792     -37.134  24.074 136.707  1.00  3.430          N  
ATOM  12890  CA  ARG A 792     -37.557  22.763 137.189  1.00  3.400          C  
ATOM  12891  C   ARG A 792     -39.076  22.693 137.066  1.00  3.320          C  
ATOM  12892  O   ARG A 792     -39.635  21.753 136.482  1.00  3.330          O  
ATOM  12893  CB  ARG A 792     -37.168  22.566 138.665  1.00  4.770          C  
ATOM  12894  CG  ARG A 792     -37.356  21.153 139.257  1.00  4.770          C  
ATOM  12895  CD  ARG A 792     -38.707  20.897 139.909  1.00  4.770          C  
ATOM  12896  NE  ARG A 792     -38.950  21.635 141.175  1.00  4.770          N  
ATOM  12897  CZ  ARG A 792     -40.159  21.716 141.825  1.00  4.770          C  
ATOM  12898  NH1 ARG A 792     -41.240  21.125 141.359  1.00  4.770          N  
ATOM  12899  NH2 ARG A 792     -40.259  22.397 142.947  1.00  4.770          N  
ATOM  12900  H   ARG A 792     -36.533  24.663 137.291  1.00  4.120          H  
ATOM  12901  HA  ARG A 792     -37.101  21.988 136.575  1.00  4.080          H  
ATOM  12902 1HB  ARG A 792     -36.123  22.849 138.800  1.00  5.730          H  
ATOM  12903 2HB  ARG A 792     -37.755  23.229 139.286  1.00  5.730          H  
ATOM  12904 1HG  ARG A 792     -37.202  20.405 138.480  1.00  5.730          H  
ATOM  12905 2HG  ARG A 792     -36.613  21.027 140.036  1.00  5.730          H  
ATOM  12906 1HD  ARG A 792     -39.486  21.154 139.229  1.00  5.730          H  
ATOM  12907 2HD  ARG A 792     -38.754  19.842 140.124  1.00  5.730          H  
ATOM  12908  HE  ARG A 792     -38.145  22.124 141.622  1.00  5.730          H  
ATOM  12909 1HH1 ARG A 792     -41.199  20.587 140.512  1.00  5.730          H  
ATOM  12910 2HH1 ARG A 792     -42.109  21.213 141.868  1.00  5.730          H  
ATOM  12911 1HH2 ARG A 792     -39.424  22.853 143.344  1.00  5.730          H  
ATOM  12912 2HH2 ARG A 792     -41.131  22.461 143.434  1.00  5.730          H  
ATOM  12913  N   ILE A 793     -39.739  23.699 137.640  1.00  3.250          N  
ATOM  12914  CA  ILE A 793     -41.185  23.768 137.676  1.00  3.180          C  
ATOM  12915  C   ILE A 793     -41.807  23.892 136.302  1.00  3.220          C  
ATOM  12916  O   ILE A 793     -42.792  23.204 136.023  1.00  3.160          O  
ATOM  12917  CB  ILE A 793     -41.652  24.933 138.557  1.00  4.480          C  
ATOM  12918  CG1 ILE A 793     -41.277  24.626 140.027  1.00  4.480          C  
ATOM  12919  CG2 ILE A 793     -43.173  25.136 138.389  1.00  4.480          C  
ATOM  12920  CD1 ILE A 793     -41.386  25.803 140.974  1.00  4.480          C  
ATOM  12921  H   ILE A 793     -39.191  24.438 138.101  1.00  3.900          H  
ATOM  12922  HA  ILE A 793     -41.549  22.845 138.123  1.00  3.820          H  
ATOM  12923  HB  ILE A 793     -41.128  25.848 138.271  1.00  5.380          H  
ATOM  12924 1HG1 ILE A 793     -41.921  23.836 140.387  1.00  5.380          H  
ATOM  12925 2HG1 ILE A 793     -40.246  24.274 140.055  1.00  5.380          H  
ATOM  12926 1HG2 ILE A 793     -43.474  25.941 139.006  1.00  5.380          H  
ATOM  12927 2HG2 ILE A 793     -43.425  25.380 137.361  1.00  5.380          H  
ATOM  12928 3HG2 ILE A 793     -43.703  24.231 138.681  1.00  5.380          H  
ATOM  12929 1HD1 ILE A 793     -41.093  25.491 141.976  1.00  5.380          H  
ATOM  12930 2HD1 ILE A 793     -40.719  26.599 140.633  1.00  5.380          H  
ATOM  12931 3HD1 ILE A 793     -42.403  26.174 141.001  1.00  5.380          H  
ATOM  12932  N   THR A 794     -41.284  24.777 135.453  1.00  3.350          N  
ATOM  12933  CA  THR A 794     -41.865  24.944 134.146  1.00  3.440          C  
ATOM  12934  C   THR A 794     -41.696  23.696 133.309  1.00  3.400          C  
ATOM  12935  O   THR A 794     -42.612  23.362 132.566  1.00  3.330          O  
ATOM  12936  CB  THR A 794     -41.326  26.191 133.419  1.00  4.780          C  
ATOM  12937  OG1 THR A 794     -39.908  26.136 133.311  1.00  4.780          O  
ATOM  12938  CG2 THR A 794     -41.745  27.460 134.183  1.00  4.780          C  
ATOM  12939  H   THR A 794     -40.484  25.342 135.727  1.00  4.020          H  
ATOM  12940  HA  THR A 794     -42.932  25.104 134.277  1.00  4.130          H  
ATOM  12941  HB  THR A 794     -41.726  26.207 132.431  1.00  5.740          H  
ATOM  12942  HG1 THR A 794     -39.653  25.498 132.641  1.00  5.740          H  
ATOM  12943 1HG2 THR A 794     -41.371  28.345 133.667  1.00  5.740          H  
ATOM  12944 2HG2 THR A 794     -42.832  27.504 134.243  1.00  5.740          H  
ATOM  12945 3HG2 THR A 794     -41.337  27.437 135.184  1.00  5.740          H  
ATOM  12946  N   MET A 795     -40.580  22.962 133.437  1.00  3.460          N  
ATOM  12947  CA  MET A 795     -40.470  21.740 132.655  1.00  3.480          C  
ATOM  12948  C   MET A 795     -41.493  20.728 133.114  1.00  3.270          C  
ATOM  12949  O   MET A 795     -42.108  20.048 132.283  1.00  3.240          O  
ATOM  12950  CB  MET A 795     -39.069  21.156 132.699  1.00  4.860          C  
ATOM  12951  CG  MET A 795     -38.891  19.921 131.784  1.00  4.860          C  
ATOM  12952  SD  MET A 795     -39.206  20.272 130.021  1.00  4.860          S  
ATOM  12953  CE  MET A 795     -37.743  21.151 129.536  1.00  4.860          C  
ATOM  12954  H   MET A 795     -39.800  23.279 134.024  1.00  4.150          H  
ATOM  12955  HA  MET A 795     -40.711  21.960 131.637  1.00  4.180          H  
ATOM  12956 1HB  MET A 795     -38.346  21.919 132.428  1.00  5.840          H  
ATOM  12957 2HB  MET A 795     -38.843  20.856 133.729  1.00  5.840          H  
ATOM  12958 1HG  MET A 795     -37.878  19.543 131.884  1.00  5.840          H  
ATOM  12959 2HG  MET A 795     -39.575  19.137 132.103  1.00  5.840          H  
ATOM  12960 1HE  MET A 795     -37.819  21.427 128.495  1.00  5.840          H  
ATOM  12961 2HE  MET A 795     -37.640  22.054 130.133  1.00  5.840          H  
ATOM  12962 3HE  MET A 795     -36.871  20.513 129.681  1.00  5.840          H  
ATOM  12963  N   LEU A 796     -41.711  20.636 134.426  1.00  3.150          N  
ATOM  12964  CA  LEU A 796     -42.710  19.710 134.897  1.00  2.970          C  
ATOM  12965  C   LEU A 796     -44.084  20.139 134.414  1.00  2.790          C  
ATOM  12966  O   LEU A 796     -44.835  19.282 133.979  1.00  2.720          O  
ATOM  12967  CB  LEU A 796     -42.682  19.626 136.415  1.00  4.230          C  
ATOM  12968  CG  LEU A 796     -41.425  18.978 137.028  1.00  4.230          C  
ATOM  12969  CD1 LEU A 796     -41.463  19.184 138.474  1.00  4.230          C  
ATOM  12970  CD2 LEU A 796     -41.378  17.507 136.748  1.00  4.230          C  
ATOM  12971  H   LEU A 796     -41.144  21.176 135.091  1.00  3.780          H  
ATOM  12972  HA  LEU A 796     -42.503  18.736 134.470  1.00  3.560          H  
ATOM  12973 1HB  LEU A 796     -42.761  20.641 136.811  1.00  5.080          H  
ATOM  12974 2HB  LEU A 796     -43.552  19.059 136.745  1.00  5.080          H  
ATOM  12975  HG  LEU A 796     -40.539  19.458 136.625  1.00  5.080          H  
ATOM  12976 1HD1 LEU A 796     -40.575  18.751 138.915  1.00  5.080          H  
ATOM  12977 2HD1 LEU A 796     -41.502  20.247 138.662  1.00  5.080          H  
ATOM  12978 3HD1 LEU A 796     -42.335  18.707 138.871  1.00  5.080          H  
ATOM  12979 1HD2 LEU A 796     -40.491  17.076 137.209  1.00  5.080          H  
ATOM  12980 2HD2 LEU A 796     -42.258  17.067 137.176  1.00  5.080          H  
ATOM  12981 3HD2 LEU A 796     -41.347  17.310 135.682  1.00  5.080          H  
ATOM  12982  N   LEU A 797     -44.404  21.450 134.428  1.00  2.750          N  
ATOM  12983  CA  LEU A 797     -45.705  21.926 133.936  1.00  2.630          C  
ATOM  12984  C   LEU A 797     -45.863  21.638 132.443  1.00  2.700          C  
ATOM  12985  O   LEU A 797     -46.951  21.322 131.970  1.00  2.600          O  
ATOM  12986  CB  LEU A 797     -45.906  23.433 134.187  1.00  3.730          C  
ATOM  12987  CG  LEU A 797     -46.131  23.926 135.646  1.00  3.730          C  
ATOM  12988  CD1 LEU A 797     -46.030  25.450 135.662  1.00  3.730          C  
ATOM  12989  CD2 LEU A 797     -47.551  23.510 136.144  1.00  3.730          C  
ATOM  12990  H   LEU A 797     -43.745  22.120 134.833  1.00  3.300          H  
ATOM  12991  HA  LEU A 797     -46.477  21.395 134.473  1.00  3.160          H  
ATOM  12992 1HB  LEU A 797     -45.037  23.955 133.795  1.00  4.480          H  
ATOM  12993 2HB  LEU A 797     -46.777  23.746 133.623  1.00  4.480          H  
ATOM  12994  HG  LEU A 797     -45.363  23.513 136.300  1.00  4.480          H  
ATOM  12995 1HD1 LEU A 797     -46.178  25.815 136.671  1.00  4.480          H  
ATOM  12996 2HD1 LEU A 797     -45.045  25.756 135.315  1.00  4.480          H  
ATOM  12997 3HD1 LEU A 797     -46.787  25.870 135.017  1.00  4.480          H  
ATOM  12998 1HD2 LEU A 797     -47.706  23.883 137.163  1.00  4.480          H  
ATOM  12999 2HD2 LEU A 797     -48.313  23.940 135.488  1.00  4.480          H  
ATOM  13000 3HD2 LEU A 797     -47.652  22.430 136.146  1.00  4.480          H  
ATOM  13001  N   MET A 798     -44.795  21.779 131.662  1.00  2.880          N  
ATOM  13002  CA  MET A 798     -44.887  21.501 130.231  1.00  2.950          C  
ATOM  13003  C   MET A 798     -45.253  20.038 129.980  1.00  2.880          C  
ATOM  13004  O   MET A 798     -46.229  19.738 129.268  1.00  2.810          O  
ATOM  13005  CB  MET A 798     -43.559  21.928 129.570  1.00  4.100          C  
ATOM  13006  CG  MET A 798     -43.414  23.477 129.472  1.00  4.100          C  
ATOM  13007  SD  MET A 798     -42.000  24.109 128.584  1.00  4.100          S  
ATOM  13008  CE  MET A 798     -40.603  24.019 129.637  1.00  4.100          C  
ATOM  13009  H   MET A 798     -43.918  22.122 132.066  1.00  3.460          H  
ATOM  13010  HA  MET A 798     -45.687  22.092 129.807  1.00  3.540          H  
ATOM  13011 1HB  MET A 798     -42.733  21.561 130.174  1.00  4.920          H  
ATOM  13012 2HB  MET A 798     -43.460  21.487 128.595  1.00  4.920          H  
ATOM  13013 1HG  MET A 798     -44.278  23.824 128.923  1.00  4.920          H  
ATOM  13014 2HG  MET A 798     -43.447  23.938 130.440  1.00  4.920          H  
ATOM  13015 1HE  MET A 798     -39.737  24.431 129.124  1.00  4.920          H  
ATOM  13016 2HE  MET A 798     -40.792  24.583 130.549  1.00  4.920          H  
ATOM  13017 3HE  MET A 798     -40.410  23.005 129.854  1.00  4.920          H  
ATOM  13018  N   PHE A 799     -44.547  19.139 130.667  1.00  2.900          N  
ATOM  13019  CA  PHE A 799     -44.796  17.716 130.551  1.00  2.870          C  
ATOM  13020  C   PHE A 799     -46.112  17.356 131.221  1.00  2.670          C  
ATOM  13021  O   PHE A 799     -46.790  16.389 130.848  1.00  2.580          O  
ATOM  13022  CB  PHE A 799     -43.683  16.925 131.229  1.00  4.030          C  
ATOM  13023  CG  PHE A 799     -42.315  16.894 130.551  1.00  4.030          C  
ATOM  13024  CD1 PHE A 799     -42.124  17.096 129.173  1.00  4.030          C  
ATOM  13025  CD2 PHE A 799     -41.194  16.616 131.327  1.00  4.030          C  
ATOM  13026  CE1 PHE A 799     -40.860  17.013 128.616  1.00  4.030          C  
ATOM  13027  CE2 PHE A 799     -39.940  16.536 130.763  1.00  4.030          C  
ATOM  13028  CZ  PHE A 799     -39.774  16.731 129.406  1.00  4.030          C  
ATOM  13029  H   PHE A 799     -43.772  19.461 131.262  1.00  3.480          H  
ATOM  13030  HA  PHE A 799     -44.878  17.453 129.501  1.00  3.440          H  
ATOM  13031 1HB  PHE A 799     -43.543  17.321 132.238  1.00  4.840          H  
ATOM  13032 2HB  PHE A 799     -44.026  15.908 131.325  1.00  4.840          H  
ATOM  13033  HD1 PHE A 799     -42.967  17.318 128.522  1.00  4.840          H  
ATOM  13034  HD2 PHE A 799     -41.316  16.457 132.402  1.00  4.840          H  
ATOM  13035  HE1 PHE A 799     -40.725  17.171 127.544  1.00  4.840          H  
ATOM  13036  HE2 PHE A 799     -39.071  16.318 131.388  1.00  4.840          H  
ATOM  13037  HZ  PHE A 799     -38.771  16.664 128.962  1.00  4.840          H  
ATOM  13038  N   ALA A 800     -46.457  18.094 132.267  1.00  2.620          N  
ATOM  13039  CA  ALA A 800     -47.669  17.828 132.972  1.00  2.480          C  
ATOM  13040  C   ALA A 800     -48.870  18.208 132.196  1.00  2.370          C  
ATOM  13041  O   ALA A 800     -49.744  17.395 132.007  1.00  2.270          O  
ATOM  13042  CB  ALA A 800     -47.726  18.569 134.290  1.00  3.530          C  
ATOM  13043  H   ALA A 800     -45.850  18.825 132.614  1.00  3.140          H  
ATOM  13044  HA  ALA A 800     -47.711  16.772 133.133  1.00  2.980          H  
ATOM  13045 1HB  ALA A 800     -48.647  18.318 134.814  1.00  4.230          H  
ATOM  13046 2HB  ALA A 800     -46.883  18.299 134.908  1.00  4.230          H  
ATOM  13047 3HB  ALA A 800     -47.707  19.619 134.093  1.00  4.230          H  
ATOM  13048  N   LEU A 801     -48.947  19.399 131.658  1.00  2.400          N  
ATOM  13049  CA  LEU A 801     -50.205  19.730 131.037  1.00  2.310          C  
ATOM  13050  C   LEU A 801     -50.553  18.743 129.943  1.00  2.240          C  
ATOM  13051  O   LEU A 801     -51.677  18.237 129.912  1.00  2.140          O  
ATOM  13052  CB  LEU A 801     -50.176  21.177 130.579  1.00  3.270          C  
ATOM  13053  CG  LEU A 801     -50.753  22.186 131.644  1.00  3.270          C  
ATOM  13054  CD1 LEU A 801     -50.020  22.071 133.025  1.00  3.270          C  
ATOM  13055  CD2 LEU A 801     -50.589  23.563 131.146  1.00  3.270          C  
ATOM  13056  H   LEU A 801     -48.198  20.079 131.749  1.00  2.880          H  
ATOM  13057  HA  LEU A 801     -50.986  19.653 131.789  1.00  2.770          H  
ATOM  13058 1HB  LEU A 801     -49.137  21.455 130.382  1.00  3.920          H  
ATOM  13059 2HB  LEU A 801     -50.737  21.264 129.653  1.00  3.920          H  
ATOM  13060  HG  LEU A 801     -51.794  21.964 131.790  1.00  3.920          H  
ATOM  13061 1HD1 LEU A 801     -50.458  22.787 133.721  1.00  3.920          H  
ATOM  13062 2HD1 LEU A 801     -50.126  21.073 133.440  1.00  3.920          H  
ATOM  13063 3HD1 LEU A 801     -48.968  22.300 132.905  1.00  3.920          H  
ATOM  13064 1HD2 LEU A 801     -50.985  24.273 131.865  1.00  3.920          H  
ATOM  13065 2HD2 LEU A 801     -49.564  23.713 131.033  1.00  3.920          H  
ATOM  13066 3HD2 LEU A 801     -51.079  23.715 130.201  1.00  3.920          H  
ATOM  13067  N   PHE A 802     -49.589  18.351 129.117  1.00  2.310          N  
ATOM  13068  CA  PHE A 802     -49.925  17.328 128.135  1.00  2.250          C  
ATOM  13069  C   PHE A 802     -50.358  16.010 128.836  1.00  2.140          C  
ATOM  13070  O   PHE A 802     -51.437  15.454 128.585  1.00  2.030          O  
ATOM  13071  CB  PHE A 802     -48.728  17.057 127.235  1.00  3.170          C  
ATOM  13072  CG  PHE A 802     -48.975  16.000 126.223  1.00  3.170          C  
ATOM  13073  CD1 PHE A 802     -49.671  16.290 125.074  1.00  3.170          C  
ATOM  13074  CD2 PHE A 802     -48.532  14.708 126.418  1.00  3.170          C  
ATOM  13075  CE1 PHE A 802     -49.922  15.316 124.145  1.00  3.170          C  
ATOM  13076  CE2 PHE A 802     -48.777  13.736 125.487  1.00  3.170          C  
ATOM  13077  CZ  PHE A 802     -49.476  14.043 124.345  1.00  3.170          C  
ATOM  13078  H   PHE A 802     -48.659  18.789 129.158  1.00  2.770          H  
ATOM  13079  HA  PHE A 802     -50.755  17.693 127.527  1.00  2.700          H  
ATOM  13080 1HB  PHE A 802     -48.469  17.961 126.732  1.00  3.810          H  
ATOM  13081 2HB  PHE A 802     -47.867  16.765 127.844  1.00  3.810          H  
ATOM  13082  HD1 PHE A 802     -50.033  17.303 124.914  1.00  3.810          H  
ATOM  13083  HD2 PHE A 802     -47.983  14.461 127.330  1.00  3.810          H  
ATOM  13084  HE1 PHE A 802     -50.486  15.552 123.251  1.00  3.810          H  
ATOM  13085  HE2 PHE A 802     -48.423  12.720 125.653  1.00  3.810          H  
ATOM  13086  HZ  PHE A 802     -49.680  13.270 123.603  1.00  3.810          H  
ATOM  13087  N   GLY A 803     -49.490  15.522 129.736  1.00  2.200          N  
ATOM  13088  CA  GLY A 803     -49.634  14.263 130.455  1.00  2.150          C  
ATOM  13089  C   GLY A 803     -50.830  14.119 131.381  1.00  2.030          C  
ATOM  13090  O   GLY A 803     -51.569  13.136 131.303  1.00  1.930          O  
ATOM  13091  H   GLY A 803     -48.633  16.037 129.958  1.00  2.640          H  
ATOM  13092 1HA  GLY A 803     -49.624  13.441 129.741  1.00  2.580          H  
ATOM  13093 2HA  GLY A 803     -48.743  14.162 131.064  1.00  2.580          H  
ATOM  13094  N   VAL A 804     -50.995  15.078 132.269  1.00  2.060          N  
ATOM  13095  CA  VAL A 804     -52.019  15.051 133.279  1.00  1.990          C  
ATOM  13096  C   VAL A 804     -53.379  15.285 132.680  1.00  1.840          C  
ATOM  13097  O   VAL A 804     -54.344  14.731 133.192  1.00  1.750          O  
ATOM  13098  CB  VAL A 804     -51.701  16.011 134.430  1.00  2.810          C  
ATOM  13099  CG1 VAL A 804     -50.250  15.728 134.839  1.00  2.810          C  
ATOM  13100  CG2 VAL A 804     -51.996  17.502 134.100  1.00  2.810          C  
ATOM  13101  H   VAL A 804     -50.366  15.856 132.225  1.00  2.470          H  
ATOM  13102  HA  VAL A 804     -52.017  14.059 133.714  1.00  2.390          H  
ATOM  13103  HB  VAL A 804     -52.314  15.740 135.272  1.00  3.380          H  
ATOM  13104 1HG1 VAL A 804     -49.975  16.323 135.673  1.00  3.380          H  
ATOM  13105 2HG1 VAL A 804     -50.138  14.704 135.086  1.00  3.380          H  
ATOM  13106 3HG1 VAL A 804     -49.605  15.951 134.043  1.00  3.380          H  
ATOM  13107 1HG2 VAL A 804     -51.755  18.107 134.971  1.00  3.380          H  
ATOM  13108 2HG2 VAL A 804     -51.467  17.855 133.305  1.00  3.380          H  
ATOM  13109 3HG2 VAL A 804     -53.026  17.615 133.878  1.00  3.380          H  
ATOM  13110  N   MET A 805     -53.514  16.129 131.645  1.00  1.840          N  
ATOM  13111  CA  MET A 805     -54.839  16.225 131.076  1.00  1.720          C  
ATOM  13112  C   MET A 805     -55.193  14.864 130.464  1.00  1.640          C  
ATOM  13113  O   MET A 805     -56.311  14.393 130.648  1.00  1.550          O  
ATOM  13114  CB  MET A 805     -54.937  17.405 130.127  1.00  2.460          C  
ATOM  13115  CG  MET A 805     -54.828  18.796 130.831  1.00  2.460          C  
ATOM  13116  SD  MET A 805     -56.172  19.148 132.067  1.00  2.460          S  
ATOM  13117  CE  MET A 805     -55.549  18.844 133.691  1.00  2.460          C  
ATOM  13118  H   MET A 805     -52.738  16.667 131.235  1.00  2.210          H  
ATOM  13119  HA  MET A 805     -55.550  16.404 131.876  1.00  2.060          H  
ATOM  13120 1HB  MET A 805     -54.112  17.353 129.410  1.00  2.950          H  
ATOM  13121 2HB  MET A 805     -55.870  17.363 129.568  1.00  2.950          H  
ATOM  13122 1HG  MET A 805     -53.866  18.855 131.344  1.00  2.950          H  
ATOM  13123 2HG  MET A 805     -54.845  19.577 130.070  1.00  2.950          H  
ATOM  13124 1HE  MET A 805     -56.320  19.078 134.420  1.00  2.950          H  
ATOM  13125 2HE  MET A 805     -55.273  17.797 133.787  1.00  2.950          H  
ATOM  13126 3HE  MET A 805     -54.681  19.480 133.874  1.00  2.950          H  
ATOM  13127  N   PHE A 806     -54.225  14.161 129.840  1.00  1.710          N  
ATOM  13128  CA  PHE A 806     -54.515  12.817 129.333  1.00  1.650          C  
ATOM  13129  C   PHE A 806     -54.966  11.924 130.480  1.00  1.580          C  
ATOM  13130  O   PHE A 806     -55.982  11.226 130.395  1.00  1.490          O  
ATOM  13131  CB  PHE A 806     -53.305  12.181 128.660  1.00  2.330          C  
ATOM  13132  CG  PHE A 806     -53.548  10.775 128.229  1.00  2.330          C  
ATOM  13133  CD1 PHE A 806     -54.268  10.483 127.084  1.00  2.330          C  
ATOM  13134  CD2 PHE A 806     -53.052   9.726 128.984  1.00  2.330          C  
ATOM  13135  CE1 PHE A 806     -54.482   9.183 126.709  1.00  2.330          C  
ATOM  13136  CE2 PHE A 806     -53.273   8.423 128.613  1.00  2.330          C  
ATOM  13137  CZ  PHE A 806     -53.991   8.150 127.472  1.00  2.330          C  
ATOM  13138  H   PHE A 806     -53.300  14.573 129.660  1.00  2.050          H  
ATOM  13139  HA  PHE A 806     -55.323  12.878 128.610  1.00  1.980          H  
ATOM  13140 1HB  PHE A 806     -53.012  12.757 127.819  1.00  2.800          H  
ATOM  13141 2HB  PHE A 806     -52.472  12.179 129.334  1.00  2.800          H  
ATOM  13142  HD1 PHE A 806     -54.681  11.285 126.474  1.00  2.800          H  
ATOM  13143  HD2 PHE A 806     -52.483   9.947 129.884  1.00  2.800          H  
ATOM  13144  HE1 PHE A 806     -55.060   8.971 125.805  1.00  2.800          H  
ATOM  13145  HE2 PHE A 806     -52.882   7.606 129.219  1.00  2.800          H  
ATOM  13146  HZ  PHE A 806     -54.172   7.120 127.173  1.00  2.800          H  
ATOM  13147  N   TRP A 807     -54.199  11.926 131.567  1.00  1.650          N  
ATOM  13148  CA  TRP A 807     -54.544  11.095 132.701  1.00  1.620          C  
ATOM  13149  C   TRP A 807     -55.949  11.392 133.174  1.00  1.510          C  
ATOM  13150  O   TRP A 807     -56.684  10.479 133.531  1.00  1.460          O  
ATOM  13151  CB  TRP A 807     -53.653  11.385 133.887  1.00  2.280          C  
ATOM  13152  CG  TRP A 807     -52.242  10.963 133.805  1.00  2.280          C  
ATOM  13153  CD1 TRP A 807     -51.648  10.107 132.924  1.00  2.280          C  
ATOM  13154  CD2 TRP A 807     -51.214  11.380 134.719  1.00  2.280          C  
ATOM  13155  NE1 TRP A 807     -50.318   9.977 133.224  1.00  2.280          N  
ATOM  13156  CE2 TRP A 807     -50.035  10.758 134.321  1.00  2.280          C  
ATOM  13157  CE3 TRP A 807     -51.203  12.220 135.841  1.00  2.280          C  
ATOM  13158  CZ2 TRP A 807     -48.848  10.954 134.992  1.00  2.280          C  
ATOM  13159  CZ3 TRP A 807     -50.013  12.410 136.521  1.00  2.280          C  
ATOM  13160  CH2 TRP A 807     -48.867  11.798 136.103  1.00  2.280          C  
ATOM  13161  H   TRP A 807     -53.347  12.493 131.580  1.00  1.980          H  
ATOM  13162  HA  TRP A 807     -54.480  10.048 132.412  1.00  1.940          H  
ATOM  13163 1HB  TRP A 807     -53.673  12.443 134.091  1.00  2.740          H  
ATOM  13164 2HB  TRP A 807     -54.086  10.912 134.718  1.00  2.740          H  
ATOM  13165  HD1 TRP A 807     -52.151   9.597 132.111  1.00  2.740          H  
ATOM  13166  HE1 TRP A 807     -49.657   9.392 132.730  1.00  2.740          H  
ATOM  13167  HE3 TRP A 807     -52.112  12.713 136.172  1.00  2.740          H  
ATOM  13168  HZ2 TRP A 807     -47.917  10.472 134.684  1.00  2.740          H  
ATOM  13169  HZ3 TRP A 807     -50.012  13.061 137.389  1.00  2.740          H  
ATOM  13170  HH2 TRP A 807     -47.942  11.965 136.650  1.00  2.740          H  
ATOM  13171  N   ALA A 808     -56.292  12.685 133.252  1.00  1.510          N  
ATOM  13172  CA  ALA A 808     -57.599  13.160 133.676  1.00  1.440          C  
ATOM  13173  C   ALA A 808     -58.711  12.682 132.733  1.00  1.370          C  
ATOM  13174  O   ALA A 808     -59.779  12.256 133.185  1.00  1.310          O  
ATOM  13175  CB  ALA A 808     -57.580  14.659 133.774  1.00  2.040          C  
ATOM  13176  H   ALA A 808     -55.584  13.384 133.018  1.00  1.810          H  
ATOM  13177  HA  ALA A 808     -57.793  12.764 134.662  1.00  1.730          H  
ATOM  13178 1HB  ALA A 808     -58.509  14.967 134.131  1.00  2.450          H  
ATOM  13179 2HB  ALA A 808     -56.799  14.968 134.468  1.00  2.450          H  
ATOM  13180 3HB  ALA A 808     -57.392  15.092 132.800  1.00  2.450          H  
ATOM  13181  N   ILE A 809     -58.436  12.641 131.425  1.00  1.380          N  
ATOM  13182  CA  ILE A 809     -59.424  12.156 130.464  1.00  1.320          C  
ATOM  13183  C   ILE A 809     -59.785  10.726 130.837  1.00  1.290          C  
ATOM  13184  O   ILE A 809     -60.941  10.310 130.781  1.00  1.280          O  
ATOM  13185  CB  ILE A 809     -58.958  12.234 128.988  1.00  1.870          C  
ATOM  13186  CG1 ILE A 809     -58.874  13.722 128.540  1.00  1.870          C  
ATOM  13187  CG2 ILE A 809     -59.922  11.419 128.074  1.00  1.870          C  
ATOM  13188  CD1 ILE A 809     -58.147  13.960 127.215  1.00  1.870          C  
ATOM  13189  H   ILE A 809     -57.550  13.044 131.103  1.00  1.660          H  
ATOM  13190  HA  ILE A 809     -60.276  12.797 130.535  1.00  1.580          H  
ATOM  13191  HB  ILE A 809     -57.962  11.823 128.910  1.00  2.250          H  
ATOM  13192 1HG1 ILE A 809     -59.888  14.109 128.444  1.00  2.250          H  
ATOM  13193 2HG1 ILE A 809     -58.364  14.283 129.312  1.00  2.250          H  
ATOM  13194 1HG2 ILE A 809     -59.570  11.458 127.048  1.00  2.250          H  
ATOM  13195 2HG2 ILE A 809     -59.957  10.375 128.377  1.00  2.250          H  
ATOM  13196 3HG2 ILE A 809     -60.919  11.839 128.134  1.00  2.250          H  
ATOM  13197 1HD1 ILE A 809     -58.136  15.026 126.989  1.00  2.250          H  
ATOM  13198 2HD1 ILE A 809     -57.131  13.597 127.288  1.00  2.250          H  
ATOM  13199 3HD1 ILE A 809     -58.638  13.438 126.414  1.00  2.250          H  
ATOM  13200  N   TRP A 810     -58.762   9.978 131.196  1.00  1.320          N  
ATOM  13201  CA  TRP A 810     -58.845   8.592 131.609  1.00  1.320          C  
ATOM  13202  C   TRP A 810     -58.769   8.414 133.143  1.00  1.340          C  
ATOM  13203  O   TRP A 810     -58.318   7.360 133.605  1.00  1.390          O  
ATOM  13204  CB  TRP A 810     -57.700   7.849 130.920  1.00  1.850          C  
ATOM  13205  CG  TRP A 810     -57.868   7.860 129.440  1.00  1.850          C  
ATOM  13206  CD1 TRP A 810     -57.462   8.844 128.595  1.00  1.850          C  
ATOM  13207  CD2 TRP A 810     -58.463   6.852 128.615  1.00  1.850          C  
ATOM  13208  NE1 TRP A 810     -57.793   8.542 127.317  1.00  1.850          N  
ATOM  13209  CE2 TRP A 810     -58.398   7.317 127.299  1.00  1.850          C  
ATOM  13210  CE3 TRP A 810     -59.037   5.610 128.878  1.00  1.850          C  
ATOM  13211  CZ2 TRP A 810     -58.889   6.586 126.246  1.00  1.850          C  
ATOM  13212  CZ3 TRP A 810     -59.522   4.867 127.822  1.00  1.850          C  
ATOM  13213  CH2 TRP A 810     -59.453   5.341 126.537  1.00  1.850          C  
ATOM  13214  H   TRP A 810     -57.837  10.424 131.150  1.00  1.580          H  
ATOM  13215  HA  TRP A 810     -59.787   8.192 131.265  1.00  1.580          H  
ATOM  13216 1HB  TRP A 810     -56.752   8.340 131.165  1.00  2.220          H  
ATOM  13217 2HB  TRP A 810     -57.652   6.822 131.272  1.00  2.220          H  
ATOM  13218  HD1 TRP A 810     -56.965   9.751 128.887  1.00  2.220          H  
ATOM  13219  HE1 TRP A 810     -57.593   9.187 126.508  1.00  2.220          H  
ATOM  13220  HE3 TRP A 810     -59.097   5.234 129.894  1.00  2.220          H  
ATOM  13221  HZ2 TRP A 810     -58.835   6.951 125.220  1.00  2.220          H  
ATOM  13222  HZ3 TRP A 810     -59.963   3.894 128.036  1.00  2.220          H  
ATOM  13223  HH2 TRP A 810     -59.843   4.728 125.729  1.00  2.220          H  
ATOM  13224  N   SER A 811     -59.239   9.409 133.931  1.00  1.330          N  
ATOM  13225  CA  SER A 811     -59.071   9.388 135.389  1.00  1.400          C  
ATOM  13226  C   SER A 811     -59.657   8.219 136.140  1.00  1.430          C  
ATOM  13227  O   SER A 811     -59.090   7.788 137.142  1.00  1.640          O  
ATOM  13228  CB  SER A 811     -59.757  10.575 136.027  1.00  1.930          C  
ATOM  13229  OG  SER A 811     -61.150  10.412 135.950  1.00  1.930          O  
ATOM  13230  H   SER A 811     -59.639  10.255 133.515  1.00  1.600          H  
ATOM  13231  HA  SER A 811     -58.007   9.416 135.585  1.00  1.680          H  
ATOM  13232 1HB  SER A 811     -59.452  10.655 137.070  1.00  2.320          H  
ATOM  13233 2HB  SER A 811     -59.468  11.480 135.533  1.00  2.320          H  
ATOM  13234  HG  SER A 811     -61.532  11.202 136.333  1.00  2.320          H  
ATOM  13235  N   ASP A 812     -60.696   7.572 135.648  1.00  1.390          N  
ATOM  13236  CA  ASP A 812     -61.225   6.468 136.428  1.00  1.450          C  
ATOM  13237  C   ASP A 812     -60.235   5.295 136.543  1.00  1.530          C  
ATOM  13238  O   ASP A 812     -60.402   4.418 137.396  1.00  1.630          O  
ATOM  13239  CB  ASP A 812     -62.565   6.058 135.846  1.00  2.010          C  
ATOM  13240  CG  ASP A 812     -62.432   5.779 134.412  1.00  2.010          C  
ATOM  13241  OD1 ASP A 812     -62.169   6.732 133.692  1.00  2.010          O  
ATOM  13242  OD2 ASP A 812     -62.599   4.663 134.002  1.00  2.010          O  
ATOM  13243  H   ASP A 812     -61.162   7.851 134.775  1.00  1.670          H  
ATOM  13244  HA  ASP A 812     -61.415   6.836 137.437  1.00  1.740          H  
ATOM  13245 1HB  ASP A 812     -62.929   5.167 136.354  1.00  2.410          H  
ATOM  13246 2HB  ASP A 812     -63.293   6.857 135.991  1.00  2.410          H  
ATOM  13247  N   LEU A 813     -59.232   5.259 135.660  1.00  1.530          N  
ATOM  13248  CA  LEU A 813     -58.229   4.209 135.645  1.00  1.650          C  
ATOM  13249  C   LEU A 813     -56.835   4.686 136.111  1.00  1.770          C  
ATOM  13250  O   LEU A 813     -55.877   3.908 136.067  1.00  1.870          O  
ATOM  13251  CB  LEU A 813     -58.132   3.673 134.204  1.00  2.260          C  
ATOM  13252  CG  LEU A 813     -59.474   3.100 133.582  1.00  2.260          C  
ATOM  13253  CD1 LEU A 813     -59.241   2.723 132.117  1.00  2.260          C  
ATOM  13254  CD2 LEU A 813     -59.968   1.894 134.374  1.00  2.260          C  
ATOM  13255  H   LEU A 813     -59.136   6.022 134.982  1.00  1.840          H  
ATOM  13256  HA  LEU A 813     -58.545   3.420 136.320  1.00  1.980          H  
ATOM  13257 1HB  LEU A 813     -57.798   4.497 133.566  1.00  2.710          H  
ATOM  13258 2HB  LEU A 813     -57.379   2.890 134.175  1.00  2.710          H  
ATOM  13259  HG  LEU A 813     -60.239   3.878 133.607  1.00  2.710          H  
ATOM  13260 1HD1 LEU A 813     -60.175   2.356 131.688  1.00  2.710          H  
ATOM  13261 2HD1 LEU A 813     -58.912   3.601 131.569  1.00  2.710          H  
ATOM  13262 3HD1 LEU A 813     -58.480   1.947 132.055  1.00  2.710          H  
ATOM  13263 1HD2 LEU A 813     -60.895   1.532 133.923  1.00  2.710          H  
ATOM  13264 2HD2 LEU A 813     -59.218   1.105 134.350  1.00  2.710          H  
ATOM  13265 3HD2 LEU A 813     -60.166   2.177 135.405  1.00  2.710          H  
ATOM  13266  N   ILE A 814     -56.708   5.971 136.495  1.00  1.800          N  
ATOM  13267  CA  ILE A 814     -55.403   6.588 136.793  1.00  1.940          C  
ATOM  13268  C   ILE A 814     -55.338   7.248 138.191  1.00  2.040          C  
ATOM  13269  O   ILE A 814     -56.333   7.733 138.736  1.00  1.970          O  
ATOM  13270  CB  ILE A 814     -55.021   7.607 135.654  1.00  2.660          C  
ATOM  13271  CG1 ILE A 814     -55.054   6.921 134.224  1.00  2.660          C  
ATOM  13272  CG2 ILE A 814     -53.598   8.215 135.859  1.00  2.660          C  
ATOM  13273  CD1 ILE A 814     -54.043   5.815 133.951  1.00  2.660          C  
ATOM  13274  H   ILE A 814     -57.553   6.542 136.593  1.00  2.160          H  
ATOM  13275  HA  ILE A 814     -54.655   5.799 136.790  1.00  2.330          H  
ATOM  13276  HB  ILE A 814     -55.757   8.399 135.615  1.00  3.190          H  
ATOM  13277 1HG1 ILE A 814     -56.039   6.498 134.085  1.00  3.190          H  
ATOM  13278 2HG1 ILE A 814     -54.918   7.703 133.474  1.00  3.190          H  
ATOM  13279 1HG2 ILE A 814     -53.400   8.857 135.050  1.00  3.190          H  
ATOM  13280 2HG2 ILE A 814     -53.504   8.775 136.748  1.00  3.190          H  
ATOM  13281 3HG2 ILE A 814     -52.849   7.432 135.872  1.00  3.190          H  
ATOM  13282 1HD1 ILE A 814     -54.202   5.440 132.941  1.00  3.190          H  
ATOM  13283 2HD1 ILE A 814     -53.030   6.191 134.027  1.00  3.190          H  
ATOM  13284 3HD1 ILE A 814     -54.174   5.000 134.650  1.00  3.190          H  
ATOM  13285  N   THR A 815     -54.120   7.338 138.739  1.00  2.240          N  
ATOM  13286  CA  THR A 815     -53.805   7.937 140.045  1.00  2.410          C  
ATOM  13287  C   THR A 815     -54.088   9.450 140.124  1.00  2.190          C  
ATOM  13288  O   THR A 815     -54.027  10.062 141.199  1.00  2.180          O  
ATOM  13289  CB  THR A 815     -52.326   7.682 140.368  1.00  3.310          C  
ATOM  13290  OG1 THR A 815     -51.517   8.243 139.321  1.00  3.310          O  
ATOM  13291  CG2 THR A 815     -52.068   6.190 140.458  1.00  3.310          C  
ATOM  13292  H   THR A 815     -53.339   6.943 138.229  1.00  2.690          H  
ATOM  13293  HA  THR A 815     -54.415   7.440 140.799  1.00  2.890          H  
ATOM  13294  HB  THR A 815     -52.070   8.158 141.316  1.00  3.970          H  
ATOM  13295  HG1 THR A 815     -50.593   8.256 139.600  1.00  3.970          H  
ATOM  13296 1HG2 THR A 815     -51.015   6.017 140.684  1.00  3.970          H  
ATOM  13297 2HG2 THR A 815     -52.683   5.765 141.250  1.00  3.970          H  
ATOM  13298 3HG2 THR A 815     -52.314   5.709 139.515  1.00  3.970          H  
ATOM  13299  N   VAL A 816     -54.427  10.031 138.983  1.00  2.050          N  
ATOM  13300  CA  VAL A 816     -54.810  11.419 138.840  1.00  1.890          C  
ATOM  13301  C   VAL A 816     -56.082  11.692 139.646  1.00  1.800          C  
ATOM  13302  O   VAL A 816     -56.382  12.841 139.961  1.00  1.770          O  
ATOM  13303  CB  VAL A 816     -55.019  11.754 137.361  1.00  2.710          C  
ATOM  13304  CG1 VAL A 816     -56.290  11.143 136.860  1.00  2.710          C  
ATOM  13305  CG2 VAL A 816     -55.031  13.252 137.131  1.00  2.710          C  
ATOM  13306  H   VAL A 816     -54.415   9.442 138.167  1.00  2.460          H  
ATOM  13307  HA  VAL A 816     -53.995  12.033 139.218  1.00  2.270          H  
ATOM  13308  HB  VAL A 816     -54.206  11.314 136.824  1.00  3.250          H  
ATOM  13309 1HG1 VAL A 816     -56.386  11.344 135.828  1.00  3.250          H  
ATOM  13310 2HG1 VAL A 816     -56.269  10.075 137.020  1.00  3.250          H  
ATOM  13311 3HG1 VAL A 816     -57.145  11.567 137.374  1.00  3.250          H  
ATOM  13312 1HG2 VAL A 816     -55.145  13.450 136.066  1.00  3.250          H  
ATOM  13313 2HG2 VAL A 816     -55.856  13.713 137.671  1.00  3.250          H  
ATOM  13314 3HG2 VAL A 816     -54.105  13.667 137.476  1.00  3.250          H  
ATOM  13315  N   PHE A 817     -56.889  10.657 139.893  1.00  1.820          N  
ATOM  13316  CA  PHE A 817     -58.084  10.848 140.692  1.00  1.830          C  
ATOM  13317  C   PHE A 817     -57.666  11.346 142.090  1.00  1.930          C  
ATOM  13318  O   PHE A 817     -58.122  12.395 142.556  1.00  1.950          O  
ATOM  13319  CB  PHE A 817     -58.892   9.562 140.745  1.00  2.560          C  
ATOM  13320  CG  PHE A 817     -60.122   9.674 141.528  1.00  2.560          C  
ATOM  13321  CD1 PHE A 817     -61.215  10.317 140.991  1.00  2.560          C  
ATOM  13322  CD2 PHE A 817     -60.213   9.135 142.789  1.00  2.560          C  
ATOM  13323  CE1 PHE A 817     -62.362  10.416 141.697  1.00  2.560          C  
ATOM  13324  CE2 PHE A 817     -61.379   9.227 143.500  1.00  2.560          C  
ATOM  13325  CZ  PHE A 817     -62.448   9.859 142.955  1.00  2.560          C  
ATOM  13326  H   PHE A 817     -56.645   9.718 139.553  1.00  2.180          H  
ATOM  13327  HA  PHE A 817     -58.698  11.616 140.223  1.00  2.200          H  
ATOM  13328 1HB  PHE A 817     -59.154   9.254 139.728  1.00  3.070          H  
ATOM  13329 2HB  PHE A 817     -58.284   8.767 141.172  1.00  3.070          H  
ATOM  13330  HD1 PHE A 817     -61.152  10.750 139.992  1.00  3.070          H  
ATOM  13331  HD2 PHE A 817     -59.346   8.633 143.216  1.00  3.070          H  
ATOM  13332  HE1 PHE A 817     -63.222  10.929 141.264  1.00  3.070          H  
ATOM  13333  HE2 PHE A 817     -61.460   8.800 144.499  1.00  3.070          H  
ATOM  13334  HZ  PHE A 817     -63.377   9.925 143.522  1.00  3.070          H  
ATOM  13335  N   SER A 818     -56.711  10.648 142.713  1.00  2.040          N  
ATOM  13336  CA  SER A 818     -56.186  11.058 144.012  1.00  2.170          C  
ATOM  13337  C   SER A 818     -55.596  12.472 143.890  1.00  2.150          C  
ATOM  13338  O   SER A 818     -55.777  13.312 144.776  1.00  2.210          O  
ATOM  13339  CB  SER A 818     -55.131  10.080 144.485  1.00  2.990          C  
ATOM  13340  OG  SER A 818     -55.675   8.811 144.742  1.00  2.990          O  
ATOM  13341  H   SER A 818     -56.369   9.800 142.288  1.00  2.450          H  
ATOM  13342  HA  SER A 818     -57.004  11.077 144.733  1.00  2.600          H  
ATOM  13343 1HB  SER A 818     -54.344  10.001 143.738  1.00  3.580          H  
ATOM  13344 2HB  SER A 818     -54.688  10.460 145.375  1.00  3.580          H  
ATOM  13345  HG  SER A 818     -54.968   8.308 145.160  1.00  3.580          H  
ATOM  13346  N   TYR A 819     -54.931  12.757 142.773  1.00  2.090          N  
ATOM  13347  CA  TYR A 819     -54.435  14.112 142.541  1.00  2.130          C  
ATOM  13348  C   TYR A 819     -55.563  15.132 142.662  1.00  2.070          C  
ATOM  13349  O   TYR A 819     -55.433  16.132 143.354  1.00  2.180          O  
ATOM  13350  CB  TYR A 819     -53.750  14.271 141.206  1.00  2.970          C  
ATOM  13351  CG  TYR A 819     -53.480  15.676 140.907  1.00  2.970          C  
ATOM  13352  CD1 TYR A 819     -52.394  16.326 141.417  1.00  2.970          C  
ATOM  13353  CD2 TYR A 819     -54.367  16.345 140.087  1.00  2.970          C  
ATOM  13354  CE1 TYR A 819     -52.186  17.631 141.103  1.00  2.970          C  
ATOM  13355  CE2 TYR A 819     -54.149  17.638 139.787  1.00  2.970          C  
ATOM  13356  CZ  TYR A 819     -53.041  18.275 140.301  1.00  2.970          C  
ATOM  13357  OH  TYR A 819     -52.766  19.550 140.005  1.00  2.970          O  
ATOM  13358  H   TYR A 819     -54.764  12.008 142.095  1.00  2.510          H  
ATOM  13359  HA  TYR A 819     -53.710  14.352 143.311  1.00  2.560          H  
ATOM  13360 1HB  TYR A 819     -52.812  13.720 141.197  1.00  3.560          H  
ATOM  13361 2HB  TYR A 819     -54.353  13.898 140.434  1.00  3.560          H  
ATOM  13362  HD1 TYR A 819     -51.703  15.817 142.048  1.00  3.560          H  
ATOM  13363  HD2 TYR A 819     -55.233  15.827 139.676  1.00  3.560          H  
ATOM  13364  HE1 TYR A 819     -51.335  18.161 141.478  1.00  3.560          H  
ATOM  13365  HE2 TYR A 819     -54.836  18.146 139.134  1.00  3.560          H  
ATOM  13366  HH  TYR A 819     -51.891  19.762 140.330  1.00  3.560          H  
ATOM  13367  N   LEU A 820     -56.703  14.884 142.014  1.00  1.950          N  
ATOM  13368  CA  LEU A 820     -57.836  15.817 142.080  1.00  1.950          C  
ATOM  13369  C   LEU A 820     -58.128  16.210 143.545  1.00  2.030          C  
ATOM  13370  O   LEU A 820     -58.444  17.381 143.817  1.00  2.130          O  
ATOM  13371  CB  LEU A 820     -59.089  15.167 141.450  1.00  2.730          C  
ATOM  13372  CG  LEU A 820     -60.402  15.996 141.330  1.00  2.730          C  
ATOM  13373  CD1 LEU A 820     -60.209  17.206 140.399  1.00  2.730          C  
ATOM  13374  CD2 LEU A 820     -61.502  15.068 140.823  1.00  2.730          C  
ATOM  13375  H   LEU A 820     -56.746  14.056 141.408  1.00  2.340          H  
ATOM  13376  HA  LEU A 820     -57.565  16.710 141.524  1.00  2.340          H  
ATOM  13377 1HB  LEU A 820     -58.821  14.796 140.462  1.00  3.280          H  
ATOM  13378 2HB  LEU A 820     -59.351  14.318 142.057  1.00  3.280          H  
ATOM  13379  HG  LEU A 820     -60.678  16.378 142.294  1.00  3.280          H  
ATOM  13380 1HD1 LEU A 820     -61.141  17.769 140.334  1.00  3.280          H  
ATOM  13381 2HD1 LEU A 820     -59.435  17.849 140.802  1.00  3.280          H  
ATOM  13382 3HD1 LEU A 820     -59.923  16.868 139.403  1.00  3.280          H  
ATOM  13383 1HD2 LEU A 820     -62.411  15.625 140.737  1.00  3.280          H  
ATOM  13384 2HD2 LEU A 820     -61.218  14.679 139.858  1.00  3.280          H  
ATOM  13385 3HD2 LEU A 820     -61.641  14.238 141.514  1.00  3.280          H  
ATOM  13386  N   ASP A 821     -58.023  15.222 144.466  1.00  2.090          N  
ATOM  13387  CA  ASP A 821     -58.219  15.393 145.919  1.00  2.220          C  
ATOM  13388  C   ASP A 821     -57.183  16.374 146.550  1.00  2.340          C  
ATOM  13389  O   ASP A 821     -57.477  17.013 147.565  1.00  2.490          O  
ATOM  13390  CB  ASP A 821     -58.156  14.035 146.645  1.00  3.060          C  
ATOM  13391  CG  ASP A 821     -58.702  14.034 148.094  1.00  3.060          C  
ATOM  13392  OD1 ASP A 821     -59.882  14.246 148.297  1.00  3.060          O  
ATOM  13393  OD2 ASP A 821     -57.926  13.783 148.980  1.00  3.060          O  
ATOM  13394  H   ASP A 821     -57.801  14.282 144.107  1.00  2.510          H  
ATOM  13395  HA  ASP A 821     -59.211  15.801 146.078  1.00  2.660          H  
ATOM  13396 1HB  ASP A 821     -58.672  13.279 146.066  1.00  3.670          H  
ATOM  13397 2HB  ASP A 821     -57.119  13.727 146.706  1.00  3.670          H  
ATOM  13398  N   SER A 822     -55.957  16.461 145.989  1.00  2.480          N  
ATOM  13399  CA  SER A 822     -54.911  17.365 146.512  1.00  2.950          C  
ATOM  13400  C   SER A 822     -54.009  17.964 145.404  1.00  3.070          C  
ATOM  13401  O   SER A 822     -53.201  17.266 144.781  1.00  3.050          O  
ATOM  13402  CB  SER A 822     -54.058  16.625 147.522  1.00  3.940          C  
ATOM  13403  OG  SER A 822     -53.024  17.442 148.001  1.00  3.940          O  
ATOM  13404  H   SER A 822     -55.735  15.872 145.176  1.00  2.980          H  
ATOM  13405  HA  SER A 822     -55.407  18.190 147.022  1.00  3.540          H  
ATOM  13406 1HB  SER A 822     -54.686  16.301 148.353  1.00  4.730          H  
ATOM  13407 2HB  SER A 822     -53.645  15.734 147.063  1.00  4.730          H  
ATOM  13408  HG  SER A 822     -52.587  16.936 148.690  1.00  4.730          H  
ATOM  13409  N   ILE A 823     -54.041  19.299 145.230  1.00  3.400          N  
ATOM  13410  CA  ILE A 823     -53.307  19.899 144.106  1.00  3.830          C  
ATOM  13411  C   ILE A 823     -51.830  20.135 144.419  1.00  4.410          C  
ATOM  13412  O   ILE A 823     -51.384  21.256 144.678  1.00  4.790          O  
ATOM  13413  CB  ILE A 823     -53.926  21.271 143.655  1.00  5.190          C  
ATOM  13414  CG1 ILE A 823     -55.405  21.116 143.242  1.00  5.190          C  
ATOM  13415  CG2 ILE A 823     -53.169  21.883 142.426  1.00  5.190          C  
ATOM  13416  CD1 ILE A 823     -56.391  21.512 144.310  1.00  5.190          C  
ATOM  13417  H   ILE A 823     -54.633  19.860 145.821  1.00  4.080          H  
ATOM  13418  HA  ILE A 823     -53.367  19.211 143.264  1.00  4.600          H  
ATOM  13419  HB  ILE A 823     -53.876  21.973 144.488  1.00  6.230          H  
ATOM  13420 1HG1 ILE A 823     -55.595  21.732 142.366  1.00  6.230          H  
ATOM  13421 2HG1 ILE A 823     -55.583  20.068 142.979  1.00  6.230          H  
ATOM  13422 1HG2 ILE A 823     -53.628  22.816 142.162  1.00  6.230          H  
ATOM  13423 2HG2 ILE A 823     -52.124  22.068 142.626  1.00  6.230          H  
ATOM  13424 3HG2 ILE A 823     -53.249  21.215 141.604  1.00  6.230          H  
ATOM  13425 1HD1 ILE A 823     -57.404  21.371 143.938  1.00  6.230          H  
ATOM  13426 2HD1 ILE A 823     -56.252  20.912 145.190  1.00  6.230          H  
ATOM  13427 3HD1 ILE A 823     -56.243  22.564 144.566  1.00  6.230          H  
ATOM  13428  N   THR A 824     -51.070  19.063 144.342  1.00  4.580          N  
ATOM  13429  CA  THR A 824     -49.627  19.100 144.537  1.00  5.230          C  
ATOM  13430  C   THR A 824     -48.942  18.073 143.643  1.00  5.520          C  
ATOM  13431  O   THR A 824     -49.555  17.548 142.727  1.00  5.220          O  
ATOM  13432  CB  THR A 824     -49.230  18.942 146.009  1.00  7.060          C  
ATOM  13433  OG1 THR A 824     -47.831  19.213 146.119  1.00  7.060          O  
ATOM  13434  CG2 THR A 824     -49.544  17.563 146.523  1.00  7.060          C  
ATOM  13435  H   THR A 824     -51.572  18.183 144.196  1.00  5.500          H  
ATOM  13436  HA  THR A 824     -49.270  20.081 144.225  1.00  6.280          H  
ATOM  13437  HB  THR A 824     -49.776  19.675 146.606  1.00  8.470          H  
ATOM  13438  HG1 THR A 824     -47.711  20.163 145.971  1.00  8.470          H  
ATOM  13439 1HG2 THR A 824     -49.247  17.491 147.566  1.00  8.470          H  
ATOM  13440 2HG2 THR A 824     -50.615  17.390 146.439  1.00  8.470          H  
ATOM  13441 3HG2 THR A 824     -49.016  16.825 145.954  1.00  8.470          H  
ATOM  13442  N   LEU A 825     -47.675  17.803 143.871  1.00  6.260          N  
ATOM  13443  CA  LEU A 825     -46.948  16.869 143.000  1.00  6.740          C  
ATOM  13444  C   LEU A 825     -46.745  15.527 143.696  1.00  6.810          C  
ATOM  13445  O   LEU A 825     -46.418  15.532 144.873  1.00  7.040          O  
ATOM  13446  CB  LEU A 825     -45.619  17.500 142.576  1.00  9.240          C  
ATOM  13447  CG  LEU A 825     -45.673  18.415 141.301  1.00  9.240          C  
ATOM  13448  CD1 LEU A 825     -46.423  19.723 141.563  1.00  9.240          C  
ATOM  13449  CD2 LEU A 825     -44.282  18.684 140.857  1.00  9.240          C  
ATOM  13450  H   LEU A 825     -47.240  18.249 144.672  1.00  7.510          H  
ATOM  13451  HA  LEU A 825     -47.533  16.722 142.115  1.00  8.090          H  
ATOM  13452 1HB  LEU A 825     -45.255  18.110 143.399  1.00 11.090          H  
ATOM  13453 2HB  LEU A 825     -44.898  16.713 142.406  1.00 11.090          H  
ATOM  13454  HG  LEU A 825     -46.194  17.898 140.518  1.00 11.090          H  
ATOM  13455 1HD1 LEU A 825     -46.435  20.317 140.650  1.00 11.090          H  
ATOM  13456 2HD1 LEU A 825     -47.438  19.528 141.852  1.00 11.090          H  
ATOM  13457 3HD1 LEU A 825     -45.922  20.282 142.351  1.00 11.090          H  
ATOM  13458 1HD2 LEU A 825     -44.308  19.294 139.956  1.00 11.090          H  
ATOM  13459 2HD2 LEU A 825     -43.753  19.214 141.637  1.00 11.090          H  
ATOM  13460 3HD2 LEU A 825     -43.778  17.737 140.647  1.00 11.090          H  
ATOM  13461  N   TRP A 826     -46.941  14.354 143.030  1.00  6.740          N  
ATOM  13462  CA  TRP A 826     -47.237  14.040 141.609  1.00  7.080          C  
ATOM  13463  C   TRP A 826     -46.178  14.741 140.654  1.00  7.980          C  
ATOM  13464  O   TRP A 826     -45.007  14.697 141.015  1.00  8.330          O  
ATOM  13465  CB  TRP A 826     -48.757  14.232 141.360  1.00  9.780          C  
ATOM  13466  CG  TRP A 826     -49.637  13.303 142.118  1.00  9.780          C  
ATOM  13467  CD1 TRP A 826     -49.930  12.027 141.762  1.00  9.780          C  
ATOM  13468  CD2 TRP A 826     -50.419  13.566 143.304  1.00  9.780          C  
ATOM  13469  NE1 TRP A 826     -50.802  11.480 142.654  1.00  9.780          N  
ATOM  13470  CE2 TRP A 826     -51.120  12.405 143.589  1.00  9.780          C  
ATOM  13471  CE3 TRP A 826     -50.590  14.667 144.117  1.00  9.780          C  
ATOM  13472  CZ2 TRP A 826     -51.967  12.320 144.646  1.00  9.780          C  
ATOM  13473  CZ3 TRP A 826     -51.461  14.579 145.175  1.00  9.780          C  
ATOM  13474  CH2 TRP A 826     -52.127  13.449 145.430  1.00  9.780          C  
ATOM  13475  H   TRP A 826     -46.880  13.530 143.611  1.00  8.090          H  
ATOM  13476  HA  TRP A 826     -47.090  12.969 141.479  1.00  8.500          H  
ATOM  13477 1HB  TRP A 826     -49.088  15.225 141.582  1.00 11.730          H  
ATOM  13478 2HB  TRP A 826     -49.021  13.987 140.398  1.00 11.730          H  
ATOM  13479  HD1 TRP A 826     -49.523  11.510 140.894  1.00 11.730          H  
ATOM  13480  HE1 TRP A 826     -51.168  10.539 142.632  1.00 11.730          H  
ATOM  13481  HE3 TRP A 826     -50.063  15.576 143.923  1.00 11.730          H  
ATOM  13482  HZ2 TRP A 826     -52.512  11.409 144.855  1.00 11.730          H  
ATOM  13483  HZ3 TRP A 826     -51.602  15.449 145.801  1.00 11.730          H  
ATOM  13484  HH2 TRP A 826     -52.810  13.433 146.268  1.00 11.730          H  
ATOM  13485  N   HIS A 827     -46.457  15.366 139.472  1.00  8.520          N  
ATOM  13486  CA  HIS A 827     -47.668  15.525 138.672  1.00  9.430          C  
ATOM  13487  C   HIS A 827     -47.365  15.712 137.200  1.00  9.870          C  
ATOM  13488  O   HIS A 827     -47.688  16.761 136.661  1.00 10.130          O  
ATOM  13489  CB  HIS A 827     -48.498  16.729 139.121  1.00 12.840          C  
ATOM  13490  CG  HIS A 827     -49.819  16.721 138.551  1.00 12.840          C  
ATOM  13491  ND1 HIS A 827     -50.629  15.610 138.572  1.00 12.840          N  
ATOM  13492  CD2 HIS A 827     -50.518  17.691 137.963  1.00 12.840          C  
ATOM  13493  CE1 HIS A 827     -51.757  15.899 137.990  1.00 12.840          C  
ATOM  13494  NE2 HIS A 827     -51.731  17.165 137.635  1.00 12.840          N  
ATOM  13495  H   HIS A 827     -45.645  15.776 139.035  1.00 10.220          H  
ATOM  13496  HA  HIS A 827     -48.262  14.633 138.670  1.00 11.320          H  
ATOM  13497 1HB  HIS A 827     -48.582  16.793 140.171  1.00 15.410          H  
ATOM  13498 2HB  HIS A 827     -48.011  17.646 138.796  1.00 15.410          H  
ATOM  13499  HD1 HIS A 827     -50.580  14.912 139.281  1.00 15.410          H  
ATOM  13500  HD2 HIS A 827     -50.286  18.727 137.751  1.00 15.410          H  
ATOM  13501  HE1 HIS A 827     -52.532  15.160 137.899  1.00 15.410          H  
ATOM  13502  N   TYR A 828     -46.718  14.755 136.544  1.00 10.180          N  
ATOM  13503  CA  TYR A 828     -46.431  14.982 135.132  1.00 10.770          C  
ATOM  13504  C   TYR A 828     -46.215  13.680 134.385  1.00 11.410          C  
ATOM  13505  O   TYR A 828     -45.981  12.646 135.011  1.00 11.860          O  
ATOM  13506  CB  TYR A 828     -45.173  15.839 134.976  1.00 14.840          C  
ATOM  13507  CG  TYR A 828     -43.905  15.101 135.263  1.00 14.840          C  
ATOM  13508  CD1 TYR A 828     -43.138  14.670 134.196  1.00 14.840          C  
ATOM  13509  CD2 TYR A 828     -43.523  14.800 136.550  1.00 14.840          C  
ATOM  13510  CE1 TYR A 828     -41.990  13.973 134.400  1.00 14.840          C  
ATOM  13511  CE2 TYR A 828     -42.362  14.088 136.762  1.00 14.840          C  
ATOM  13512  CZ  TYR A 828     -41.596  13.679 135.685  1.00 14.840          C  
ATOM  13513  OH  TYR A 828     -40.436  12.969 135.885  1.00 14.840          O  
ATOM  13514  H   TYR A 828     -46.447  13.895 136.999  1.00 12.220          H  
ATOM  13515  HA  TYR A 828     -47.284  15.470 134.701  1.00 12.920          H  
ATOM  13516 1HB  TYR A 828     -45.119  16.222 133.963  1.00 17.810          H  
ATOM  13517 2HB  TYR A 828     -45.219  16.698 135.643  1.00 17.810          H  
ATOM  13518  HD1 TYR A 828     -43.449  14.889 133.193  1.00 17.810          H  
ATOM  13519  HD2 TYR A 828     -44.125  15.121 137.392  1.00 17.810          H  
ATOM  13520  HE1 TYR A 828     -41.393  13.645 133.553  1.00 17.810          H  
ATOM  13521  HE2 TYR A 828     -42.049  13.847 137.778  1.00 17.810          H  
ATOM  13522  HH  TYR A 828     -40.296  12.843 136.827  1.00 17.810          H  
ATOM  13523  N   ASN A 829     -46.229  13.724 133.049  1.00 11.570          N  
ATOM  13524  CA  ASN A 829     -45.870  12.534 132.291  1.00 12.290          C  
ATOM  13525  C   ASN A 829     -44.849  12.973 131.270  1.00 13.000          C  
ATOM  13526  O   ASN A 829     -45.181  13.706 130.343  1.00 13.230          O  
ATOM  13527  CB  ASN A 829     -47.048  11.901 131.589  1.00 16.920          C  
ATOM  13528  CG  ASN A 829     -46.690  10.598 130.979  1.00 16.920          C  
ATOM  13529  OD1 ASN A 829     -45.925   9.829 131.568  1.00 16.920          O  
ATOM  13530  ND2 ASN A 829     -47.209  10.329 129.810  1.00 16.920          N  
ATOM  13531  H   ASN A 829     -46.462  14.579 132.532  1.00 13.880          H  
ATOM  13532  HA  ASN A 829     -45.396  11.807 132.949  1.00 14.750          H  
ATOM  13533 1HB  ASN A 829     -47.897  11.791 132.263  1.00 20.300          H  
ATOM  13534 2HB  ASN A 829     -47.340  12.534 130.777  1.00 20.300          H  
ATOM  13535 1HD2 ASN A 829     -46.988   9.466 129.353  1.00 20.300          H  
ATOM  13536 2HD2 ASN A 829     -47.815  10.986 129.369  1.00 20.300          H  
ATOM  13537  N   GLY A 830     -43.599  12.591 131.448  1.00 13.510          N  
ATOM  13538  CA  GLY A 830     -42.593  13.122 130.548  1.00 14.320          C  
ATOM  13539  C   GLY A 830     -42.942  12.794 129.110  1.00 15.060          C  
ATOM  13540  O   GLY A 830     -43.308  11.663 128.792  1.00 15.390          O  
ATOM  13541  H   GLY A 830     -43.360  11.961 132.204  1.00 16.210          H  
ATOM  13542 1HA  GLY A 830     -42.521  14.193 130.670  1.00 17.180          H  
ATOM  13543 2HA  GLY A 830     -41.620  12.702 130.800  1.00 17.180          H  
ATOM  13544  N   THR A 831     -42.751  13.775 128.224  1.00 15.450          N  
ATOM  13545  CA  THR A 831     -43.028  13.611 126.803  1.00 16.300          C  
ATOM  13546  C   THR A 831     -41.714  13.303 126.108  1.00 16.900          C  
ATOM  13547  O   THR A 831     -41.642  13.145 124.889  1.00 16.990          O  
ATOM  13548  CB  THR A 831     -43.651  14.887 126.192  1.00 22.480          C  
ATOM  13549  OG1 THR A 831     -42.702  15.957 126.253  1.00 22.480          O  
ATOM  13550  CG2 THR A 831     -44.902  15.286 127.003  1.00 22.480          C  
ATOM  13551  H   THR A 831     -42.452  14.687 128.552  1.00 18.540          H  
ATOM  13552  HA  THR A 831     -43.708  12.772 126.660  1.00 19.560          H  
ATOM  13553  HB  THR A 831     -43.931  14.708 125.155  1.00 26.980          H  
ATOM  13554  HG1 THR A 831     -42.027  15.815 125.574  1.00 26.980          H  
ATOM  13555 1HG2 THR A 831     -45.345  16.188 126.583  1.00 26.980          H  
ATOM  13556 2HG2 THR A 831     -45.620  14.475 126.961  1.00 26.980          H  
ATOM  13557 3HG2 THR A 831     -44.633  15.468 128.040  1.00 26.980          H  
ATOM  13558  N   GLU A 832     -40.666  13.281 126.917  1.00 17.280          N  
ATOM  13559  CA  GLU A 832     -39.308  13.012 126.506  1.00 18.020          C  
ATOM  13560  C   GLU A 832     -38.966  11.602 126.965  1.00 18.420          C  
ATOM  13561  O   GLU A 832     -38.803  11.350 128.161  1.00 18.630          O  
ATOM  13562  CB  GLU A 832     -38.374  14.051 127.124  1.00 24.930          C  
ATOM  13563  CG  GLU A 832     -36.932  13.947 126.699  1.00 24.930          C  
ATOM  13564  CD  GLU A 832     -36.061  15.064 127.270  1.00 24.930          C  
ATOM  13565  OE1 GLU A 832     -36.528  15.751 128.136  1.00 24.930          O  
ATOM  13566  OE2 GLU A 832     -34.950  15.265 126.796  1.00 24.930          O  
ATOM  13567  H   GLU A 832     -40.857  13.420 127.895  1.00 20.740          H  
ATOM  13568  HA  GLU A 832     -39.237  13.056 125.419  1.00 21.620          H  
ATOM  13569 1HB  GLU A 832     -38.733  15.041 126.871  1.00 29.920          H  
ATOM  13570 2HB  GLU A 832     -38.408  13.963 128.209  1.00 29.920          H  
ATOM  13571 1HG  GLU A 832     -36.531  12.985 127.014  1.00 29.920          H  
ATOM  13572 2HG  GLU A 832     -36.911  13.980 125.619  1.00 29.920          H  
ATOM  13573  N   ALA A 833     -38.904  10.678 126.023  1.00 18.630          N  
ATOM  13574  CA  ALA A 833     -38.676   9.277 126.327  1.00 19.120          C  
ATOM  13575  C   ALA A 833     -38.123   8.554 125.112  1.00 18.990          C  
ATOM  13576  O   ALA A 833     -38.378   8.955 123.971  1.00 18.840          O  
ATOM  13577  CB  ALA A 833     -39.970   8.628 126.782  1.00 26.570          C  
ATOM  13578  H   ALA A 833     -39.038  10.960 125.065  1.00 22.360          H  
ATOM  13579  HA  ALA A 833     -37.936   9.215 127.124  1.00 22.940          H  
ATOM  13580 1HB  ALA A 833     -39.789   7.583 127.024  1.00 31.890          H  
ATOM  13581 2HB  ALA A 833     -40.346   9.146 127.667  1.00 31.890          H  
ATOM  13582 3HB  ALA A 833     -40.708   8.692 125.985  1.00 31.890          H  
ATOM  13583  N   GLY A 834     -37.448   7.436 125.346  1.00 19.180          N  
ATOM  13584  CA  GLY A 834     -36.933   6.643 124.246  1.00 19.220          C  
ATOM  13585  C   GLY A 834     -35.937   7.470 123.453  1.00 19.110          C  
ATOM  13586  O   GLY A 834     -34.978   7.997 124.011  1.00 18.980          O  
ATOM  13587  H   GLY A 834     -37.270   7.147 126.298  1.00 23.020          H  
ATOM  13588 1HA  GLY A 834     -36.449   5.745 124.632  1.00 23.060          H  
ATOM  13589 2HA  GLY A 834     -37.753   6.324 123.604  1.00 23.060          H  
ATOM  13590  N   ALA A 835     -36.154   7.577 122.145  1.00 19.290          N  
ATOM  13591  CA  ALA A 835     -35.250   8.335 121.284  1.00 19.400          C  
ATOM  13592  C   ALA A 835     -35.534   9.841 121.288  1.00 19.410          C  
ATOM  13593  O   ALA A 835     -34.834  10.599 120.613  1.00 19.450          O  
ATOM  13594  CB  ALA A 835     -35.340   7.818 119.859  1.00 27.120          C  
ATOM  13595  H   ALA A 835     -36.965   7.127 121.746  1.00 23.150          H  
ATOM  13596  HA  ALA A 835     -34.236   8.187 121.654  1.00 23.280          H  
ATOM  13597 1HB  ALA A 835     -34.635   8.362 119.231  1.00 32.540          H  
ATOM  13598 2HB  ALA A 835     -35.099   6.756 119.840  1.00 32.540          H  
ATOM  13599 3HB  ALA A 835     -36.351   7.969 119.484  1.00 32.540          H  
ATOM  13600  N   ALA A 836     -36.593  10.275 121.970  1.00 19.530          N  
ATOM  13601  CA  ALA A 836     -36.936  11.691 121.986  1.00 19.710          C  
ATOM  13602  C   ALA A 836     -36.037  12.464 122.930  1.00 20.110          C  
ATOM  13603  O   ALA A 836     -35.620  11.955 123.971  1.00 20.200          O  
ATOM  13604  CB  ALA A 836     -38.381  11.887 122.396  1.00 27.520          C  
ATOM  13605  H   ALA A 836     -37.149   9.622 122.528  1.00 23.440          H  
ATOM  13606  HA  ALA A 836     -36.790  12.087 120.981  1.00 23.650          H  
ATOM  13607 1HB  ALA A 836     -38.625  12.951 122.384  1.00 33.030          H  
ATOM  13608 2HB  ALA A 836     -39.032  11.353 121.706  1.00 33.030          H  
ATOM  13609 3HB  ALA A 836     -38.515  11.501 123.382  1.00 33.030          H  
ATOM  13610  N   VAL A 837     -35.755  13.706 122.565  1.00 20.510          N  
ATOM  13611  CA  VAL A 837     -35.006  14.609 123.421  1.00 21.070          C  
ATOM  13612  C   VAL A 837     -35.653  15.987 123.442  1.00 21.650          C  
ATOM  13613  O   VAL A 837     -36.310  16.370 122.471  1.00 22.000          O  
ATOM  13614  CB  VAL A 837     -33.552  14.743 122.907  1.00 29.270          C  
ATOM  13615  CG1 VAL A 837     -32.839  13.390 122.940  1.00 29.270          C  
ATOM  13616  CG2 VAL A 837     -33.553  15.280 121.468  1.00 29.270          C  
ATOM  13617  H   VAL A 837     -36.108  14.046 121.682  1.00 24.610          H  
ATOM  13618  HA  VAL A 837     -34.983  14.209 124.433  1.00 25.280          H  
ATOM  13619  HB  VAL A 837     -33.014  15.425 123.562  1.00 35.130          H  
ATOM  13620 1HG1 VAL A 837     -31.815  13.508 122.594  1.00 35.130          H  
ATOM  13621 2HG1 VAL A 837     -32.839  13.010 123.962  1.00 35.130          H  
ATOM  13622 3HG1 VAL A 837     -33.350  12.677 122.292  1.00 35.130          H  
ATOM  13623 1HG2 VAL A 837     -32.526  15.379 121.121  1.00 35.130          H  
ATOM  13624 2HG2 VAL A 837     -34.083  14.584 120.821  1.00 35.130          H  
ATOM  13625 3HG2 VAL A 837     -34.039  16.251 121.419  1.00 35.130          H  
ATOM  13626  N   VAL A 838     -35.363  16.777 124.466  1.00 21.850          N  
ATOM  13627  CA  VAL A 838     -35.752  18.181 124.434  1.00 22.500          C  
ATOM  13628  C   VAL A 838     -34.513  19.033 124.219  1.00 22.720          C  
ATOM  13629  O   VAL A 838     -33.618  19.088 125.062  1.00 22.540          O  
ATOM  13630  CB  VAL A 838     -36.501  18.614 125.712  1.00 31.240          C  
ATOM  13631  CG1 VAL A 838     -36.826  20.105 125.655  1.00 31.240          C  
ATOM  13632  CG2 VAL A 838     -37.814  17.841 125.816  1.00 31.240          C  
ATOM  13633  H   VAL A 838     -34.886  16.375 125.284  1.00 26.220          H  
ATOM  13634  HA  VAL A 838     -36.422  18.341 123.591  1.00 27.000          H  
ATOM  13635  HB  VAL A 838     -35.877  18.413 126.587  1.00 37.490          H  
ATOM  13636 1HG1 VAL A 838     -37.356  20.378 126.550  1.00 37.490          H  
ATOM  13637 2HG1 VAL A 838     -35.910  20.695 125.588  1.00 37.490          H  
ATOM  13638 3HG1 VAL A 838     -37.450  20.311 124.788  1.00 37.490          H  
ATOM  13639 1HG2 VAL A 838     -38.342  18.138 126.722  1.00 37.490          H  
ATOM  13640 2HG2 VAL A 838     -38.430  18.050 124.946  1.00 37.490          H  
ATOM  13641 3HG2 VAL A 838     -37.606  16.792 125.850  1.00 37.490          H  
ATOM  13642  N   LYS A 839     -34.485  19.682 123.064  1.00 23.200          N  
ATOM  13643  CA  LYS A 839     -33.369  20.481 122.587  1.00 23.550          C  
ATOM  13644  C   LYS A 839     -33.878  21.777 121.993  1.00 23.820          C  
ATOM  13645  O   LYS A 839     -35.070  21.924 121.727  1.00 23.920          O  
ATOM  13646  CB  LYS A 839     -32.567  19.715 121.523  1.00 32.830          C  
ATOM  13647  CG  LYS A 839     -31.920  18.396 121.975  1.00 32.830          C  
ATOM  13648  CD  LYS A 839     -30.734  18.598 122.901  1.00 32.830          C  
ATOM  13649  CE  LYS A 839     -30.078  17.265 123.252  1.00 32.830          C  
ATOM  13650  NZ  LYS A 839     -28.936  17.433 124.205  1.00 32.830          N  
ATOM  13651  H   LYS A 839     -35.291  19.581 122.461  1.00 27.840          H  
ATOM  13652  HA  LYS A 839     -32.725  20.731 123.429  1.00 28.260          H  
ATOM  13653 1HB  LYS A 839     -33.224  19.465 120.696  1.00 39.400          H  
ATOM  13654 2HB  LYS A 839     -31.784  20.359 121.125  1.00 39.400          H  
ATOM  13655 1HG  LYS A 839     -32.653  17.810 122.508  1.00 39.400          H  
ATOM  13656 2HG  LYS A 839     -31.601  17.831 121.102  1.00 39.400          H  
ATOM  13657 1HD  LYS A 839     -30.000  19.251 122.428  1.00 39.400          H  
ATOM  13658 2HD  LYS A 839     -31.073  19.064 123.827  1.00 39.400          H  
ATOM  13659 1HE  LYS A 839     -30.824  16.616 123.707  1.00 39.400          H  
ATOM  13660 2HE  LYS A 839     -29.712  16.797 122.339  1.00 39.400          H  
ATOM  13661 1HZ  LYS A 839     -28.532  16.530 124.414  1.00 39.400          H  
ATOM  13662 2HZ  LYS A 839     -28.231  18.027 123.790  1.00 39.400          H  
ATOM  13663 3HZ  LYS A 839     -29.273  17.856 125.060  1.00 39.400          H  
ATOM  13664  N   ASN A 840     -32.982  22.726 121.768  1.00 24.050          N  
ATOM  13665  CA  ASN A 840     -33.404  23.926 121.070  1.00 24.420          C  
ATOM  13666  C   ASN A 840     -33.494  23.589 119.604  1.00 24.670          C  
ATOM  13667  O   ASN A 840     -32.476  23.401 118.938  1.00 25.060          O  
ATOM  13668  CB  ASN A 840     -32.452  25.086 121.270  1.00 34.040          C  
ATOM  13669  CG  ASN A 840     -32.946  26.359 120.574  1.00 34.040          C  
ATOM  13670  OD1 ASN A 840     -33.833  26.320 119.676  1.00 34.040          O  
ATOM  13671  ND2 ASN A 840     -32.383  27.481 120.966  1.00 34.040          N  
ATOM  13672  H   ASN A 840     -32.017  22.598 122.035  1.00 28.860          H  
ATOM  13673  HA  ASN A 840     -34.403  24.200 121.403  1.00 29.300          H  
ATOM  13674 1HB  ASN A 840     -32.339  25.286 122.337  1.00 40.850          H  
ATOM  13675 2HB  ASN A 840     -31.470  24.825 120.876  1.00 40.850          H  
ATOM  13676 1HD2 ASN A 840     -32.649  28.355 120.553  1.00 40.850          H  
ATOM  13677 2HD2 ASN A 840     -31.678  27.465 121.679  1.00 40.850          H  
ATOM  13678  N   VAL A 841     -34.716  23.465 119.114  1.00 24.530          N  
ATOM  13679  CA  VAL A 841     -34.934  23.041 117.747  1.00 24.840          C  
ATOM  13680  C   VAL A 841     -35.693  24.100 116.992  1.00 25.420          C  
ATOM  13681  O   VAL A 841     -36.439  23.794 116.059  1.00 25.470          O  
ATOM  13682  CB  VAL A 841     -35.676  21.689 117.713  1.00 34.650          C  
ATOM  13683  CG1 VAL A 841     -34.788  20.604 118.290  1.00 34.650          C  
ATOM  13684  CG2 VAL A 841     -36.963  21.778 118.532  1.00 34.650          C  
ATOM  13685  H   VAL A 841     -35.530  23.659 119.719  1.00 29.440          H  
ATOM  13686  HA  VAL A 841     -33.966  22.904 117.264  1.00 29.810          H  
ATOM  13687  HB  VAL A 841     -35.909  21.434 116.681  1.00 41.580          H  
ATOM  13688 1HG1 VAL A 841     -35.306  19.649 118.260  1.00 41.580          H  
ATOM  13689 2HG1 VAL A 841     -33.869  20.540 117.709  1.00 41.580          H  
ATOM  13690 3HG1 VAL A 841     -34.552  20.853 119.312  1.00 41.580          H  
ATOM  13691 1HG2 VAL A 841     -37.480  20.823 118.493  1.00 41.580          H  
ATOM  13692 2HG2 VAL A 841     -36.729  22.016 119.572  1.00 41.580          H  
ATOM  13693 3HG2 VAL A 841     -37.604  22.554 118.130  1.00 41.580          H  
ATOM  13694  N   THR A 842     -35.485  25.360 117.383  1.00 25.950          N  
ATOM  13695  CA  THR A 842     -36.202  26.475 116.776  1.00 26.630          C  
ATOM  13696  C   THR A 842     -36.267  26.441 115.253  1.00 26.480          C  
ATOM  13697  O   THR A 842     -37.359  26.485 114.706  1.00 26.130          O  
ATOM  13698  CB  THR A 842     -35.569  27.842 117.147  1.00 37.010          C  
ATOM  13699  OG1 THR A 842     -35.563  28.017 118.561  1.00 37.010          O  
ATOM  13700  CG2 THR A 842     -36.412  28.982 116.525  1.00 37.010          C  
ATOM  13701  H   THR A 842     -34.848  25.540 118.163  1.00 31.140          H  
ATOM  13702  HA  THR A 842     -37.224  26.457 117.156  1.00 31.960          H  
ATOM  13703  HB  THR A 842     -34.548  27.894 116.776  1.00 44.410          H  
ATOM  13704  HG1 THR A 842     -34.874  27.460 118.953  1.00 44.410          H  
ATOM  13705 1HG2 THR A 842     -35.971  29.938 116.797  1.00 44.410          H  
ATOM  13706 2HG2 THR A 842     -36.440  28.905 115.436  1.00 44.410          H  
ATOM  13707 3HG2 THR A 842     -37.428  28.929 116.912  1.00 44.410          H  
ATOM  13708  N   MET A 843     -35.142  26.368 114.536  1.00 26.870          N  
ATOM  13709  CA  MET A 843     -35.291  26.457 113.075  1.00 26.870          C  
ATOM  13710  C   MET A 843     -35.942  25.259 112.408  1.00 27.050          C  
ATOM  13711  O   MET A 843     -36.723  25.420 111.465  1.00 26.840          O  
ATOM  13712  CB  MET A 843     -33.971  26.768 112.395  1.00 37.620          C  
ATOM  13713  CG  MET A 843     -33.480  28.191 112.605  1.00 37.620          C  
ATOM  13714  SD  MET A 843     -34.719  29.441 112.101  1.00 37.620          S  
ATOM  13715  CE  MET A 843     -34.996  29.093 110.344  1.00 37.620          C  
ATOM  13716  H   MET A 843     -34.245  26.293 114.993  1.00 32.240          H  
ATOM  13717  HA  MET A 843     -35.954  27.295 112.878  1.00 32.240          H  
ATOM  13718 1HB  MET A 843     -33.206  26.105 112.792  1.00 45.140          H  
ATOM  13719 2HB  MET A 843     -34.040  26.564 111.329  1.00 45.140          H  
ATOM  13720 1HG  MET A 843     -33.251  28.343 113.658  1.00 45.140          H  
ATOM  13721 2HG  MET A 843     -32.569  28.357 112.028  1.00 45.140          H  
ATOM  13722 1HE  MET A 843     -35.720  29.803 109.945  1.00 45.140          H  
ATOM  13723 2HE  MET A 843     -34.058  29.187 109.798  1.00 45.140          H  
ATOM  13724 3HE  MET A 843     -35.392  28.083 110.223  1.00 45.140          H  
ATOM  13725  N   GLY A 844     -35.651  24.057 112.882  1.00 27.540          N  
ATOM  13726  CA  GLY A 844     -36.262  22.881 112.288  1.00 27.870          C  
ATOM  13727  C   GLY A 844     -37.767  22.974 112.474  1.00 27.310          C  
ATOM  13728  O   GLY A 844     -38.544  22.934 111.508  1.00 27.390          O  
ATOM  13729  H   GLY A 844     -34.997  23.967 113.646  1.00 33.050          H  
ATOM  13730 1HA  GLY A 844     -36.015  22.827 111.227  1.00 33.440          H  
ATOM  13731 2HA  GLY A 844     -35.881  21.981 112.769  1.00 33.440          H  
ATOM  13732  N   SER A 845     -38.165  23.130 113.738  1.00 26.810          N  
ATOM  13733  CA  SER A 845     -39.554  23.212 114.132  1.00 26.320          C  
ATOM  13734  C   SER A 845     -40.250  24.412 113.527  1.00 25.700          C  
ATOM  13735  O   SER A 845     -41.432  24.327 113.217  1.00 25.540          O  
ATOM  13736  CB  SER A 845     -39.660  23.208 115.634  1.00 37.040          C  
ATOM  13737  OG  SER A 845     -39.253  21.973 116.158  1.00 37.040          O  
ATOM  13738  H   SER A 845     -37.462  23.189 114.480  1.00 32.170          H  
ATOM  13739  HA  SER A 845     -40.060  22.319 113.769  1.00 31.580          H  
ATOM  13740 1HB  SER A 845     -39.048  24.015 116.050  1.00 44.450          H  
ATOM  13741 2HB  SER A 845     -40.673  23.387 115.909  1.00 44.450          H  
ATOM  13742  HG  SER A 845     -39.174  22.105 117.103  1.00 44.450          H  
ATOM  13743  N   LEU A 846     -39.551  25.537 113.360  1.00 25.430          N  
ATOM  13744  CA  LEU A 846     -40.165  26.711 112.770  1.00 24.930          C  
ATOM  13745  C   LEU A 846     -40.553  26.425 111.353  1.00 25.310          C  
ATOM  13746  O   LEU A 846     -41.677  26.709 110.951  1.00 25.060          O  
ATOM  13747  CB  LEU A 846     -39.193  27.906 112.764  1.00 35.100          C  
ATOM  13748  CG  LEU A 846     -39.685  29.220 112.152  1.00 35.100          C  
ATOM  13749  CD1 LEU A 846     -40.911  29.754 112.927  1.00 35.100          C  
ATOM  13750  CD2 LEU A 846     -38.539  30.207 112.188  1.00 35.100          C  
ATOM  13751  H   LEU A 846     -38.591  25.600 113.689  1.00 30.520          H  
ATOM  13752  HA  LEU A 846     -41.061  26.948 113.327  1.00 29.920          H  
ATOM  13753 1HB  LEU A 846     -38.872  28.125 113.760  1.00 42.120          H  
ATOM  13754 2HB  LEU A 846     -38.310  27.604 112.199  1.00 42.120          H  
ATOM  13755  HG  LEU A 846     -39.976  29.057 111.130  1.00 42.120          H  
ATOM  13756 1HD1 LEU A 846     -41.242  30.692 112.485  1.00 42.120          H  
ATOM  13757 2HD1 LEU A 846     -41.739  29.045 112.885  1.00 42.120          H  
ATOM  13758 3HD1 LEU A 846     -40.639  29.926 113.964  1.00 42.120          H  
ATOM  13759 1HD2 LEU A 846     -38.853  31.153 111.744  1.00 42.120          H  
ATOM  13760 2HD2 LEU A 846     -38.227  30.376 113.221  1.00 42.120          H  
ATOM  13761 3HD2 LEU A 846     -37.706  29.803 111.621  1.00 42.120          H  
ATOM  13762  N   LEU A 847     -39.642  25.854 110.577  1.00 26.000          N  
ATOM  13763  CA  LEU A 847     -39.967  25.606 109.193  1.00 26.510          C  
ATOM  13764  C   LEU A 847     -41.114  24.602 109.077  1.00 26.650          C  
ATOM  13765  O   LEU A 847     -42.019  24.788 108.255  1.00 26.670          O  
ATOM  13766  CB  LEU A 847     -38.702  25.141 108.468  1.00 36.910          C  
ATOM  13767  CG  LEU A 847     -37.558  26.241 108.342  1.00 36.910          C  
ATOM  13768  CD1 LEU A 847     -36.297  25.591 107.785  1.00 36.910          C  
ATOM  13769  CD2 LEU A 847     -38.005  27.414 107.451  1.00 36.910          C  
ATOM  13770  H   LEU A 847     -38.706  25.637 110.945  1.00 31.200          H  
ATOM  13771  HA  LEU A 847     -40.317  26.533 108.754  1.00 31.810          H  
ATOM  13772 1HB  LEU A 847     -38.286  24.295 109.028  1.00 44.290          H  
ATOM  13773 2HB  LEU A 847     -38.968  24.798 107.470  1.00 44.290          H  
ATOM  13774  HG  LEU A 847     -37.323  26.624 109.333  1.00 44.290          H  
ATOM  13775 1HD1 LEU A 847     -35.502  26.335 107.725  1.00 44.290          H  
ATOM  13776 2HD1 LEU A 847     -35.984  24.782 108.449  1.00 44.290          H  
ATOM  13777 3HD1 LEU A 847     -36.496  25.192 106.792  1.00 44.290          H  
ATOM  13778 1HD2 LEU A 847     -37.197  28.144 107.394  1.00 44.290          H  
ATOM  13779 2HD2 LEU A 847     -38.234  27.047 106.450  1.00 44.290          H  
ATOM  13780 3HD2 LEU A 847     -38.880  27.901 107.864  1.00 44.290          H  
ATOM  13781  N   PHE A 848     -41.133  23.569 109.931  1.00 26.830          N  
ATOM  13782  CA  PHE A 848     -42.228  22.611 109.857  1.00 27.060          C  
ATOM  13783  C   PHE A 848     -43.544  23.238 110.311  1.00 26.390          C  
ATOM  13784  O   PHE A 848     -44.586  22.995 109.696  1.00 26.560          O  
ATOM  13785  CB  PHE A 848     -41.970  21.368 110.709  1.00 37.790          C  
ATOM  13786  CG  PHE A 848     -40.955  20.404 110.160  1.00 37.790          C  
ATOM  13787  CD1 PHE A 848     -39.743  20.204 110.802  1.00 37.790          C  
ATOM  13788  CD2 PHE A 848     -41.211  19.692 108.994  1.00 37.790          C  
ATOM  13789  CE1 PHE A 848     -38.811  19.324 110.299  1.00 37.790          C  
ATOM  13790  CE2 PHE A 848     -40.279  18.808 108.488  1.00 37.790          C  
ATOM  13791  CZ  PHE A 848     -39.077  18.625 109.141  1.00 37.790          C  
ATOM  13792  H   PHE A 848     -40.358  23.426 110.589  1.00 32.200          H  
ATOM  13793  HA  PHE A 848     -42.340  22.303 108.819  1.00 32.470          H  
ATOM  13794 1HB  PHE A 848     -41.648  21.681 111.707  1.00 45.350          H  
ATOM  13795 2HB  PHE A 848     -42.897  20.834 110.827  1.00 45.350          H  
ATOM  13796  HD1 PHE A 848     -39.531  20.749 111.718  1.00 45.350          H  
ATOM  13797  HD2 PHE A 848     -42.160  19.836 108.475  1.00 45.350          H  
ATOM  13798  HE1 PHE A 848     -37.864  19.180 110.819  1.00 45.350          H  
ATOM  13799  HE2 PHE A 848     -40.491  18.254 107.572  1.00 45.350          H  
ATOM  13800  HZ  PHE A 848     -38.342  17.928 108.743  1.00 45.350          H  
ATOM  13801  N   ALA A 849     -43.504  24.038 111.388  1.00 25.700          N  
ATOM  13802  CA  ALA A 849     -44.683  24.694 111.932  1.00 25.100          C  
ATOM  13803  C   ALA A 849     -45.291  25.633 110.906  1.00 24.970          C  
ATOM  13804  O   ALA A 849     -46.521  25.673 110.760  1.00 24.910          O  
ATOM  13805  CB  ALA A 849     -44.318  25.467 113.198  1.00 35.380          C  
ATOM  13806  H   ALA A 849     -42.627  24.175 111.884  1.00 30.840          H  
ATOM  13807  HA  ALA A 849     -45.415  23.933 112.174  1.00 30.120          H  
ATOM  13808 1HB  ALA A 849     -45.192  25.947 113.604  1.00 42.460          H  
ATOM  13809 2HB  ALA A 849     -43.900  24.784 113.938  1.00 42.460          H  
ATOM  13810 3HB  ALA A 849     -43.577  26.226 112.950  1.00 42.460          H  
ATOM  13811  N   ILE A 850     -44.437  26.352 110.156  1.00 25.050          N  
ATOM  13812  CA  ILE A 850     -44.914  27.270 109.136  1.00 25.070          C  
ATOM  13813  C   ILE A 850     -45.576  26.515 108.012  1.00 25.740          C  
ATOM  13814  O   ILE A 850     -46.673  26.880 107.599  1.00 25.720          O  
ATOM  13815  CB  ILE A 850     -43.797  28.161 108.547  1.00 35.090          C  
ATOM  13816  CG1 ILE A 850     -43.265  29.139 109.618  1.00 35.090          C  
ATOM  13817  CG2 ILE A 850     -44.366  28.957 107.325  1.00 35.090          C  
ATOM  13818  CD1 ILE A 850     -41.960  29.827 109.229  1.00 35.090          C  
ATOM  13819  H   ILE A 850     -43.431  26.299 110.354  1.00 30.060          H  
ATOM  13820  HA  ILE A 850     -45.658  27.924 109.592  1.00 30.080          H  
ATOM  13821  HB  ILE A 850     -42.961  27.530 108.227  1.00 42.110          H  
ATOM  13822 1HG1 ILE A 850     -44.017  29.904 109.797  1.00 42.110          H  
ATOM  13823 2HG1 ILE A 850     -43.111  28.601 110.546  1.00 42.110          H  
ATOM  13824 1HG2 ILE A 850     -43.600  29.581 106.885  1.00 42.110          H  
ATOM  13825 2HG2 ILE A 850     -44.717  28.286 106.574  1.00 42.110          H  
ATOM  13826 3HG2 ILE A 850     -45.196  29.584 107.655  1.00 42.110          H  
ATOM  13827 1HD1 ILE A 850     -41.658  30.494 110.032  1.00 42.110          H  
ATOM  13828 2HD1 ILE A 850     -41.188  29.072 109.072  1.00 42.110          H  
ATOM  13829 3HD1 ILE A 850     -42.084  30.406 108.325  1.00 42.110          H  
ATOM  13830  N   ILE A 851     -44.924  25.467 107.504  1.00 26.390          N  
ATOM  13831  CA  ILE A 851     -45.510  24.741 106.395  1.00 27.110          C  
ATOM  13832  C   ILE A 851     -46.809  24.101 106.811  1.00 27.100          C  
ATOM  13833  O   ILE A 851     -47.794  24.187 106.071  1.00 27.390          O  
ATOM  13834  CB  ILE A 851     -44.553  23.671 105.853  1.00 37.670          C  
ATOM  13835  CG1 ILE A 851     -43.347  24.381 105.199  1.00 37.670          C  
ATOM  13836  CG2 ILE A 851     -45.316  22.774 104.816  1.00 37.670          C  
ATOM  13837  CD1 ILE A 851     -42.174  23.475 104.904  1.00 37.670          C  
ATOM  13838  H   ILE A 851     -44.006  25.199 107.877  1.00 31.670          H  
ATOM  13839  HA  ILE A 851     -45.724  25.435 105.601  1.00 32.530          H  
ATOM  13840  HB  ILE A 851     -44.173  23.061 106.677  1.00 45.200          H  
ATOM  13841 1HG1 ILE A 851     -43.673  24.840 104.269  1.00 45.200          H  
ATOM  13842 2HG1 ILE A 851     -43.002  25.169 105.869  1.00 45.200          H  
ATOM  13843 1HG2 ILE A 851     -44.653  22.017 104.416  1.00 45.200          H  
ATOM  13844 2HG2 ILE A 851     -46.160  22.271 105.289  1.00 45.200          H  
ATOM  13845 3HG2 ILE A 851     -45.687  23.398 104.001  1.00 45.200          H  
ATOM  13846 1HD1 ILE A 851     -41.373  24.062 104.457  1.00 45.200          H  
ATOM  13847 2HD1 ILE A 851     -41.820  23.032 105.840  1.00 45.200          H  
ATOM  13848 3HD1 ILE A 851     -42.462  22.689 104.218  1.00 45.200          H  
ATOM  13849  N   ALA A 852     -46.825  23.429 107.964  1.00 26.840          N  
ATOM  13850  CA  ALA A 852     -48.040  22.792 108.414  1.00 26.930          C  
ATOM  13851  C   ALA A 852     -49.143  23.828 108.597  1.00 26.480          C  
ATOM  13852  O   ALA A 852     -50.294  23.595 108.231  1.00 26.850          O  
ATOM  13853  CB  ALA A 852     -47.790  22.044 109.715  1.00 37.670          C  
ATOM  13854  H   ALA A 852     -45.977  23.361 108.534  1.00 32.210          H  
ATOM  13855  HA  ALA A 852     -48.350  22.087 107.650  1.00 32.320          H  
ATOM  13856 1HB  ALA A 852     -48.696  21.556 110.022  1.00 45.200          H  
ATOM  13857 2HB  ALA A 852     -47.010  21.302 109.562  1.00 45.200          H  
ATOM  13858 3HB  ALA A 852     -47.469  22.748 110.485  1.00 45.200          H  
ATOM  13859  N   SER A 853     -48.810  25.001 109.127  1.00 25.790          N  
ATOM  13860  CA  SER A 853     -49.829  26.009 109.314  1.00 25.430          C  
ATOM  13861  C   SER A 853     -50.351  26.534 107.984  1.00 25.900          C  
ATOM  13862  O   SER A 853     -51.561  26.716 107.839  1.00 26.060          O  
ATOM  13863  CB  SER A 853     -49.297  27.130 110.177  1.00 35.750          C  
ATOM  13864  OG  SER A 853     -49.025  26.655 111.475  1.00 35.750          O  
ATOM  13865  H   SER A 853     -47.865  25.187 109.468  1.00 30.950          H  
ATOM  13866  HA  SER A 853     -50.664  25.554 109.839  1.00 30.520          H  
ATOM  13867 1HB  SER A 853     -48.388  27.539 109.734  1.00 42.900          H  
ATOM  13868 2HB  SER A 853     -50.036  27.930 110.223  1.00 42.900          H  
ATOM  13869  HG  SER A 853     -48.121  26.258 111.419  1.00 42.900          H  
ATOM  13870  N   MET A 854     -49.467  26.774 106.998  1.00 26.220          N  
ATOM  13871  CA  MET A 854     -49.918  27.286 105.702  1.00 26.760          C  
ATOM  13872  C   MET A 854     -50.848  26.310 105.011  1.00 27.500          C  
ATOM  13873  O   MET A 854     -51.884  26.698 104.453  1.00 27.860          O  
ATOM  13874  CB  MET A 854     -48.748  27.507 104.741  1.00 37.250          C  
ATOM  13875  CG  MET A 854     -47.808  28.659 105.031  1.00 37.250          C  
ATOM  13876  SD  MET A 854     -46.639  28.937 103.659  1.00 37.250          S  
ATOM  13877  CE  MET A 854     -45.568  27.480 103.667  1.00 37.250          C  
ATOM  13878  H   MET A 854     -48.466  26.646 107.178  1.00 31.460          H  
ATOM  13879  HA  MET A 854     -50.454  28.219 105.862  1.00 32.110          H  
ATOM  13880 1HB  MET A 854     -48.146  26.601 104.744  1.00 44.700          H  
ATOM  13881 2HB  MET A 854     -49.133  27.634 103.731  1.00 44.700          H  
ATOM  13882 1HG  MET A 854     -48.392  29.567 105.174  1.00 44.700          H  
ATOM  13883 2HG  MET A 854     -47.248  28.480 105.931  1.00 44.700          H  
ATOM  13884 1HE  MET A 854     -44.833  27.571 102.869  1.00 44.700          H  
ATOM  13885 2HE  MET A 854     -45.055  27.404 104.605  1.00 44.700          H  
ATOM  13886 3HE  MET A 854     -46.162  26.583 103.501  1.00 44.700          H  
ATOM  13887  N   VAL A 855     -50.459  25.037 105.020  1.00 27.780          N  
ATOM  13888  CA  VAL A 855     -51.238  24.033 104.341  1.00 28.550          C  
ATOM  13889  C   VAL A 855     -52.572  23.837 105.029  1.00 28.440          C  
ATOM  13890  O   VAL A 855     -53.602  23.767 104.366  1.00 29.000          O  
ATOM  13891  CB  VAL A 855     -50.448  22.720 104.232  1.00 39.660          C  
ATOM  13892  CG1 VAL A 855     -51.345  21.592 103.674  1.00 39.660          C  
ATOM  13893  CG2 VAL A 855     -49.238  22.939 103.327  1.00 39.660          C  
ATOM  13894  H   VAL A 855     -49.587  24.774 105.494  1.00 33.340          H  
ATOM  13895  HA  VAL A 855     -51.430  24.385 103.328  1.00 34.260          H  
ATOM  13896  HB  VAL A 855     -50.100  22.443 105.206  1.00 47.590          H  
ATOM  13897 1HG1 VAL A 855     -50.769  20.671 103.609  1.00 47.590          H  
ATOM  13898 2HG1 VAL A 855     -52.196  21.430 104.326  1.00 47.590          H  
ATOM  13899 3HG1 VAL A 855     -51.702  21.870 102.684  1.00 47.590          H  
ATOM  13900 1HG2 VAL A 855     -48.658  22.019 103.259  1.00 47.590          H  
ATOM  13901 2HG2 VAL A 855     -49.575  23.231 102.334  1.00 47.590          H  
ATOM  13902 3HG2 VAL A 855     -48.611  23.727 103.739  1.00 47.590          H  
ATOM  13903  N   ALA A 856     -52.586  23.717 106.358  1.00 27.790          N  
ATOM  13904  CA  ALA A 856     -53.858  23.535 107.023  1.00 27.750          C  
ATOM  13905  C   ALA A 856     -54.756  24.759 106.807  1.00 27.730          C  
ATOM  13906  O   ALA A 856     -55.940  24.614 106.460  1.00 28.200          O  
ATOM  13907  CB  ALA A 856     -53.637  23.294 108.508  1.00 38.870          C  
ATOM  13908  H   ALA A 856     -51.726  23.762 106.913  1.00 33.350          H  
ATOM  13909  HA  ALA A 856     -54.348  22.667 106.586  1.00 33.300          H  
ATOM  13910 1HB  ALA A 856     -54.585  23.133 108.996  1.00 46.640          H  
ATOM  13911 2HB  ALA A 856     -53.008  22.429 108.655  1.00 46.640          H  
ATOM  13912 3HB  ALA A 856     -53.144  24.167 108.939  1.00 46.640          H  
ATOM  13913  N   TRP A 857     -54.165  25.970 106.904  1.00 27.290          N  
ATOM  13914  CA  TRP A 857     -54.892  27.226 106.794  1.00 27.360          C  
ATOM  13915  C   TRP A 857     -55.559  27.361 105.441  1.00 28.250          C  
ATOM  13916  O   TRP A 857     -56.642  27.938 105.320  1.00 28.650          O  
ATOM  13917  CB  TRP A 857     -54.011  28.428 107.101  1.00 38.280          C  
ATOM  13918  CG  TRP A 857     -54.805  29.677 107.260  1.00 38.280          C  
ATOM  13919  CD1 TRP A 857     -54.820  30.757 106.441  1.00 38.280          C  
ATOM  13920  CD2 TRP A 857     -55.736  29.973 108.337  1.00 38.280          C  
ATOM  13921  NE1 TRP A 857     -55.689  31.702 106.923  1.00 38.280          N  
ATOM  13922  CE2 TRP A 857     -56.262  31.229 108.084  1.00 38.280          C  
ATOM  13923  CE3 TRP A 857     -56.153  29.275 109.476  1.00 38.280          C  
ATOM  13924  CZ2 TRP A 857     -57.197  31.810 108.919  1.00 38.280          C  
ATOM  13925  CZ3 TRP A 857     -57.083  29.856 110.309  1.00 38.280          C  
ATOM  13926  CH2 TRP A 857     -57.596  31.087 110.040  1.00 38.280          C  
ATOM  13927  H   TRP A 857     -53.174  26.044 107.150  1.00 32.750          H  
ATOM  13928  HA  TRP A 857     -55.648  27.223 107.544  1.00 32.830          H  
ATOM  13929 1HB  TRP A 857     -53.472  28.258 108.028  1.00 45.930          H  
ATOM  13930 2HB  TRP A 857     -53.277  28.562 106.306  1.00 45.930          H  
ATOM  13931  HD1 TRP A 857     -54.228  30.855 105.532  1.00 45.930          H  
ATOM  13932  HE1 TRP A 857     -55.881  32.597 106.498  1.00 45.930          H  
ATOM  13933  HE3 TRP A 857     -55.751  28.290 109.707  1.00 45.930          H  
ATOM  13934  HZ2 TRP A 857     -57.613  32.797 108.722  1.00 45.930          H  
ATOM  13935  HZ3 TRP A 857     -57.394  29.307 111.193  1.00 45.930          H  
ATOM  13936  HH2 TRP A 857     -58.327  31.515 110.721  1.00 45.930          H  
ATOM  13937  N   ALA A 858     -54.962  26.764 104.412  1.00 28.620          N  
ATOM  13938  CA  ALA A 858     -55.517  26.821 103.075  1.00 29.530          C  
ATOM  13939  C   ALA A 858     -56.969  26.317 103.044  1.00 30.150          C  
ATOM  13940  O   ALA A 858     -57.756  26.761 102.199  1.00 30.810          O  
ATOM  13941  CB  ALA A 858     -54.678  26.000 102.121  1.00 40.980          C  
ATOM  13942  H   ALA A 858     -54.038  26.332 104.537  1.00 34.340          H  
ATOM  13943  HA  ALA A 858     -55.496  27.856 102.757  1.00 35.440          H  
ATOM  13944 1HB  ALA A 858     -55.088  26.078 101.119  1.00 49.170          H  
ATOM  13945 2HB  ALA A 858     -53.651  26.369 102.132  1.00 49.170          H  
ATOM  13946 3HB  ALA A 858     -54.692  24.959 102.440  1.00 49.170          H  
ATOM  13947  N   LEU A 859     -57.331  25.362 103.919  1.00 30.010          N  
ATOM  13948  CA  LEU A 859     -58.703  24.869 103.955  1.00 30.660          C  
ATOM  13949  C   LEU A 859     -59.488  25.541 105.080  1.00 30.560          C  
ATOM  13950  O   LEU A 859     -60.674  25.841 104.946  1.00 31.290          O  
ATOM  13951  CB  LEU A 859     -58.721  23.359 104.207  1.00 42.660          C  
ATOM  13952  CG  LEU A 859     -58.041  22.450 103.180  1.00 42.660          C  
ATOM  13953  CD1 LEU A 859     -58.093  21.026 103.713  1.00 42.660          C  
ATOM  13954  CD2 LEU A 859     -58.752  22.547 101.834  1.00 42.660          C  
ATOM  13955  H   LEU A 859     -56.668  24.990 104.604  1.00 36.010          H  
ATOM  13956  HA  LEU A 859     -59.195  25.109 103.019  1.00 36.790          H  
ATOM  13957 1HB  LEU A 859     -58.237  23.177 105.169  1.00 51.200          H  
ATOM  13958 2HB  LEU A 859     -59.758  23.045 104.280  1.00 51.200          H  
ATOM  13959  HG  LEU A 859     -56.996  22.738 103.060  1.00 51.200          H  
ATOM  13960 1HD1 LEU A 859     -57.610  20.350 103.009  1.00 51.200          H  
ATOM  13961 2HD1 LEU A 859     -57.573  20.980 104.668  1.00 51.200          H  
ATOM  13962 3HD1 LEU A 859     -59.120  20.733 103.851  1.00 51.200          H  
ATOM  13963 1HD2 LEU A 859     -58.265  21.883 101.120  1.00 51.200          H  
ATOM  13964 2HD2 LEU A 859     -59.796  22.253 101.949  1.00 51.200          H  
ATOM  13965 3HD2 LEU A 859     -58.703  23.567 101.456  1.00 51.200          H  
ATOM  13966  N   ILE A 860     -58.809  25.810 106.188  1.00 29.730          N  
ATOM  13967  CA  ILE A 860     -59.422  26.363 107.398  1.00 29.650          C  
ATOM  13968  C   ILE A 860     -60.027  27.723 107.126  1.00 30.110          C  
ATOM  13969  O   ILE A 860     -61.106  28.053 107.599  1.00 30.620          O  
ATOM  13970  CB  ILE A 860     -58.417  26.475 108.522  1.00 41.540          C  
ATOM  13971  CG1 ILE A 860     -57.964  25.108 108.934  1.00 41.540          C  
ATOM  13972  CG2 ILE A 860     -59.094  27.126 109.683  1.00 41.540          C  
ATOM  13973  CD1 ILE A 860     -56.745  25.119 109.758  1.00 41.540          C  
ATOM  13974  H   ILE A 860     -57.814  25.570 106.209  1.00 35.680          H  
ATOM  13975  HA  ILE A 860     -60.227  25.709 107.722  1.00 35.580          H  
ATOM  13976  HB  ILE A 860     -57.598  27.050 108.221  1.00 49.850          H  
ATOM  13977 1HG1 ILE A 860     -58.756  24.634 109.502  1.00 49.850          H  
ATOM  13978 2HG1 ILE A 860     -57.780  24.514 108.052  1.00 49.850          H  
ATOM  13979 1HG2 ILE A 860     -58.425  27.215 110.512  1.00 49.850          H  
ATOM  13980 2HG2 ILE A 860     -59.432  28.110 109.415  1.00 49.850          H  
ATOM  13981 3HG2 ILE A 860     -59.942  26.508 109.959  1.00 49.850          H  
ATOM  13982 1HD1 ILE A 860     -56.496  24.095 109.988  1.00 49.850          H  
ATOM  13983 2HD1 ILE A 860     -55.929  25.570 109.215  1.00 49.850          H  
ATOM  13984 3HD1 ILE A 860     -56.898  25.671 110.670  1.00 49.850          H  
ATOM  13985  N   ARG A 861     -59.319  28.533 106.362  1.00 30.010          N  
ATOM  13986  CA  ARG A 861     -59.767  29.874 106.029  1.00 30.500          C  
ATOM  13987  C   ARG A 861     -61.138  29.908 105.334  1.00 31.530          C  
ATOM  13988  O   ARG A 861     -61.775  30.962 105.297  1.00 32.100          O  
ATOM  13989  CB  ARG A 861     -58.749  30.514 105.105  1.00 42.500          C  
ATOM  13990  CG  ARG A 861     -58.633  29.841 103.736  1.00 42.500          C  
ATOM  13991  CD  ARG A 861     -57.524  30.384 102.945  1.00 42.500          C  
ATOM  13992  NE  ARG A 861     -57.278  29.579 101.743  1.00 42.500          N  
ATOM  13993  CZ  ARG A 861     -56.490  29.932 100.708  1.00 42.500          C  
ATOM  13994  NH1 ARG A 861     -55.891  31.109 100.688  1.00 42.500          N  
ATOM  13995  NH2 ARG A 861     -56.314  29.085  99.706  1.00 42.500          N  
ATOM  13996  H   ARG A 861     -58.410  28.224 106.016  1.00 36.010          H  
ATOM  13997  HA  ARG A 861     -59.821  30.451 106.950  1.00 36.600          H  
ATOM  13998 1HB  ARG A 861     -58.978  31.566 104.960  1.00 51.000          H  
ATOM  13999 2HB  ARG A 861     -57.771  30.447 105.565  1.00 51.000          H  
ATOM  14000 1HG  ARG A 861     -58.502  28.769 103.843  1.00 51.000          H  
ATOM  14001 2HG  ARG A 861     -59.540  30.031 103.168  1.00 51.000          H  
ATOM  14002 1HD  ARG A 861     -57.769  31.398 102.642  1.00 51.000          H  
ATOM  14003 2HD  ARG A 861     -56.618  30.379 103.552  1.00 51.000          H  
ATOM  14004  HE  ARG A 861     -57.686  28.628 101.721  1.00 51.000          H  
ATOM  14005 1HH1 ARG A 861     -56.020  31.758 101.447  1.00 51.000          H  
ATOM  14006 2HH1 ARG A 861     -55.301  31.363  99.909  1.00 51.000          H  
ATOM  14007 1HH2 ARG A 861     -56.774  28.178  99.720  1.00 51.000          H  
ATOM  14008 2HH2 ARG A 861     -55.725  29.335  98.926  1.00 51.000          H  
ATOM  14009  N   ASN A 862     -61.587  28.787 104.755  1.00 31.820          N  
ATOM  14010  CA  ASN A 862     -62.865  28.739 104.068  1.00 32.830          C  
ATOM  14011  C   ASN A 862     -63.940  28.115 104.950  1.00 33.140          C  
ATOM  14012  O   ASN A 862     -65.099  27.976 104.529  1.00 33.800          O  
ATOM  14013  CB  ASN A 862     -62.729  27.939 102.793  1.00 45.560          C  
ATOM  14014  CG  ASN A 862     -61.846  28.600 101.787  1.00 45.560          C  
ATOM  14015  OD1 ASN A 862     -61.857  29.825 101.603  1.00 45.560          O  
ATOM  14016  ND2 ASN A 862     -61.067  27.799 101.110  1.00 45.560          N  
ATOM  14017  H   ASN A 862     -61.052  27.916 104.823  1.00 38.180          H  
ATOM  14018  HA  ASN A 862     -63.176  29.757 103.832  1.00 39.400          H  
ATOM  14019 1HB  ASN A 862     -62.311  26.958 103.035  1.00 54.670          H  
ATOM  14020 2HB  ASN A 862     -63.712  27.777 102.357  1.00 54.670          H  
ATOM  14021 1HD2 ASN A 862     -60.453  28.169 100.415  1.00 54.670          H  
ATOM  14022 2HD2 ASN A 862     -61.085  26.814 101.285  1.00 54.670          H  
ATOM  14023  N   LEU A 863     -63.585  27.815 106.199  1.00 32.750          N  
ATOM  14024  CA  LEU A 863     -64.454  27.120 107.125  1.00 33.070          C  
ATOM  14025  C   LEU A 863     -65.828  27.753 107.342  1.00 33.280          C  
ATOM  14026  O   LEU A 863     -66.817  27.024 107.337  1.00 33.510          O  
ATOM  14027  CB  LEU A 863     -63.715  26.886 108.449  1.00 46.170          C  
ATOM  14028  CG  LEU A 863     -64.444  26.149 109.555  1.00 46.170          C  
ATOM  14029  CD1 LEU A 863     -64.836  24.733 109.109  1.00 46.170          C  
ATOM  14030  CD2 LEU A 863     -63.509  26.086 110.724  1.00 46.170          C  
ATOM  14031  H   LEU A 863     -62.633  28.015 106.515  1.00 39.300          H  
ATOM  14032  HA  LEU A 863     -64.612  26.144 106.706  1.00 39.680          H  
ATOM  14033 1HB  LEU A 863     -62.836  26.287 108.218  1.00 55.400          H  
ATOM  14034 2HB  LEU A 863     -63.362  27.821 108.855  1.00 55.400          H  
ATOM  14035  HG  LEU A 863     -65.348  26.686 109.835  1.00 55.400          H  
ATOM  14036 1HD1 LEU A 863     -65.331  24.224 109.928  1.00 55.400          H  
ATOM  14037 2HD1 LEU A 863     -65.506  24.768 108.260  1.00 55.400          H  
ATOM  14038 3HD1 LEU A 863     -63.966  24.199 108.841  1.00 55.400          H  
ATOM  14039 1HD2 LEU A 863     -63.987  25.580 111.514  1.00 55.400          H  
ATOM  14040 2HD2 LEU A 863     -62.601  25.556 110.453  1.00 55.400          H  
ATOM  14041 3HD2 LEU A 863     -63.261  27.094 111.030  1.00 55.400          H  
ATOM  14042  N   PRO A 864     -66.003  29.086 107.446  1.00 33.310          N  
ATOM  14043  CA  PRO A 864     -67.310  29.692 107.629  1.00 33.570          C  
ATOM  14044  C   PRO A 864     -68.288  29.319 106.497  1.00 33.850          C  
ATOM  14045  O   PRO A 864     -69.501  29.414 106.679  1.00 34.110          O  
ATOM  14046  CB  PRO A 864     -66.990  31.194 107.631  1.00 50.360          C  
ATOM  14047  CG  PRO A 864     -65.537  31.281 108.087  1.00 50.360          C  
ATOM  14048  CD  PRO A 864     -64.872  30.063 107.478  1.00 50.360          C  
ATOM  14049  HA  PRO A 864     -67.713  29.375 108.601  1.00 40.280          H  
ATOM  14050 1HB  PRO A 864     -67.146  31.607 106.623  1.00 60.430          H  
ATOM  14051 2HB  PRO A 864     -67.685  31.721 108.301  1.00 60.430          H  
ATOM  14052 1HG  PRO A 864     -65.085  32.225 107.740  1.00 60.430          H  
ATOM  14053 2HG  PRO A 864     -65.480  31.289 109.187  1.00 60.430          H  
ATOM  14054 1HD  PRO A 864     -64.534  30.326 106.467  1.00 60.430          H  
ATOM  14055 2HD  PRO A 864     -64.053  29.743 108.116  1.00 60.430          H  
ATOM  14056  N   GLY A 865     -67.760  28.911 105.329  1.00 33.870          N  
ATOM  14057  CA  GLY A 865     -68.576  28.518 104.189  1.00 34.200          C  
ATOM  14058  C   GLY A 865     -68.691  26.994 104.154  1.00 34.210          C  
ATOM  14059  O   GLY A 865     -69.766  26.440 103.908  1.00 34.470          O  
ATOM  14060  H   GLY A 865     -66.752  28.828 105.210  1.00 40.640          H  
ATOM  14061 1HA  GLY A 865     -69.567  28.971 104.261  1.00 41.040          H  
ATOM  14062 2HA  GLY A 865     -68.112  28.875 103.270  1.00 41.040          H  
ATOM  14063  N   LEU A 866     -67.597  26.309 104.474  1.00 33.990          N  
ATOM  14064  CA  LEU A 866     -67.583  24.850 104.459  1.00 34.060          C  
ATOM  14065  C   LEU A 866     -68.622  24.319 105.469  1.00 34.000          C  
ATOM  14066  O   LEU A 866     -69.241  23.271 105.254  1.00 34.210          O  
ATOM  14067  CB  LEU A 866     -66.165  24.344 104.780  1.00 47.660          C  
ATOM  14068  CG  LEU A 866     -65.036  24.631 103.749  1.00 47.660          C  
ATOM  14069  CD1 LEU A 866     -63.677  24.225 104.359  1.00 47.660          C  
ATOM  14070  CD2 LEU A 866     -65.287  23.843 102.477  1.00 47.660          C  
ATOM  14071  H   LEU A 866     -66.741  26.830 104.672  1.00 40.790          H  
ATOM  14072  HA  LEU A 866     -67.880  24.507 103.473  1.00 40.870          H  
ATOM  14073 1HB  LEU A 866     -65.882  24.717 105.735  1.00 57.190          H  
ATOM  14074 2HB  LEU A 866     -66.197  23.299 104.833  1.00 57.190          H  
ATOM  14075  HG  LEU A 866     -65.007  25.690 103.518  1.00 57.190          H  
ATOM  14076 1HD1 LEU A 866     -62.877  24.427 103.645  1.00 57.190          H  
ATOM  14077 2HD1 LEU A 866     -63.481  24.791 105.264  1.00 57.190          H  
ATOM  14078 3HD1 LEU A 866     -63.692  23.166 104.593  1.00 57.190          H  
ATOM  14079 1HD2 LEU A 866     -64.486  24.046 101.765  1.00 57.190          H  
ATOM  14080 2HD2 LEU A 866     -65.308  22.777 102.706  1.00 57.190          H  
ATOM  14081 3HD2 LEU A 866     -66.231  24.134 102.031  1.00 57.190          H  
ATOM  14082  N   LEU A 867     -68.798  25.029 106.586  1.00 33.810          N  
ATOM  14083  CA  LEU A 867     -69.800  24.646 107.575  1.00 33.830          C  
ATOM  14084  C   LEU A 867     -71.220  24.765 106.994  1.00 34.120          C  
ATOM  14085  O   LEU A 867     -72.104  23.980 107.353  1.00 34.370          O  
ATOM  14086  CB  LEU A 867     -69.666  25.515 108.833  1.00 47.350          C  
ATOM  14087  CG  LEU A 867     -68.384  25.290 109.693  1.00 47.350          C  
ATOM  14088  CD1 LEU A 867     -68.288  26.375 110.745  1.00 47.350          C  
ATOM  14089  CD2 LEU A 867     -68.402  23.900 110.366  1.00 47.350          C  
ATOM  14090  H   LEU A 867     -68.208  25.852 106.749  1.00 40.570          H  
ATOM  14091  HA  LEU A 867     -69.641  23.603 107.834  1.00 40.600          H  
ATOM  14092 1HB  LEU A 867     -69.666  26.562 108.517  1.00 56.820          H  
ATOM  14093 2HB  LEU A 867     -70.533  25.348 109.466  1.00 56.820          H  
ATOM  14094  HG  LEU A 867     -67.533  25.367 109.060  1.00 56.820          H  
ATOM  14095 1HD1 LEU A 867     -67.381  26.240 111.322  1.00 56.820          H  
ATOM  14096 2HD1 LEU A 867     -68.255  27.346 110.248  1.00 56.820          H  
ATOM  14097 3HD1 LEU A 867     -69.152  26.324 111.404  1.00 56.820          H  
ATOM  14098 1HD2 LEU A 867     -67.498  23.780 110.947  1.00 56.820          H  
ATOM  14099 2HD2 LEU A 867     -69.269  23.823 111.019  1.00 56.820          H  
ATOM  14100 3HD2 LEU A 867     -68.444  23.119 109.625  1.00 56.820          H  
ATOM  14101  N   GLU A 868     -71.464  25.772 106.131  1.00 34.150          N  
ATOM  14102  CA  GLU A 868     -72.773  25.944 105.501  1.00 34.510          C  
ATOM  14103  C   GLU A 868     -73.061  24.723 104.656  1.00 34.780          C  
ATOM  14104  O   GLU A 868     -74.197  24.247 104.602  1.00 35.090          O  
ATOM  14105  CB  GLU A 868     -72.862  27.203 104.632  1.00 48.170          C  
ATOM  14106  CG  GLU A 868     -74.269  27.444 104.042  1.00 48.170          C  
ATOM  14107  CD  GLU A 868     -74.396  28.720 103.255  1.00 48.170          C  
ATOM  14108  OE1 GLU A 868     -73.420  29.408 103.106  1.00 48.170          O  
ATOM  14109  OE2 GLU A 868     -75.480  29.015 102.812  1.00 48.170          O  
ATOM  14110  H   GLU A 868     -70.710  26.403 105.869  1.00 40.980          H  
ATOM  14111  HA  GLU A 868     -73.532  26.011 106.280  1.00 41.410          H  
ATOM  14112 1HB  GLU A 868     -72.571  28.076 105.217  1.00 57.800          H  
ATOM  14113 2HB  GLU A 868     -72.170  27.122 103.799  1.00 57.800          H  
ATOM  14114 1HG  GLU A 868     -74.515  26.615 103.384  1.00 57.800          H  
ATOM  14115 2HG  GLU A 868     -74.994  27.447 104.854  1.00 57.800          H  
ATOM  14116  N   VAL A 869     -72.013  24.224 103.995  1.00 34.720          N  
ATOM  14117  CA  VAL A 869     -72.135  23.050 103.149  1.00 35.050          C  
ATOM  14118  C   VAL A 869     -72.579  21.856 103.989  1.00 35.120          C  
ATOM  14119  O   VAL A 869     -73.456  21.110 103.549  1.00 35.510          O  
ATOM  14120  CB  VAL A 869     -70.827  22.745 102.397  1.00 48.940          C  
ATOM  14121  CG1 VAL A 869     -70.935  21.400 101.674  1.00 48.940          C  
ATOM  14122  CG2 VAL A 869     -70.546  23.885 101.420  1.00 48.940          C  
ATOM  14123  H   VAL A 869     -71.130  24.741 104.072  1.00 41.660          H  
ATOM  14124  HA  VAL A 869     -72.901  23.247 102.403  1.00 42.060          H  
ATOM  14125  HB  VAL A 869     -70.018  22.665 103.097  1.00 58.730          H  
ATOM  14126 1HG1 VAL A 869     -70.002  21.198 101.150  1.00 58.730          H  
ATOM  14127 2HG1 VAL A 869     -71.120  20.595 102.384  1.00 58.730          H  
ATOM  14128 3HG1 VAL A 869     -71.754  21.440 100.955  1.00 58.730          H  
ATOM  14129 1HG2 VAL A 869     -69.615  23.690 100.889  1.00 58.730          H  
ATOM  14130 2HG2 VAL A 869     -71.365  23.961 100.708  1.00 58.730          H  
ATOM  14131 3HG2 VAL A 869     -70.457  24.822 101.969  1.00 58.730          H  
ATOM  14132  N   LEU A 870     -71.996  21.659 105.187  1.00 34.800          N  
ATOM  14133  CA  LEU A 870     -72.467  20.552 106.030  1.00 34.910          C  
ATOM  14134  C   LEU A 870     -73.932  20.688 106.381  1.00 34.970          C  
ATOM  14135  O   LEU A 870     -74.669  19.693 106.385  1.00 35.250          O  
ATOM  14136  CB  LEU A 870     -71.768  20.479 107.386  1.00 48.830          C  
ATOM  14137  CG  LEU A 870     -70.353  20.045 107.486  1.00 48.830          C  
ATOM  14138  CD1 LEU A 870     -69.932  20.253 108.955  1.00 48.830          C  
ATOM  14139  CD2 LEU A 870     -70.233  18.568 107.059  1.00 48.830          C  
ATOM  14140  H   LEU A 870     -71.206  22.258 105.456  1.00 41.760          H  
ATOM  14141  HA  LEU A 870     -72.339  19.625 105.481  1.00 41.890          H  
ATOM  14142 1HB  LEU A 870     -71.818  21.474 107.827  1.00 58.600          H  
ATOM  14143 2HB  LEU A 870     -72.347  19.816 108.013  1.00 58.600          H  
ATOM  14144  HG  LEU A 870     -69.720  20.661 106.861  1.00 58.600          H  
ATOM  14145 1HD1 LEU A 870     -68.918  19.951 109.095  1.00 58.600          H  
ATOM  14146 2HD1 LEU A 870     -70.034  21.305 109.212  1.00 58.600          H  
ATOM  14147 3HD1 LEU A 870     -70.566  19.665 109.602  1.00 58.600          H  
ATOM  14148 1HD2 LEU A 870     -69.214  18.234 107.167  1.00 58.600          H  
ATOM  14149 2HD2 LEU A 870     -70.876  17.961 107.683  1.00 58.600          H  
ATOM  14150 3HD2 LEU A 870     -70.530  18.451 106.024  1.00 58.600          H  
ATOM  14151  N   VAL A 871     -74.365  21.913 106.668  1.00 34.790          N  
ATOM  14152  CA  VAL A 871     -75.761  22.113 107.001  1.00 34.910          C  
ATOM  14153  C   VAL A 871     -76.633  21.747 105.813  1.00 35.310          C  
ATOM  14154  O   VAL A 871     -77.632  21.049 105.988  1.00 35.740          O  
ATOM  14155  CB  VAL A 871     -76.039  23.564 107.434  1.00 48.830          C  
ATOM  14156  CG1 VAL A 871     -77.554  23.797 107.579  1.00 48.830          C  
ATOM  14157  CG2 VAL A 871     -75.324  23.830 108.749  1.00 48.830          C  
ATOM  14158  H   VAL A 871     -73.685  22.685 106.699  1.00 41.750          H  
ATOM  14159  HA  VAL A 871     -76.013  21.455 107.830  1.00 41.890          H  
ATOM  14160  HB  VAL A 871     -75.668  24.248 106.671  1.00 58.590          H  
ATOM  14161 1HG1 VAL A 871     -77.735  24.826 107.884  1.00 58.590          H  
ATOM  14162 2HG1 VAL A 871     -78.053  23.619 106.634  1.00 58.590          H  
ATOM  14163 3HG1 VAL A 871     -77.957  23.119 108.332  1.00 58.590          H  
ATOM  14164 1HG2 VAL A 871     -75.503  24.859 109.060  1.00 58.590          H  
ATOM  14165 2HG2 VAL A 871     -75.699  23.152 109.506  1.00 58.590          H  
ATOM  14166 3HG2 VAL A 871     -74.256  23.674 108.622  1.00 58.590          H  
ATOM  14167  N   LEU A 872     -76.260  22.207 104.618  1.00 35.220          N  
ATOM  14168  CA  LEU A 872     -77.023  21.915 103.416  1.00 35.620          C  
ATOM  14169  C   LEU A 872     -77.054  20.422 103.132  1.00 35.980          C  
ATOM  14170  O   LEU A 872     -78.100  19.889 102.745  1.00 36.330          O  
ATOM  14171  CB  LEU A 872     -76.404  22.665 102.233  1.00 49.710          C  
ATOM  14172  CG  LEU A 872     -76.547  24.212 102.251  1.00 49.710          C  
ATOM  14173  CD1 LEU A 872     -75.652  24.805 101.169  1.00 49.710          C  
ATOM  14174  CD2 LEU A 872     -78.005  24.610 102.009  1.00 49.710          C  
ATOM  14175  H   LEU A 872     -75.428  22.804 104.557  1.00 42.260          H  
ATOM  14176  HA  LEU A 872     -78.041  22.241 103.570  1.00 42.740          H  
ATOM  14177 1HB  LEU A 872     -75.340  22.434 102.205  1.00 59.650          H  
ATOM  14178 2HB  LEU A 872     -76.856  22.297 101.315  1.00 59.650          H  
ATOM  14179  HG  LEU A 872     -76.226  24.600 103.214  1.00 59.650          H  
ATOM  14180 1HD1 LEU A 872     -75.739  25.896 101.185  1.00 59.650          H  
ATOM  14181 2HD1 LEU A 872     -74.619  24.529 101.360  1.00 59.650          H  
ATOM  14182 3HD1 LEU A 872     -75.955  24.431 100.195  1.00 59.650          H  
ATOM  14183 1HD2 LEU A 872     -78.082  25.699 102.019  1.00 59.650          H  
ATOM  14184 2HD2 LEU A 872     -78.331  24.231 101.040  1.00 59.650          H  
ATOM  14185 3HD2 LEU A 872     -78.641  24.212 102.779  1.00 59.650          H  
ATOM  14186  N   SER A 873     -75.929  19.735 103.355  1.00 35.980          N  
ATOM  14187  CA  SER A 873     -75.874  18.305 103.133  1.00 36.380          C  
ATOM  14188  C   SER A 873     -76.903  17.632 104.019  1.00 36.650          C  
ATOM  14189  O   SER A 873     -77.702  16.830 103.540  1.00 37.200          O  
ATOM  14190  CB  SER A 873     -74.485  17.771 103.436  1.00 50.770          C  
ATOM  14191  OG  SER A 873     -74.413  16.385 103.228  1.00 50.770          O  
ATOM  14192  H   SER A 873     -75.079  20.232 103.633  1.00 43.180          H  
ATOM  14193  HA  SER A 873     -76.116  18.099 102.091  1.00 43.660          H  
ATOM  14194 1HB  SER A 873     -73.756  18.281 102.805  1.00 60.930          H  
ATOM  14195 2HB  SER A 873     -74.231  17.997 104.468  1.00 60.930          H  
ATOM  14196  HG  SER A 873     -73.509  16.137 103.430  1.00 60.930          H  
ATOM  14197  N   ARG A 874     -76.924  17.991 105.311  1.00 36.320          N  
ATOM  14198  CA  ARG A 874     -77.894  17.420 106.239  1.00 36.610          C  
ATOM  14199  C   ARG A 874     -79.342  17.779 105.871  1.00 36.750          C  
ATOM  14200  O   ARG A 874     -80.232  16.930 105.922  1.00 37.080          O  
ATOM  14201  CB  ARG A 874     -77.584  17.827 107.672  1.00 51.140          C  
ATOM  14202  CG  ARG A 874     -76.339  17.132 108.278  1.00 51.140          C  
ATOM  14203  CD  ARG A 874     -76.260  17.312 109.775  1.00 51.140          C  
ATOM  14204  NE  ARG A 874     -76.024  18.716 110.172  1.00 51.140          N  
ATOM  14205  CZ  ARG A 874     -74.810  19.297 110.349  1.00 51.140          C  
ATOM  14206  NH1 ARG A 874     -73.695  18.606 110.194  1.00 51.140          N  
ATOM  14207  NH2 ARG A 874     -74.749  20.574 110.695  1.00 51.140          N  
ATOM  14208  H   ARG A 874     -76.225  18.662 105.648  1.00 43.580          H  
ATOM  14209  HA  ARG A 874     -77.802  16.343 106.191  1.00 43.930          H  
ATOM  14210 1HB  ARG A 874     -77.400  18.904 107.700  1.00 61.370          H  
ATOM  14211 2HB  ARG A 874     -78.440  17.620 108.309  1.00 61.370          H  
ATOM  14212 1HG  ARG A 874     -76.377  16.065 108.053  1.00 61.370          H  
ATOM  14213 2HG  ARG A 874     -75.442  17.562 107.829  1.00 61.370          H  
ATOM  14214 1HD  ARG A 874     -77.205  16.995 110.213  1.00 61.370          H  
ATOM  14215 2HD  ARG A 874     -75.465  16.689 110.183  1.00 61.370          H  
ATOM  14216  HE  ARG A 874     -76.840  19.302 110.309  1.00 61.370          H  
ATOM  14217 1HH1 ARG A 874     -73.728  17.631 109.939  1.00 61.370          H  
ATOM  14218 2HH1 ARG A 874     -72.802  19.050 110.353  1.00 61.370          H  
ATOM  14219 1HH2 ARG A 874     -75.603  21.103 110.824  1.00 61.370          H  
ATOM  14220 2HH2 ARG A 874     -73.854  21.022 110.832  1.00 61.370          H  
ATOM  14221  N   LEU A 875     -79.589  19.016 105.436  1.00 36.590          N  
ATOM  14222  CA  LEU A 875     -80.938  19.434 105.055  1.00 36.750          C  
ATOM  14223  C   LEU A 875     -81.463  18.635 103.869  1.00 37.190          C  
ATOM  14224  O   LEU A 875     -82.671  18.398 103.756  1.00 37.360          O  
ATOM  14225  CB  LEU A 875     -80.980  20.932 104.709  1.00 51.390          C  
ATOM  14226  CG  LEU A 875     -80.781  21.949 105.879  1.00 51.390          C  
ATOM  14227  CD1 LEU A 875     -80.653  23.345 105.290  1.00 51.390          C  
ATOM  14228  CD2 LEU A 875     -81.959  21.893 106.846  1.00 51.390          C  
ATOM  14229  H   LEU A 875     -78.830  19.702 105.426  1.00 43.910          H  
ATOM  14230  HA  LEU A 875     -81.599  19.239 105.892  1.00 44.100          H  
ATOM  14231 1HB  LEU A 875     -80.201  21.121 103.973  1.00 61.660          H  
ATOM  14232 2HB  LEU A 875     -81.939  21.147 104.244  1.00 61.660          H  
ATOM  14233  HG  LEU A 875     -79.879  21.716 106.417  1.00 61.660          H  
ATOM  14234 1HD1 LEU A 875     -80.504  24.068 106.092  1.00 61.660          H  
ATOM  14235 2HD1 LEU A 875     -79.807  23.378 104.622  1.00 61.660          H  
ATOM  14236 3HD1 LEU A 875     -81.558  23.595 104.741  1.00 61.660          H  
ATOM  14237 1HD2 LEU A 875     -81.800  22.617 107.644  1.00 61.660          H  
ATOM  14238 2HD2 LEU A 875     -82.879  22.135 106.314  1.00 61.660          H  
ATOM  14239 3HD2 LEU A 875     -82.047  20.905 107.283  1.00 61.660          H  
ATOM  14240  N   ASN A 876     -80.564  18.168 103.002  1.00 37.450          N  
ATOM  14241  CA  ASN A 876     -80.953  17.394 101.838  1.00 37.980          C  
ATOM  14242  C   ASN A 876     -81.175  15.905 102.141  1.00 38.200          C  
ATOM  14243  O   ASN A 876     -81.571  15.146 101.256  1.00 38.650          O  
ATOM  14244  CB  ASN A 876     -79.939  17.593 100.738  1.00 52.960          C  
ATOM  14245  CG  ASN A 876     -79.992  19.009 100.153  1.00 52.960          C  
ATOM  14246  OD1 ASN A 876     -81.037  19.701 100.102  1.00 52.960          O  
ATOM  14247  ND2 ASN A 876     -78.850  19.460  99.701  1.00 52.960          N  
ATOM  14248  H   ASN A 876     -79.576  18.434 103.104  1.00 44.940          H  
ATOM  14249  HA  ASN A 876     -81.892  17.767 101.479  1.00 45.580          H  
ATOM  14250 1HB  ASN A 876     -78.937  17.420 101.143  1.00 63.550          H  
ATOM  14251 2HB  ASN A 876     -80.105  16.869  99.943  1.00 63.550          H  
ATOM  14252 1HD2 ASN A 876     -78.796  20.376  99.307  1.00 63.550          H  
ATOM  14253 2HD2 ASN A 876     -78.031  18.891  99.753  1.00 63.550          H  
ATOM  14254  N   MET A 877     -80.994  15.483 103.404  1.00 37.950          N  
ATOM  14255  CA  MET A 877     -81.197  14.086 103.812  1.00 38.210          C  
ATOM  14256  C   MET A 877     -82.652  13.847 104.219  1.00 38.680          C  
ATOM  14257  O   MET A 877     -83.022  12.749 104.616  1.00 38.700          O  
ATOM  14258  CB  MET A 877     -80.275  13.724 104.980  1.00 53.390          C  
ATOM  14259  CG  MET A 877     -78.796  13.749 104.646  1.00 53.390          C  
ATOM  14260  SD  MET A 877     -77.741  13.397 106.069  1.00 53.390          S  
ATOM  14261  CE  MET A 877     -76.119  13.848 105.439  1.00 53.390          C  
ATOM  14262  H   MET A 877     -80.685  16.146 104.125  1.00 45.540          H  
ATOM  14263  HA  MET A 877     -80.973  13.439 102.965  1.00 45.850          H  
ATOM  14264 1HB  MET A 877     -80.443  14.422 105.798  1.00 64.070          H  
ATOM  14265 2HB  MET A 877     -80.522  12.725 105.344  1.00 64.070          H  
ATOM  14266 1HG  MET A 877     -78.589  13.017 103.869  1.00 64.070          H  
ATOM  14267 2HG  MET A 877     -78.544  14.722 104.263  1.00 64.070          H  
ATOM  14268 1HE  MET A 877     -75.368  13.682 106.212  1.00 64.070          H  
ATOM  14269 2HE  MET A 877     -75.886  13.238 104.567  1.00 64.070          H  
ATOM  14270 3HE  MET A 877     -76.114  14.900 105.147  1.00 64.070          H  
ATOM  14271  N   ARG A 878     -83.462  14.895 104.100  1.00 39.110          N  
ATOM  14272  CA  ARG A 878     -84.876  14.971 104.476  1.00 39.600          C  
ATOM  14273  C   ARG A 878     -85.867  14.035 103.774  1.00 39.550          C  
ATOM  14274  O   ARG A 878     -87.021  13.964 104.196  1.00 39.420          O  
ATOM  14275  CB  ARG A 878     -85.403  16.383 104.275  1.00 55.240          C  
ATOM  14276  CG  ARG A 878     -85.496  16.851 102.821  1.00 55.240          C  
ATOM  14277  CD  ARG A 878     -85.953  18.267 102.732  1.00 55.240          C  
ATOM  14278  NE  ARG A 878     -86.046  18.719 101.344  1.00 55.240          N  
ATOM  14279  CZ  ARG A 878     -85.014  19.215 100.619  1.00 55.240          C  
ATOM  14280  NH1 ARG A 878     -83.826  19.326 101.167  1.00 55.240          N  
ATOM  14281  NH2 ARG A 878     -85.204  19.582  99.360  1.00 55.240          N  
ATOM  14282  H   ARG A 878     -83.031  15.742 103.751  1.00 46.930          H  
ATOM  14283  HA  ARG A 878     -84.925  14.770 105.542  1.00 47.520          H  
ATOM  14284 1HB  ARG A 878     -86.393  16.468 104.715  1.00 66.290          H  
ATOM  14285 2HB  ARG A 878     -84.749  17.083 104.797  1.00 66.290          H  
ATOM  14286 1HG  ARG A 878     -84.518  16.767 102.346  1.00 66.290          H  
ATOM  14287 2HG  ARG A 878     -86.214  16.239 102.278  1.00 66.290          H  
ATOM  14288 1HD  ARG A 878     -86.945  18.343 103.178  1.00 66.290          H  
ATOM  14289 2HD  ARG A 878     -85.271  18.920 103.275  1.00 66.290          H  
ATOM  14290  HE  ARG A 878     -86.946  18.644 100.889  1.00 66.290          H  
ATOM  14291 1HH1 ARG A 878     -83.669  19.027 102.144  1.00 66.290          H  
ATOM  14292 2HH1 ARG A 878     -83.020  19.672 100.636  1.00 66.290          H  
ATOM  14293 1HH2 ARG A 878     -86.120  19.494  98.940  1.00 66.290          H  
ATOM  14294 2HH2 ARG A 878     -84.435  19.951  98.819  1.00 66.290          H  
ATOM  14295  N   GLN A 879     -85.494  13.399 102.663  1.00 39.700          N  
ATOM  14296  CA  GLN A 879     -86.465  12.566 101.954  1.00 39.650          C  
ATOM  14297  C   GLN A 879     -85.963  11.203 101.471  1.00 39.590          C  
ATOM  14298  O   GLN A 879     -84.777  10.987 101.219  1.00 39.410          O  
ATOM  14299  CB  GLN A 879     -87.008  13.346 100.756  1.00 55.530          C  
ATOM  14300  CG  GLN A 879     -85.940  13.737  99.743  1.00 55.530          C  
ATOM  14301  CD  GLN A 879     -86.496  14.539  98.601  1.00 55.530          C  
ATOM  14302  OE1 GLN A 879     -87.700  14.801  98.539  1.00 55.530          O  
ATOM  14303  NE2 GLN A 879     -85.625  14.942  97.685  1.00 55.530          N  
ATOM  14304  H   GLN A 879     -84.535  13.443 102.340  1.00 47.640          H  
ATOM  14305  HA  GLN A 879     -87.292  12.370 102.635  1.00 47.580          H  
ATOM  14306 1HB  GLN A 879     -87.760  12.752 100.240  1.00 66.640          H  
ATOM  14307 2HB  GLN A 879     -87.492  14.257 101.108  1.00 66.640          H  
ATOM  14308 1HG  GLN A 879     -85.185  14.343 100.244  1.00 66.640          H  
ATOM  14309 2HG  GLN A 879     -85.483  12.835  99.336  1.00 66.640          H  
ATOM  14310 1HE2 GLN A 879     -85.936  15.479  96.898  1.00 66.640          H  
ATOM  14311 2HE2 GLN A 879     -84.654  14.707  97.778  1.00 66.640          H  
ATOM  14312  N   GLY A 880     -86.911  10.289 101.272  1.00 39.800          N  
ATOM  14313  CA  GLY A 880     -86.617   8.965 100.737  1.00 39.820          C  
ATOM  14314  C   GLY A 880     -86.308   7.966 101.839  1.00 39.580          C  
ATOM  14315  O   GLY A 880     -86.360   8.293 103.031  1.00 39.460          O  
ATOM  14316  H   GLY A 880     -87.867  10.521 101.501  1.00 47.760          H  
ATOM  14317 1HA  GLY A 880     -87.468   8.614 100.153  1.00 47.780          H  
ATOM  14318 2HA  GLY A 880     -85.770   9.031 100.055  1.00 47.780          H  
ATOM  14319  N   ALA A 881     -85.964   6.738 101.446  1.00 39.570          N  
ATOM  14320  CA  ALA A 881     -85.693   5.695 102.429  1.00 39.430          C  
ATOM  14321  C   ALA A 881     -84.568   6.115 103.349  1.00 38.870          C  
ATOM  14322  O   ALA A 881     -84.617   5.859 104.548  1.00 38.330          O  
ATOM  14323  CB  ALA A 881     -85.332   4.390 101.751  1.00 55.260          C  
ATOM  14324  H   ALA A 881     -85.921   6.524 100.459  1.00 47.480          H  
ATOM  14325  HA  ALA A 881     -86.591   5.550 103.030  1.00 47.320          H  
ATOM  14326 1HB  ALA A 881     -85.154   3.629 102.511  1.00 66.310          H  
ATOM  14327 2HB  ALA A 881     -86.152   4.075 101.107  1.00 66.310          H  
ATOM  14328 3HB  ALA A 881     -84.432   4.523 101.155  1.00 66.310          H  
ATOM  14329  N   SER A 882     -83.578   6.836 102.824  1.00 39.040          N  
ATOM  14330  CA  SER A 882     -82.464   7.249 103.648  1.00 38.610          C  
ATOM  14331  C   SER A 882     -82.927   8.084 104.819  1.00 38.000          C  
ATOM  14332  O   SER A 882     -82.361   7.980 105.912  1.00 37.490          O  
ATOM  14333  CB  SER A 882     -81.457   8.028 102.831  1.00 54.230          C  
ATOM  14334  OG  SER A 882     -80.830   7.199 101.899  1.00 54.230          O  
ATOM  14335  H   SER A 882     -83.569   7.084 101.845  1.00 46.850          H  
ATOM  14336  HA  SER A 882     -81.978   6.354 104.036  1.00 46.330          H  
ATOM  14337 1HB  SER A 882     -81.971   8.840 102.313  1.00 65.070          H  
ATOM  14338 2HB  SER A 882     -80.715   8.478 103.487  1.00 65.070          H  
ATOM  14339  HG  SER A 882     -80.218   6.644 102.434  1.00 65.070          H  
ATOM  14340  N   TYR A 883     -83.940   8.933 104.620  1.00 38.100          N  
ATOM  14341  CA  TYR A 883     -84.427   9.755 105.704  1.00 37.600          C  
ATOM  14342  C   TYR A 883     -84.950   8.883 106.807  1.00 37.230          C  
ATOM  14343  O   TYR A 883     -84.600   9.052 107.982  1.00 36.690          O  
ATOM  14344  CB  TYR A 883     -85.533  10.688 105.249  1.00 52.840          C  
ATOM  14345  CG  TYR A 883     -86.165  11.435 106.389  1.00 52.840          C  
ATOM  14346  CD1 TYR A 883     -85.496  12.477 106.993  1.00 52.840          C  
ATOM  14347  CD2 TYR A 883     -87.427  11.076 106.827  1.00 52.840          C  
ATOM  14348  CE1 TYR A 883     -86.077  13.166 108.031  1.00 52.840          C  
ATOM  14349  CE2 TYR A 883     -88.012  11.759 107.867  1.00 52.840          C  
ATOM  14350  CZ  TYR A 883     -87.341  12.806 108.469  1.00 52.840          C  
ATOM  14351  OH  TYR A 883     -87.927  13.496 109.509  1.00 52.840          O  
ATOM  14352  H   TYR A 883     -84.432   8.969 103.727  1.00 45.720          H  
ATOM  14353  HA  TYR A 883     -83.599  10.349 106.093  1.00 45.120          H  
ATOM  14354 1HB  TYR A 883     -85.129  11.397 104.549  1.00 63.410          H  
ATOM  14355 2HB  TYR A 883     -86.307  10.130 104.736  1.00 63.410          H  
ATOM  14356  HD1 TYR A 883     -84.503  12.753 106.649  1.00 63.410          H  
ATOM  14357  HD2 TYR A 883     -87.957  10.252 106.350  1.00 63.410          H  
ATOM  14358  HE1 TYR A 883     -85.544  13.989 108.505  1.00 63.410          H  
ATOM  14359  HE2 TYR A 883     -89.004  11.477 108.213  1.00 63.410          H  
ATOM  14360  HH  TYR A 883     -88.772  13.095 109.724  1.00 63.410          H  
ATOM  14361  N   ALA A 884     -85.840   7.963 106.427  1.00 37.560          N  
ATOM  14362  CA  ALA A 884     -86.472   7.094 107.405  1.00 37.320          C  
ATOM  14363  C   ALA A 884     -85.467   6.213 108.131  1.00 36.960          C  
ATOM  14364  O   ALA A 884     -85.525   6.079 109.356  1.00 36.510          O  
ATOM  14365  CB  ALA A 884     -87.500   6.221 106.718  1.00 52.340          C  
ATOM  14366  H   ALA A 884     -86.070   7.901 105.424  1.00 45.070          H  
ATOM  14367  HA  ALA A 884     -86.965   7.723 108.144  1.00 44.780          H  
ATOM  14368 1HB  ALA A 884     -87.994   5.591 107.456  1.00 62.810          H  
ATOM  14369 2HB  ALA A 884     -88.236   6.853 106.223  1.00 62.810          H  
ATOM  14370 3HB  ALA A 884     -87.000   5.595 105.976  1.00 62.810          H  
ATOM  14371  N   ILE A 885     -84.503   5.670 107.390  1.00 37.200          N  
ATOM  14372  CA  ILE A 885     -83.511   4.774 107.960  1.00 36.980          C  
ATOM  14373  C   ILE A 885     -82.627   5.523 108.933  1.00 36.400          C  
ATOM  14374  O   ILE A 885     -82.369   5.044 110.041  1.00 36.030          O  
ATOM  14375  CB  ILE A 885     -82.635   4.144 106.857  1.00 51.860          C  
ATOM  14376  CG1 ILE A 885     -83.485   3.211 105.963  1.00 51.860          C  
ATOM  14377  CG2 ILE A 885     -81.499   3.338 107.528  1.00 51.860          C  
ATOM  14378  CD1 ILE A 885     -82.812   2.829 104.656  1.00 51.860          C  
ATOM  14379  H   ILE A 885     -84.499   5.843 106.381  1.00 44.640          H  
ATOM  14380  HA  ILE A 885     -84.027   3.982 108.501  1.00 44.380          H  
ATOM  14381  HB  ILE A 885     -82.212   4.930 106.225  1.00 62.230          H  
ATOM  14382 1HG1 ILE A 885     -83.699   2.299 106.517  1.00 62.230          H  
ATOM  14383 2HG1 ILE A 885     -84.427   3.698 105.737  1.00 62.230          H  
ATOM  14384 1HG2 ILE A 885     -80.861   2.887 106.783  1.00 62.230          H  
ATOM  14385 2HG2 ILE A 885     -80.909   3.980 108.140  1.00 62.230          H  
ATOM  14386 3HG2 ILE A 885     -81.930   2.554 108.154  1.00 62.230          H  
ATOM  14387 1HD1 ILE A 885     -83.477   2.177 104.090  1.00 62.230          H  
ATOM  14388 2HD1 ILE A 885     -82.614   3.735 104.076  1.00 62.230          H  
ATOM  14389 3HD1 ILE A 885     -81.881   2.311 104.838  1.00 62.230          H  
ATOM  14390  N   THR A 886     -82.133   6.681 108.494  1.00 36.350          N  
ATOM  14391  CA  THR A 886     -81.241   7.510 109.271  1.00 35.850          C  
ATOM  14392  C   THR A 886     -81.930   7.985 110.538  1.00 35.350          C  
ATOM  14393  O   THR A 886     -81.341   7.921 111.617  1.00 34.940          O  
ATOM  14394  CB  THR A 886     -80.789   8.740 108.449  1.00 50.390          C  
ATOM  14395  OG1 THR A 886     -80.123   8.312 107.264  1.00 50.390          O  
ATOM  14396  CG2 THR A 886     -79.817   9.559 109.249  1.00 50.390          C  
ATOM  14397  H   THR A 886     -82.381   7.005 107.561  1.00 43.620          H  
ATOM  14398  HA  THR A 886     -80.368   6.922 109.547  1.00 43.020          H  
ATOM  14399  HB  THR A 886     -81.659   9.345 108.181  1.00 60.470          H  
ATOM  14400  HG1 THR A 886     -80.797   7.955 106.647  1.00 60.470          H  
ATOM  14401 1HG2 THR A 886     -79.513  10.407 108.655  1.00 60.470          H  
ATOM  14402 2HG2 THR A 886     -80.285   9.907 110.156  1.00 60.470          H  
ATOM  14403 3HG2 THR A 886     -78.951   8.956 109.496  1.00 60.470          H  
ATOM  14404  N   THR A 887     -83.180   8.451 110.416  1.00 35.440          N  
ATOM  14405  CA  THR A 887     -83.940   8.969 111.543  1.00 35.070          C  
ATOM  14406  C   THR A 887     -84.175   7.894 112.588  1.00 34.950          C  
ATOM  14407  O   THR A 887     -83.957   8.137 113.781  1.00 34.580          O  
ATOM  14408  CB  THR A 887     -85.294   9.540 111.075  1.00 49.250          C  
ATOM  14409  OG1 THR A 887     -85.063  10.608 110.158  1.00 49.250          O  
ATOM  14410  CG2 THR A 887     -86.069  10.081 112.268  1.00 49.250          C  
ATOM  14411  H   THR A 887     -83.621   8.490 109.496  1.00 42.530          H  
ATOM  14412  HA  THR A 887     -83.368   9.773 112.002  1.00 42.080          H  
ATOM  14413  HB  THR A 887     -85.872   8.760 110.577  1.00 59.100          H  
ATOM  14414  HG1 THR A 887     -84.783  10.218 109.300  1.00 59.100          H  
ATOM  14415 1HG2 THR A 887     -87.016  10.492 111.925  1.00 59.100          H  
ATOM  14416 2HG2 THR A 887     -86.265   9.283 112.981  1.00 59.100          H  
ATOM  14417 3HG2 THR A 887     -85.489  10.864 112.752  1.00 59.100          H  
ATOM  14418  N   ILE A 888     -84.601   6.702 112.161  1.00 35.310          N  
ATOM  14419  CA  ILE A 888     -84.855   5.627 113.097  1.00 35.300          C  
ATOM  14420  C   ILE A 888     -83.585   5.254 113.827  1.00 35.020          C  
ATOM  14421  O   ILE A 888     -83.602   5.084 115.048  1.00 34.750          O  
ATOM  14422  CB  ILE A 888     -85.468   4.400 112.401  1.00 49.420          C  
ATOM  14423  CG1 ILE A 888     -86.898   4.754 111.903  1.00 49.420          C  
ATOM  14424  CG2 ILE A 888     -85.475   3.188 113.373  1.00 49.420          C  
ATOM  14425  CD1 ILE A 888     -87.492   3.752 110.918  1.00 49.420          C  
ATOM  14426  H   ILE A 888     -84.774   6.545 111.159  1.00 42.370          H  
ATOM  14427  HA  ILE A 888     -85.574   5.989 113.839  1.00 42.360          H  
ATOM  14428  HB  ILE A 888     -84.870   4.159 111.513  1.00 59.310          H  
ATOM  14429 1HG1 ILE A 888     -87.558   4.818 112.767  1.00 59.310          H  
ATOM  14430 2HG1 ILE A 888     -86.871   5.729 111.423  1.00 59.310          H  
ATOM  14431 1HG2 ILE A 888     -85.895   2.318 112.884  1.00 59.310          H  
ATOM  14432 2HG2 ILE A 888     -84.464   2.952 113.678  1.00 59.310          H  
ATOM  14433 3HG2 ILE A 888     -86.070   3.431 114.255  1.00 59.310          H  
ATOM  14434 1HD1 ILE A 888     -88.487   4.085 110.624  1.00 59.310          H  
ATOM  14435 2HD1 ILE A 888     -86.853   3.699 110.033  1.00 59.310          H  
ATOM  14436 3HD1 ILE A 888     -87.567   2.770 111.369  1.00 59.310          H  
ATOM  14437  N   LEU A 889     -82.481   5.090 113.090  1.00 35.150          N  
ATOM  14438  CA  LEU A 889     -81.236   4.753 113.739  1.00 35.000          C  
ATOM  14439  C   LEU A 889     -80.781   5.862 114.675  1.00 34.510          C  
ATOM  14440  O   LEU A 889     -80.349   5.580 115.787  1.00 34.340          O  
ATOM  14441  CB  LEU A 889     -80.187   4.461 112.683  1.00 49.060          C  
ATOM  14442  CG  LEU A 889     -80.370   3.163 111.874  1.00 49.060          C  
ATOM  14443  CD1 LEU A 889     -79.399   3.176 110.722  1.00 49.060          C  
ATOM  14444  CD2 LEU A 889     -80.100   1.944 112.759  1.00 49.060          C  
ATOM  14445  H   LEU A 889     -82.505   5.207 112.072  1.00 42.180          H  
ATOM  14446  HA  LEU A 889     -81.398   3.869 114.342  1.00 42.000          H  
ATOM  14447 1HB  LEU A 889     -80.237   5.278 111.971  1.00 58.870          H  
ATOM  14448 2HB  LEU A 889     -79.204   4.452 113.143  1.00 58.870          H  
ATOM  14449  HG  LEU A 889     -81.384   3.120 111.474  1.00 58.870          H  
ATOM  14450 1HD1 LEU A 889     -79.525   2.269 110.130  1.00 58.870          H  
ATOM  14451 2HD1 LEU A 889     -79.595   4.045 110.103  1.00 58.870          H  
ATOM  14452 3HD1 LEU A 889     -78.395   3.212 111.103  1.00 58.870          H  
ATOM  14453 1HD2 LEU A 889     -80.216   1.039 112.164  1.00 58.870          H  
ATOM  14454 2HD2 LEU A 889     -79.075   1.996 113.143  1.00 58.870          H  
ATOM  14455 3HD2 LEU A 889     -80.792   1.905 113.590  1.00 58.870          H  
ATOM  14456  N   ASN A 890     -80.937   7.139 114.305  1.00 34.340          N  
ATOM  14457  CA  ASN A 890     -80.519   8.186 115.231  1.00 33.940          C  
ATOM  14458  C   ASN A 890     -81.284   8.082 116.543  1.00 33.690          C  
ATOM  14459  O   ASN A 890     -80.705   8.218 117.629  1.00 33.440          O  
ATOM  14460  CB  ASN A 890     -80.757   9.561 114.632  1.00 47.680          C  
ATOM  14461  CG  ASN A 890     -79.750   9.985 113.603  1.00 47.680          C  
ATOM  14462  OD1 ASN A 890     -78.606   9.535 113.600  1.00 47.680          O  
ATOM  14463  ND2 ASN A 890     -80.160  10.859 112.725  1.00 47.680          N  
ATOM  14464  H   ASN A 890     -81.278   7.384 113.374  1.00 41.210          H  
ATOM  14465  HA  ASN A 890     -79.459   8.057 115.448  1.00 40.730          H  
ATOM  14466 1HB  ASN A 890     -81.738   9.559 114.156  1.00 57.210          H  
ATOM  14467 2HB  ASN A 890     -80.798  10.297 115.428  1.00 57.210          H  
ATOM  14468 1HD2 ASN A 890     -79.540  11.190 112.012  1.00 57.210          H  
ATOM  14469 2HD2 ASN A 890     -81.095  11.202 112.757  1.00 57.210          H  
ATOM  14470  N   TYR A 891     -82.585   7.783 116.461  1.00 33.840          N  
ATOM  14471  CA  TYR A 891     -83.389   7.665 117.665  1.00 33.700          C  
ATOM  14472  C   TYR A 891     -82.934   6.475 118.519  1.00 33.730          C  
ATOM  14473  O   TYR A 891     -82.783   6.584 119.744  1.00 33.540          O  
ATOM  14474  CB  TYR A 891     -84.865   7.488 117.306  1.00 47.240          C  
ATOM  14475  CG  TYR A 891     -85.574   8.691 116.641  1.00 47.240          C  
ATOM  14476  CD1 TYR A 891     -84.941   9.930 116.427  1.00 47.240          C  
ATOM  14477  CD2 TYR A 891     -86.903   8.555 116.300  1.00 47.240          C  
ATOM  14478  CE1 TYR A 891     -85.646  10.981 115.884  1.00 47.240          C  
ATOM  14479  CE2 TYR A 891     -87.595   9.610 115.755  1.00 47.240          C  
ATOM  14480  CZ  TYR A 891     -86.975  10.816 115.550  1.00 47.240          C  
ATOM  14481  OH  TYR A 891     -87.679  11.866 115.005  1.00 47.240          O  
ATOM  14482  H   TYR A 891     -83.030   7.724 115.536  1.00 40.610          H  
ATOM  14483  HA  TYR A 891     -83.264   8.566 118.258  1.00 40.440          H  
ATOM  14484 1HB  TYR A 891     -84.964   6.634 116.635  1.00 56.680          H  
ATOM  14485 2HB  TYR A 891     -85.400   7.246 118.205  1.00 56.680          H  
ATOM  14486  HD1 TYR A 891     -83.901  10.081 116.692  1.00 56.680          H  
ATOM  14487  HD2 TYR A 891     -87.409   7.606 116.467  1.00 56.680          H  
ATOM  14488  HE1 TYR A 891     -85.162  11.935 115.728  1.00 56.680          H  
ATOM  14489  HE2 TYR A 891     -88.644   9.488 115.489  1.00 56.680          H  
ATOM  14490  HH  TYR A 891     -88.575  11.582 114.807  1.00 56.680          H  
ATOM  14491  N   ILE A 892     -82.648   5.346 117.873  1.00 34.020          N  
ATOM  14492  CA  ILE A 892     -82.218   4.168 118.616  1.00 34.150          C  
ATOM  14493  C   ILE A 892     -80.866   4.394 119.271  1.00 33.940          C  
ATOM  14494  O   ILE A 892     -80.660   4.087 120.452  1.00 33.860          O  
ATOM  14495  CB  ILE A 892     -82.113   2.922 117.714  1.00 47.760          C  
ATOM  14496  CG1 ILE A 892     -83.516   2.517 117.234  1.00 47.760          C  
ATOM  14497  CG2 ILE A 892     -81.449   1.750 118.519  1.00 47.760          C  
ATOM  14498  CD1 ILE A 892     -83.511   1.508 116.106  1.00 47.760          C  
ATOM  14499  H   ILE A 892     -82.807   5.296 116.858  1.00 40.820          H  
ATOM  14500  HA  ILE A 892     -82.942   3.972 119.380  1.00 40.980          H  
ATOM  14501  HB  ILE A 892     -81.514   3.158 116.834  1.00 57.310          H  
ATOM  14502 1HG1 ILE A 892     -84.072   2.103 118.070  1.00 57.310          H  
ATOM  14503 2HG1 ILE A 892     -84.034   3.408 116.886  1.00 57.310          H  
ATOM  14504 1HG2 ILE A 892     -81.366   0.867 117.900  1.00 57.310          H  
ATOM  14505 2HG2 ILE A 892     -80.448   2.024 118.848  1.00 57.310          H  
ATOM  14506 3HG2 ILE A 892     -82.057   1.517 119.389  1.00 57.310          H  
ATOM  14507 1HD1 ILE A 892     -84.539   1.290 115.818  1.00 57.310          H  
ATOM  14508 2HD1 ILE A 892     -82.977   1.925 115.253  1.00 57.310          H  
ATOM  14509 3HD1 ILE A 892     -83.032   0.588 116.412  1.00 57.310          H  
ATOM  14510  N   ILE A 893     -79.941   4.930 118.512  1.00 33.920          N  
ATOM  14511  CA  ILE A 893     -78.604   5.115 118.993  1.00 33.830          C  
ATOM  14512  C   ILE A 893     -78.520   6.030 120.214  1.00 33.480          C  
ATOM  14513  O   ILE A 893     -77.859   5.663 121.189  1.00 33.480          O  
ATOM  14514  CB  ILE A 893     -77.745   5.585 117.808  1.00 47.400          C  
ATOM  14515  CG1 ILE A 893     -77.631   4.357 116.791  1.00 47.400          C  
ATOM  14516  CG2 ILE A 893     -76.429   6.136 118.276  1.00 47.400          C  
ATOM  14517  CD1 ILE A 893     -77.091   4.683 115.399  1.00 47.400          C  
ATOM  14518  H   ILE A 893     -80.167   5.189 117.550  1.00 40.700          H  
ATOM  14519  HA  ILE A 893     -78.226   4.139 119.292  1.00 40.600          H  
ATOM  14520  HB  ILE A 893     -78.281   6.371 117.271  1.00 56.880          H  
ATOM  14521 1HG1 ILE A 893     -77.001   3.593 117.237  1.00 56.880          H  
ATOM  14522 2HG1 ILE A 893     -78.626   3.937 116.660  1.00 56.880          H  
ATOM  14523 1HG2 ILE A 893     -75.866   6.457 117.428  1.00 56.880          H  
ATOM  14524 2HG2 ILE A 893     -76.600   6.986 118.927  1.00 56.880          H  
ATOM  14525 3HG2 ILE A 893     -75.893   5.381 118.820  1.00 56.880          H  
ATOM  14526 1HD1 ILE A 893     -77.086   3.779 114.790  1.00 56.880          H  
ATOM  14527 2HD1 ILE A 893     -77.729   5.430 114.926  1.00 56.880          H  
ATOM  14528 3HD1 ILE A 893     -76.103   5.053 115.477  1.00 56.880          H  
ATOM  14529  N   ILE A 894     -79.143   7.215 120.184  1.00 33.270          N  
ATOM  14530  CA  ILE A 894     -79.076   8.038 121.390  1.00 33.010          C  
ATOM  14531  C   ILE A 894     -80.156   7.768 122.455  1.00 33.060          C  
ATOM  14532  O   ILE A 894     -79.835   7.759 123.643  1.00 33.010          O  
ATOM  14533  CB  ILE A 894     -79.037   9.554 121.078  1.00 46.320          C  
ATOM  14534  CG1 ILE A 894     -78.557  10.309 122.391  1.00 46.320          C  
ATOM  14535  CG2 ILE A 894     -80.386  10.091 120.561  1.00 46.320          C  
ATOM  14536  CD1 ILE A 894     -78.225  11.776 122.233  1.00 46.320          C  
ATOM  14537  H   ILE A 894     -79.648   7.503 119.340  1.00 39.920          H  
ATOM  14538  HA  ILE A 894     -78.121   7.818 121.863  1.00 39.610          H  
ATOM  14539  HB  ILE A 894     -78.285   9.716 120.312  1.00 55.580          H  
ATOM  14540 1HG1 ILE A 894     -79.322  10.222 123.151  1.00 55.580          H  
ATOM  14541 2HG1 ILE A 894     -77.656   9.810 122.755  1.00 55.580          H  
ATOM  14542 1HG2 ILE A 894     -80.294  11.134 120.329  1.00 55.580          H  
ATOM  14543 2HG2 ILE A 894     -80.671   9.561 119.663  1.00 55.580          H  
ATOM  14544 3HG2 ILE A 894     -81.155   9.982 121.301  1.00 55.580          H  
ATOM  14545 1HD1 ILE A 894     -77.889  12.174 123.193  1.00 55.580          H  
ATOM  14546 2HD1 ILE A 894     -77.436  11.893 121.504  1.00 55.580          H  
ATOM  14547 3HD1 ILE A 894     -79.105  12.329 121.913  1.00 55.580          H  
ATOM  14548  N   ALA A 895     -81.431   7.585 122.063  1.00 33.210          N  
ATOM  14549  CA  ALA A 895     -82.510   7.485 123.042  1.00 33.330          C  
ATOM  14550  C   ALA A 895     -82.708   6.097 123.567  1.00 33.580          C  
ATOM  14551  O   ALA A 895     -82.870   5.920 124.774  1.00 33.600          O  
ATOM  14552  CB  ALA A 895     -83.796   7.969 122.446  1.00 46.610          C  
ATOM  14553  H   ALA A 895     -81.674   7.535 121.076  1.00 39.850          H  
ATOM  14554  HA  ALA A 895     -82.252   8.127 123.883  1.00 40.000          H  
ATOM  14555 1HB  ALA A 895     -84.557   7.936 123.197  1.00 55.940          H  
ATOM  14556 2HB  ALA A 895     -83.661   8.971 122.114  1.00 55.940          H  
ATOM  14557 3HB  ALA A 895     -84.089   7.346 121.614  1.00 55.940          H  
ATOM  14558  N   VAL A 896     -82.717   5.096 122.685  1.00 33.820          N  
ATOM  14559  CA  VAL A 896     -82.894   3.743 123.207  1.00 34.140          C  
ATOM  14560  C   VAL A 896     -81.662   3.466 124.021  1.00 33.970          C  
ATOM  14561  O   VAL A 896     -81.752   3.019 125.161  1.00 34.150          O  
ATOM  14562  CB  VAL A 896     -83.098   2.661 122.126  1.00 47.670          C  
ATOM  14563  CG1 VAL A 896     -83.067   1.261 122.751  1.00 47.670          C  
ATOM  14564  CG2 VAL A 896     -84.434   2.876 121.440  1.00 47.670          C  
ATOM  14565  H   VAL A 896     -82.608   5.320 121.689  1.00 40.580          H  
ATOM  14566  HA  VAL A 896     -83.757   3.730 123.866  1.00 40.970          H  
ATOM  14567  HB  VAL A 896     -82.306   2.717 121.420  1.00 57.200          H  
ATOM  14568 1HG1 VAL A 896     -83.209   0.512 121.973  1.00 57.200          H  
ATOM  14569 2HG1 VAL A 896     -82.107   1.083 123.240  1.00 57.200          H  
ATOM  14570 3HG1 VAL A 896     -83.865   1.171 123.490  1.00 57.200          H  
ATOM  14571 1HG2 VAL A 896     -84.572   2.123 120.665  1.00 57.200          H  
ATOM  14572 2HG2 VAL A 896     -85.229   2.786 122.167  1.00 57.200          H  
ATOM  14573 3HG2 VAL A 896     -84.455   3.864 120.997  1.00 57.200          H  
ATOM  14574  N   GLY A 897     -80.505   3.782 123.453  1.00 33.700          N  
ATOM  14575  CA  GLY A 897     -79.243   3.593 124.142  1.00 33.590          C  
ATOM  14576  C   GLY A 897     -79.261   4.229 125.536  1.00 33.450          C  
ATOM  14577  O   GLY A 897     -79.043   3.534 126.537  1.00 33.620          O  
ATOM  14578  H   GLY A 897     -80.520   4.105 122.480  1.00 40.440          H  
ATOM  14579 1HA  GLY A 897     -79.027   2.527 124.220  1.00 40.310          H  
ATOM  14580 2HA  GLY A 897     -78.445   4.043 123.546  1.00 40.310          H  
ATOM  14581  N   ALA A 898     -79.515   5.540 125.627  1.00 33.200          N  
ATOM  14582  CA  ALA A 898     -79.513   6.201 126.924  1.00 33.130          C  
ATOM  14583  C   ALA A 898     -80.566   5.655 127.900  1.00 33.500          C  
ATOM  14584  O   ALA A 898     -80.274   5.451 129.088  1.00 33.610          O  
ATOM  14585  CB  ALA A 898     -79.733   7.674 126.703  1.00 46.410          C  
ATOM  14586  H   ALA A 898     -79.681   6.111 124.793  1.00 39.840          H  
ATOM  14587  HA  ALA A 898     -78.544   6.039 127.373  1.00 39.760          H  
ATOM  14588 1HB  ALA A 898     -79.707   8.183 127.636  1.00 55.690          H  
ATOM  14589 2HB  ALA A 898     -78.955   8.065 126.047  1.00 55.690          H  
ATOM  14590 3HB  ALA A 898     -80.705   7.814 126.234  1.00 55.690          H  
ATOM  14591  N   MET A 899     -81.773   5.383 127.400  1.00 33.750          N  
ATOM  14592  CA  MET A 899     -82.864   4.849 128.199  1.00 34.190          C  
ATOM  14593  C   MET A 899     -82.530   3.480 128.761  1.00 34.450          C  
ATOM  14594  O   MET A 899     -82.804   3.199 129.936  1.00 34.720          O  
ATOM  14595  CB  MET A 899     -84.120   4.811 127.336  1.00 47.690          C  
ATOM  14596  CG  MET A 899     -85.380   4.229 127.960  1.00 47.690          C  
ATOM  14597  SD  MET A 899     -85.476   2.403 127.825  1.00 47.690          S  
ATOM  14598  CE  MET A 899     -85.725   2.122 126.048  1.00 47.690          C  
ATOM  14599  H   MET A 899     -81.970   5.571 126.413  1.00 40.500          H  
ATOM  14600  HA  MET A 899     -83.031   5.522 129.037  1.00 41.030          H  
ATOM  14601 1HB  MET A 899     -84.352   5.820 127.015  1.00 57.230          H  
ATOM  14602 2HB  MET A 899     -83.893   4.255 126.442  1.00 57.230          H  
ATOM  14603 1HG  MET A 899     -85.389   4.483 129.017  1.00 57.230          H  
ATOM  14604 2HG  MET A 899     -86.261   4.663 127.495  1.00 57.230          H  
ATOM  14605 1HE  MET A 899     -85.814   1.051 125.861  1.00 57.230          H  
ATOM  14606 2HE  MET A 899     -86.636   2.624 125.719  1.00 57.230          H  
ATOM  14607 3HE  MET A 899     -84.881   2.501 125.491  1.00 57.230          H  
ATOM  14608  N   THR A 900     -81.918   2.637 127.925  1.00 34.430          N  
ATOM  14609  CA  THR A 900     -81.546   1.281 128.276  1.00 34.740          C  
ATOM  14610  C   THR A 900     -80.607   1.297 129.458  1.00 34.640          C  
ATOM  14611  O   THR A 900     -80.787   0.523 130.402  1.00 35.020          O  
ATOM  14612  CB  THR A 900     -80.877   0.560 127.081  1.00 48.510          C  
ATOM  14613  OG1 THR A 900     -81.809   0.482 125.992  1.00 48.510          O  
ATOM  14614  CG2 THR A 900     -80.447  -0.851 127.477  1.00 48.510          C  
ATOM  14615  H   THR A 900     -81.754   2.937 126.967  1.00 41.320          H  
ATOM  14616  HA  THR A 900     -82.444   0.734 128.555  1.00 41.690          H  
ATOM  14617  HB  THR A 900     -80.007   1.127 126.758  1.00 58.210          H  
ATOM  14618  HG1 THR A 900     -81.986   1.397 125.689  1.00 58.210          H  
ATOM  14619 1HG2 THR A 900     -79.986  -1.336 126.621  1.00 58.210          H  
ATOM  14620 2HG2 THR A 900     -79.729  -0.810 128.295  1.00 58.210          H  
ATOM  14621 3HG2 THR A 900     -81.320  -1.419 127.792  1.00 58.210          H  
ATOM  14622  N   VAL A 901     -79.617   2.189 129.431  1.00 34.180          N  
ATOM  14623  CA  VAL A 901     -78.661   2.253 130.528  1.00 34.120          C  
ATOM  14624  C   VAL A 901     -79.325   2.601 131.836  1.00 34.330          C  
ATOM  14625  O   VAL A 901     -79.068   1.948 132.852  1.00 34.660          O  
ATOM  14626  CB  VAL A 901     -77.615   3.328 130.288  1.00 47.790          C  
ATOM  14627  CG1 VAL A 901     -76.734   3.491 131.564  1.00 47.790          C  
ATOM  14628  CG2 VAL A 901     -76.830   2.969 129.099  1.00 47.790          C  
ATOM  14629  H   VAL A 901     -79.514   2.762 128.584  1.00 41.020          H  
ATOM  14630  HA  VAL A 901     -78.181   1.279 130.623  1.00 40.940          H  
ATOM  14631  HB  VAL A 901     -78.119   4.284 130.110  1.00 57.350          H  
ATOM  14632 1HG1 VAL A 901     -76.029   4.250 131.423  1.00 57.350          H  
ATOM  14633 2HG1 VAL A 901     -77.332   3.762 132.422  1.00 57.350          H  
ATOM  14634 3HG1 VAL A 901     -76.222   2.553 131.775  1.00 57.350          H  
ATOM  14635 1HG2 VAL A 901     -76.129   3.740 128.915  1.00 57.350          H  
ATOM  14636 2HG2 VAL A 901     -76.323   2.021 129.267  1.00 57.350          H  
ATOM  14637 3HG2 VAL A 901     -77.477   2.875 128.244  1.00 57.350          H  
ATOM  14638  N   PHE A 902     -80.167   3.632 131.823  1.00 34.230          N  
ATOM  14639  CA  PHE A 902     -80.823   4.020 133.057  1.00 34.500          C  
ATOM  14640  C   PHE A 902     -81.649   2.868 133.596  1.00 35.110          C  
ATOM  14641  O   PHE A 902     -81.601   2.576 134.799  1.00 35.470          O  
ATOM  14642  CB  PHE A 902     -81.694   5.256 132.840  1.00 48.190          C  
ATOM  14643  CG  PHE A 902     -81.011   6.565 132.980  1.00 48.190          C  
ATOM  14644  CD1 PHE A 902     -80.220   7.083 131.997  1.00 48.190          C  
ATOM  14645  CD2 PHE A 902     -81.222   7.329 134.121  1.00 48.190          C  
ATOM  14646  CE1 PHE A 902     -79.647   8.311 132.155  1.00 48.190          C  
ATOM  14647  CE2 PHE A 902     -80.637   8.558 134.256  1.00 48.190          C  
ATOM  14648  CZ  PHE A 902     -79.850   9.040 133.264  1.00 48.190          C  
ATOM  14649  H   PHE A 902     -80.334   4.147 130.949  1.00 41.080          H  
ATOM  14650  HA  PHE A 902     -80.052   4.264 133.788  1.00 41.400          H  
ATOM  14651 1HB  PHE A 902     -82.132   5.208 131.834  1.00 57.830          H  
ATOM  14652 2HB  PHE A 902     -82.504   5.248 133.534  1.00 57.830          H  
ATOM  14653  HD1 PHE A 902     -80.045   6.521 131.098  1.00 57.830          H  
ATOM  14654  HD2 PHE A 902     -81.867   6.940 134.912  1.00 57.830          H  
ATOM  14655  HE1 PHE A 902     -79.024   8.708 131.404  1.00 57.830          H  
ATOM  14656  HE2 PHE A 902     -80.792   9.147 135.147  1.00 57.830          H  
ATOM  14657  HZ  PHE A 902     -79.370  10.014 133.348  1.00 57.830          H  
ATOM  14658  N   GLY A 903     -82.353   2.174 132.695  1.00 35.290          N  
ATOM  14659  CA  GLY A 903     -83.175   1.033 133.049  1.00 35.920          C  
ATOM  14660  C   GLY A 903     -82.351  -0.061 133.726  1.00 36.160          C  
ATOM  14661  O   GLY A 903     -82.687  -0.518 134.823  1.00 36.630          O  
ATOM  14662  H   GLY A 903     -82.357   2.480 131.716  1.00 42.350          H  
ATOM  14663 1HA  GLY A 903     -83.980   1.357 133.706  1.00 43.100          H  
ATOM  14664 2HA  GLY A 903     -83.631   0.636 132.142  1.00 43.100          H  
ATOM  14665  N   SER A 904     -81.250  -0.469 133.087  1.00 35.880          N  
ATOM  14666  CA  SER A 904     -80.380  -1.529 133.599  1.00 36.140          C  
ATOM  14667  C   SER A 904     -79.822  -1.200 134.978  1.00 36.200          C  
ATOM  14668  O   SER A 904     -79.683  -2.085 135.828  1.00 36.660          O  
ATOM  14669  CB  SER A 904     -79.233  -1.777 132.632  1.00 50.490          C  
ATOM  14670  OG  SER A 904     -79.693  -2.325 131.421  1.00 50.490          O  
ATOM  14671  H   SER A 904     -81.020  -0.047 132.182  1.00 43.060          H  
ATOM  14672  HA  SER A 904     -80.970  -2.440 133.676  1.00 43.370          H  
ATOM  14673 1HB  SER A 904     -78.729  -0.826 132.432  1.00 60.590          H  
ATOM  14674 2HB  SER A 904     -78.505  -2.443 133.089  1.00 60.590          H  
ATOM  14675  HG  SER A 904     -78.928  -2.357 130.840  1.00 60.590          H  
ATOM  14676  N   LEU A 905     -79.544   0.078 135.225  1.00 35.810          N  
ATOM  14677  CA  LEU A 905     -79.009   0.518 136.504  1.00 35.900          C  
ATOM  14678  C   LEU A 905     -80.099   0.786 137.575  1.00 36.340          C  
ATOM  14679  O   LEU A 905     -79.770   1.187 138.694  1.00 36.580          O  
ATOM  14680  CB  LEU A 905     -78.152   1.781 136.306  1.00 50.220          C  
ATOM  14681  CG  LEU A 905     -76.848   1.684 135.454  1.00 50.220          C  
ATOM  14682  CD1 LEU A 905     -76.294   3.084 135.302  1.00 50.220          C  
ATOM  14683  CD2 LEU A 905     -75.798   0.788 136.122  1.00 50.220          C  
ATOM  14684  H   LEU A 905     -79.643   0.758 134.460  1.00 42.970          H  
ATOM  14685  HA  LEU A 905     -78.374  -0.275 136.888  1.00 43.080          H  
ATOM  14686 1HB  LEU A 905     -78.780   2.508 135.794  1.00 60.270          H  
ATOM  14687 2HB  LEU A 905     -77.880   2.174 137.281  1.00 60.270          H  
ATOM  14688  HG  LEU A 905     -77.091   1.296 134.462  1.00 60.270          H  
ATOM  14689 1HD1 LEU A 905     -75.392   3.062 134.685  1.00 60.270          H  
ATOM  14690 2HD1 LEU A 905     -77.052   3.693 134.826  1.00 60.270          H  
ATOM  14691 3HD1 LEU A 905     -76.055   3.498 136.282  1.00 60.270          H  
ATOM  14692 1HD2 LEU A 905     -74.910   0.772 135.499  1.00 60.270          H  
ATOM  14693 2HD2 LEU A 905     -75.542   1.186 137.105  1.00 60.270          H  
ATOM  14694 3HD2 LEU A 905     -76.177  -0.227 136.230  1.00 60.270          H  
ATOM  14695  N   GLY A 906     -81.391   0.584 137.248  1.00 36.510          N  
ATOM  14696  CA  GLY A 906     -82.489   0.774 138.208  1.00 36.980          C  
ATOM  14697  C   GLY A 906     -83.417   2.008 138.110  1.00 36.820          C  
ATOM  14698  O   GLY A 906     -84.248   2.203 139.004  1.00 37.240          O  
ATOM  14699  H   GLY A 906     -81.636   0.247 136.313  1.00 43.810          H  
ATOM  14700 1HA  GLY A 906     -83.116  -0.116 138.152  1.00 44.380          H  
ATOM  14701 2HA  GLY A 906     -82.060   0.756 139.207  1.00 44.380          H  
ATOM  14702  N   VAL A 907     -83.305   2.843 137.074  1.00 36.280          N  
ATOM  14703  CA  VAL A 907     -84.190   4.011 136.931  1.00 36.150          C  
ATOM  14704  C   VAL A 907     -84.867   4.064 135.564  1.00 36.100          C  
ATOM  14705  O   VAL A 907     -84.196   4.052 134.547  1.00 35.890          O  
ATOM  14706  CB  VAL A 907     -83.383   5.305 137.165  1.00 50.660          C  
ATOM  14707  CG1 VAL A 907     -84.221   6.540 136.950  1.00 50.660          C  
ATOM  14708  CG2 VAL A 907     -82.856   5.326 138.610  1.00 50.660          C  
ATOM  14709  H   VAL A 907     -82.614   2.669 136.338  1.00 43.540          H  
ATOM  14710  HA  VAL A 907     -84.969   3.947 137.691  1.00 43.380          H  
ATOM  14711  HB  VAL A 907     -82.578   5.328 136.469  1.00 60.790          H  
ATOM  14712 1HG1 VAL A 907     -83.601   7.405 137.121  1.00 60.790          H  
ATOM  14713 2HG1 VAL A 907     -84.603   6.573 135.927  1.00 60.790          H  
ATOM  14714 3HG1 VAL A 907     -85.056   6.545 137.649  1.00 60.790          H  
ATOM  14715 1HG2 VAL A 907     -82.266   6.225 138.778  1.00 60.790          H  
ATOM  14716 2HG2 VAL A 907     -83.695   5.310 139.303  1.00 60.790          H  
ATOM  14717 3HG2 VAL A 907     -82.237   4.465 138.802  1.00 60.790          H  
ATOM  14718  N   SER A 908     -86.188   4.137 135.515  1.00 36.370          N  
ATOM  14719  CA  SER A 908     -86.852   4.212 134.217  1.00 36.440          C  
ATOM  14720  C   SER A 908     -86.894   5.636 133.658  1.00 36.030          C  
ATOM  14721  O   SER A 908     -86.721   6.609 134.396  1.00 35.710          O  
ATOM  14722  CB  SER A 908     -88.261   3.668 134.331  1.00 50.990          C  
ATOM  14723  OG  SER A 908     -89.049   4.481 135.159  1.00 50.990          O  
ATOM  14724  H   SER A 908     -86.741   4.148 136.361  1.00 43.640          H  
ATOM  14725  HA  SER A 908     -86.296   3.589 133.512  1.00 43.730          H  
ATOM  14726 1HB  SER A 908     -88.711   3.618 133.339  1.00 61.190          H  
ATOM  14727 2HB  SER A 908     -88.233   2.654 134.729  1.00 61.190          H  
ATOM  14728  HG  SER A 908     -89.934   4.104 135.137  1.00 61.190          H  
ATOM  14729  N   TRP A 909     -87.153   5.749 132.349  1.00 36.140          N  
ATOM  14730  CA  TRP A 909     -87.370   7.040 131.687  1.00 35.890          C  
ATOM  14731  C   TRP A 909     -88.792   7.308 131.255  1.00 36.030          C  
ATOM  14732  O   TRP A 909     -89.525   6.402 130.850  1.00 35.700          O  
ATOM  14733  CB  TRP A 909     -86.515   7.249 130.436  1.00 50.350          C  
ATOM  14734  CG  TRP A 909     -85.132   7.709 130.652  1.00 50.350          C  
ATOM  14735  CD1 TRP A 909     -84.437   7.810 131.807  1.00 50.350          C  
ATOM  14736  CD2 TRP A 909     -84.272   8.241 129.621  1.00 50.350          C  
ATOM  14737  NE1 TRP A 909     -83.222   8.364 131.561  1.00 50.350          N  
ATOM  14738  CE2 TRP A 909     -83.105   8.635 130.236  1.00 50.350          C  
ATOM  14739  CE3 TRP A 909     -84.416   8.424 128.244  1.00 50.350          C  
ATOM  14740  CZ2 TRP A 909     -82.068   9.213 129.536  1.00 50.350          C  
ATOM  14741  CZ3 TRP A 909     -83.379   9.005 127.533  1.00 50.350          C  
ATOM  14742  CH2 TRP A 909     -82.239   9.394 128.169  1.00 50.350          C  
ATOM  14743  H   TRP A 909     -87.241   4.904 131.802  1.00 43.370          H  
ATOM  14744  HA  TRP A 909     -87.107   7.822 132.398  1.00 43.070          H  
ATOM  14745 1HB  TRP A 909     -86.475   6.328 129.883  1.00 60.420          H  
ATOM  14746 2HB  TRP A 909     -87.012   7.975 129.796  1.00 60.420          H  
ATOM  14747  HD1 TRP A 909     -84.791   7.513 132.794  1.00 60.420          H  
ATOM  14748  HE1 TRP A 909     -82.508   8.549 132.262  1.00 60.420          H  
ATOM  14749  HE3 TRP A 909     -85.330   8.120 127.748  1.00 60.420          H  
ATOM  14750  HZ2 TRP A 909     -81.153   9.530 130.024  1.00 60.420          H  
ATOM  14751  HZ3 TRP A 909     -83.494   9.157 126.458  1.00 60.420          H  
ATOM  14752  HH2 TRP A 909     -81.445   9.856 127.587  1.00 60.420          H  
ATOM  14753  N   ASP A 910     -89.140   8.589 131.280  1.00 36.580          N  
ATOM  14754  CA  ASP A 910     -90.389   9.090 130.742  1.00 36.800          C  
ATOM  14755  C   ASP A 910     -90.342   9.057 129.222  1.00 36.310          C  
ATOM  14756  O   ASP A 910     -89.266   9.200 128.621  1.00 36.060          O  
ATOM  14757  CB  ASP A 910     -90.653  10.533 131.173  1.00 51.430          C  
ATOM  14758  CG  ASP A 910     -92.083  10.956 130.885  1.00 51.430          C  
ATOM  14759  OD1 ASP A 910     -92.923  10.704 131.708  1.00 51.430          O  
ATOM  14760  OD2 ASP A 910     -92.344  11.471 129.803  1.00 51.430          O  
ATOM  14761  H   ASP A 910     -88.479   9.255 131.684  1.00 43.900          H  
ATOM  14762  HA  ASP A 910     -91.203   8.453 131.085  1.00 44.160          H  
ATOM  14763 1HB  ASP A 910     -90.443  10.647 132.236  1.00 61.720          H  
ATOM  14764 2HB  ASP A 910     -89.988  11.193 130.637  1.00 61.720          H  
ATOM  14765  N   LYS A 911     -91.505   8.951 128.592  1.00 36.250          N  
ATOM  14766  CA  LYS A 911     -91.596   9.005 127.141  1.00 35.880          C  
ATOM  14767  C   LYS A 911     -90.905  10.239 126.567  1.00 35.200          C  
ATOM  14768  O   LYS A 911     -90.275  10.157 125.504  1.00 34.880          O  
ATOM  14769  CB  LYS A 911     -93.053   8.988 126.683  1.00 50.380          C  
ATOM  14770  CG  LYS A 911     -93.231   9.001 125.157  1.00 50.380          C  
ATOM  14771  CD  LYS A 911     -94.700   8.900 124.762  1.00 50.380          C  
ATOM  14772  CE  LYS A 911     -94.872   8.959 123.248  1.00 50.380          C  
ATOM  14773  NZ  LYS A 911     -96.305   8.857 122.846  1.00 50.380          N  
ATOM  14774  H   LYS A 911     -92.354   8.834 129.134  1.00 43.500          H  
ATOM  14775  HA  LYS A 911     -91.093   8.126 126.735  1.00 43.060          H  
ATOM  14776 1HB  LYS A 911     -93.548   8.100 127.075  1.00 60.460          H  
ATOM  14777 2HB  LYS A 911     -93.567   9.861 127.091  1.00 60.460          H  
ATOM  14778 1HG  LYS A 911     -92.826   9.930 124.747  1.00 60.460          H  
ATOM  14779 2HG  LYS A 911     -92.682   8.165 124.722  1.00 60.460          H  
ATOM  14780 1HD  LYS A 911     -95.113   7.959 125.130  1.00 60.460          H  
ATOM  14781 2HD  LYS A 911     -95.254   9.722 125.214  1.00 60.460          H  
ATOM  14782 1HE  LYS A 911     -94.468   9.902 122.880  1.00 60.460          H  
ATOM  14783 2HE  LYS A 911     -94.319   8.137 122.793  1.00 60.460          H  
ATOM  14784 1HZ  LYS A 911     -96.377   8.900 121.839  1.00 60.460          H  
ATOM  14785 2HZ  LYS A 911     -96.686   7.980 123.173  1.00 60.460          H  
ATOM  14786 3HZ  LYS A 911     -96.826   9.621 123.252  1.00 60.460          H  
ATOM  14787  N   LEU A 912     -91.008  11.387 127.252  1.00 35.060          N  
ATOM  14788  CA  LEU A 912     -90.422  12.595 126.704  1.00 34.500          C  
ATOM  14789  C   LEU A 912     -88.924  12.710 126.961  1.00 34.220          C  
ATOM  14790  O   LEU A 912     -88.278  13.608 126.421  1.00 33.740          O  
ATOM  14791  CB  LEU A 912     -91.131  13.832 127.258  1.00 48.520          C  
ATOM  14792  CG  LEU A 912     -92.645  13.987 126.901  1.00 48.520          C  
ATOM  14793  CD1 LEU A 912     -93.183  15.218 127.619  1.00 48.520          C  
ATOM  14794  CD2 LEU A 912     -92.849  14.105 125.372  1.00 48.520          C  
ATOM  14795  H   LEU A 912     -91.525  11.426 128.148  1.00 42.070          H  
ATOM  14796  HA  LEU A 912     -90.557  12.571 125.633  1.00 41.400          H  
ATOM  14797 1HB  LEU A 912     -91.058  13.796 128.348  1.00 58.230          H  
ATOM  14798 2HB  LEU A 912     -90.608  14.720 126.907  1.00 58.230          H  
ATOM  14799  HG  LEU A 912     -93.193  13.116 127.270  1.00 58.230          H  
ATOM  14800 1HD1 LEU A 912     -94.245  15.329 127.405  1.00 58.230          H  
ATOM  14801 2HD1 LEU A 912     -93.042  15.098 128.695  1.00 58.230          H  
ATOM  14802 3HD1 LEU A 912     -92.649  16.104 127.279  1.00 58.230          H  
ATOM  14803 1HD2 LEU A 912     -93.912  14.219 125.161  1.00 58.230          H  
ATOM  14804 2HD2 LEU A 912     -92.311  14.977 124.997  1.00 58.230          H  
ATOM  14805 3HD2 LEU A 912     -92.490  13.215 124.867  1.00 58.230          H  
ATOM  14806  N   GLN A 913     -88.345  11.814 127.757  1.00 34.610          N  
ATOM  14807  CA  GLN A 913     -86.907  11.850 127.967  1.00 34.460          C  
ATOM  14808  C   GLN A 913     -86.312  11.088 126.804  1.00 34.290          C  
ATOM  14809  O   GLN A 913     -85.284  11.478 126.236  1.00 33.940          O  
ATOM  14810  CB  GLN A 913     -86.508  11.242 129.311  1.00 48.300          C  
ATOM  14811  CG  GLN A 913     -86.926  12.064 130.509  1.00 48.300          C  
ATOM  14812  CD  GLN A 913     -86.598  11.394 131.837  1.00 48.300          C  
ATOM  14813  OE1 GLN A 913     -87.207  10.392 132.255  1.00 48.300          O  
ATOM  14814  NE2 GLN A 913     -85.603  11.945 132.522  1.00 48.300          N  
ATOM  14815  H   GLN A 913     -88.894  11.060 128.166  1.00 41.530          H  
ATOM  14816  HA  GLN A 913     -86.555  12.880 127.927  1.00 41.350          H  
ATOM  14817 1HB  GLN A 913     -86.958  10.262 129.407  1.00 57.960          H  
ATOM  14818 2HB  GLN A 913     -85.428  11.114 129.349  1.00 57.960          H  
ATOM  14819 1HG  GLN A 913     -86.394  13.011 130.471  1.00 57.960          H  
ATOM  14820 2HG  GLN A 913     -87.990  12.244 130.458  1.00 57.960          H  
ATOM  14821 1HE2 GLN A 913     -85.327  11.555 133.403  1.00 57.960          H  
ATOM  14822 2HE2 GLN A 913     -85.126  12.750 132.164  1.00 57.960          H  
ATOM  14823  N   TRP A 914     -87.001   9.999 126.434  1.00 34.590          N  
ATOM  14824  CA  TRP A 914     -86.583   9.180 125.315  1.00 34.530          C  
ATOM  14825  C   TRP A 914     -86.650  10.046 124.076  1.00 33.990          C  
ATOM  14826  O   TRP A 914     -85.678  10.169 123.326  1.00 33.780          O  
ATOM  14827  CB  TRP A 914     -87.527   7.983 125.135  1.00 48.370          C  
ATOM  14828  CG  TRP A 914     -87.121   7.028 124.047  1.00 48.370          C  
ATOM  14829  CD1 TRP A 914     -86.376   5.909 124.215  1.00 48.370          C  
ATOM  14830  CD2 TRP A 914     -87.400   7.105 122.614  1.00 48.370          C  
ATOM  14831  NE1 TRP A 914     -86.189   5.291 123.022  1.00 48.370          N  
ATOM  14832  CE2 TRP A 914     -86.792   6.014 122.031  1.00 48.370          C  
ATOM  14833  CE3 TRP A 914     -88.105   8.005 121.801  1.00 48.370          C  
ATOM  14834  CZ2 TRP A 914     -86.849   5.786 120.666  1.00 48.370          C  
ATOM  14835  CZ3 TRP A 914     -88.157   7.787 120.442  1.00 48.370          C  
ATOM  14836  CH2 TRP A 914     -87.546   6.705 119.890  1.00 48.370          C  
ATOM  14837  H   TRP A 914     -87.817   9.728 126.994  1.00 41.510          H  
ATOM  14838  HA  TRP A 914     -85.564   8.838 125.459  1.00 41.440          H  
ATOM  14839 1HB  TRP A 914     -87.585   7.430 126.071  1.00 58.040          H  
ATOM  14840 2HB  TRP A 914     -88.530   8.338 124.912  1.00 58.040          H  
ATOM  14841  HD1 TRP A 914     -85.990   5.552 125.162  1.00 58.040          H  
ATOM  14842  HE1 TRP A 914     -85.684   4.437 122.882  1.00 58.040          H  
ATOM  14843  HE3 TRP A 914     -88.602   8.851 122.228  1.00 58.040          H  
ATOM  14844  HZ2 TRP A 914     -86.374   4.926 120.199  1.00 58.040          H  
ATOM  14845  HZ3 TRP A 914     -88.704   8.500 119.824  1.00 58.040          H  
ATOM  14846  HH2 TRP A 914     -87.612   6.556 118.816  1.00 58.040          H  
ATOM  14847  N   LEU A 915     -87.797  10.713 123.899  1.00 33.840          N  
ATOM  14848  CA  LEU A 915     -87.998  11.528 122.730  1.00 33.420          C  
ATOM  14849  C   LEU A 915     -87.068  12.720 122.700  1.00 33.010          C  
ATOM  14850  O   LEU A 915     -86.470  12.996 121.663  1.00 32.800          O  
ATOM  14851  CB  LEU A 915     -89.450  11.995 122.663  1.00 46.960          C  
ATOM  14852  CG  LEU A 915     -89.867  12.810 121.425  1.00 46.960          C  
ATOM  14853  CD1 LEU A 915     -89.676  11.959 120.125  1.00 46.960          C  
ATOM  14854  CD2 LEU A 915     -91.318  13.246 121.596  1.00 46.960          C  
ATOM  14855  H   LEU A 915     -88.578  10.575 124.547  1.00 40.610          H  
ATOM  14856  HA  LEU A 915     -87.783  10.914 121.868  1.00 40.100          H  
ATOM  14857 1HB  LEU A 915     -90.099  11.123 122.743  1.00 56.350          H  
ATOM  14858 2HB  LEU A 915     -89.629  12.624 123.525  1.00 56.350          H  
ATOM  14859  HG  LEU A 915     -89.243  13.687 121.346  1.00 56.350          H  
ATOM  14860 1HD1 LEU A 915     -89.977  12.551 119.262  1.00 56.350          H  
ATOM  14861 2HD1 LEU A 915     -88.640  11.667 119.997  1.00 56.350          H  
ATOM  14862 3HD1 LEU A 915     -90.295  11.065 120.181  1.00 56.350          H  
ATOM  14863 1HD2 LEU A 915     -91.626  13.839 120.734  1.00 56.350          H  
ATOM  14864 2HD2 LEU A 915     -91.960  12.367 121.680  1.00 56.350          H  
ATOM  14865 3HD2 LEU A 915     -91.408  13.847 122.501  1.00 56.350          H  
ATOM  14866  N   ALA A 916     -86.873  13.427 123.818  1.00 32.990          N  
ATOM  14867  CA  ALA A 916     -85.987  14.570 123.746  1.00 32.700          C  
ATOM  14868  C   ALA A 916     -84.603  14.147 123.281  1.00 32.720          C  
ATOM  14869  O   ALA A 916     -83.987  14.838 122.457  1.00 32.500          O  
ATOM  14870  CB  ALA A 916     -85.890  15.241 125.098  1.00 45.900          C  
ATOM  14871  H   ALA A 916     -87.356  13.229 124.697  1.00 39.590          H  
ATOM  14872  HA  ALA A 916     -86.393  15.271 123.020  1.00 39.240          H  
ATOM  14873 1HB  ALA A 916     -85.238  16.105 125.032  1.00 55.080          H  
ATOM  14874 2HB  ALA A 916     -86.882  15.556 125.419  1.00 55.080          H  
ATOM  14875 3HB  ALA A 916     -85.486  14.529 125.820  1.00 55.080          H  
ATOM  14876  N   ALA A 917     -84.112  12.996 123.770  1.00 33.080          N  
ATOM  14877  CA  ALA A 917     -82.813  12.541 123.323  1.00 33.210          C  
ATOM  14878  C   ALA A 917     -82.837  12.250 121.829  1.00 33.090          C  
ATOM  14879  O   ALA A 917     -81.992  12.745 121.062  1.00 32.990          O  
ATOM  14880  CB  ALA A 917     -82.406  11.294 124.100  1.00 46.440          C  
ATOM  14881  H   ALA A 917     -84.623  12.469 124.490  1.00 39.700          H  
ATOM  14882  HA  ALA A 917     -82.098  13.320 123.502  1.00 39.850          H  
ATOM  14883 1HB  ALA A 917     -81.430  10.961 123.778  1.00 55.730          H  
ATOM  14884 2HB  ALA A 917     -82.381  11.525 125.165  1.00 55.730          H  
ATOM  14885 3HB  ALA A 917     -83.134  10.512 123.925  1.00 55.730          H  
ATOM  14886  N   ALA A 918     -83.887  11.535 121.401  1.00 33.160          N  
ATOM  14887  CA  ALA A 918     -84.047  11.079 120.031  1.00 33.120          C  
ATOM  14888  C   ALA A 918     -84.070  12.220 119.033  1.00 32.700          C  
ATOM  14889  O   ALA A 918     -83.383  12.171 117.999  1.00 32.580          O  
ATOM  14890  CB  ALA A 918     -85.359  10.306 119.937  1.00 46.380          C  
ATOM  14891  H   ALA A 918     -84.575  11.215 122.091  1.00 39.790          H  
ATOM  14892  HA  ALA A 918     -83.213  10.429 119.790  1.00 39.740          H  
ATOM  14893 1HB  ALA A 918     -85.506   9.939 118.981  1.00 55.660          H  
ATOM  14894 2HB  ALA A 918     -85.362   9.480 120.631  1.00 55.660          H  
ATOM  14895 3HB  ALA A 918     -86.173  10.969 120.179  1.00 55.660          H  
ATOM  14896  N   LEU A 919     -84.790  13.280 119.384  1.00 32.530          N  
ATOM  14897  CA  LEU A 919     -84.929  14.432 118.525  1.00 32.210          C  
ATOM  14898  C   LEU A 919     -83.691  15.291 118.508  1.00 32.050          C  
ATOM  14899  O   LEU A 919     -83.309  15.789 117.457  1.00 31.960          O  
ATOM  14900  CB  LEU A 919     -86.113  15.285 118.963  1.00 45.220          C  
ATOM  14901  CG  LEU A 919     -87.513  14.674 118.815  1.00 45.220          C  
ATOM  14902  CD1 LEU A 919     -88.512  15.633 119.427  1.00 45.220          C  
ATOM  14903  CD2 LEU A 919     -87.850  14.396 117.342  1.00 45.220          C  
ATOM  14904  H   LEU A 919     -85.315  13.240 120.261  1.00 39.040          H  
ATOM  14905  HA  LEU A 919     -85.085  14.080 117.512  1.00 38.650          H  
ATOM  14906 1HB  LEU A 919     -85.976  15.511 120.024  1.00 54.270          H  
ATOM  14907 2HB  LEU A 919     -86.091  16.208 118.418  1.00 54.270          H  
ATOM  14908  HG  LEU A 919     -87.552  13.746 119.367  1.00 54.270          H  
ATOM  14909 1HD1 LEU A 919     -89.514  15.212 119.358  1.00 54.270          H  
ATOM  14910 2HD1 LEU A 919     -88.259  15.799 120.476  1.00 54.270          H  
ATOM  14911 3HD1 LEU A 919     -88.481  16.579 118.892  1.00 54.270          H  
ATOM  14912 1HD2 LEU A 919     -88.850  13.968 117.281  1.00 54.270          H  
ATOM  14913 2HD2 LEU A 919     -87.821  15.322 116.775  1.00 54.270          H  
ATOM  14914 3HD2 LEU A 919     -87.146  13.693 116.914  1.00 54.270          H  
ATOM  14915  N   SER A 920     -82.982  15.431 119.626  1.00 32.090          N  
ATOM  14916  CA  SER A 920     -81.811  16.304 119.580  1.00 32.040          C  
ATOM  14917  C   SER A 920     -80.794  15.827 118.549  1.00 32.410          C  
ATOM  14918  O   SER A 920     -80.142  16.621 117.858  1.00 32.390          O  
ATOM  14919  CB  SER A 920     -81.122  16.284 120.897  1.00 44.880          C  
ATOM  14920  OG  SER A 920     -80.469  15.039 121.082  1.00 44.880          O  
ATOM  14921  H   SER A 920     -83.316  15.048 120.517  1.00 38.510          H  
ATOM  14922  HA  SER A 920     -82.137  17.317 119.330  1.00 38.450          H  
ATOM  14923 1HB  SER A 920     -80.419  17.075 120.925  1.00 53.850          H  
ATOM  14924 2HB  SER A 920     -81.847  16.449 121.689  1.00 53.850          H  
ATOM  14925  HG  SER A 920     -81.169  14.364 121.210  1.00 53.850          H  
ATOM  14926  N   VAL A 921     -80.729  14.512 118.354  1.00 32.860          N  
ATOM  14927  CA  VAL A 921     -79.847  13.995 117.330  1.00 33.330          C  
ATOM  14928  C   VAL A 921     -80.534  14.002 115.968  1.00 33.800          C  
ATOM  14929  O   VAL A 921     -80.000  14.563 115.013  1.00 33.930          O  
ATOM  14930  CB  VAL A 921     -79.326  12.610 117.698  1.00 46.470          C  
ATOM  14931  CG1 VAL A 921     -78.549  12.018 116.560  1.00 46.470          C  
ATOM  14932  CG2 VAL A 921     -78.399  12.770 118.889  1.00 46.470          C  
ATOM  14933  H   VAL A 921     -81.263  13.907 118.991  1.00 39.430          H  
ATOM  14934  HA  VAL A 921     -78.981  14.650 117.269  1.00 40.000          H  
ATOM  14935  HB  VAL A 921     -80.166  11.953 117.937  1.00 55.770          H  
ATOM  14936 1HG1 VAL A 921     -78.181  11.041 116.843  1.00 55.770          H  
ATOM  14937 2HG1 VAL A 921     -79.170  11.917 115.691  1.00 55.770          H  
ATOM  14938 3HG1 VAL A 921     -77.718  12.680 116.329  1.00 55.770          H  
ATOM  14939 1HG2 VAL A 921     -78.016  11.806 119.176  1.00 55.770          H  
ATOM  14940 2HG2 VAL A 921     -77.573  13.424 118.625  1.00 55.770          H  
ATOM  14941 3HG2 VAL A 921     -78.951  13.209 119.713  1.00 55.770          H  
ATOM  14942  N   GLY A 922     -81.737  13.433 115.866  1.00 34.100          N  
ATOM  14943  CA  GLY A 922     -82.423  13.358 114.581  1.00 34.600          C  
ATOM  14944  C   GLY A 922     -82.638  14.719 113.903  1.00 34.410          C  
ATOM  14945  O   GLY A 922     -82.560  14.817 112.677  1.00 34.650          O  
ATOM  14946  H   GLY A 922     -82.181  13.004 116.683  1.00 40.920          H  
ATOM  14947 1HA  GLY A 922     -81.859  12.713 113.918  1.00 41.520          H  
ATOM  14948 2HA  GLY A 922     -83.387  12.882 114.728  1.00 41.520          H  
ATOM  14949  N   LEU A 923     -82.865  15.774 114.690  1.00 34.060          N  
ATOM  14950  CA  LEU A 923     -83.105  17.117 114.174  1.00 33.930          C  
ATOM  14951  C   LEU A 923     -81.826  17.960 114.101  1.00 33.910          C  
ATOM  14952  O   LEU A 923     -81.890  19.156 113.800  1.00 33.770          O  
ATOM  14953  CB  LEU A 923     -84.098  17.859 115.080  1.00 47.550          C  
ATOM  14954  CG  LEU A 923     -85.507  17.223 115.289  1.00 47.550          C  
ATOM  14955  CD1 LEU A 923     -86.278  18.101 116.271  1.00 47.550          C  
ATOM  14956  CD2 LEU A 923     -86.258  17.078 113.975  1.00 47.550          C  
ATOM  14957  H   LEU A 923     -82.930  15.640 115.698  1.00 40.870          H  
ATOM  14958  HA  LEU A 923     -83.503  17.038 113.167  1.00 40.720          H  
ATOM  14959 1HB  LEU A 923     -83.638  17.959 116.068  1.00 57.060          H  
ATOM  14960 2HB  LEU A 923     -84.246  18.856 114.676  1.00 57.060          H  
ATOM  14961  HG  LEU A 923     -85.390  16.235 115.741  1.00 57.060          H  
ATOM  14962 1HD1 LEU A 923     -87.256  17.665 116.466  1.00 57.060          H  
ATOM  14963 2HD1 LEU A 923     -85.719  18.169 117.205  1.00 57.060          H  
ATOM  14964 3HD1 LEU A 923     -86.404  19.095 115.852  1.00 57.060          H  
ATOM  14965 1HD2 LEU A 923     -87.234  16.633 114.167  1.00 57.060          H  
ATOM  14966 2HD2 LEU A 923     -86.388  18.062 113.515  1.00 57.060          H  
ATOM  14967 3HD2 LEU A 923     -85.705  16.431 113.295  1.00 57.060          H  
ATOM  14968  N   SER A 924     -80.676  17.351 114.409  1.00 34.120          N  
ATOM  14969  CA  SER A 924     -79.359  17.997 114.423  1.00 34.200          C  
ATOM  14970  C   SER A 924     -79.278  19.275 115.273  1.00 34.010          C  
ATOM  14971  O   SER A 924     -78.738  20.288 114.812  1.00 34.010          O  
ATOM  14972  CB  SER A 924     -78.937  18.329 112.998  1.00 47.850          C  
ATOM  14973  OG  SER A 924     -78.870  17.179 112.198  1.00 47.850          O  
ATOM  14974  H   SER A 924     -80.683  16.354 114.627  1.00 40.940          H  
ATOM  14975  HA  SER A 924     -78.655  17.273 114.834  1.00 41.040          H  
ATOM  14976 1HB  SER A 924     -79.630  19.043 112.558  1.00 57.420          H  
ATOM  14977 2HB  SER A 924     -77.956  18.800 113.024  1.00 57.420          H  
ATOM  14978  HG  SER A 924     -79.784  16.997 111.936  1.00 57.420          H  
ATOM  14979  N   PHE A 925     -79.811  19.244 116.507  1.00 33.930          N  
ATOM  14980  CA  PHE A 925     -79.775  20.415 117.382  1.00 33.870          C  
ATOM  14981  C   PHE A 925     -79.999  20.108 118.865  1.00 33.950          C  
ATOM  14982  O   PHE A 925     -81.030  19.558 119.246  1.00 34.180          O  
ATOM  14983  CB  PHE A 925     -80.819  21.444 116.961  1.00 47.440          C  
ATOM  14984  CG  PHE A 925     -80.745  22.667 117.809  1.00 47.440          C  
ATOM  14985  CD1 PHE A 925     -79.790  23.633 117.561  1.00 47.440          C  
ATOM  14986  CD2 PHE A 925     -81.610  22.840 118.880  1.00 47.440          C  
ATOM  14987  CE1 PHE A 925     -79.699  24.746 118.364  1.00 47.440          C  
ATOM  14988  CE2 PHE A 925     -81.520  23.947 119.683  1.00 47.440          C  
ATOM  14989  CZ  PHE A 925     -80.562  24.903 119.426  1.00 47.440          C  
ATOM  14990  H   PHE A 925     -80.199  18.367 116.863  1.00 40.720          H  
ATOM  14991  HA  PHE A 925     -78.790  20.871 117.282  1.00 40.640          H  
ATOM  14992 1HB  PHE A 925     -80.665  21.729 115.918  1.00 56.930          H  
ATOM  14993 2HB  PHE A 925     -81.815  21.014 117.046  1.00 56.930          H  
ATOM  14994  HD1 PHE A 925     -79.103  23.503 116.722  1.00 56.930          H  
ATOM  14995  HD2 PHE A 925     -82.363  22.073 119.087  1.00 56.930          H  
ATOM  14996  HE1 PHE A 925     -78.940  25.503 118.163  1.00 56.930          H  
ATOM  14997  HE2 PHE A 925     -82.200  24.069 120.527  1.00 56.930          H  
ATOM  14998  HZ  PHE A 925     -80.487  25.781 120.065  1.00 56.930          H  
ATOM  14999  N   GLY A 926     -79.074  20.551 119.720  1.00 33.830          N  
ATOM  15000  CA  GLY A 926     -79.218  20.343 121.165  1.00 33.980          C  
ATOM  15001  C   GLY A 926     -78.697  18.995 121.691  1.00 33.320          C  
ATOM  15002  O   GLY A 926     -79.073  18.558 122.783  1.00 33.160          O  
ATOM  15003  H   GLY A 926     -78.267  21.033 119.357  1.00 40.600          H  
ATOM  15004 1HA  GLY A 926     -78.706  21.153 121.686  1.00 40.780          H  
ATOM  15005 2HA  GLY A 926     -80.271  20.446 121.430  1.00 40.780          H  
ATOM  15006  N   LEU A 927     -77.850  18.293 120.927  1.00 32.980          N  
ATOM  15007  CA  LEU A 927     -77.377  17.009 121.446  1.00 32.400          C  
ATOM  15008  C   LEU A 927     -76.451  17.236 122.637  1.00 31.960          C  
ATOM  15009  O   LEU A 927     -76.401  16.405 123.545  1.00 31.640          O  
ATOM  15010  CB  LEU A 927     -76.772  16.118 120.333  1.00 45.590          C  
ATOM  15011  CG  LEU A 927     -75.432  16.499 119.633  1.00 45.590          C  
ATOM  15012  CD1 LEU A 927     -74.212  15.994 120.446  1.00 45.590          C  
ATOM  15013  CD2 LEU A 927     -75.456  15.840 118.218  1.00 45.590          C  
ATOM  15014  H   LEU A 927     -77.540  18.627 120.029  1.00 39.580          H  
ATOM  15015  HA  LEU A 927     -78.239  16.455 121.814  1.00 38.880          H  
ATOM  15016 1HB  LEU A 927     -76.639  15.118 120.747  1.00 54.710          H  
ATOM  15017 2HB  LEU A 927     -77.528  16.039 119.544  1.00 54.710          H  
ATOM  15018  HG  LEU A 927     -75.352  17.579 119.535  1.00 54.710          H  
ATOM  15019 1HD1 LEU A 927     -73.295  16.258 119.923  1.00 54.710          H  
ATOM  15020 2HD1 LEU A 927     -74.174  16.434 121.428  1.00 54.710          H  
ATOM  15021 3HD1 LEU A 927     -74.275  14.917 120.548  1.00 54.710          H  
ATOM  15022 1HD2 LEU A 927     -74.547  16.071 117.672  1.00 54.710          H  
ATOM  15023 2HD2 LEU A 927     -75.543  14.766 118.325  1.00 54.710          H  
ATOM  15024 3HD2 LEU A 927     -76.313  16.208 117.651  1.00 54.710          H  
ATOM  15025  N   GLN A 928     -75.769  18.391 122.690  1.00 32.030          N  
ATOM  15026  CA  GLN A 928     -74.914  18.683 123.833  1.00 31.720          C  
ATOM  15027  C   GLN A 928     -75.713  18.725 125.124  1.00 31.900          C  
ATOM  15028  O   GLN A 928     -75.231  18.290 126.177  1.00 31.600          O  
ATOM  15029  CB  GLN A 928     -74.256  20.063 123.717  1.00 44.530          C  
ATOM  15030  CG  GLN A 928     -73.160  20.240 122.709  1.00 44.530          C  
ATOM  15031  CD  GLN A 928     -72.612  21.668 122.814  1.00 44.530          C  
ATOM  15032  OE1 GLN A 928     -72.111  22.082 123.886  1.00 44.530          O  
ATOM  15033  NE2 GLN A 928     -72.709  22.428 121.736  1.00 44.530          N  
ATOM  15034  H   GLN A 928     -75.826  19.041 121.921  1.00 38.440          H  
ATOM  15035  HA  GLN A 928     -74.155  17.906 123.914  1.00 38.060          H  
ATOM  15036 1HB  GLN A 928     -75.031  20.770 123.420  1.00 53.440          H  
ATOM  15037 2HB  GLN A 928     -73.922  20.405 124.684  1.00 53.440          H  
ATOM  15038 1HG  GLN A 928     -72.354  19.537 122.920  1.00 53.440          H  
ATOM  15039 2HG  GLN A 928     -73.549  20.084 121.706  1.00 53.440          H  
ATOM  15040 1HE2 GLN A 928     -72.371  23.371 121.764  1.00 53.440          H  
ATOM  15041 2HE2 GLN A 928     -73.122  22.070 120.898  1.00 53.440          H  
ATOM  15042  N   GLU A 929     -76.923  19.290 125.043  1.00 32.450          N  
ATOM  15043  CA  GLU A 929     -77.782  19.453 126.200  1.00 32.760          C  
ATOM  15044  C   GLU A 929     -78.206  18.095 126.721  1.00 32.510          C  
ATOM  15045  O   GLU A 929     -78.163  17.844 127.932  1.00 32.500          O  
ATOM  15046  CB  GLU A 929     -78.998  20.299 125.813  1.00 45.740          C  
ATOM  15047  CG  GLU A 929     -78.664  21.770 125.488  1.00 45.740          C  
ATOM  15048  CD  GLU A 929     -79.845  22.543 124.939  1.00 45.740          C  
ATOM  15049  OE1 GLU A 929     -80.848  21.932 124.661  1.00 45.740          O  
ATOM  15050  OE2 GLU A 929     -79.733  23.735 124.783  1.00 45.740          O  
ATOM  15051  H   GLU A 929     -77.263  19.607 124.144  1.00 38.940          H  
ATOM  15052  HA  GLU A 929     -77.223  19.967 126.982  1.00 39.310          H  
ATOM  15053 1HB  GLU A 929     -79.488  19.860 124.947  1.00 54.890          H  
ATOM  15054 2HB  GLU A 929     -79.717  20.293 126.631  1.00 54.890          H  
ATOM  15055 1HG  GLU A 929     -78.320  22.257 126.399  1.00 54.890          H  
ATOM  15056 2HG  GLU A 929     -77.849  21.798 124.766  1.00 54.890          H  
ATOM  15057  N   ILE A 930     -78.522  17.189 125.792  1.00 32.380          N  
ATOM  15058  CA  ILE A 930     -78.917  15.843 126.160  1.00 32.220          C  
ATOM  15059  C   ILE A 930     -77.780  15.090 126.812  1.00 31.660          C  
ATOM  15060  O   ILE A 930     -77.996  14.444 127.835  1.00 31.630          O  
ATOM  15061  CB  ILE A 930     -79.408  15.045 124.944  1.00 45.170          C  
ATOM  15062  CG1 ILE A 930     -80.692  15.697 124.346  1.00 45.170          C  
ATOM  15063  CG2 ILE A 930     -79.625  13.548 125.306  1.00 45.170          C  
ATOM  15064  CD1 ILE A 930     -81.932  15.766 125.225  1.00 45.170          C  
ATOM  15065  H   ILE A 930     -78.557  17.496 124.811  1.00 38.860          H  
ATOM  15066  HA  ILE A 930     -79.715  15.908 126.893  1.00 38.660          H  
ATOM  15067  HB  ILE A 930     -78.647  15.098 124.162  1.00 54.210          H  
ATOM  15068 1HG1 ILE A 930     -80.443  16.712 124.042  1.00 54.210          H  
ATOM  15069 2HG1 ILE A 930     -80.946  15.148 123.480  1.00 54.210          H  
ATOM  15070 1HG2 ILE A 930     -79.940  13.014 124.419  1.00 54.210          H  
ATOM  15071 2HG2 ILE A 930     -78.699  13.101 125.666  1.00 54.210          H  
ATOM  15072 3HG2 ILE A 930     -80.384  13.453 126.079  1.00 54.210          H  
ATOM  15073 1HD1 ILE A 930     -82.730  16.237 124.649  1.00 54.210          H  
ATOM  15074 2HD1 ILE A 930     -82.249  14.769 125.521  1.00 54.210          H  
ATOM  15075 3HD1 ILE A 930     -81.739  16.360 126.109  1.00 54.210          H  
ATOM  15076  N   PHE A 931     -76.578  15.149 126.232  1.00 31.260          N  
ATOM  15077  CA  PHE A 931     -75.458  14.426 126.823  1.00 30.770          C  
ATOM  15078  C   PHE A 931     -75.124  14.947 128.208  1.00 30.810          C  
ATOM  15079  O   PHE A 931     -74.830  14.154 129.110  1.00 30.600          O  
ATOM  15080  CB  PHE A 931     -74.248  14.408 125.901  1.00 43.270          C  
ATOM  15081  CG  PHE A 931     -74.375  13.332 124.873  1.00 43.270          C  
ATOM  15082  CD1 PHE A 931     -74.757  13.614 123.584  1.00 43.270          C  
ATOM  15083  CD2 PHE A 931     -74.127  12.005 125.222  1.00 43.270          C  
ATOM  15084  CE1 PHE A 931     -74.898  12.619 122.669  1.00 43.270          C  
ATOM  15085  CE2 PHE A 931     -74.265  11.002 124.306  1.00 43.270          C  
ATOM  15086  CZ  PHE A 931     -74.657  11.308 123.027  1.00 43.270          C  
ATOM  15087  H   PHE A 931     -76.458  15.680 125.363  1.00 37.510          H  
ATOM  15088  HA  PHE A 931     -75.764  13.389 126.926  1.00 36.920          H  
ATOM  15089 1HB  PHE A 931     -74.179  15.365 125.387  1.00 51.930          H  
ATOM  15090 2HB  PHE A 931     -73.334  14.254 126.469  1.00 51.930          H  
ATOM  15091  HD1 PHE A 931     -74.949  14.636 123.296  1.00 51.930          H  
ATOM  15092  HD2 PHE A 931     -73.821  11.764 126.244  1.00 51.930          H  
ATOM  15093  HE1 PHE A 931     -75.211  12.869 121.660  1.00 51.930          H  
ATOM  15094  HE2 PHE A 931     -74.068   9.963 124.598  1.00 51.930          H  
ATOM  15095  HZ  PHE A 931     -74.776  10.517 122.306  1.00 51.930          H  
ATOM  15096  N   GLY A 932     -75.188  16.264 128.400  1.00 31.170          N  
ATOM  15097  CA  GLY A 932     -74.951  16.844 129.707  1.00 31.350          C  
ATOM  15098  C   GLY A 932     -75.957  16.282 130.720  1.00 31.590          C  
ATOM  15099  O   GLY A 932     -75.572  15.783 131.787  1.00 31.470          O  
ATOM  15100  H   GLY A 932     -75.387  16.895 127.616  1.00 37.400          H  
ATOM  15101 1HA  GLY A 932     -73.932  16.631 130.027  1.00 37.620          H  
ATOM  15102 2HA  GLY A 932     -75.059  17.927 129.641  1.00 37.620          H  
ATOM  15103  N   ASN A 933     -77.257  16.370 130.393  1.00 31.990          N  
ATOM  15104  CA  ASN A 933     -78.302  15.889 131.292  1.00 32.320          C  
ATOM  15105  C   ASN A 933     -78.221  14.383 131.532  1.00 32.010          C  
ATOM  15106  O   ASN A 933     -78.502  13.908 132.638  1.00 32.170          O  
ATOM  15107  CB  ASN A 933     -79.664  16.261 130.747  1.00 45.120          C  
ATOM  15108  CG  ASN A 933     -79.963  17.725 130.898  1.00 45.120          C  
ATOM  15109  OD1 ASN A 933     -79.376  18.426 131.732  1.00 45.120          O  
ATOM  15110  ND2 ASN A 933     -80.877  18.210 130.102  1.00 45.120          N  
ATOM  15111  H   ASN A 933     -77.521  16.799 129.497  1.00 38.390          H  
ATOM  15112  HA  ASN A 933     -78.167  16.376 132.258  1.00 38.780          H  
ATOM  15113 1HB  ASN A 933     -79.701  16.006 129.683  1.00 54.140          H  
ATOM  15114 2HB  ASN A 933     -80.435  15.683 131.251  1.00 54.140          H  
ATOM  15115 1HD2 ASN A 933     -81.119  19.179 130.155  1.00 54.140          H  
ATOM  15116 2HD2 ASN A 933     -81.330  17.617 129.439  1.00 54.140          H  
ATOM  15117  N   PHE A 934     -77.845  13.633 130.498  1.00 31.630          N  
ATOM  15118  CA  PHE A 934     -77.692  12.191 130.555  1.00 31.370          C  
ATOM  15119  C   PHE A 934     -76.672  11.761 131.587  1.00 30.990          C  
ATOM  15120  O   PHE A 934     -76.987  10.987 132.500  1.00 31.110          O  
ATOM  15121  CB  PHE A 934     -77.323  11.685 129.157  1.00 44.020          C  
ATOM  15122  CG  PHE A 934     -76.871  10.280 129.049  1.00 44.020          C  
ATOM  15123  CD1 PHE A 934     -77.722   9.251 129.228  1.00 44.020          C  
ATOM  15124  CD2 PHE A 934     -75.556  10.007 128.717  1.00 44.020          C  
ATOM  15125  CE1 PHE A 934     -77.290   7.951 129.123  1.00 44.020          C  
ATOM  15126  CE2 PHE A 934     -75.118   8.723 128.588  1.00 44.020          C  
ATOM  15127  CZ  PHE A 934     -75.991   7.691 128.800  1.00 44.020          C  
ATOM  15128  H   PHE A 934     -77.681  14.089 129.598  1.00 37.960          H  
ATOM  15129  HA  PHE A 934     -78.656  11.763 130.834  1.00 37.640          H  
ATOM  15130 1HB  PHE A 934     -78.177  11.822 128.496  1.00 52.830          H  
ATOM  15131 2HB  PHE A 934     -76.537  12.306 128.776  1.00 52.830          H  
ATOM  15132  HD1 PHE A 934     -78.756   9.475 129.466  1.00 52.830          H  
ATOM  15133  HD2 PHE A 934     -74.874  10.840 128.554  1.00 52.830          H  
ATOM  15134  HE1 PHE A 934     -77.989   7.128 129.297  1.00 52.830          H  
ATOM  15135  HE2 PHE A 934     -74.080   8.524 128.321  1.00 52.830          H  
ATOM  15136  HZ  PHE A 934     -75.655   6.669 128.712  1.00 52.830          H  
ATOM  15137  N   VAL A 935     -75.459  12.299 131.491  1.00 30.630          N  
ATOM  15138  CA  VAL A 935     -74.447  11.845 132.421  1.00 30.330          C  
ATOM  15139  C   VAL A 935     -74.744  12.334 133.827  1.00 30.770          C  
ATOM  15140  O   VAL A 935     -74.448  11.635 134.791  1.00 30.800          O  
ATOM  15141  CB  VAL A 935     -73.032  12.268 131.987  1.00 42.580          C  
ATOM  15142  CG1 VAL A 935     -72.768  11.714 130.580  1.00 42.580          C  
ATOM  15143  CG2 VAL A 935     -72.862  13.761 132.063  1.00 42.580          C  
ATOM  15144  H   VAL A 935     -75.260  12.974 130.745  1.00 36.760          H  
ATOM  15145  HA  VAL A 935     -74.466  10.760 132.428  1.00 36.400          H  
ATOM  15146  HB  VAL A 935     -72.314  11.820 132.648  1.00 51.100          H  
ATOM  15147 1HG1 VAL A 935     -71.777  11.953 130.267  1.00 51.100          H  
ATOM  15148 2HG1 VAL A 935     -72.886  10.640 130.588  1.00 51.100          H  
ATOM  15149 3HG1 VAL A 935     -73.473  12.146 129.882  1.00 51.100          H  
ATOM  15150 1HG2 VAL A 935     -71.895  13.994 131.790  1.00 51.100          H  
ATOM  15151 2HG2 VAL A 935     -73.559  14.249 131.394  1.00 51.100          H  
ATOM  15152 3HG2 VAL A 935     -73.012  14.124 133.069  1.00 51.100          H  
ATOM  15153  N   SER A 936     -75.338  13.522 133.955  1.00 31.200          N  
ATOM  15154  CA  SER A 936     -75.686  14.045 135.259  1.00 31.700          C  
ATOM  15155  C   SER A 936     -76.724  13.142 135.934  1.00 32.050          C  
ATOM  15156  O   SER A 936     -76.554  12.750 137.097  1.00 32.220          O  
ATOM  15157  CB  SER A 936     -76.191  15.463 135.109  1.00 44.180          C  
ATOM  15158  OG  SER A 936     -76.516  16.022 136.340  1.00 44.180          O  
ATOM  15159  H   SER A 936     -75.539  14.097 133.131  1.00 37.440          H  
ATOM  15160  HA  SER A 936     -74.789  14.059 135.876  1.00 38.040          H  
ATOM  15161 1HB  SER A 936     -75.428  16.067 134.618  1.00 53.020          H  
ATOM  15162 2HB  SER A 936     -77.068  15.466 134.462  1.00 53.020          H  
ATOM  15163  HG  SER A 936     -76.831  16.908 136.148  1.00 53.020          H  
ATOM  15164  N   GLY A 937     -77.781  12.756 135.189  1.00 32.220          N  
ATOM  15165  CA  GLY A 937     -78.839  11.883 135.698  1.00 32.630          C  
ATOM  15166  C   GLY A 937     -78.289  10.533 136.161  1.00 32.360          C  
ATOM  15167  O   GLY A 937     -78.701  10.003 137.200  1.00 32.730          O  
ATOM  15168  H   GLY A 937     -77.879  13.112 134.233  1.00 38.660          H  
ATOM  15169 1HA  GLY A 937     -79.353  12.381 136.519  1.00 39.160          H  
ATOM  15170 2HA  GLY A 937     -79.577  11.732 134.912  1.00 39.160          H  
ATOM  15171  N   LEU A 938     -77.249  10.035 135.469  1.00 31.770          N  
ATOM  15172  CA  LEU A 938     -76.607   8.765 135.821  1.00 31.560          C  
ATOM  15173  C   LEU A 938     -75.870   8.798 137.153  1.00 31.590          C  
ATOM  15174  O   LEU A 938     -75.458   7.752 137.660  1.00 31.840          O  
ATOM  15175  CB  LEU A 938     -75.686   8.258 134.703  1.00 44.270          C  
ATOM  15176  CG  LEU A 938     -76.411   7.749 133.418  1.00 44.270          C  
ATOM  15177  CD1 LEU A 938     -75.441   7.475 132.358  1.00 44.270          C  
ATOM  15178  CD2 LEU A 938     -77.157   6.451 133.707  1.00 44.270          C  
ATOM  15179  H   LEU A 938     -76.974  10.516 134.603  1.00 38.120          H  
ATOM  15180  HA  LEU A 938     -77.379   8.041 135.921  1.00 37.870          H  
ATOM  15181 1HB  LEU A 938     -75.031   9.079 134.412  1.00 53.120          H  
ATOM  15182 2HB  LEU A 938     -75.072   7.454 135.095  1.00 53.120          H  
ATOM  15183  HG  LEU A 938     -77.083   8.502 133.069  1.00 53.120          H  
ATOM  15184 1HD1 LEU A 938     -75.965   7.121 131.493  1.00 53.120          H  
ATOM  15185 2HD1 LEU A 938     -74.937   8.392 132.126  1.00 53.120          H  
ATOM  15186 3HD1 LEU A 938     -74.736   6.718 132.687  1.00 53.120          H  
ATOM  15187 1HD2 LEU A 938     -77.637   6.113 132.794  1.00 53.120          H  
ATOM  15188 2HD2 LEU A 938     -76.443   5.715 134.035  1.00 53.120          H  
ATOM  15189 3HD2 LEU A 938     -77.913   6.578 134.460  1.00 53.120          H  
ATOM  15190  N   ILE A 939     -75.692   9.983 137.718  1.00 31.440          N  
ATOM  15191  CA  ILE A 939     -75.096  10.103 139.024  1.00 31.550          C  
ATOM  15192  C   ILE A 939     -76.217  10.425 140.015  1.00 32.280          C  
ATOM  15193  O   ILE A 939     -76.423   9.732 141.011  1.00 32.550          O  
ATOM  15194  CB  ILE A 939     -74.027  11.222 139.076  1.00 44.130          C  
ATOM  15195  CG1 ILE A 939     -72.937  10.988 137.996  1.00 44.130          C  
ATOM  15196  CG2 ILE A 939     -73.412  11.351 140.494  1.00 44.130          C  
ATOM  15197  CD1 ILE A 939     -72.217   9.673 138.061  1.00 44.130          C  
ATOM  15198  H   ILE A 939     -76.042  10.827 137.262  1.00 37.730          H  
ATOM  15199  HA  ILE A 939     -74.657   9.156 139.308  1.00 37.860          H  
ATOM  15200  HB  ILE A 939     -74.509  12.169 138.820  1.00 52.950          H  
ATOM  15201 1HG1 ILE A 939     -73.391  11.079 137.010  1.00 52.950          H  
ATOM  15202 2HG1 ILE A 939     -72.197  11.777 138.106  1.00 52.950          H  
ATOM  15203 1HG2 ILE A 939     -72.696  12.164 140.500  1.00 52.950          H  
ATOM  15204 2HG2 ILE A 939     -74.195  11.566 141.219  1.00 52.950          H  
ATOM  15205 3HG2 ILE A 939     -72.914  10.437 140.779  1.00 52.950          H  
ATOM  15206 1HD1 ILE A 939     -71.475   9.647 137.269  1.00 52.950          H  
ATOM  15207 2HD1 ILE A 939     -71.732   9.529 139.007  1.00 52.950          H  
ATOM  15208 3HD1 ILE A 939     -72.929   8.872 137.907  1.00 52.950          H  
ATOM  15209  N   ILE A 940     -76.980  11.467 139.704  1.00 32.680          N  
ATOM  15210  CA  ILE A 940     -77.996  12.000 140.605  1.00 33.450          C  
ATOM  15211  C   ILE A 940     -79.104  11.032 140.988  1.00 33.760          C  
ATOM  15212  O   ILE A 940     -79.488  10.975 142.156  1.00 34.240          O  
ATOM  15213  CB  ILE A 940     -78.649  13.255 139.980  1.00 46.520          C  
ATOM  15214  CG1 ILE A 940     -77.603  14.392 139.949  1.00 46.520          C  
ATOM  15215  CG2 ILE A 940     -79.932  13.669 140.769  1.00 46.520          C  
ATOM  15216  CD1 ILE A 940     -78.000  15.576 139.108  1.00 46.520          C  
ATOM  15217  H   ILE A 940     -76.791  11.957 138.829  1.00 39.220          H  
ATOM  15218  HA  ILE A 940     -77.497  12.304 141.518  1.00 40.140          H  
ATOM  15219  HB  ILE A 940     -78.917  13.039 138.948  1.00 55.830          H  
ATOM  15220 1HG1 ILE A 940     -77.415  14.731 140.964  1.00 55.830          H  
ATOM  15221 2HG1 ILE A 940     -76.673  13.994 139.539  1.00 55.830          H  
ATOM  15222 1HG2 ILE A 940     -80.383  14.543 140.319  1.00 55.830          H  
ATOM  15223 2HG2 ILE A 940     -80.669  12.874 140.759  1.00 55.830          H  
ATOM  15224 3HG2 ILE A 940     -79.666  13.893 141.804  1.00 55.830          H  
ATOM  15225 1HD1 ILE A 940     -77.197  16.313 139.128  1.00 55.830          H  
ATOM  15226 2HD1 ILE A 940     -78.163  15.246 138.083  1.00 55.830          H  
ATOM  15227 3HD1 ILE A 940     -78.904  16.032 139.486  1.00 55.830          H  
ATOM  15228  N   LEU A 941     -79.640  10.280 140.044  1.00 33.530          N  
ATOM  15229  CA  LEU A 941     -80.775   9.431 140.363  1.00 33.900          C  
ATOM  15230  C   LEU A 941     -80.387   8.055 140.896  1.00 33.820          C  
ATOM  15231  O   LEU A 941     -81.262   7.235 141.175  1.00 34.390          O  
ATOM  15232  CB  LEU A 941     -81.641   9.282 139.103  1.00 47.310          C  
ATOM  15233  CG  LEU A 941     -82.236  10.621 138.522  1.00 47.310          C  
ATOM  15234  CD1 LEU A 941     -82.960  10.324 137.222  1.00 47.310          C  
ATOM  15235  CD2 LEU A 941     -83.201  11.277 139.520  1.00 47.310          C  
ATOM  15236  H   LEU A 941     -79.292  10.312 139.080  1.00 40.240          H  
ATOM  15237  HA  LEU A 941     -81.351   9.917 141.143  1.00 40.680          H  
ATOM  15238 1HB  LEU A 941     -81.030   8.823 138.324  1.00 56.770          H  
ATOM  15239 2HB  LEU A 941     -82.469   8.613 139.328  1.00 56.770          H  
ATOM  15240  HG  LEU A 941     -81.415  11.308 138.304  1.00 56.770          H  
ATOM  15241 1HD1 LEU A 941     -83.349  11.252 136.803  1.00 56.770          H  
ATOM  15242 2HD1 LEU A 941     -82.279   9.875 136.526  1.00 56.770          H  
ATOM  15243 3HD1 LEU A 941     -83.784   9.646 137.415  1.00 56.770          H  
ATOM  15244 1HD2 LEU A 941     -83.594  12.198 139.087  1.00 56.770          H  
ATOM  15245 2HD2 LEU A 941     -84.026  10.596 139.729  1.00 56.770          H  
ATOM  15246 3HD2 LEU A 941     -82.694  11.517 140.445  1.00 56.770          H  
ATOM  15247  N   PHE A 942     -79.085   7.794 141.040  1.00 33.180          N  
ATOM  15248  CA  PHE A 942     -78.612   6.490 141.482  1.00 33.110          C  
ATOM  15249  C   PHE A 942     -77.865   6.518 142.813  1.00 33.230          C  
ATOM  15250  O   PHE A 942     -77.399   5.471 143.266  1.00 33.190          O  
ATOM  15251  CB  PHE A 942     -77.726   5.919 140.381  1.00 46.380          C  
ATOM  15252  CG  PHE A 942     -78.484   5.719 139.111  1.00 46.380          C  
ATOM  15253  CD1 PHE A 942     -78.595   6.741 138.209  1.00 46.380          C  
ATOM  15254  CD2 PHE A 942     -79.088   4.523 138.807  1.00 46.380          C  
ATOM  15255  CE1 PHE A 942     -79.285   6.576 137.052  1.00 46.380          C  
ATOM  15256  CE2 PHE A 942     -79.768   4.382 137.628  1.00 46.380          C  
ATOM  15257  CZ  PHE A 942     -79.856   5.400 136.761  1.00 46.380          C  
ATOM  15258  H   PHE A 942     -78.389   8.521 140.850  1.00 39.820          H  
ATOM  15259  HA  PHE A 942     -79.476   5.838 141.603  1.00 39.730          H  
ATOM  15260 1HB  PHE A 942     -76.903   6.605 140.178  1.00 55.660          H  
ATOM  15261 2HB  PHE A 942     -77.307   4.967 140.692  1.00 55.660          H  
ATOM  15262  HD1 PHE A 942     -78.131   7.700 138.434  1.00 55.660          H  
ATOM  15263  HD2 PHE A 942     -79.026   3.683 139.505  1.00 55.660          H  
ATOM  15264  HE1 PHE A 942     -79.372   7.399 136.369  1.00 55.660          H  
ATOM  15265  HE2 PHE A 942     -80.252   3.449 137.386  1.00 55.660          H  
ATOM  15266  HZ  PHE A 942     -80.396   5.265 135.841  1.00 55.660          H  
ATOM  15267  N   GLU A 943     -77.733   7.714 143.395  1.00 33.430          N  
ATOM  15268  CA  GLU A 943     -76.955   7.963 144.608  1.00 33.650          C  
ATOM  15269  C   GLU A 943     -77.006   6.806 145.597  1.00 34.230          C  
ATOM  15270  O   GLU A 943     -78.090   6.435 146.051  1.00 34.580          O  
ATOM  15271  OXT GLU A 943     -75.979   6.585 146.240  1.00 50.470          O  
ATOM  15272  CB  GLU A 943     -77.416   9.248 145.313  1.00 45.300          C  
ATOM  15273  CG  GLU A 943     -76.495   9.658 146.482  1.00 45.300          C  
ATOM  15274  CD  GLU A 943     -76.892  10.931 147.225  1.00 45.300          C  
ATOM  15275  OE1 GLU A 943     -78.017  11.371 147.103  1.00 45.300          O  
ATOM  15276  OE2 GLU A 943     -76.058  11.459 147.925  1.00 45.300          O  
ATOM  15277  H   GLU A 943     -78.199   8.501 142.957  1.00 40.120          H  
ATOM  15278  HA  GLU A 943     -75.917   8.104 144.314  1.00 40.380          H  
ATOM  15279 1HB  GLU A 943     -77.454  10.069 144.591  1.00 54.350          H  
ATOM  15280 2HB  GLU A 943     -78.421   9.106 145.707  1.00 54.350          H  
ATOM  15281 1HG  GLU A 943     -76.487   8.842 147.201  1.00 54.350          H  
ATOM  15282 2HG  GLU A 943     -75.482   9.766 146.099  1.00 54.350          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5720.45 572.563 4460.82 -347.015 116.373 206.063 2319.81 -2454.84 -5.81243 -43.7421 -2033.14 -194.303 -910.372 -28.8075 -64.9503 -94.4417 0 12.9322 65.943 461.707 788.552 -119.901 173.796 -63.4129 31.9444 525.799 -2344.88
MET:NtermProteinFull_1 -8.57066 1.23131 2.74994 -0.27388 0.06636 0.14584 1.93584 -2.12334 -0.02268 -0.1499 -1.16948 1.16439 0 0 0 0 0 0.1392 0.04417 2.08318 0 0 0 0.60916 0 0.22113 -1.91941
THR_2 -4.06287 0.61104 2.54712 -0.11863 0.07958 0.0574 1.52072 -1.55766 -0.02151 -0.14718 -0.8742 -1.16474 0 0 0 0 0 0.08675 0.00315 0.06599 0 0.03877 2.27483 -1.0874 -0.06164 0.60591 -1.20456
MET_3 -5.88864 0.89207 3.74983 -0.35986 0.05338 0.22166 1.96027 -2.10608 -0.03182 -0.16456 -1.42119 -0.16026 0 0 0 0 0 -0.10219 0.17126 2.26488 0 0.0495 0 0.60916 -0.14029 0.47804 0.07516
PHE_4 -10.2752 1.44248 3.90426 -0.91654 0.05186 0.35897 2.66458 -2.81224 -0 -0 -0.7503 0.02918 0 0 0 0 0 0.01076 0.00019 0 1.78233 -0.24829 0 1.0402 0.15843 0.22074 -3.33857
GLN_5 -5.06939 0.46883 3.62457 -0.44556 0.09929 0.35636 1.00167 -1.9363 -0 -0 -0.97784 -0.18364 0 0 0 0 0 0.34029 0.04726 0 3.41083 -0.10451 0 -0.18838 0.00757 0.59929 1.05033
TYR_6 -6.8538 0.76156 1.87922 -0.6297 0.07746 0.32847 1.14599 -1.57604 -0.00112 -0.02038 -1.20982 -0.15742 0 0 0 0 0 -0.04997 0.00411 0 2.33277 -0.02298 0.00265 1.2797 -0.1429 1.00189 -1.85032
TYR_7 -9.93365 1.7848 4.61344 -0.75768 0.04878 0.43717 2.85264 -2.94148 -0.03182 -0.16456 -0.83123 -0.32456 0 0 0 0 0 0.09897 0.08878 0 1.67372 -0.35705 0.00137 1.2797 -0.00321 1.09886 -1.36704
LYS_8 -5.6819 0.34555 7.00562 -0.42002 0.05598 0.21267 2.05896 -2.84834 -0.01536 -0.15293 -2.38188 -0.05103 0 0 0 0 0 -0.01311 0.23046 1.92093 0 0.06593 0 -1.5107 -0.13323 0.73213 -0.58024
ARG_9 -7.33751 0.63096 4.64023 -0.59831 0.08437 0.33026 2.54748 -2.6642 -0 -0 -1.39084 0.18831 0 0 0 -1.25398 0 0.03705 0.06814 2.48618 0 -0.13314 0 -1.2888 -0.28504 0.48887 -3.44995
SER_10 -7.25514 1.05489 7.03658 -0.0287 0 0.06562 3.22693 -3.53382 -0.00255 -0.0322 -2.27544 -0.65151 0 0 0 0 0 -0.01159 0.00124 0.65756 0 0.34208 0.64556 -0.77834 -0.1039 0.5917 -1.05103
ARG_11 -10.7438 1.20989 10.2152 -0.60148 0.13528 0.35282 4.30654 -4.8766 -0.00686 -0.02713 -4.11389 0.231 0 0 0 0 0 -0.00979 0.00184 1.91623 0 -0.13442 0 -1.2888 -0.01389 0.62775 -2.8201
HIS_D_12 -8.03286 0.73763 7.85287 -0.38473 0.02342 0.45618 3.01606 -3.63703 -0 -0 -2.52331 -0.4642 0 0 0 0 0 -0.03166 0.11378 0 3.37837 0.02505 0 -0.45461 -0.23712 0.61606 0.4539
PHE_13 -7.1637 0.55229 4.82031 -0.54811 0.18034 0.26612 2.74111 -2.95219 -0.00283 -0.04563 -2.67976 -0.27733 0 0 0 0 0 0.00175 0.37584 0 2.98895 0.02035 0 1.0402 -0.19861 0.50421 -0.37668
VAL_14 -8.83521 0.83557 3.68178 -0.31255 0.20938 0.07058 2.99336 -2.91398 -0 -0 -2.25998 -0.09911 0 0 0 0 0 -0.06419 0.05004 0.04513 0 -0.34182 0 1.9342 -0.12784 0.45075 -4.6839
PHE_15 -9.69006 2.05167 4.27604 -0.59636 0.05924 0.25636 3.03949 -3.20717 -0.00144 -0.01182 -2.44991 -0.01652 0 0 0 0 0 0.08826 0.09551 0 3.55436 -0.4139 0 1.0402 -0.01108 1.33705 -0.60007
SER_16 -6.37381 0.56914 6.9588 -0.02283 1e-05 0.02135 2.89218 -3.4502 -0 -0 -2.44131 -0.40458 0 0 0 0 0 0.08046 0.00052 0.50235 0 0.31479 0.60786 -0.77834 0.02513 1.41607 -0.08242
ALA_17 -6.0103 0.58973 3.37346 -0.0216 0 0 2.79943 -2.70601 -0.01374 -0.11545 -1.64385 -0.34234 0 0 0 0 0 0.00719 0 0 0 -0.07554 0 1.8394 -0.03919 0.38824 -1.97057
PHE_18 -7.63266 0.50828 3.68197 -0.96505 0.05492 0.36239 2.47763 -2.58824 -0 -0 -2.37563 0.02313 0 0 0 0 0 0.00507 0.00115 0 1.9165 -0.32975 0 1.0402 -0.10227 0.24279 -3.67957
ILE_19 -8.77602 1.26882 4.55141 -0.51189 0.43455 0.10217 3.57161 -3.33646 -0 -0 -2.08344 0.11271 0 0 0 0 0 -0.00783 0.03686 0.52341 0 -0.39288 0 0.73287 0.01211 0.52166 -3.24035
ALA_20 -6.71523 0.64453 3.7241 -0.02209 0 0 3.14209 -2.92903 -0.01527 -0.12042 -2.61672 -0.37134 0 0 0 0 0 0.00036 0 0 0 -0.36459 0 1.8394 -0.24806 0.55837 -3.4939
PHE_21 -10.4331 1.20285 3.23232 -0.56937 0.34195 0.28232 3.06638 -3.10553 -0 -0 -1.85991 -0.29663 0 0 0 0 0 0.07199 0.31615 0 3.17531 -0.03224 0 1.0402 -0.40505 0.40311 -3.56932
VAL_22 -6.48993 0.46604 3.8613 -0.31083 0.21051 0.07114 2.6854 -2.67451 -0 -0 -2.24891 -0.14879 0 0 0 0 0 -0.01424 0.00682 0.10285 0 -0.22356 0 1.9342 -0.18683 0.37066 -2.58868
PHE_23 -11.2934 1.92056 4.13968 -0.71454 0.01554 0.21974 3.05671 -3.18389 -0.00592 -0.0391 -3.10883 -0.07551 0 0 0 0 0 -0.02358 0.23396 0 1.90372 -0.33063 0 1.0402 -0.12076 0.52515 -5.84089
VAL_24 -7.26226 0.85343 4.24408 -0.30994 0.31046 0.07162 2.73096 -2.85863 -0 -0 -2.46428 0.01163 0 0 0 0 0 0.00205 0.00149 0.14128 0 -0.09989 0 1.9342 0.07446 0.68484 -1.9345
LEU_25 -7.96936 0.9943 5.30009 -0.93045 0.73209 0.43079 2.50537 -3.12027 -0.0129 -0.11833 -1.81256 -0.00145 0 0 0 0 0 -0.00637 0.09931 1.85377 0 -0.2029 0 0.18072 0.12504 0.78271 -1.17041
LEU_26 -9.47047 0.67629 5.37095 -0.48348 0.21637 0.10762 3.06902 -3.42747 -0 -0 -3.07734 0.23566 0 0 0 0 0 -0.03225 0.16548 0.32769 0 -0.27114 0 0.18072 -0.15426 0.67651 -5.8901
CYS_27 -7.34568 1.04121 5.10179 -0.05304 0 0.01833 2.64568 -2.58977 -0 -0 -3.40412 0.06876 0 0 0 0 0 0.15114 0.07526 0.2811 0 0.28986 0 3.6196 -0.01188 0.50813 0.39636
GLN_28 -6.52922 0.60859 5.73675 -0.26973 0.05863 0.20661 2.94929 -3.14032 -0.0192 -0.16002 -2.5919 -0.49198 0 0 0 0 0 -0.00796 0.1307 0 2.70076 -0.04537 0 -0.18838 0.05876 0.5437 -0.45028
ASN_29 -5.30002 0.21846 5.32646 -0.17417 0.03614 0.26391 2.48511 -2.84946 -0 -0 -2.62538 -0.34217 0 0 0 0 0 0.11864 0.01251 0 1.46618 0.34823 0 -0.93687 -0.07728 0.3809 -1.64882
THR_30 -6.14516 0.4951 6.35539 -0.20301 0.14402 0.07447 3.2122 -3.07025 -0 -0 -2.93656 -0.14792 0 0 0 0 0 -0.01465 0.0047 0.05545 0 -0.02389 2.29683 -1.0874 0.14431 0.2522 -0.59419
ALA_31 -5.44021 0.20727 3.90238 -0.02243 0 0 2.83254 -2.52219 -0 -0 -2.20569 -0.36108 0 0 0 0 0 -0.03739 0 0 0 -0.28975 0 1.8394 -0.13568 0.2256 -2.00723
PHE_32 -5.07693 0.38181 4.71215 -0.55066 0.07986 0.24161 2.58672 -2.62188 -0 -0 -2.36935 -0.05817 0 0 0 0 0 0.01324 0.00281 0 2.91373 -0.04974 0 1.0402 -0.28069 0.2168 1.18151
ALA_33 -3.82147 0.14359 4.35137 -0.02201 0 0 2.57794 -2.33336 -0.00038 -0.0026 -3.01701 -0.36744 0 0 0 0 0 -0.03448 0 0 0 -0.27977 0 1.8394 -0.26141 0.18085 -1.04678
ARG_34 -8.52793 0.5085 7.68889 -0.46225 0.05467 0.24329 3.31376 -3.82765 -0 -0 -3.3962 0.23918 0 0 -0.45436 0 0 0.07643 0.24657 2.01293 0 -0.1489 0 -1.2888 -0.34793 0.56088 -3.50891
ALA_35 -4.0337 0.41109 3.76522 -0.02008 0 0 2.13134 -2.3511 -0 -0 -1.54161 -0.35146 0 0 0 0 0 -0.01585 0 0 0 -0.0958 0 1.8394 -0.17439 0.59316 0.15621
SER_36 -2.50576 0.1343 3.45121 -0.02409 0 0.02248 1.36867 -1.6426 -0 -0 -0.85552 -0.36648 0 0 0 0 0 -0.05971 0.01206 0.6349 0 0.24744 0.60066 -0.77834 -0.20517 0.27435 0.30842
SER_37 -3.17831 0.29807 3.94516 -0.03719 0.01309 0.02787 1.61109 -1.90238 -0 -0 -1.53017 0.02792 0 0 0 0 0 -0.03549 0.06793 0.64177 0 -0.1653 1.74817 -0.77834 -0.39279 0.38515 0.74625
ASN_38 -2.21599 0.15914 3.07178 -0.19492 0.0344 0.33082 1.20865 -1.50318 -0 -0 -1.00532 -1.0007 0 0 0 0 0 -0.1077 0.01355 0 1.90754 -0.99849 0 -0.93687 -0.73189 0.35815 -1.61103
GLY_39 -2.33898 0.09083 2.5353 -0.00035 0 0 0.85639 -1.3002 -0 -0 -0.96517 -0.17804 0 0 0 0 0 -0.12588 0 0 0 -0.9069 0 0.83697 -0.40879 0.15874 -1.74607
ASP_40 -2.13986 0.17987 2.29238 -0.1161 0.00589 0.33965 0.64513 -1.02566 -0 -0 -1.39458 -0.52714 0 0 -0.45436 0 0 -0.08836 0.00522 0 3.8812 -0.53917 0 -2.3716 -0.04995 0.09237 -1.26505
LEU_41 -4.60928 0.64136 1.3514 -0.50645 0.31536 0.10286 0.62927 -1.24343 -0.00211 -0.04724 -0.19422 0.25608 0 0 0 0 0 -0.00499 0.05098 2.71993 0 -0.19719 0 0.18072 -0.41037 0.64012 -0.32718
PRO_42 -3.51917 0.39982 1.59578 -0.18597 0.00103 0.13068 0.37492 -0.69951 -0 -0 -0.06693 0.03968 0 0 0 0 0 -0.03867 0.00337 0.78302 0 -0.96124 0 -2.4119 -0.66219 0.75416 -4.46312
THR_43 -3.88411 0.36258 3.59945 -0.17776 0.09252 0.06923 1.93697 -1.86932 -0.01191 -0.1379 -1.91649 -0.15107 0 0 0 0 0 -0.06082 0.00016 0.04528 0 0.15673 2.2997 -1.0874 -0.35898 0.38033 -0.71282
LYS_44 -3.04001 0.20973 3.02404 -0.3065 0.02706 0.13844 1.60593 -1.55576 -0 -0 -0.8777 -0.00464 0 0 0 0 0 -0.03496 0.00365 1.68601 0 -0.0585 0 -1.5107 -0.2474 0.25436 -0.68695
ALA_45 -3.1051 0.28062 2.85638 -0.02344 0 0 1.27743 -1.69079 -0 -0 -0.55231 -0.36654 0 0 0 0 0 -0.06031 0 0 0 -0.32627 0 1.8394 -0.59611 0.15301 -0.31403
ASP_46 -4.57914 0.29914 5.30083 -0.10931 0.00769 0.33222 2.36686 -2.58117 -0.02397 -0.21451 -2.2892 -0.16751 0 0 0 0 0 0.06874 0.00154 0 2.14029 -0.20414 0 -2.3716 -0.48073 0.26469 -2.23929
LEU_47 -7.49909 0.75233 4.88268 -0.4975 0.26071 0.11185 2.80127 -2.78089 -0 -0 -2.06716 0.23376 0 0 0 0 0 0.00774 0.10986 0.33811 0 -0.28658 0 0.18072 -0.29684 0.38968 -3.35936
GLN_48 -5.12115 0.31638 5.46045 -0.83894 0.10999 0.88708 2.52859 -2.69351 -0 -0 -2.43385 -0.82606 0 0 0 0 0 0.13787 0.02226 0 2.83111 -0.16578 0 -0.18838 -0.29819 0.38917 0.11704
ALA_49 -4.16999 0.14937 4.56309 -0.0218 0 0 2.62062 -2.46848 -0.00104 -0.01623 -2.76689 -0.37838 0 0 0 0 0 0.05302 0 0 0 -0.31084 0 1.8394 -0.40808 0.27546 -1.04076
GLN_50 -5.97049 0.62715 5.69376 -0.67662 0.10387 0.70949 2.89228 -2.83897 -0.01418 -0.12386 -2.56893 -0.37388 0 0 0 0 0 0.13012 0.03658 0 2.84571 -0.11202 0 -0.18838 -0.3625 0.3303 0.13945
LEU_51 -8.63876 0.908 4.93647 -0.49592 0.27276 0.11874 3.06651 -3.28062 -0 -0 -2.12136 0.22472 0 0 0 0 0 -0.02723 0.14901 0.3498 0 -0.2742 0 0.18072 -0.25572 0.344 -4.54308
ASP_52 -5.09575 0.38676 8.03303 -0.20977 0.00093 0.68427 3.59214 -3.46096 -0.0373 -0.14072 -5.9238 -0.11195 0 0 0 -0.46235 0 0.0231 0.06183 0 3.22197 0.23977 0 -2.3716 -0.24506 0.27693 -1.53854
SER_53 -4.98186 0.29968 5.83586 -0.03103 0.00022 0.02086 3.03401 -2.84303 -0 -0 -3.08715 0.00493 0 0 0 0 0 0.01035 0.0195 0.48662 0 0.30916 1.81925 -0.77834 -0.0761 0.27872 0.32163
LEU_54 -9.2502 1.06697 3.62547 -0.4797 0.21128 0.11295 2.10932 -3.13128 -0 -0 -1.14143 0.22517 0 0 0 0 0 0.09242 0.02256 0.33571 0 -0.28056 0 0.18072 -0.1496 0.35829 -6.09189
ASN_55 -5.13558 0.53315 4.70056 -0.17822 0.03126 0.27445 1.65253 -2.52852 -0.03184 -0.28151 -1.36149 -0.3423 0 0 0 0 0 -0.06435 0.04868 0 1.46828 0.10011 0 -0.93687 -0.20766 0.45541 -1.8039
LYS_56 -3.21673 0.33581 5.4468 -0.36091 0.04053 0.21496 2.45154 -2.20931 -0.03645 -0.12498 -4.8512 0.16762 0 0 0 -0.46235 0 -0.05221 0.06572 2.42844 0 -0.16843 0 -1.5107 -0.04096 0.57096 -1.31184
GLN_57 -5.24086 0.48917 4.95404 -0.37303 0.06067 0.26705 2.56926 -2.29736 -0.01755 -0.1042 -1.33902 -0.42029 0 0 0 0 0 -0.07767 0.00349 0 3.03708 0.26672 0 -0.18838 0.18336 0.66584 2.43831
LYS_58 -4.04047 0.26378 5.08398 -0.49706 0.10461 0.32286 1.48423 -1.96541 -0.03103 -0.16085 -2.81381 0.47063 0 0 0 -0.82132 0 -0.01892 0.0394 1.84901 0 -0.0276 0 -1.5107 -0.05771 0.57313 -1.75323
ASP_59 -4.33471 0.56383 4.78694 -0.12226 0.01821 0.37713 1.75499 -2.06657 -0 -0 -3.24107 -0.24543 0 0 0 -0.82132 0 -0.07697 0.14731 0 2.31761 -0.3341 0 -2.3716 -0.65468 0.44492 -3.85777
LEU_60 -5.43057 0.61273 2.63988 -0.48173 0.21684 0.08563 1.39567 -1.72996 -0.01755 -0.1042 -0.69283 0.25756 0 0 0 0 0 -0.0138 0.02287 0.37369 0 -0.2616 0 0.18072 -0.4305 0.37677 -3.00039
SER_61 -3.84397 0.56711 2.8698 -0.02906 0 0.05339 2.01267 -1.62776 -0 -0 -1.51101 -1.09025 0 0 -0.85935 -0.70441 0 -0.0347 0.0086 0.46539 0 -0.25005 0.60713 -0.77834 0.04668 0.67767 -3.42047
ALA_62 -5.83261 1.22217 1.9302 -0.02524 0.00039 0 2.33831 -2.14303 -0 -0 -1.33592 -0.39107 0 0 0 0 0 -0.10933 0 0 0 -0.13643 0 1.8394 -0.27581 0.72731 -2.19167
GLN_63 -5.50807 0.88887 5.07864 -0.27951 0.07536 0.25661 3.26651 -2.52899 -0.01393 -0.14178 -2.6039 -0.57678 0 0 -0.85935 -0.70441 0 0.0425 0.39378 0 3.01915 -0.09493 0 -0.18838 -0.52611 0.5855 -0.41922
ASP_64 -4.38485 0.66154 5.79802 -0.2368 0.00118 0.77293 3.00756 -2.67392 -0.00909 -0.11287 -3.14897 -0.00628 0 0 0 -0.41871 0 -0.05936 0.00075 0 3.53257 0.12206 0 -2.3716 -0.37559 0.54531 0.64387
LYS_65 -8.81715 0.53137 7.65255 -0.91761 0.27167 0.66671 3.29198 -3.35303 -0 -0 -2.85953 0.08434 0 0 0 -0.86692 0 0.07565 0.01217 2.59219 0 -0.10443 0 -1.5107 -0.32743 0.48763 -3.09054
LEU_66 -6.79407 0.44141 5.8066 -0.6864 0.20776 0.2622 2.59401 -3.0616 -0.01187 -0.12005 -1.2573 0.07095 0 0 0 0 0 0.09091 0.05799 0.94764 0 -0.23923 0 0.18072 -0.24721 0.50409 -1.25346
VAL_67 -7.23753 1.23885 4.82076 -0.3161 0.21821 0.07016 3.04632 -2.96244 -0 -0 -2.57486 -0.04779 0 0 0 0 0 -0.03855 0.04591 0.05443 0 -0.268 0 1.9342 -0.14305 0.43127 -1.72821
GLN_68 -6.3602 0.29759 7.85076 -0.25763 0.01524 0.19808 3.92318 -3.46978 -0 -0 -5.83835 -0.42233 0 0 0 -1.28563 0 -0.0324 0.11887 0 3.15504 -0.01519 0 -0.18838 -0.09554 0.51821 -1.88848
GLN_69 -6.88073 0.54721 7.79769 -0.27263 0.05154 0.21873 3.4831 -3.53899 -0.01187 -0.12005 -2.93033 -0.43114 0 0 0 0 0 -0.03087 0.04678 0 2.71497 0.08593 0 -0.18838 -0.03498 0.48241 0.98839
ASP_70 -4.56602 0.10188 6.16053 -0.10483 0.00847 0.3185 2.60325 -2.7452 -0.00753 -0.07054 -3.58275 -0.25107 0 0 0 0 0 -0.03657 0.02179 0 1.76091 0.17508 0 -2.3716 -0.10886 0.36122 -2.33333
LEU_71 -8.72186 1.4305 4.6783 -0.53219 0.37276 0.13474 3.30282 -3.15981 -0.00394 -0.01229 -2.93932 0.2606 0 0 0 0 0 0.02031 0.16753 0.35875 0 -0.29138 0 0.18072 -0.24006 0.66668 -4.32715
THR_72 -3.67227 0.2187 5.01773 -0.19999 0.11683 0.0713 2.39741 -2.35091 -0 -0 -3.13149 -0.07385 0 0 0 0 0 -0.00261 0.00293 0.0635 0 0.02439 2.30393 -1.0874 -0.02266 0.64928 0.32482
ASP_73 -3.54753 0.13595 4.6407 -0.1097 0.01138 0.33822 1.85493 -2.25023 -0 -0 -2.22998 -0.16561 0 0 0 0 0 -0.03365 0.01911 0 1.95463 -0.0694 0 -2.3716 -0.00863 0.31267 -1.51875
THR_74 -6.24269 0.70119 5.9939 -0.2032 0.11233 0.07177 3.34713 -3.14289 -0 -0 -3.27999 -0.02702 0 0 0 0 0 -0.02415 0.06073 0.09772 0 0.00498 2.2498 -1.0874 0.0797 0.37411 -0.91399
LEU_75 -6.65838 0.52908 4.69378 -0.4876 0.22579 0.11643 3.20616 -2.80928 -0 -0 -2.65331 0.20249 0 0 0 0 0 0.12677 0.07807 0.30302 0 -0.30196 0 0.18072 0.00185 0.51629 -2.73007
ALA_76 -4.39276 0.35034 4.82301 -0.02174 0 0 2.50103 -2.54978 -0.00461 -0.02094 -2.10459 -0.36469 0 0 0 0 0 0.026 0 0 0 -0.27518 0 1.8394 -0.40541 0.46267 -0.13726
THR_77 -5.32995 0.39068 5.53674 -0.20524 0.14054 0.07432 2.97221 -2.76233 -0 -0 -3.06789 -0.0735 0 0 0 0 0 -0.02266 0 0.06333 0 -0.01701 2.29185 -1.0874 -0.16757 0.27848 -0.98539
LEU_78 -7.83363 0.62613 4.70269 -0.65716 0.40696 0.16463 2.52105 -3.01244 -0 -0 -1.56425 0.27586 0 0 0 0 0 -0.009 0.51613 3.08104 0 -0.27013 0 0.18072 -0.07843 0.46457 -0.48526
ASP_79 -5.00759 0.24577 7.01838 -0.20346 0.00056 0.66382 3.22553 -3.04065 -0.00067 -0.00864 -4.753 -0.17422 0 0 0 -0.60444 0 0.05169 0.01741 0 3.15574 0.29822 0 -2.3716 -0.18967 0.46183 -1.21499
LYS_80 -5.59755 0.44611 6.14033 -0.30669 0.02685 0.13775 2.76187 -2.8673 -0 -0 -2.52925 -0.00632 0 0 0 0 0 -0.00928 0.07913 1.71189 0 -0.01345 0 -1.5107 -0.27794 0.26106 -1.55348
ILE_81 -6.44751 0.44762 5.29185 -0.49684 0.37998 0.10151 2.7129 -2.78814 -0 -0 -2.03889 -0.01516 0 0 0 0 0 -0.03662 0.03476 0.50229 0 -0.43704 0 0.73287 -0.19514 0.36423 -1.88732
ASP_82 -6.40526 0.24033 8.71966 -0.11473 0.02115 0.3564 3.94002 -3.69967 -0.01998 -0.16491 -5.33424 -0.27109 0 0 0 -1.44242 0 0.04649 0.0402 0 1.71969 0.18867 0 -2.3716 -0.11985 0.34762 -4.32353
ARG_83 -5.81422 0.26948 7.52816 -0.60609 0.09018 0.33635 3.30151 -3.24271 -0.01232 -0.12598 -4.34628 0.18439 0 0 0 -0.60444 0 0.10311 0.05464 2.50632 0 -0.10143 0 -1.2888 -0.37884 0.32126 -1.82572
ILE_84 -5.73579 0.38301 6.07804 -0.5013 0.3421 0.10288 3.08987 -2.92446 -0.01356 -0.14174 -3.5044 -0.03798 0 0 0 0 0 -0.02537 0.10384 0.57884 0 -0.40894 0 0.73287 -0.23423 0.405 -1.71133
LYS_85 -6.7812 0.39944 6.74761 -0.48838 0.0999 0.28093 3.18933 -2.97463 -0 -0 -3.39599 0.15227 0 0 0 0 0 0.01375 0.13387 2.435 0 -0.00107 0 -1.5107 -0.22796 0.47354 -1.4543
GLU_86 -6.55972 0.47025 7.51976 -0.21576 0.02303 0.28542 3.53517 -3.29183 -0.01275 -0.13011 -3.71842 -0.59636 0 0 0 -0.75073 0 0.02396 0.00942 0 3.07745 -0.19353 0 -2.7348 -0.45312 0.45861 -3.25406
GLU_87 -5.03963 0.27801 6.0579 -0.21689 0.02862 0.3033 2.67758 -2.79795 -0.01356 -0.14174 -2.28852 -0.61088 0 0 0 0 0 -0.04128 0.0095 0 3.03556 -0.24081 0 -2.7348 -0.46372 0.31676 -1.88254
THR_88 -5.71837 0.28653 5.96468 -0.20173 0.12001 0.07168 2.8623 -2.87873 -0 -0 -3.74763 -0.04456 0 0 0 0 0 0.00356 0.00018 0.05523 0 -0.00884 2.31404 -1.0874 -0.13823 0.19629 -1.95098
VAL_89 -7.72868 0.69514 4.8043 -0.31569 0.24863 0.07251 2.52816 -2.95885 -0 -0 -2.04246 -0.18011 0 0 0 0 0 -0.05819 0.00541 0.0766 0 -0.36166 0 1.9342 0.07033 0.25379 -2.95655
GLN_90 -4.85789 0.13424 5.54527 -0.78983 0.09346 0.81724 2.52389 -2.60314 -0.02653 -0.09026 -2.20394 -0.82826 0 0 0 0 0 -0.00658 0.03669 0 2.83423 -0.14827 0 -0.18838 -0.17151 0.27599 0.34643
LEU_91 -5.10644 0.36069 5.26777 -0.47611 0.20206 0.11336 2.65674 -2.60136 -0 -0 -2.4671 0.20339 0 0 0 0 0 0.06462 0.11492 0.4506 0 -0.2485 0 0.18072 -0.23563 0.27225 -1.24802
ARG_92 -5.17631 0.24791 5.26955 -0.43989 0.04544 0.21558 2.47802 -2.6189 -0 -0 -2.35613 0.34195 0 0 0 0 0 0.01426 0.06794 2.08068 0 -0.0728 0 -1.2888 -0.27534 0.25016 -1.2167
GLN_93 -6.06414 0.36443 6.5735 -0.23863 0.02703 0.17307 2.86814 -3.18735 -0.01018 -0.08515 -2.847 -0.44549 0 0 0 -0.25392 0 0.03265 0.00878 0 2.69745 -0.07971 0 -0.18838 -0.29654 0.34004 -0.61141
LYS_94 -4.50553 0.27277 4.929 -0.41473 0.05585 0.22419 2.65544 -2.46218 -0 -0 -2.54693 -0.13006 0 0 0 0 0 -0.00919 0.00175 1.98726 0 0.05221 0 -1.5107 -0.20816 0.31598 -1.29305
VAL_95 -4.08223 0.44262 3.97061 -0.31587 0.21396 0.07274 1.95307 -2.12882 -0 -0 -1.15628 -0.1994 0 0 0 0 0 -0.05893 0.00719 0.07202 0 -0.30773 0 1.9342 -0.15815 0.19271 0.45171
ALA_96 -3.03058 0.14269 2.85621 -0.02236 0 0 1.33989 -1.62391 -0 -0 -1.01549 -0.34462 0 0 0 0 0 -0.05028 0 0 0 -0.28871 0 1.8394 -0.30499 0.27945 -0.22328
GLU_97 -4.89981 0.32898 6.00583 -0.22349 0.02759 0.32143 2.86277 -2.53908 -0 -5e-05 -3.82106 -0.58131 0 0 0 0 0 0.06039 0.00839 0 2.96997 -0.21483 0 -2.7348 -0.34905 0.4652 -2.31293
ALA_98 -5.26741 0.94003 4.66749 -0.02296 0 0 2.86508 -2.6323 -0.015 -0.08948 -2.71194 -0.35198 0 0 0 0 0 0.05839 0 0 0 -0.33193 0 1.8394 0.52814 1.87369 1.34922
PRO_99 -5.52377 1.11771 4.22507 -0.06678 0 0.04211 1.61915 -1.9878 -0 -0 -1.68562 0.6174 0 0 0 0 0 -0.14653 0.02019 0.15788 0 -0.28596 0 -2.4119 0.74656 1.8523 -1.71
GLU_100 -5.77704 0.49165 7.3749 -0.58584 0.07611 1.04067 3.28996 -3.20866 -0 -0 -4.021 -0.54601 0 0 0 -1.41134 0 -0.02613 0.02339 0 3.35386 -0.16231 0 -2.7348 0.11969 0.49944 -2.20343
LYS_101 -5.35194 0.16781 6.15326 -0.2997 0.03328 0.13541 2.59858 -2.75207 -0.00609 -0.09639 -3.00297 -0.03837 0 0 0 0 0 -0.02069 0.04127 1.7098 0 -0.03054 0 -1.5107 -0.25222 0.32094 -2.20133
MET_102 -5.63378 0.41878 4.50178 -0.32245 0.05179 0.09275 2.6823 -2.5309 -0 -5e-05 -3.5637 -0.06457 0 0 0 0 0 0.15457 0.00591 1.76826 0 0.10089 0 0.60916 -0.17922 0.25627 -1.65221
ARG_103 -6.01603 0.24461 7.41291 -0.7414 0.10585 0.48004 3.13445 -3.40417 -0.015 -0.08948 -3.25216 0.3671 0 0 0 -0.57629 0 -0.01097 0.20615 1.43663 0 -0.07864 0 -1.2888 -0.12504 0.27083 -1.93937
GLN_104 -5.18484 0.3249 5.95419 -0.27083 0.03911 0.20665 2.98017 -2.88557 -0.00609 -0.09639 -3.20716 -0.51124 0 0 0 -0.83505 0 0.05599 0.00287 0 2.85901 -0.01556 0 -0.18838 -0.26561 0.28583 -0.75801
ALA_105 -4.32837 0.33288 4.34535 -0.02217 0 0 2.66005 -2.54703 -0 -0 -2.51448 -0.36242 0 0 0 0 0 -0.03811 0 0 0 -0.22569 0 1.8394 -0.27515 0.2385 -0.89724
THR_106 -4.90357 0.22647 5.90862 -0.20192 0.10884 0.07294 3.18219 -2.81545 -0 -0 -4.29339 -0.09545 0 0 0 0 0 0.00177 0.00329 0.06195 0 -0.0197 2.29188 -1.0874 -0.13722 0.19928 -1.49688
ALA_107 -3.94998 0.15547 4.26725 -0.02179 0 0 2.52489 -2.39815 -0 -0 -2.26704 -0.35608 0 0 0 0 0 0.00495 0 0 0 -0.22754 0 1.8394 -0.11793 0.21975 -0.32681
ALA_108 -4.50012 0.21742 4.28097 -0.02118 0 0 2.74667 -2.51911 -0 -0 -2.33905 -0.3372 0 0 0 0 0 -0.01242 0 0 0 -0.07813 0 1.8394 -0.25047 0.19932 -0.77392
LEU_109 -8.67798 0.74312 6.16221 -0.48132 0.19346 0.10602 3.03629 -3.58754 -0 -0 -3.42304 0.225 0 0 0 0 0 -0.00865 0.01728 0.32361 0 -0.28891 0 0.18072 -0.22599 0.29546 -5.41024
THR_110 -4.62688 0.33107 5.39854 -0.19322 0.08213 0.06536 2.35292 -2.58403 -0.00762 -0.06452 -2.47957 -0.00615 0 0 0 0 0 -0.01054 0.03123 0.05651 0 -0.02414 2.30107 -1.0874 -0.02356 0.3531 -0.13572
ALA_111 -2.86236 0.11666 2.61117 -0.02272 0 0 1.57418 -1.5894 -0.00895 -0.08933 -0.80478 -0.34691 0 0 0 0 0 -0.05989 0 0 0 -0.34788 0 1.8394 -0.15461 0.30114 0.15573
LEU_112 -4.12904 0.30647 3.31853 -0.51736 0.2672 0.15198 1.40389 -1.81871 -0 -0 -0.945 0.11444 0 0 0 0 0 -0.05637 0.04057 0.11782 0 -0.11284 0 0.18072 -0.56062 0.45505 -1.78328
SER_113 -2.15859 0.12552 3.17821 -0.02967 0.03469 0.03039 1.30607 -1.50502 -0.01657 -0.15385 -0.48304 0.06269 0 0 0 0 0 -0.00574 0.00011 0.05996 0 0.27407 0.70272 -0.77834 -0.10713 0.68473 1.2212
ASP_114 -5.69899 0.42129 5.84345 -0.12443 0.05026 0.39409 2.62572 -2.82256 -0.0069 -0.04604 -2.39558 -0.27362 0 0 0 -0.73315 0 0.01079 0.34814 0 2.89734 -0.33555 0 -2.3716 0.04225 0.50581 -1.66929
VAL_115 -3.79288 0.37011 2.9391 -0.3586 0.18097 0.08696 0.72502 -1.62399 -0 -0 0.26198 -0.06464 0 0 0 0 0 -0.1077 0.02052 0.68946 0 0.27485 0 1.9342 -0.26327 0.30777 1.57986
ASP_116 -1.95809 0.27286 2.02733 -0.12542 0.02635 0.3912 0.10677 -1.06705 -0.00269 -0.01176 -0.22104 -0.27234 0 0 0 0 0 -0.06519 0.00672 0 2.39394 -0.34249 0 -2.3716 -0.56693 0.3236 -1.45583
ASN_117 -4.05913 0.2814 3.40736 -0.16457 0.07374 0.22659 1.61981 -1.78557 -0.02203 -0.14249 -1.21328 -0.49145 0 0 0 -0.73315 0 -0.04918 0.25718 0 1.99956 0.31153 0 -0.93687 -0.35447 0.45744 -1.31757
ASP_118 -3.38125 0.44454 4.01597 -0.10617 0.0053 0.31004 2.03144 -1.90277 -0.02094 -0.13399 -2.1091 -1.13393 0 0 -0.86438 0 0 -0.00183 0.0239 0 2.4138 -0.31292 0 -2.3716 0.03584 0.56904 -2.48901
GLU_119 -2.83214 0.24981 3.35263 -0.42199 0.05358 0.81665 1.52058 -1.59461 -0 -0 -2.83567 -0.39102 0 0 -0.86438 -0.4421 0 -0.02758 0.07714 0 3.04118 -0.091 0 -2.7348 -0.23318 0.29303 -3.06391
GLU_120 -1.63929 0.26514 2.05591 -0.22617 0.03041 0.34087 0.42033 -0.87238 -0.01071 -0.03507 -0.13782 -0.59426 0 0 0 0 0 -0.02893 0.02034 0 2.95735 -0.10985 0 -2.7348 -0.4895 0.16199 -0.62645
THR_121 -4.24669 0.54566 3.67533 -0.23568 0.3515 0.10636 2.45591 -2.08555 -0.0117 -0.06125 -1.09735 -1.07907 0 0 0 0 0 -0.02478 0.02982 1.65168 0 -0.15926 2.33091 -1.0874 -0.24578 0.39483 1.20746
ARG_122 -5.46894 0.51685 2.8059 -0.95023 0.14743 0.64271 1.89026 -1.65124 -0.01071 -0.03507 -0.36832 0.00369 0 0 0 0 0 -0.08526 0.08664 2.81171 0 -0.19875 0 -1.2888 -0.16832 0.3931 -0.92738
LYS_123 -3.02036 0.41966 3.54994 -0.31724 0.02945 0.15547 1.66811 -1.65661 -0 -0 -1.68869 0.00349 0 0 0 0 0 -0.1418 0.00143 1.79137 0 -0.0299 0 -1.5107 -0.42834 0.26317 -0.91154
ILE_124 -7.76025 1.06283 4.24385 -0.6064 0.40142 0.18499 3.10598 -2.92476 -0 -0 -2.78588 0.11485 0 0 0 0 0 0.15545 0.03755 1.41082 0 0.30814 0 0.73287 -0.36676 0.3509 -2.3344
LEU_125 -8.85516 1.56672 3.63804 -0.52123 0.27079 0.13129 2.87876 -2.73988 -0.01973 -0.11235 -1.65145 0.23541 0 0 0 0 0 0.04042 0.22423 0.1814 0 -0.06921 0 0.18072 -0.29828 0.50177 -4.41775
SER_126 -2.98629 0.32971 3.46558 -0.03743 0.00036 0.05053 1.78327 -1.75454 -0.00589 -0.04211 -1.28173 -0.47989 0 0 0 0 0 -0.07873 0.00702 0.15541 0 -0.36181 1.72015 -0.77834 -0.42094 0.48663 -0.22906
THR_127 -4.35504 0.54686 2.98871 -0.13169 0.06826 0.0704 1.98637 -1.75407 -0 -0 -1.80952 -0.13484 0 0 0 0 0 -0.03686 0.0258 0.01893 0 -0.22779 4.16562 -1.0874 -0.53777 0.34977 0.14575
LEU_128 -7.15623 0.76253 3.44458 -0.45709 0.21533 0.0673 1.59949 -2.14409 -0.00803 -0.0511 -1.01882 0.36439 0 0 0 0 0 -0.01191 0.14185 0.38218 0 -0.17331 0 0.18072 -0.36242 0.3755 -3.84912
SER_129 -4.07088 0.28292 5.49466 -0.03132 0 0.07309 2.96571 -2.4182 -0.00838 -0.05194 -3.11746 -0.42127 0 0 -1.32986 0 0 0.13987 0.12741 0.14725 0 -0.46879 0.64848 -0.77834 -0.32321 0.64965 -2.49061
LEU_130 -4.02267 0.25307 3.87382 -0.70112 0.2691 0.28845 1.67586 -1.87876 -0.00483 -0.0336 -0.79097 0.10597 0 0 0 0 0 -0.03566 0.01939 0.94308 0 -0.2247 0 0.18072 -0.31558 0.71676 0.31832
ARG_131 -2.94952 0.14496 3.83825 -0.75759 0.10176 0.49584 1.43556 -1.74473 -0 -0 -1.27761 0.30698 0 0 0 0 0 0.00119 0.01278 1.43698 0 -0.07783 0 -1.2888 -0.28469 0.38737 -0.21909
GLN_132 -6.60891 0.48829 6.03442 -0.26167 0.03443 0.18836 3.09191 -2.88594 -0 -0 -2.87569 -0.38448 0 0 -1.32986 0 0 -0.038 0.02163 0 2.70256 -0.11763 0 -0.18838 -0.3253 0.38427 -2.06999
LEU_133 -8.32074 0.62724 6.27326 -0.63702 0.39992 0.2299 3.3515 -3.50443 -0.01649 -0.07427 -3.08436 -0.11576 0 0 0 0 0 0.01276 0.03228 1.18493 0 -0.16538 0 0.18072 0.0178 0.60774 -3.00041
GLU_134 -4.84914 0.21964 5.28085 -0.20704 0.02328 0.2744 2.18692 -2.57167 -0.00838 -0.05194 -2.34586 -0.5685 0 0 0 0 0 -0.02567 0.02239 0 3.00332 -0.24336 0 -2.7348 -0.14233 0.48301 -2.2549
THR_135 -4.60379 0.28095 5.09972 -0.19935 0.12687 0.07088 2.28221 -2.50074 -0.00483 -0.0336 -2.51017 -0.01315 0 0 0 0 0 0.04023 0.0093 0.05317 0 -0.00991 2.2766 -1.0874 -0.10896 0.26314 -0.56883
ARG_136 -7.39017 0.56313 5.82146 -1.06227 0.27171 0.6965 3.14262 -3.16763 -0.02111 -0.23824 -3.80955 0.17887 0 0 0 -0.4421 0 0.00015 0.15837 3.32896 0 -0.11776 0 -1.2888 0.07252 0.32651 -2.97683
VAL_137 -7.28258 0.64749 4.24185 -0.31604 0.21352 0.07284 2.99052 -2.88279 -0 -0 -2.67165 -0.24031 0 0 0 0 0 -0.03762 0.00853 0.08183 0 -0.32987 0 1.9342 -0.15192 0.45488 -3.26713
ALA_138 -4.24546 0.16661 4.67025 -0.02186 0 0 2.36132 -2.51745 -0.01649 -0.07427 -1.70747 -0.35461 0 0 0 0 0 0.01745 0 0 0 -0.27713 0 1.8394 -0.27162 0.38594 -0.0454
GLN_139 -5.38107 0.35666 5.98833 -0.26383 0.05149 0.21053 2.46775 -2.93334 -0.02111 -0.23824 -1.71499 -0.48361 0 0 0 0 0 0.01316 0.1571 0 2.72678 -0.03453 0 -0.18838 -0.31225 0.24166 0.64211
ALA_140 -5.26291 0.30052 4.18807 -0.02127 0 0 2.67557 -2.57149 -0 -0 -2.5071 -0.36014 0 0 0 0 0 -0.01303 0 0 0 -0.16626 0 1.8394 -0.21827 0.19771 -1.91921
LEU_141 -7.39562 0.47182 6.10505 -0.48942 0.24038 0.11563 2.8412 -3.21521 -0.00766 -0.03905 -2.66707 0.22886 0 0 0 0 0 -0.01651 0.03759 0.40132 0 -0.26621 0 0.18072 -0.26087 0.40199 -3.33303
ASP_142 -4.45281 0.16724 6.24453 -0.10072 0.00378 0.29932 2.4158 -2.8693 -0 -0 -2.17398 -0.42192 0 0 0 0 0 -0.03534 0.00501 0 1.72091 0.26978 0 -2.3716 -0.1754 0.55702 -0.91767
ASP_143 -3.96665 0.13996 5.17448 -0.10904 0.01056 0.33432 2.16979 -2.47073 -0.00037 -0.00741 -2.12506 -0.24852 0 0 0 0 0 -0.02367 0.02868 0 1.84301 0.10038 0 -2.3716 -0.12581 0.36128 -1.28638
LEU_144 -5.87571 0.41415 5.06526 -0.47592 0.17344 0.10907 2.74478 -2.75341 -0 -0 -2.47857 0.21293 0 0 0 0 0 -0.03093 0.17616 0.46939 0 -0.24807 0 0.18072 -0.16944 0.20534 -2.28081
GLN_145 -5.80106 0.24738 6.18186 -0.26268 0.03879 0.20643 2.60228 -3.02743 -0.01347 -0.13051 -2.63784 -0.50642 0 0 0 0 0 0.07815 0.00777 0 2.81093 -0.10353 0 -0.18838 -0.20261 0.30402 -0.39633
ASN_146 -4.68149 0.18052 5.97583 -0.17324 0.0244 0.25318 2.57851 -2.88539 -0.01589 -0.16084 -1.84453 -0.31437 0 0 0 0 0 0.01856 0.00301 0 1.45124 0.50635 0 -0.93687 -0.00902 0.32504 0.29501
ALA_147 -4.37541 0.25707 4.64283 -0.02163 0 0 2.55456 -2.53558 -0 -0 -2.38628 -0.35314 0 0 0 0 0 -0.01396 0 0 0 -0.20829 0 1.8394 -0.07486 0.21407 -0.46123
GLN_148 -5.33074 0.29323 5.59977 -0.27061 0.05913 0.22009 2.63296 -2.82359 -0.01347 -0.13051 -2.67599 -0.50536 0 0 0 0 0 0.00142 0.19778 0 2.72347 -0.08766 0 -0.18838 -0.29725 0.22765 -0.36805
ASN_149 -4.56421 0.15737 5.45224 -0.18071 0.03895 0.26705 2.63895 -2.75487 -0.00787 -0.11439 -2.54647 -0.29524 0 0 0 0 0 0.03636 0.00059 0 1.44553 0.44718 0 -0.93687 -0.02928 0.28686 -0.6588
ASP_150 -4.15455 0.13316 5.52284 -0.10574 0.00681 0.31982 2.40677 -2.56389 -0 -0 -2.3225 -0.33291 0 0 0 0 0 0.03695 0.02112 0 1.74679 0.20393 0 -2.3716 -0.03075 0.28215 -1.20161
LEU_151 -5.02459 0.26524 5.39069 -0.47994 0.20582 0.11334 2.64023 -2.70615 -0 -0 -2.44384 0.20899 0 0 0 0 0 0.03649 0.1227 0.40565 0 -0.26574 0 0.18072 -0.24204 0.24431 -1.34812
ALA_152 -3.83464 0.14793 4.39163 -0.02199 0 0 2.48121 -2.38135 -0 -0 -2.64316 -0.36084 0 0 0 0 0 -0.00274 0 0 0 -0.20186 0 1.8394 -0.30016 0.20136 -0.68521
SER_153 -4.07041 0.17864 5.24272 -0.02624 0 0.06103 2.48852 -2.4748 -0 -0 -2.28492 -0.62437 0 0 0 0 0 0.06364 0.00064 0.63311 0 0.34473 0.60218 -0.77834 -0.0096 0.1439 -0.50958
TYR_154 -5.91026 0.30839 5.16606 -1.01595 0.07194 0.37909 2.68187 -2.76136 -0.00575 -0.10192 -2.43624 -0.30258 0 0 0 0 0 -0.00516 0.17762 0 1.78516 -0.4298 0.00131 1.2797 0.24025 0.14839 -0.72921
ASN_155 -5.51185 0.27722 5.55345 -0.18723 0.05905 0.27902 2.72683 -2.89107 -0.00675 -0.037 -2.57546 -0.33858 0 0 0 0 0 0.05689 0.04291 0 1.57257 0.27886 0 -0.93687 0.07993 0.30096 -1.25712
SER_156 -3.79695 0.20448 5.11361 -0.0266 0 0.06199 2.40338 -2.3651 -0 -0 -2.77284 -0.616 0 0 0 0 0 0.01701 0.00054 0.62511 0 0.3495 0.60008 -0.77834 0.16411 0.26896 -0.54706
GLN_157 -4.7344 0.28522 5.45327 -0.26925 0.03621 0.19205 2.53017 -2.60184 -0.00575 -0.10192 -2.24363 -0.49159 0 0 0 0 0 -0.04427 0.01687 0 2.73666 -0.12983 0 -0.18838 0.0241 0.17449 0.63819
LEU_158 -6.63453 0.39474 5.40021 -0.67642 0.18757 0.22867 2.67415 -2.88585 -0 -0 -2.27912 0.13811 0 0 0 0 0 -0.0078 0.02792 0.77842 0 -0.19173 0 0.18072 -0.08082 0.22764 -2.51811
VAL_159 -5.14891 0.21463 5.52813 -0.30977 0.1841 0.0703 2.83648 -2.76355 -0.01396 -0.14149 -3.72161 -0.16483 0 0 0 0 0 -0.06155 4e-05 0.06431 0 -0.3629 0 1.9342 0.03804 0.27731 -1.54104
SER_160 -5.0426 0.35051 6.09515 -0.02618 0 0.06113 3.0605 -2.84369 -0.00675 -0.037 -3.04021 -0.63375 0 0 0 -0.71943 0 -0.01853 0.00027 0.63328 0 0.3512 0.63068 -0.77834 0.13391 0.31112 -1.51871
LEU_161 -4.92668 0.58304 4.88125 -0.48874 0.25631 0.12416 1.89509 -2.36614 -0 -0 -1.64091 0.22794 0 0 0 0 0 0.23118 0.0552 0.28942 0 -0.28889 0 0.18072 -0.03764 0.38899 -0.63572
GLN_162 -5.38019 0.47756 5.71675 -0.26532 0.0648 0.21345 2.13205 -2.65598 -0.01396 -0.14149 -1.41587 -0.49892 0 0 0 0 0 -0.03965 0.14457 0 2.72538 -0.03347 0 -0.18838 -0.24416 0.42466 1.02184
THR_163 -6.26259 0.31573 6.31741 -0.21073 0.16729 0.07652 3.31025 -2.93648 -0.01861 -0.15751 -4.26716 -0.09593 0 0 0 0 0 -0.03017 0.00028 0.11607 0 0.00707 2.31172 -1.0874 -0.05321 0.29504 -2.20243
GLN_164 -5.71884 0.88012 6.13658 -0.27165 0.0194 0.2244 3.00247 -2.91333 -0 -0 -3.15828 -0.36641 0 0 0 -0.71943 0 0.14702 0.16924 0 3.3067 0.22983 0 -0.18838 5.69577 1.47184 7.94707
PRO_165 -4.88807 1.09203 4.01934 -0.08861 4e-05 0.05497 1.78871 -1.76074 -0.0024 -0.0332 -1.86938 0.73025 0 0 0 0 0 0.127 0.01061 0.42778 0 0.04155 0 -2.4119 5.51194 1.79607 4.54601
GLU_166 -5.07452 0.29309 6.14302 -0.21234 0.02919 0.29032 2.81246 -2.80853 -0.01616 -0.13803 -1.91918 -0.62557 0 0 0 0 0 0.06188 0.00698 0 3.16162 -0.15422 0 -2.7348 -0.2335 0.58153 -0.53677
ARG_167 -5.39507 0.25246 5.1235 -0.43806 0.04087 0.21567 2.45368 -2.6435 -0 -0 -2.81063 0.33483 0 0 0 0 0 0.0127 0.05044 2.06759 0 -0.13425 0 -1.2888 -0.30804 0.27877 -2.18784
VAL_168 -4.65808 0.30681 4.49027 -0.31123 0.21088 0.07148 2.48833 -2.4192 -0.00244 -0.01948 -1.93099 -0.17633 0 0 0 0 0 -0.04383 0.00501 0.04622 0 -0.3502 0 1.9342 -0.26173 0.29342 -0.32688
GLN_169 -6.59451 0.55033 5.53853 -0.56956 0.04091 0.55298 3.13804 -2.99808 -0.0024 -0.0332 -3.25022 -0.30613 0 0 0 -0.36721 0 -0.03458 0.40505 0 3.09972 -0.09411 0 -0.18838 -0.13469 0.36691 -0.88059
ASN_170 -5.48035 0.32367 6.265 -0.17917 0.02238 0.26089 2.82196 -3.13155 -0 -0 -2.62796 -0.3083 0 0 0 0 0 0.00759 0.01821 0 1.46381 0.54421 0 -0.93687 0.01543 0.3026 -0.61845
ALA_171 -4.00139 0.19913 4.38998 -0.02216 0 0 2.58741 -2.48083 -0 -0 -2.68691 -0.36412 0 0 0 0 0 0.00347 0 0 0 -0.23963 0 1.8394 -0.06681 0.18778 -0.65467
MET_172 -5.91205 0.38061 4.19339 -0.50703 0.22892 0.05189 2.4918 -2.55897 -0 -0 -2.35721 -0.08552 0 0 0 0 0 -0.01862 0.02207 2.1034 0 0.09165 0 0.60916 -0.05091 0.25391 -1.06351
TYR_173 -6.43047 0.58714 4.80236 -0.60944 0.0635 0.31187 2.69918 -2.76922 -0.00554 -0.0654 -3.1198 -0.25438 0 0 0 -0.36721 0 -0.02972 0.05517 0 2.47695 0.07672 0.32168 1.2797 0.10604 0.42329 -0.44757
ASN_174 -5.27336 0.36223 6.11021 -0.1787 0.02328 0.26209 2.83083 -2.99537 -0 -0 -2.67644 -0.28492 0 0 0 0 0 0.01443 0.01962 0 1.47928 0.48377 0 -0.93687 0.10541 0.37263 -0.28188
ALA_175 -4.65004 0.31454 4.80081 -0.02229 0 0 2.53417 -2.6644 -0.01368 -0.1358 -2.62299 -0.36064 0 0 0 0 0 0.0144 0 0 0 -0.24378 0 1.8394 -0.06263 0.23808 -1.03484
SER_176 -4.3448 0.19668 5.27015 -0.02703 0 0.06276 2.48518 -2.49363 -0.00283 -0.03563 -2.28818 -0.61719 0 0 0 0 0 0.04123 0.00048 0.64232 0 0.34583 0.60094 -0.77834 -0.07476 0.20098 -0.81585
GLN_177 -5.47443 0.38791 6.21525 -0.68199 0.08666 0.69555 3.0452 -2.8962 -0.00554 -0.0654 -3.1899 -0.29482 0 0 0 -0.98579 0 0.00071 0.14012 0 2.8751 -0.19303 0 -0.18838 -0.02191 0.30571 -0.2452
GLN_178 -5.39104 0.33284 5.87524 -0.2702 0.06726 0.21959 2.63577 -2.85458 -0.02309 -0.19052 -2.71873 -0.50586 0 0 0 0 0 -0.03444 0.18387 0 2.70874 0.03474 0 -0.18838 -0.20513 0.38626 0.06237
LEU_179 -7.54587 0.69208 4.15065 -0.44097 0.10517 0.09532 2.87642 -2.92577 -0 -0 -2.67173 0.21056 0 0 0 0 0 -0.02921 0.12069 0.47313 0 -0.24961 0 0.18072 -0.14372 0.40995 -4.69218
GLN_180 -5.01839 0.13073 5.92344 -0.67479 0.0939 0.69934 2.81294 -2.73866 -0.00283 -0.03563 -3.28302 -0.34126 0 0 0 -0.81302 0 -0.0019 0.04355 0 2.75485 -0.08949 0 -0.18838 -0.17226 0.38641 -0.51448
GLN_181 -6.58141 0.50395 7.35007 -0.26568 0.02647 0.20061 3.13399 -3.30805 -0 -0 -4.077 -0.52216 0 0 0 -0.98579 0 0.01903 0.00801 0 3.04287 -0.06874 0 -0.18838 -0.15744 0.32036 -1.54926
ILE_182 -6.40564 0.59668 4.85433 -0.49276 0.36192 0.09753 2.71348 -2.74334 -0.01057 -0.05596 -2.38632 0.04198 0 0 0 0 0 -0.05815 0.03805 0.47775 0 -0.48922 0 0.73287 -0.00682 0.49737 -2.23683
ARG_183 -7.01506 0.32005 7.35079 -1.01479 0.2013 0.64947 3.19637 -3.37725 -0.00982 -0.05612 -3.30835 0.15981 0 0 0 -0.81302 0 -0.016 0.0245 2.19798 0 -0.10626 0 -1.2888 0.15652 0.44303 -2.30566
SER_184 -3.84753 0.17278 4.97821 -0.0268 0 0.06267 1.95262 -2.31779 -0 -0 -1.95253 -0.61521 0 0 0 0 0 -0.01648 1e-05 0.6157 0 0.34689 0.60023 -0.77834 0.26452 0.20058 -0.36046
ARG_185 -5.42906 0.28226 5.56819 -0.44061 0.05854 0.22222 2.13553 -2.67384 -0 -0 -1.88074 0.33691 0 0 0 0 0 -0.02471 0.20813 2.07044 0 -0.13685 0 -1.2888 -0.0626 0.17762 -0.87739
LEU_186 -7.04696 0.75855 5.52613 -0.71575 0.5325 0.19307 3.07367 -2.99361 -0 -0 -3.71011 0.35153 0 0 0 0 0 0.22248 0.20549 2.62331 0 -0.26964 0 0.18072 -0.31542 0.51893 -0.86513
ASP_187 -5.02638 0.55232 6.78833 -0.10169 0.00493 0.30364 3.37923 -3.1028 -0.01099 -0.05736 -4.54612 -0.41367 0 0 0 -0.4157 0 0.08363 0.02117 0 1.84808 0.02196 0 -2.3716 -0.28704 0.71918 -2.61088
GLY_188 -2.02796 0.28192 2.60252 -4e-05 0 0 1.10313 -1.33528 -0 -0 -1.15177 -0.41915 0 0 0 0 0 -0.17001 0 0 0 0.31031 0 0.83697 -0.04497 0.44132 0.42699
THR_189 -4.52273 0.71385 4.47266 -0.13764 0.06499 0.08271 3.25933 -2.53036 -0.00012 -0.00061 -3.36353 -0.10567 0 0 0 0 0 0.01959 0.2634 0.00902 0 -0.34041 4.17688 -1.0874 -0.04888 0.49897 1.42407
ASP_190 -4.6255 0.41491 5.49871 -0.28762 0.01835 0.93179 3.06114 -2.74493 -0 -0 -3.32843 0.30884 0 0 -0.79925 0 0 -0.03946 0.08765 0 3.18445 0.15891 0 -2.3716 0.76361 0.76758 0.99916
VAL_191 -3.12596 0.52475 3.27776 -0.2702 0.14887 0.04502 0.98313 -1.78494 -0 -0 -0.13087 0.36518 0 0 0 0 0 -0.05067 0.004 0.71097 0 0.29082 0 1.9342 0.84081 0.55104 4.31392
GLY_192 -3.18275 0.39808 3.76756 -0.00024 0 0 1.85136 -2.04327 -0.01004 -0.06926 -2.00327 -0.27709 0 0 0 0 0 0.02627 0 0 0 0.60787 0 0.83697 0.00579 0.45192 0.35991
GLU_193 -4.44892 0.32029 4.21604 -0.45434 0.25198 1.42292 1.69224 -1.92169 -0.03205 -0.26894 -0.77083 -3.02967 0 0 -0.65434 0 0 -0.0893 0.00402 0 3.80281 -0.3352 0 -2.7348 -0.1941 0.61649 -2.6074
THR_194 -4.07388 0.28971 2.42644 -0.12079 0.07584 0.07667 0.98784 -1.56066 -0.0198 -0.13743 -0.73215 -1.18818 0 0 0 0 0 0.2755 0.01479 0.0463 0 -0.47882 2.25606 -1.0874 -0.50593 0.55566 -2.90025
ALA_195 -4.37075 0.48156 2.79613 -0.02445 0.0001 0 1.72287 -2.0366 -0.01033 -0.14 -0.6741 -0.3268 0 0 0 0 0 -0.06316 0 0 0 -0.41835 0 1.8394 -0.4532 0.70412 -0.97354
LEU_196 -7.1827 0.76805 3.74251 -0.51832 0.30469 0.15908 2.33173 -2.3554 -0.01004 -0.06926 -2.55816 0.10472 0 0 0 0 0 -0.0612 0.11222 0.12051 0 -0.16082 0 0.18072 -0.59951 1.06309 -4.62811
ARG_197 -5.04743 0.82736 5.21333 -1.04611 0.27521 0.73781 2.44878 -2.20482 -0.00176 -0.03785 -1.57909 -0.02207 0 0 0 0 0 0.22571 0.0253 2.4454 0 -0.09728 0 -1.2888 5.39015 1.8727 8.13656
PRO_198 -5.40424 1.16835 3.38165 -0.07903 0.00014 0.04703 1.15307 -1.55196 -0 -0 -1.12135 0.61421 0 0 0 0 0 -0.15679 0.01725 0.46559 0 -0.45144 0 -2.4119 5.45745 1.64871 2.77672
SER_199 -6.65292 0.66238 6.1702 -0.02265 0 0.02146 3.41072 -3.05501 -0.01021 -0.13939 -3.10242 -0.21074 0 0 0 -0.4157 0 0.05925 0.0157 0.40344 0 0.34339 0.75387 -0.77834 -0.02413 0.72583 -1.84526
GLN_200 -8.9641 0.55514 7.91976 -0.2758 0.03764 0.22224 3.36908 -3.72045 -0.01622 -0.14729 -3.10496 -0.48436 0 0 0 -0.88236 0 0.13103 0.01757 0 3.14904 -0.15706 0 -0.18838 0.0534 0.5728 -1.91325
LYS_201 -5.50232 0.34005 5.76052 -0.41138 0.06012 0.21599 2.43515 -2.66583 -0 -0 -1.85014 -0.10524 0 0 0 0 0 0.0886 0.00014 1.95919 0 0.05693 0 -1.5107 -0.23829 0.32557 -1.04165
VAL_202 -8.54616 1.05473 4.29584 -0.33187 0.34788 0.0765 3.51152 -3.21961 -0 -0 -2.40053 -0.12604 0 0 0 0 0 -0.03981 0.16334 0.07764 0 -0.22821 0 1.9342 -0.13072 0.47477 -3.08651
LEU_203 -9.80833 1.69348 4.97498 -0.67905 0.38741 0.17086 3.78108 -3.38032 -0 -0 -2.50099 0.26668 0 0 0 0 0 0.09454 0.04807 3.03431 0 -0.28142 0 0.18072 -0.20079 0.81023 -1.40853
MET_204 -7.14871 0.42762 6.53865 -0.29519 0.06305 0.03855 2.57354 -3.05842 -0 -0 -2.60607 -0.06688 0 0 0 0 0 0.15352 0.05896 1.13241 0 -0.02341 0 0.60916 -0.21428 0.64943 -1.16808
GLN_205 -5.98422 0.35231 5.54241 -0.25088 0.03185 0.185 2.89225 -2.86247 -0 -0 -2.36133 -0.40523 0 0 0 0 0 0.10417 0.03593 0 2.70019 -0.05815 0 -0.18838 -0.16481 0.32632 -0.10504
ALA_206 -5.95612 0.42121 3.40828 -0.02217 0 0 2.86144 -2.78543 -0 -0 -2.35736 -0.36807 0 0 0 0 0 -0.02744 0 0 0 -0.28641 0 1.8394 -0.37305 0.2547 -3.39103
GLN_207 -10.2037 1.22195 8.74553 -0.28027 0.01757 0.21027 4.15944 -4.27988 -0 -0 -4.16157 -0.32144 0 0 0 -1.35906 0 -0.01999 0.0267 0 3.28634 0.03202 0 -0.18838 -0.31774 0.64617 -2.78606
GLN_208 -5.63683 0.27643 6.05829 -0.7918 0.11196 0.82012 3.02002 -2.97645 -0 -0 -2.63352 -0.8798 0 0 0 -0.80399 0 -0.00895 0.02567 0 2.8362 -0.15725 0 -0.18838 -0.19268 0.71033 -0.41064
ALA_209 -4.2462 0.19101 4.20821 -0.02108 0 0 2.32973 -2.42353 -0 -0 -1.97095 -0.345 0 0 0 0 0 0.00085 0 0 0 -0.16323 0 1.8394 -0.28173 0.30263 -0.57989
LEU_210 -8.27999 0.98503 4.26174 -0.51807 0.33117 0.12163 2.8836 -3.05878 -0 -0 -2.16344 0.23847 0 0 0 0 0 0.21424 0.10899 0.35044 0 -0.29394 0 0.18072 -0.27041 0.34837 -4.5602
LEU_211 -7.86074 0.8169 5.43931 -0.68963 0.19863 0.25209 3.10179 -3.17009 -0 -0 -2.73551 0.10712 0 0 0 0 0 0.01103 0.14624 0.91081 0 -0.2389 0 0.18072 -0.22202 0.53222 -3.22004
ASN_212 -6.02154 0.33707 6.5703 -0.17238 0.01955 0.25387 3.19736 -3.26843 -0 -0 -3.08618 -0.3432 0 0 0 -0.80399 0 0.11193 0.02494 0 1.44254 0.40538 0 -0.93687 -0.03714 0.4476 -1.85918
ALA_213 -4.15064 0.29187 4.18675 -0.02074 0 0 2.46938 -2.38053 -0.01455 -0.14151 -2.01459 -0.35721 0 0 0 0 0 0.09027 0 0 0 -0.1247 0 1.8394 -0.04445 0.28309 -0.08815
GLU_214 -7.04829 0.23457 7.69932 -0.32527 0.06726 0.36597 3.18604 -3.461 -0.01084 -0.10256 -3.40611 -0.53475 0 0 0 0 0 -0.03754 0.01572 0 3.51212 -0.16044 0 -2.7348 -0.30947 0.22043 -2.82965
ILE_215 -8.76047 0.92935 6.25879 -0.50583 0.44183 0.10193 2.8333 -3.4032 -0.01228 -0.1542 -2.52427 0.02408 0 0 0 0 0 -0.06108 0.0306 0.51321 0 -0.44487 0 0.73287 -0.19018 0.31949 -3.87095
ASP_216 -5.31045 0.34218 8.00379 -0.23063 0.0013 0.7504 3.61306 -3.43272 -0.03197 -0.12194 -6.19576 -0.08223 0 0 0 -0.4998 0 -0.0121 1e-05 0 3.1436 0.29125 0 -2.3716 0.00771 0.35146 -1.78443
GLN_217 -7.94045 0.57879 7.14611 -0.67774 0.11392 0.70881 3.10833 -3.42754 -0.02261 -0.16857 -2.9058 -0.36093 0 0 0 0 0 0.07445 0.01793 0 2.88652 -0.18824 0 -0.18838 -0.17651 0.31734 -1.10457
GLN_218 -7.00576 0.53375 7.35084 -0.26959 0.05021 0.20908 3.6312 -3.52603 -0.01259 -0.15853 -3.41808 -0.50911 0 0 0 -0.38925 0 0.02113 0.0443 0 2.77414 -0.06478 0 -0.18838 -0.25983 0.34966 -0.83761
ARG_219 -6.05529 0.20962 6.22929 -0.445 0.06631 0.21853 2.85378 -2.9457 -0 -0 -3.1112 0.34539 0 0 -0.70858 -0.91249 0 0.05581 0.17561 2.0808 0 -0.15757 0 -1.2888 -0.34508 0.4432 -3.29137
LYS_220 -5.39427 0.68704 6.8858 -0.35781 0.04435 0.20335 3.1371 -3.0953 -0.03001 -0.14901 -5.17928 0.31225 0 0 0 -0.4998 0 -0.03852 0.05513 2.35398 0 -0.07494 0 -1.5107 -0.32616 0.54708 -2.42971
SER_221 -4.9127 0.38475 4.77298 -0.02944 0 0.0515 2.3862 -2.37868 -0.00452 -0.03084 -1.44433 -1.17224 0 0 -0.46256 0 0 -0.06833 0.31174 0.25279 0 0.07212 0.61917 -0.77834 -0.3785 0.68304 -2.12619
LEU_222 -9.05688 1.20806 5.14286 -0.5476 0.22022 0.17395 2.59209 -3.08436 -0 -0 -2.72375 0.15021 0 0 0 0 0 -0.0482 0.00882 0.06542 0 -0.08181 0 0.18072 -0.5104 1.01265 -5.29802
GLU_223 -2.97335 0.33767 4.90842 -0.30767 0.07572 0.36631 2.20845 -2.10581 -0.00634 -0.07487 -3.06889 -0.32315 0 0 0 -0.45253 0 -0.11227 0.02903 0 2.73416 -0.08476 0 -2.7348 -0.34121 0.76049 -1.16542
GLY_224 -1.50963 0.12157 2.07403 -7e-05 0 0 0.99763 -0.97527 -0.00658 -0.03205 -1.07452 -0.3914 0 0 0 0 0 -0.13783 0 0 0 -1.50337 0 0.83697 -0.43992 0.2917 -1.74875
ASN_225 -8.27561 0.67483 7.42228 -0.33773 0.15107 0.70491 4.2007 -3.66869 -0.02298 -0.25631 -4.2176 -0.62341 0 0 -0.60866 -1.01047 0 -0.00311 0.02074 0 1.92973 -0.57606 0 -0.93687 -0.31178 0.41915 -5.32586
THR_226 -3.10222 0.1934 3.84485 -0.20848 0.16105 0.07663 1.86713 -1.85685 -0.01484 -0.08581 -2.01871 -0.15742 0 0 0 0 0 0.00881 0.0105 0.11936 0 0.10502 2.29696 -1.0874 0.02179 0.38244 0.5562
VAL_227 -4.64401 0.204 3.64757 -0.30785 0.21439 0.06932 1.9767 -2.04879 -0 -0 -2.07466 -0.04288 0 0 0 0 0 -0.03319 0.00084 0.03832 0 -0.2846 0 1.9342 0.01325 0.18653 -1.15084
LEU_228 -9.29526 1.23452 4.66347 -0.75493 0.38616 0.21421 2.53574 -3.11314 -0.00843 -0.03303 -1.95347 0.37123 0 0 -0.60866 0 0 -0.03344 0.40426 2.7088 0 -0.25538 0 0.18072 -0.07157 0.62478 -2.80341
GLN_229 -6.59784 0.28494 6.82897 -0.23245 0.02042 0.15844 2.62832 -3.25048 -0.00658 -0.03205 -3.14791 -0.43613 0 0 -0.70858 0 0 -0.03327 0.02404 0 2.74319 -0.16237 0 -0.18838 -0.21771 0.78547 -1.53996
ASP_230 -4.60575 0.24695 7.21212 -0.16689 0 0.54807 2.99005 -3.01379 -0.00929 -0.07741 -5.10783 -0.31311 0 0 0 -0.68938 0 -0.00367 0.20772 0 3.05749 0.17882 0 -2.3716 0.09457 0.49332 -1.32961
THR_231 -5.4232 0.15423 5.6735 -0.20545 0.15175 0.07548 2.76115 -2.72559 -0.01652 -0.11835 -3.05747 -0.04679 0 0 0 0 0 -0.00851 0.04247 0.06118 0 -0.02403 2.27075 -1.0874 0.33142 0.36892 -0.82248
LEU_232 -7.66214 0.56529 5.59365 -0.69002 0.20825 0.26996 2.46414 -3.28307 -0 -0 -2.7193 0.10269 0 0 0 0 0 -0.02341 0.00036 0.84448 0 -0.22658 0 0.18072 0.03166 0.43373 -3.90959
GLN_233 -6.24138 0.21293 7.93026 -0.77352 0.08974 0.80577 3.76366 -3.4872 -0.00843 -0.03303 -4.21448 -0.87816 0 0 0 -1.53623 0 0.01813 0.00948 0 2.80643 -0.19469 0 -0.18838 -0.21566 0.62386 -1.5109
LYS_234 -5.24181 0.26118 7.46247 -0.31889 0.04148 0.14849 3.1882 -3.15342 -0 -0 -5.18303 -0.02024 0 0 0 -0.68938 0 0.21074 0.26201 1.77392 0 0.01001 0 -1.5107 -0.33486 0.50322 -2.59062
GLN_235 -7.43267 0.39732 6.92663 -0.58578 0.0663 0.56695 3.79009 -3.38623 -0.01981 -0.19863 -3.15989 -0.34286 0 0 0 -0.96395 0 -0.01192 0.64775 0 2.93612 -0.19077 0 -0.18838 -0.33606 0.32841 -1.15738
ARG_236 -9.53182 0.85912 10.4045 -1.06493 0.2805 0.69696 4.22704 -4.62823 -0.01619 -0.07638 -5.8988 0.17786 0 0 0 -0.38925 0 -0.02325 0.8981 2.72002 0 -0.01752 0 -1.2888 -0.2362 0.53185 -2.37548
ASP_237 -4.8447 0.13981 6.91688 -0.10706 0.00638 0.32177 2.94695 -3.08221 -0 -0 -3.63047 -0.38298 0 0 0 -0.62374 0 0.0442 0.01006 0 1.70717 0.2425 0 -2.3716 -0.18011 0.48607 -2.40109
TYR_238 -5.41607 0.24051 5.30681 -0.90191 0.04441 0.29689 2.67076 -2.82736 -0.00109 -0.02649 -2.36157 -0.29276 0 0 0 0 0 -0.0017 0.04693 0 1.73608 -0.38275 0.00156 1.2797 -0.03189 0.16264 -0.45729
VAL_239 -6.92685 0.67777 5.42966 -0.31617 0.21995 0.07214 2.8499 -3.05376 -0 -0 -2.82232 -0.2088 0 0 0 0 0 -0.07083 0.02028 0.13831 0 -0.28846 0 1.9342 0.00151 0.22872 -2.11476
THR_240 -4.69766 0.2071 5.63181 -0.20593 0.13079 0.07568 2.84559 -2.71694 -0 -0 -3.73269 -0.10769 0 0 0 0 0 0.02905 0.01005 0.06765 0 0.0122 2.31755 -1.0874 -0.02582 0.32488 -0.92177
ALA_241 -4.70281 0.27473 4.62319 -0.02154 0 0 2.54085 -2.71885 -0 -0 -2.11276 -0.35067 0 0 0 0 0 -0.01804 0 0 0 -0.20003 0 1.8394 -0.11081 0.30395 -0.6534
ASN_242 -5.48383 0.20635 6.24715 -0.17687 0.03616 0.26569 2.77514 -3.09974 -0.00429 -0.0531 -2.704 -0.29877 0 0 0 0 0 0.06917 0.00086 0 1.46355 0.39269 0 -0.93687 -0.1053 0.24145 -1.16458
SER_243 -4.42163 0.3008 5.65998 -0.02771 0 0.06395 2.97533 -2.66038 -0 -0 -2.61805 -0.58095 0 0 0 0 0 0.00291 0.00277 0.70505 0 0.33431 0.60128 -0.77834 0.17073 0.16116 -0.10879
ALA_244 -4.22849 0.19553 4.59585 -0.02224 0 0 2.46826 -2.49159 -0.01237 -0.13356 -2.28026 -0.36135 0 0 0 0 0 0.06377 0 0 0 -0.29167 0 1.8394 -0.12259 0.20457 -0.57673
ARG_245 -5.3428 0.30747 6.22402 -0.59411 0.14284 0.34924 2.74955 -3.00411 -0.00039 -0.00747 -2.83769 0.26057 0 0 0 0 0 0.17164 0.1527 1.89805 0 -0.08929 0 -1.2888 -0.44477 0.31525 -1.03809
LEU_246 -5.53867 0.49826 5.24404 -0.69559 0.22606 0.28435 2.86388 -2.68714 -0 -0 -2.39759 0.09571 0 0 0 0 0 -0.02668 0.05176 0.92153 0 -0.24139 0 0.18072 -0.3029 0.41752 -1.10614
GLU_247 -6.06049 0.4063 6.32432 -0.21704 0.02414 0.28851 2.74988 -3.05571 -0.01237 -0.13356 -2.65389 -0.59004 0 0 0 0 0 0.07132 0.06709 0 3.03162 -0.2385 0 -2.7348 -0.38757 0.39534 -2.72544
HIS_D_248 -5.55404 0.42438 5.84192 -0.7083 0.01433 0.74434 2.54313 -2.89551 -0.02651 -0.2243 -2.47643 -0.31967 0 0 0 0 0 -0.0106 4e-05 0 1.55878 -0.18273 0 -0.45461 -0.24383 0.26982 -1.69979
GLN_249 -5.98941 0.31721 5.66763 -0.83538 0.12906 0.88491 2.75514 -2.8233 -0 -0 -2.06761 -0.85742 0 0 0 0 0 -0.02459 0.0153 0 2.90884 -0.19689 0 -0.18838 -0.12388 0.22719 -0.20158
LEU_250 -6.52114 0.54924 5.26179 -0.47351 0.20298 0.10954 2.82725 -2.8364 -0 -0 -2.7513 0.2076 0 0 0 0 0 0.0692 0.01756 0.34811 0 -0.27782 0 0.18072 -0.32863 0.26844 -3.14635
GLN_251 -5.8561 0.39046 6.51763 -0.26781 0.06191 0.2195 2.84228 -3.08448 -0.0386 -0.32412 -2.41931 -0.51775 0 0 0 0 0 0.03973 0.19203 0 2.72773 -0.12506 0 -0.18838 -0.29524 0.31191 0.18633
LEU_252 -6.26244 0.35318 5.69352 -0.4718 0.17319 0.10561 2.43411 -2.93803 -0.02075 -0.16245 -2.27637 0.21778 0 0 0 0 0 0.0532 0.02148 0.34331 0 -0.27916 0 0.18072 -0.29732 0.34523 -2.787
LEU_253 -5.51767 0.43498 5.08644 -0.46859 0.20327 0.10905 3.00423 -2.71322 -0 -0 -2.19265 0.20652 0 0 0 0 0 0.0604 0.03125 0.33663 0 -0.28399 0 0.18072 -0.31548 0.37029 -1.4678
GLN_254 -6.70026 0.35779 7.08621 -0.26383 0.04768 0.19148 3.07279 -3.32369 -0.01385 -0.13767 -3.37274 -0.4792 0 0 0 0 0 0.01661 0.04352 0 2.70562 -0.08803 0 -0.18838 -0.28005 0.38017 -0.94583
GLU_255 -4.80277 0.23432 5.88529 -0.20963 0.0254 0.28775 2.51182 -2.76749 -0.02075 -0.16245 -2.33013 -0.5886 0 0 0 0 0 0.0395 0.00765 0 3.0173 -0.2002 0 -2.7348 -0.36731 0.3248 -1.85028
ALA_256 -3.92713 0.18814 4.25897 -0.02086 0 0 2.35742 -2.2982 -0 -0 -1.95706 -0.35599 0 0 0 0 0 0.03887 0 0 0 -0.20126 0 1.8394 -0.41455 0.214 -0.27825
VAL_257 -5.99466 0.49986 5.37542 -0.3171 0.2459 0.07219 2.74893 -2.86632 -0 -0 -2.37273 -0.14721 0 0 0 0 0 -0.06664 0.02543 0.08419 0 -0.32559 0 1.9342 -0.21887 0.19461 -1.12837
ASN_258 -7.48093 0.50475 6.99412 -0.18588 0.0403 0.27303 3.25993 -3.54728 -0.00738 -0.09732 -2.72632 -0.29315 0 0 0 0 0 0.04329 0.01504 0 1.41782 0.39695 0 -0.93687 -0.01432 0.3482 -1.99605
SER_259 -4.28664 0.23752 5.5112 -0.0271 0 0.06332 2.73373 -2.55916 -0 -0 -3.40648 -0.59293 0 0 0 0 0 0.05142 0.00075 0.7004 0 0.34397 0.60203 -0.77834 0.14058 0.33037 -0.93536
LYS_260 -4.66129 0.24617 5.56403 -0.30118 0.02895 0.13272 2.52996 -2.5278 -0 -0 -1.87587 0.01914 0 0 0 0 0 -0.0198 0.01078 1.76185 0 0.03162 0 -1.5107 -0.05964 0.1798 -0.45126
ARG_261 -10.1438 0.72687 10.1709 -0.46839 0.07026 0.24374 4.92899 -4.61633 -0.01331 -0.11498 -5.93292 0.41165 0 0 -0.11275 -1.31337 0 0.02443 0.07951 2.07613 0 -0.07224 0 -1.2888 -0.35352 0.32046 -5.3774
LEU_262 -5.67797 0.33566 5.372 -0.47743 0.24311 0.114 2.60781 -2.71236 -0 -0 -2.70711 0.20418 0 0 0 0 0 0.13457 0.06767 0.3099 0 -0.30488 0 0.18072 -0.35736 0.42885 -2.23864
THR_263 -4.38692 0.22446 5.73448 -0.20021 0.10721 0.07154 2.92753 -2.60278 -0 -0 -3.42043 -0.08454 0 0 0 0 0 0.0843 0.00059 0.06655 0 -0.02047 2.30361 -1.0874 -0.10668 0.31009 -0.07909
LEU_264 -5.86345 0.21695 5.5273 -0.47963 0.21072 0.11457 2.72335 -2.76698 -0 -0 -3.14959 0.21839 0 0 0 0 0 0.01143 0.02682 0.28528 0 -0.30069 0 0.18072 -0.12445 0.23475 -2.93451
THR_265 -5.21951 0.31428 6.70756 -0.19966 0.10677 0.07113 3.12795 -3.02724 -0 -0 -2.89401 -0.07881 0 0 0 0 0 0.00917 0.00865 0.06124 0 -0.02323 2.35181 -1.0874 -0.10725 0.2436 0.36504
GLU_266 -4.86185 0.28056 5.89483 -0.6203 0.13262 1.1365 3.20587 -2.81532 -0 -0 -3.55092 -0.66336 0 0 0 -0.82473 0 0.05035 0.07123 0 3.44585 -0.26827 0 -2.7348 -0.14735 0.25685 -2.01223
LYS_267 -5.28908 0.345 7.25258 -0.44457 0.05701 0.29819 3.51376 -3.13531 -0 -0 -4.45639 0.09158 0 0 0 0 0 -0.00946 0.02425 2.33412 0 0.03846 0 -1.5107 -0.325 0.29293 -0.92263
THR_268 -5.52421 0.32506 6.44333 -0.20454 0.13547 0.07422 3.20693 -3.10377 -0.02038 -0.15678 -3.64576 -0.06904 0 0 0 -0.57244 0 0.02002 0.00896 0.06665 0 -0.00181 2.28421 -1.0874 -0.04909 0.30017 -1.57021
ALA_269 -4.45116 0.30513 4.1466 -0.02206 0 0 2.78383 -2.54836 -0 -0 -1.97859 -0.35756 0 0 0 0 0 -0.02953 0 0 0 -0.267 0 1.8394 -0.17201 0.28156 -0.46975
GLN_270 -5.04828 0.25627 6.02787 -0.6213 0.08128 0.63864 3.32527 -2.79506 -0 -0 -4.06759 -0.30366 0 0 0 -0.82473 0 0.1231 0.00618 0 2.95605 -0.16911 0 -0.18838 -0.36848 0.29684 -0.67511
GLU_271 -4.68056 0.31156 7.05337 -0.21198 0.03337 0.3042 2.7803 -2.99832 -0.02124 -0.17226 -2.92858 -0.59806 0 0 0 0 0 0.05363 0.04704 0 3.00841 -0.24986 0 -2.7348 -0.40771 0.26641 -1.14507
ALA_272 -2.67428 0.11392 2.52004 -0.02254 0 0 1.34545 -1.57945 -0 -0 -0.8624 -0.35805 0 0 0 0 0 -0.04288 0 0 0 -0.29164 0 1.8394 -0.54059 0.22903 -0.32398
VAL_273 -3.083 0.20057 2.77135 -0.31477 0.23011 0.07235 1.58745 -1.50098 -0 -0 -0.9075 -0.23736 0 0 0 0 0 -0.00429 0.00547 0.22653 0 -0.40178 0 1.9342 -0.27584 0.28021 0.58274
SER_274 -3.41575 0.47819 4.76454 -0.0358 4e-05 0.05387 2.08614 -2.06796 -0 -0 -2.83565 -0.8048 0 0 0 -0.40145 0 -0.09508 0.01352 0.61038 0 0.10607 1.7179 -0.77834 -0.11521 1.22854 0.50915
PRO_275 -2.11249 0.51047 2.08204 -0.17353 0.06217 0.11945 1.25065 -0.96417 -0 -0 -0.09694 0.11677 0 0 0 0 0 0.02823 0.00029 0.18981 0 -0.90354 0 -2.4119 0.19554 1.25496 -0.85218
ASP_276 -4.36165 0.60897 6.59146 -0.12042 0.02738 0.3805 3.81982 -2.83159 -0.01386 -0.16498 -6.29748 -0.39184 0 0 0 -1.09714 0 -0.15883 0.08514 0 2.08415 -0.06683 0 -2.3716 0.5648 0.59515 -3.11887
GLU_277 -3.78665 0.50416 4.7192 -0.46113 0.07606 0.91843 2.16888 -2.10609 -0 -0 -1.61899 -0.50726 0 0 0 -0.86519 0 -0.01133 0.02906 0 3.60172 -0.32503 0 -2.7348 -0.09579 0.46473 -0.03001
ALA_278 -2.38866 0.36669 2.21501 -0.02422 0 0 1.17951 -1.33554 -0.00552 -0.02436 -0.54189 -0.37491 0 0 0 0 0 -0.08122 0 0 0 -0.34211 0 1.8394 -0.71458 0.20162 -0.03079
ALA_279 -4.09 0.54544 3.6836 -0.02462 0.00103 0 2.27226 -2.12723 -0 -0 -1.58946 -0.3605 0 0 0 0 0 -0.03023 0 0 0 0.68351 0 1.8394 0.06182 0.32337 1.1884
ARG_280 -7.03884 0.51125 7.50732 -0.51965 0.05138 0.29605 3.72007 -3.12025 -0.00734 -0.0602 -2.66347 0.24447 0 0 0 -0.86519 0 -0.04445 0.15044 2.68883 0 -0.18699 0 -1.2888 0.20309 0.45138 0.02912
ILE_281 -3.79162 0.45885 3.20764 -0.53735 0.32709 0.12829 1.12196 -1.69037 -0.00467 -0.0442 -0.03472 0.51613 0 0 0 0 0 -0.19848 0.01978 0.448 0 0.51562 0 0.73287 -0.12185 0.55194 1.6049
GLN_282 -3.29046 0.43218 2.86361 -0.29009 0.05939 0.27076 1.44889 -1.51198 -0.00552 -0.02436 -1.50507 -0.65574 0 0 0 0 0 -0.03906 0.16097 0 2.87553 -0.2127 0 -0.18838 -0.2215 0.39242 0.55888
ALA_283 -2.26047 0.24019 2.36999 -0.01801 0 0 1.79895 -1.24371 -0 -0 -0.13103 -0.31858 0 0 0 0 0 0.00754 0 0 0 -0.17838 0 1.8394 -0.07708 0.24903 2.27784
ASN_284 -3.89562 0.59579 3.53864 -0.30787 0.10188 0.52734 2.57905 -1.75643 -0 -0 -2.13075 -0.73372 0 0 -0.70231 0 0 0.08732 0.00025 0 1.80127 -0.53079 0 -0.93687 0.09047 0.98338 -0.68896
PRO_285 -4.72612 0.60741 3.73136 -0.08597 4e-05 0.05338 2.0545 -1.63874 -0 -0 -1.05132 0.72709 0 0 0 0 0 -0.09649 0.00401 0.56895 0 -0.29165 0 -2.4119 -0.39511 1.06629 -1.88426
LEU_286 -4.81614 0.34457 4.96124 -0.70199 0.23928 0.28972 2.15146 -2.30836 -0 -0 -1.7885 0.05675 0 0 -0.70231 0 0 -0.01682 0.01074 0.96691 0 -0.25839 0 0.18072 -0.35569 0.45764 -1.28918
VAL_287 -4.70296 0.32878 4.60811 -0.30518 0.19625 0.06954 2.46653 -2.37559 -0.00921 -0.05073 -1.85133 -0.23021 0 0 0 0 0 -0.06346 0.0083 0.12725 0 -0.36944 0 1.9342 -0.14085 0.4449 0.08489
LYS_288 -6.05204 0.31804 8.08565 -0.39357 0.03824 0.22213 3.68322 -3.22431 -0 -0 -4.77195 -0.01921 0 0 0 -1.44236 0 -0.01522 0.19192 2.19225 0 0.04842 0 -1.5107 0.0059 0.59501 -2.04856
GLN_289 -5.21348 0.32141 5.55594 -0.40377 0.10958 0.25754 2.20496 -2.65644 -0.01832 -0.18073 -2.13569 -0.61069 0 0 0 0 0 -0.02396 0.00827 0 3.33939 0.13773 0 -0.18838 0.08524 0.6028 1.19141
GLU_290 -5.46779 0.15418 6.14046 -0.21239 0.02089 0.28121 2.5771 -2.8567 -0 -0 -2.38473 -0.57339 0 0 0 0 0 0.01314 0.05508 0 3.00408 -0.29965 0 -2.7348 -0.24467 0.31212 -2.21586
LEU_291 -5.64228 0.35099 5.79276 -0.69518 0.22042 0.26592 2.57573 -2.82629 -0 -0 -2.80006 0.11449 0 0 0 0 0 -0.00186 0.03405 0.83854 0 -0.21722 0 0.18072 -0.33443 0.23666 -1.90704
GLU_292 -5.88528 0.27434 8.07738 -0.22495 0.03891 0.33215 3.39907 -3.441 -0.05994 -0.5624 -4.06852 -0.62065 0 0 0 -0.74667 0 0.05882 0.05135 0 3.04208 -0.26593 0 -2.7348 -0.33996 0.2378 -3.4382
ILE_293 -6.19888 0.44568 5.23864 -0.5017 0.38276 0.1016 2.61662 -2.77918 -0 -0 -2.21406 0.01333 0 0 0 0 0 -0.0645 0.03101 0.48961 0 -0.45831 0 0.73287 -0.26609 0.26591 -2.16469
ASN_294 -5.17013 0.17816 5.44505 -0.18396 0.03673 0.27208 2.55102 -2.74714 -0 -0 -2.46653 -0.3037 0 0 0 0 0 0.04299 0.01627 0 1.41557 0.35544 0 -0.93687 0.06277 0.27615 -1.1561
GLN_295 -6.08197 0.3649 6.29898 -0.26553 0.05182 0.20426 2.65485 -3.02364 -0.01445 -0.14383 -2.65708 -0.49338 0 0 0 0 0 0.04387 0.0657 0 2.69526 -0.03206 0 -0.18838 -0.06412 0.2323 -0.35251
GLN_296 -5.67461 0.27146 6.24624 -0.6481 0.07956 0.66486 2.85684 -3.00611 -0.02125 -0.16775 -3.17267 -0.3182 0 0 0 -0.57244 0 0.04703 0.03526 0 2.86859 -0.17672 0 -0.18838 -0.23209 0.25556 -0.85292
LEU_297 -5.59317 0.39219 5.19992 -0.47493 0.18796 0.10986 2.72716 -2.68926 -0 -0 -2.56441 0.21065 0 0 0 0 0 0.03557 0.04765 0.42762 0 -0.25852 0 0.18072 -0.27204 0.30208 -2.03096
SER_298 -4.62275 0.23308 5.33173 -0.02647 0 0.06152 2.60029 -2.5822 -0.01153 -0.06632 -2.47761 -0.63215 0 0 0 0 0 -0.02186 0.00038 0.64663 0 0.34426 0.60245 -0.77834 0.01985 0.26849 -1.11054
GLN_299 -6.01153 0.26546 6.23973 -0.27173 0.02572 0.21435 2.66156 -3.0079 -0.00428 -0.02574 -3.28162 -0.44155 0 0 0 0 0 -0.00816 0.02133 0 3.1177 -0.07488 0 -0.18838 0.03127 0.23795 -0.50071
ARG_300 -7.32688 0.47106 8.83244 -0.9846 0.3811 0.92903 3.76905 -4.25055 -0 -0 -5.31206 -0.03232 0 0 -0.79925 0 0 -0.03737 0.36141 2.51783 0 -0.04756 0 -1.2888 -0.17417 0.59011 -2.40153
LEU_301 -4.85763 0.18585 5.14138 -0.47369 0.2016 0.11011 2.63571 -2.51318 -0 -0 -3.35585 0.21042 0 0 0 0 0 0.01311 0.114 0.37893 0 -0.27055 0 0.18072 -0.20337 0.57305 -1.92937
ILE_302 -5.49236 0.23322 6.01241 -0.49911 0.34574 0.09983 2.58687 -2.88763 -0 -0 -2.38029 0.03935 0 0 0 0 0 -0.06506 0.02738 0.5258 0 -0.49752 0 0.73287 -0.09411 0.25529 -1.0573
THR_303 -6.97293 0.44083 6.60466 -0.20446 0.12524 0.07282 3.12506 -3.37058 -0.02439 -0.20645 -3.2711 -0.02619 0 0 0 0 0 -6e-05 0.00406 0.05422 0 -0.0035 2.29809 -1.0874 0.14856 0.26687 -2.02665
ALA_304 -4.56464 0.22907 4.37676 -0.02212 0 0 2.2159 -2.56761 -0 -0 -2.60221 -0.35794 0 0 0 0 0 -0.00107 0 0 0 -0.25305 0 1.8394 -0.1199 0.24248 -1.58495
THR_305 -4.66986 0.18386 5.68651 -0.20614 0.14704 0.07535 2.86565 -2.74654 -0 -0 -3.4679 -0.11301 0 0 0 0 0 -0.01401 0.00023 0.06474 0 -0.02655 2.28047 -1.0874 -0.13954 0.21396 -0.95313
GLU_306 -5.95479 0.33878 7.15677 -0.20642 0.02856 0.2919 3.08313 -3.31039 -0.01952 -0.19011 -3.1272 -0.5728 0 0 0 -0.55971 0 -0.02788 0.06489 0 3.05187 -0.15288 0 -2.7348 -0.10173 0.25229 -2.69004
ASN_307 -7.14874 0.39181 7.79055 -0.17033 0.01607 0.25274 3.4928 -3.81633 -0.03454 -0.3233 -3.74066 -0.34193 0 0 -0.5416 -0.75366 0 -0.01139 0.00978 0 1.43957 0.38767 0 -0.93687 -0.12091 0.40918 -3.75009
GLY_308 -3.66824 0.17928 4.69288 -5e-05 0 0 2.43127 -2.32948 -0 -0 -2.86502 -0.40655 0 0 0 0 0 -0.0865 0 0 0 0.20275 0 0.83697 0.63742 0.33453 -0.04074
ASN_309 -5.5491 0.2945 5.50042 -0.18023 0.03395 0.27045 2.81375 -2.84195 -0 -0 -2.5705 -0.30002 0 0 0 0 0 -0.00905 0.00067 0 1.41493 0.37044 0 -0.93687 0.6033 0.18603 -0.89927
GLN_310 -6.6757 0.54109 7.04544 -0.25856 0.04625 0.20898 2.92373 -3.33404 -0.02865 -0.28545 -2.8614 -0.47068 0 0 0 -0.88236 0 0.03174 0.23897 0 2.73218 -0.03324 0 -0.18838 -0.05471 0.27963 -1.02515
LEU_311 -8.68698 0.51807 5.83873 -0.69698 0.27493 0.28496 3.02873 -3.37674 -0 -0 -2.46505 0.08137 0 0 0 0 0 0.12398 0.0149 1.01637 0 -0.27155 0 0.18072 -0.19994 0.38073 -3.95378
MET_312 -6.77212 0.48264 5.7867 -0.56198 0.30658 0.0663 3.1128 -3.03439 -0 -0 -2.55945 -0.15848 0 0 0 0 0 -0.00519 0.17971 2.02215 0 0.05591 0 0.60916 0.04635 0.39362 -0.02967
GLN_313 -5.84221 0.32156 5.93708 -0.26873 0.05657 0.22462 2.59617 -2.87737 -0.0152 -0.14362 -2.2954 -0.49062 0 0 0 0 0 0.03463 0.13798 0 2.74368 -0.1267 0 -0.18838 0.02153 0.40828 0.23385
GLN_314 -8.3057 0.46231 7.44162 -0.54833 0.04858 0.63259 3.33491 -3.37387 -0 -0 -3.21963 -0.31378 0 0 0 -0.65822 0 0.08175 0.55792 0 2.93496 -0.20585 0 -0.18838 -0.28848 0.6854 -0.92219
ASN_315 -6.85597 0.57776 6.55342 -0.15472 0.00308 0.22089 3.12174 -3.29239 -0 -0 -2.75292 -0.35761 0 0 0 0 0 0.02589 0.0021 0 1.4224 0.47466 0 -0.93687 -0.07821 0.81714 -1.20961
ILE_316 -6.01934 0.3489 5.53136 -0.49404 0.33091 0.10082 2.68657 -2.83209 -0 -0 -2.29422 0.01107 0 0 0 0 0 -0.05094 0.05543 0.50106 0 -0.45901 0 0.73287 0.10174 0.52806 -1.22085
LYS_317 -6.73779 0.39793 6.55669 -0.30537 0.03189 0.13598 2.64101 -3.10576 -0 -0 -2.47217 -0.0307 0 0 0 0 0 0.05137 0.0522 1.71069 0 -0.01773 0 -1.5107 -0.20285 0.35995 -2.44536
VAL_318 -8.48328 1.20744 4.3557 -0.3235 0.21419 0.07356 3.17715 -3.184 -0 -0 -2.3487 -0.18181 0 0 0 0 0 -0.02932 0.03033 0.05572 0 -0.30142 0 1.9342 -0.28144 0.49292 -3.59226
LYS_319 -4.71715 0.18695 5.23503 -0.30747 0.03038 0.13838 2.47338 -2.47141 -0 -0 -2.16543 -0.01858 0 0 0 0 0 0.02321 0.00859 1.7038 0 -0.02664 0 -1.5107 -0.28918 0.43148 -1.27535
ASN_320 -5.76884 0.35186 6.26091 -0.17137 0.02114 0.2532 2.68299 -3.06341 -0 -0 -2.53899 -0.29525 0 0 0 0 0 -0.02406 1e-05 0 1.45654 0.51754 0 -0.93687 -0.1214 0.30351 -1.07251
TRP_321 -10.3002 0.85873 6.63893 -0.89136 0.08864 0.33212 3.48927 -3.78801 -0.01084 -0.10256 -3.20711 -0.4284 0 0 0 -0.70085 0 -0.00171 0.02812 0 1.72585 0.07112 0 1.6906 -0.05701 0.53739 -4.0273
LEU_322 -6.84485 0.86894 4.82242 -0.68194 0.18349 0.23986 2.77836 -2.88246 -0 -0 -2.32156 0.1257 0 0 0 0 0 -0.01722 0.01644 0.77088 0 -0.19626 0 0.18072 -0.14184 0.54698 -2.55235
GLU_323 -5.35225 0.2779 6.64603 -0.60592 0.14788 1.11158 2.90652 -2.97031 -0 -0 -3.6334 -0.71061 0 0 0 -0.88465 0 0.01631 0.01903 0 3.45849 -0.26954 0 -2.7348 -0.20488 0.30967 -2.47295
ARG_324 -7.05638 0.32211 7.53299 -0.44962 0.09014 0.22622 3.06502 -3.40741 -0 -0 -3.89883 0.39181 0 0 0 0 0 -0.00413 0.32684 2.11454 0 -0.01167 0 -1.2888 -0.31814 0.21983 -2.14548
ALA_325 -5.33319 0.13679 4.25186 -0.02217 0 0 2.64171 -2.6815 -0 -0 -2.54329 -0.35216 0 0 0 0 0 -0.0384 0 0 0 -0.19495 0 1.8394 -0.25551 0.18881 -2.3626
LEU_326 -6.0227 0.42015 5.60037 -0.48193 0.18326 0.11285 2.47276 -2.84421 -0 -0 -2.36006 0.22888 0 0 0 0 0 0.03169 0.04818 0.48098 0 -0.23749 0 0.18072 -0.24631 0.25035 -2.18251
GLN_327 -6.00068 0.33156 7.45223 -0.26768 0.02817 0.19309 2.95043 -3.3113 -0.00624 -0.05515 -3.16303 -0.50445 0 0 0 -0.88465 0 -0.03307 0.00928 0 2.88135 -0.11151 0 -0.18838 -0.18963 0.33107 -0.53859
SER_328 -5.43973 0.43236 6.1557 -0.02918 1e-05 0.0204 3.01094 -2.90397 -0.00912 -0.04634 -3.51288 -0.00777 0 0 0 0 0 -0.00131 0.00256 0.56911 0 0.3413 1.75578 -0.77834 0.03753 0.49831 0.09536
GLU_329 -5.55705 0.31614 6.17799 -0.34009 0.08601 0.39727 2.35389 -2.76854 -0.01532 -0.09771 -2.4398 -0.62199 0 0 0 0 0 -0.02849 0.00492 0 3.26277 -0.11638 0 -2.7348 -0.00258 0.53806 -1.58569
ARG_330 -5.21597 0.26882 6.25577 -0.73242 0.07663 0.46058 1.96596 -2.84128 -0.00624 -0.05515 -2.00797 0.3672 0 0 0 0 0 -0.02902 0.0324 1.45783 0 -0.05788 0 -1.2888 -0.30255 0.42101 -1.23107
ASN_331 -4.57997 0.25903 5.43128 -0.18073 0.02739 0.26782 2.38294 -2.57026 -0 -0 -2.43272 -0.26934 0 0 0 0 0 -0.03878 0.00937 0 1.52096 0.37472 0 -0.93687 0.00932 0.27396 -0.45185
ILE_332 -9.14412 1.05482 5.656 -0.50898 0.30411 0.10495 3.07316 -3.36794 -0.01539 -0.14854 -2.94516 -0.03258 0 0 0 0 0 -0.06478 0.01985 0.58817 0 -0.46925 0 0.73287 0.15403 0.47956 -4.52921
LYS_333 -4.00433 0.14428 4.78588 -0.40507 0.04776 0.20982 2.15147 -2.2712 -0.00912 -0.04634 -2.59554 -0.11219 0 0 0 0 0 -0.00895 0.01 1.89918 0 0.02145 0 -1.5107 -0.07144 0.53166 -1.23339
GLU_334 -4.10178 0.20658 4.59767 -0.61077 0.12839 1.11751 2.14721 -2.33266 -0.01282 -0.0807 -1.63813 -0.67315 0 0 0 0 0 -0.02401 0.01661 0 3.35495 -0.22739 0 -2.7348 -0.25336 0.22516 -0.8955
GLN_335 -6.85871 0.49751 5.56632 -0.28142 0.06784 0.21887 2.81426 -2.98294 -0.0101 -0.11407 -3.04095 -0.51384 0 0 0 0 0 -0.00646 0.15737 0 2.74672 -0.09962 0 -0.18838 -0.30435 0.28128 -2.05068
ILE_336 -7.23597 0.79089 5.28525 -0.51314 0.45536 0.10253 2.68215 -2.96237 -0 -0 -2.31807 -0.02724 0 0 0 0 0 -0.06059 0.01095 0.62531 0 -0.48127 0 0.73287 -0.11704 0.38573 -2.64464
ALA_337 -3.26652 0.11267 3.17363 -0.02188 0 0 1.47894 -1.87082 -0.00529 -0.03448 -1.05171 -0.37451 0 0 0 0 0 0.11371 0 0 0 -0.36666 0 1.8394 -0.20306 0.30687 -0.1697
VAL_338 -5.30352 0.62593 4.37206 -0.3054 0.18975 0.06956 2.37428 -2.5311 -0 -0 -1.94952 -0.24004 0 0 0 0 0 -0.03635 0.02674 0.25592 0 -0.37909 0 1.9342 -0.22614 0.34022 -0.78252
LEU_339 -7.13952 0.89011 5.28877 -0.63323 0.44315 0.23984 2.86174 -2.89947 -0.00354 -0.03936 -1.74486 -0.13826 0 0 0 0 0 -0.01529 0.01246 1.05688 0 -0.12579 0 0.18072 0.16479 0.71305 -0.88783
LYS_340 -3.86131 0.32625 4.61187 -0.51171 0.19817 0.3281 2.13915 -2.07792 -0 -0 -3.64618 0.13039 0 0 0 -0.45253 0 -0.09685 0.07241 2.39786 0 -0.02712 0 -1.5107 -0.07936 0.73543 -1.32406
GLY_341 -1.46952 0.3066 2.12097 -8e-05 0 0 1.11018 -1.03408 -0 -0 -1.39532 -0.32473 0 0 0 0 0 -0.16617 0 0 0 0.60294 0 0.83697 0.10185 0.39579 1.08539
SER_342 -4.15833 0.11846 5.19652 -0.0364 0.00134 0.07143 2.76598 -2.38989 -0 -0 -2.35037 -0.6618 0 0 -0.7598 0 0 -0.01369 0.02332 0.07256 0 -0.11257 0.67665 -0.77834 0.74883 0.37962 -1.20647
LEU_343 -4.06379 0.20302 3.70249 -0.69907 0.19986 0.28435 1.39427 -1.7893 -0 -0 -0.59604 0.07255 0 0 0 0 0 -0.04428 0.05303 0.99208 0 -0.26408 0 0.18072 0.2591 0.35143 0.23633
LEU_344 -3.83064 0.26364 3.9529 -0.48398 0.22434 0.1124 1.49501 -1.92842 -0 -0 -0.80813 0.21244 0 0 0 0 0 -0.0024 0.01291 0.38358 0 -0.26959 0 0.18072 -0.27091 0.33767 -0.41847
LEU_345 -7.736 0.79918 4.3192 -0.72822 0.43951 0.33666 2.48325 -2.72582 -0 -0 -1.42714 0.05138 0 0 -0.7598 0 0 -0.03067 0.00699 1.02041 0 -0.27409 0 0.18072 -0.27366 0.64361 -3.6745
SER_346 -5.00838 0.27028 5.27427 -0.02696 0 0.06255 2.30567 -2.52027 -0.00354 -0.03936 -2.11863 -0.62066 0 0 0 0 0 0.02177 0.00088 0.68274 0 0.35239 0.61449 -0.77834 -0.00396 0.47538 -1.05968
ARG_347 -6.1096 0.32094 5.96611 -0.44302 0.04552 0.21542 2.47381 -2.83217 -0 -0 -2.13647 0.37066 0 0 0 0 0 0.01375 0.07386 2.09089 0 -0.08263 0 -1.2888 -0.06455 0.18185 -1.20443
ILE_348 -6.56605 0.44036 5.46356 -0.50388 0.39063 0.10221 2.68184 -2.94191 -0.01415 -0.1332 -2.24242 0.05958 0 0 0 0 0 -0.05794 0.05346 0.48602 0 -0.44598 0 0.73287 -0.14693 0.25261 -2.38934
LEU_349 -8.4383 0.86312 5.10282 -0.48975 0.24746 0.11881 2.70174 -3.1389 -0.0132 -0.13698 -2.95288 0.21728 0 0 0 0 0 0.07845 0.04196 0.34397 0 -0.27498 0 0.18072 -0.11192 0.35423 -5.30636
TYR_350 -6.99445 0.37361 6.04781 -1.00024 0.12929 0.41874 2.75326 -3.13968 -0.02138 -0.23639 -2.28244 -0.2928 0 0 0 0 0 0.00348 0.01822 0 1.7942 -0.42059 0.00476 1.2797 -0.11417 0.35502 -1.32406
GLN_351 -4.997 0.2946 5.25012 -0.27342 0.06104 0.22244 2.0474 -2.54924 -0.01415 -0.1332 -1.33475 -0.47834 0 0 0 0 0 0.05917 0.12694 0 2.74003 -0.13311 0 -0.18838 -0.09749 0.26143 0.8641
GLN_352 -5.42559 0.33851 5.47898 -0.27044 0.06556 0.21653 2.78282 -2.75811 -0.0132 -0.13698 -3.1007 -0.49035 0 0 0 0 0 -0.03277 0.0834 0 2.70783 0.01063 0 -0.18838 -0.18548 0.26458 -0.65315
GLN_353 -8.73749 0.94815 7.36962 -0.26988 0.05798 0.22787 3.67868 -3.75634 -0.04005 -0.30992 -3.74185 -0.48896 0 0 -0.46256 -1.01047 0 0.01828 0.28599 0 2.84218 -0.23516 0 -0.18838 -0.23332 0.42683 -3.61882
GLN_354 -4.7042 0.32511 3.9379 -0.90983 0.26025 1.04082 2.05473 -2.13426 -0.00575 -0.08216 -1.22033 -1.16924 0 0 0 0 0 -0.10883 0.11092 0 3.48915 -0.11833 0 -0.18838 -0.3595 0.48349 0.70156
THR_355 -2.91921 0.23751 3.24525 -0.13653 0.07256 0.07819 1.79435 -1.59461 -0 -0 -2.3613 -0.0959 0 0 0 0 0 -0.06368 0.15483 0.02083 0 -0.2249 4.1608 -1.0874 -0.43818 0.30354 1.14614
LEU_356 -4.70427 0.82804 3.83467 -0.46093 0.20593 0.07951 2.13082 -1.89986 -0.02278 -0.1565 -0.74068 0.31918 0 0 -0.37202 0 0 0.10993 0.10504 0.3644 0 -0.17432 0 0.18072 -0.56376 0.88191 -0.05497
PRO_357 -4.89796 0.76084 2.8305 -0.06925 0 0.04314 1.42774 -1.22125 -0 -0 -0.75878 0.58408 0 0 -0.45853 0 0 -0.11552 0.06192 0.25685 0 -0.75017 0 -2.4119 -0.14413 0.95836 -3.90408
SER_358 -4.96609 0.7389 3.58704 -0.03595 0.02246 0.03098 1.61735 -1.91578 -0 -0 -0.52474 -0.46715 0 0 -0.37202 0 0 -0.02673 0.12728 0.0912 0 0.0932 1.9181 -0.77834 0.27781 0.35488 -0.2276
ALA_359 -4.8266 0.32698 1.79948 -0.02231 0 0 0.57414 -1.81881 -0 -0 0.44333 -0.41902 0 0 0 0 0 0.19962 0 0 0 -0.5641 0 1.8394 0.14057 0.31081 -2.01649
ASP_360 -3.3775 0.20226 3.81848 -0.10779 0.0109 0.32847 0.94471 -1.69632 -0.02629 -0.16165 -1.26868 -0.20031 0 0 0 0 0 0.41948 0.01717 0 2.02544 -0.11526 0 -2.3716 -0.11019 0.29023 -1.37844
GLU_361 -5.78844 0.69039 5.59651 -0.21669 0.02184 0.34055 1.94316 -2.72112 -0.01339 -0.16568 -2.17916 -0.54807 0 0 0 -0.70189 0 0.22875 0.26046 0 3.28635 0.18668 0 -2.7348 0.18616 0.62383 -1.70457
LEU_362 -4.34229 0.4354 4.15048 -0.49598 0.23977 0.11522 1.83095 -2.03514 -0 -0 -1.23258 0.27014 0 0 0 0 0 -0.04943 0.16149 0.27675 0 -0.28315 0 0.18072 0.12069 0.60476 -0.0522
GLU_363 -4.68025 0.5685 6.01331 -0.51236 0.20575 1.45142 2.10028 -2.63693 -0 -0 -2.07062 -2.96637 0 0 0 0 0 -0.11673 0.13982 0 3.28049 -0.23442 0 -2.7348 -0.39358 0.33826 -2.24824
ASN_364 -7.54944 0.99033 8.08557 -0.18033 0.03628 0.28135 4.00139 -3.77792 -0 -0 -3.6545 -0.38571 0 0 0 -2.53008 0 0.13176 0.02271 0 1.67409 0.0493 0 -0.93687 -0.27247 0.50626 -3.50826
MET_365 -5.60899 0.63857 4.61652 -0.52943 0.20824 0.11348 1.95999 -2.20271 -0 -0 -0.94894 -0.31614 0 0 0 0 0 -0.08001 0.00636 2.44738 0 -0.03829 0 0.60916 -0.13109 0.47368 1.21777
THR_366 -4.49537 0.42364 4.03818 -0.11823 0.08581 0.05847 2.16623 -2.24558 -0.00331 -0.03851 -1.40639 -0.88309 0 0 0 0 0 0.15715 0.00584 0.20974 0 -0.51615 2.25018 -1.0874 -0.1842 0.41373 -1.16926
ASN_367 -5.34995 0.4102 5.97624 -0.17453 0.01571 0.2504 2.87112 -2.94659 -0.00331 -0.03851 -1.06371 -0.34593 0 0 0 -0.86424 0 0.11556 0.14325 0 1.4857 0.32313 0 -0.93687 -0.06172 0.46373 0.26968
ARG_368 -7.58709 0.42241 8.67604 -0.74355 0.07584 0.48671 3.45639 -4.07024 -0 -0 -4.01418 0.27471 0 0 -0.45853 0 0 -0.00274 0.04271 1.46038 0 -0.13735 0 -1.2888 -0.19367 0.39028 -3.21066
ILE_369 -6.1716 0.47102 5.26764 -0.49883 0.3911 0.10178 2.58796 -2.77947 -0 -0 -1.43132 -0.06192 0 0 0 0 0 -0.03209 0.01687 0.5103 0 -0.44165 0 0.73287 -0.22545 0.41874 -1.14404
ALA_370 -4.42861 0.24398 4.64652 -0.02123 0 0 2.4363 -2.49715 -0 -0 -1.72344 -0.36358 0 0 0 0 0 0.0127 0 0 0 -0.27659 0 1.8394 -0.17615 0.41586 0.10801
ASP_371 -4.79962 0.28038 5.96328 -0.1076 0.00863 0.32728 2.61039 -2.80059 -0 -0 -1.76492 -0.33519 0 0 0 0 0 0.04041 0.0104 0 1.72635 0.21786 0 -2.3716 -0.3302 0.32136 -1.00337
LEU_372 -5.65241 0.38911 6.1718 -0.47659 0.21287 0.11402 2.80867 -2.9479 -0.01788 -0.15621 -2.68127 0.20889 0 0 0 0 0 0.05728 0.04338 0.34418 0 -0.27851 0 0.18072 -0.2847 0.28754 -1.677
ARG_373 -5.93619 0.31853 5.87427 -0.44962 0.05912 0.22504 2.55677 -2.86634 -0.01206 -0.1052 -2.70006 0.33302 0 0 0 0 0 0.08948 0.09128 2.07673 0 -0.10994 0 -1.2888 -0.38875 0.27287 -1.95983
LEU_374 -4.76466 0.32592 5.38188 -0.46745 0.19454 0.10856 2.69428 -2.56924 -0 -0 -2.05572 0.21135 0 0 0 0 0 0.10429 0.03051 0.36121 0 -0.27472 0 0.18072 -0.3807 0.31008 -0.60915
GLU_375 -4.95869 0.28509 5.91188 -0.21247 0.02439 0.29033 2.64483 -2.77624 -0.02984 -0.2881 -2.18106 -0.59801 0 0 0 0 0 0.00298 0.00111 0 3.01221 -0.25263 0 -2.7348 -0.42181 0.29702 -1.98381
GLN_376 -5.32347 0.30375 6.05885 -0.26145 0.04883 0.20253 2.716 -2.91639 -0.01206 -0.1052 -2.57872 -0.49256 0 0 0 0 0 0.20783 0.12531 0 2.71416 -0.10223 0 -0.18838 -0.40185 0.24527 0.24024
PHE_377 -5.92609 0.38735 5.72168 -1.02922 0.10223 0.38752 2.71208 -2.88007 -0 -0 -2.87743 -0.01645 0 0 0 0 0 -0.0045 0.14786 0 1.75674 -0.47707 0 1.0402 -0.09153 0.29187 -0.75484
GLU_378 -5.29219 0.26096 5.81928 -0.21651 0.02467 0.29374 2.47992 -2.78923 -0.01584 -0.18194 -1.9378 -0.58838 0 0 0 0 0 0.0048 0.02172 0 3.01219 -0.24894 0 -2.7348 -0.26295 0.2886 -2.06271
VAL_379 -5.88012 0.39927 5.49135 -0.31295 0.23361 0.0715 2.63886 -2.88025 -0.01504 -0.15971 -2.44635 -0.12539 0 0 0 0 0 -0.06973 0.01691 0.04157 0 -0.34383 0 1.9342 -0.30938 0.22168 -1.4938
ASN_380 -5.08723 0.17061 5.93573 -0.18015 0.0355 0.26814 2.56679 -2.84373 -0 -0 -2.13107 -0.30794 0 0 0 0 0 0.00847 0.00213 0 1.41323 0.35106 0 -0.93687 0.0176 0.18271 -0.53501
GLN_381 -7.9645 0.42481 6.90585 -0.37416 0.0551 0.19532 3.99949 -3.57663 -0.00388 -0.05005 -4.27046 -0.50064 0 0 0 -1.42283 0 0.02027 0.01404 0 3.43128 0.09155 0 -0.18838 0.02685 0.23759 -2.94937
GLN_382 -6.78464 0.33317 6.49885 -0.27132 0.05533 0.21549 3.02743 -3.11468 -0.01504 -0.15971 -2.62669 -0.50005 0 0 0 0 0 0.03409 0.12647 0 2.76259 -0.1206 0 -0.18838 -0.13674 0.29265 -0.57177
ARG_383 -5.76615 0.29305 6.11683 -0.43921 0.0574 0.21474 2.89327 -2.92328 -0 -0 -3.0478 0.3692 0 0 0 0 0 0.19744 0.08423 2.09285 0 -0.10279 0 -1.2888 -0.33837 0.26993 -1.31746
ASP_384 -6.04931 0.38605 6.92792 -0.11412 0.03469 0.35672 2.98328 -3.28212 -0 -0 -3.20045 -0.16589 0 0 0 -0.41266 0 0.07956 0.14025 0 1.9534 -0.05095 0 -2.3716 -0.32712 0.35004 -2.7623
ALA_385 -7.05242 0.51859 3.10604 -0.02214 0 0 2.31854 -2.81507 -0.00159 -0.00979 -1.47345 -0.37885 0 0 0 0 0 0.01733 0 0 0 -0.38115 0 1.8394 -0.43421 0.4199 -4.34887
LEU_386 -8.40167 1.23704 4.99681 -0.6042 0.24414 0.18923 1.98883 -2.81811 -0 -0 -1.20989 -0.0269 0 0 0 0 0 0.12483 0.30345 1.4582 0 -0.16346 0 0.18072 -0.0735 0.54441 -2.03007
PHE_387 -3.93164 0.237 2.61404 -1.00541 0.08436 0.45904 1.25117 -1.54579 -0 -0 -0.82963 0.17518 0 0 0 0 0 -0.00634 0.02562 0 2.6998 0.00748 0 1.0402 0.41364 0.66828 2.357
GLN_388 -5.05056 0.33542 5.3342 -0.29852 0.03833 0.26166 2.69478 -2.54287 -0.0006 -0.0048 -3.89628 -0.85193 0 0 0 -0.41266 0 0.33852 0.3247 0 3.21885 -0.06538 0 -0.18838 0.81591 0.65777 0.70815
SER_389 -4.65401 0.30308 4.69291 -0.02798 0 0.04117 2.10915 -2.33088 -0 -0 -1.05169 -1.06089 0 0 0 0 0 -0.10276 0.00812 0.31106 0 0.07616 0.62047 -0.77834 0.42075 0.89439 -0.52929
ASP_390 -3.13074 0.22537 4.19916 -0.10562 0.00099 0.31711 1.57162 -1.99783 -0 -0 -0.72875 -0.60885 0 0 0 0 0 0.10099 0.00292 0 2.44303 -0.10384 0 -2.3716 -0.25456 0.66476 0.22414
ALA_391 -3.56094 0.15779 3.79289 -0.02173 0 0 1.63724 -1.99786 -0 -0 -0.92543 -0.37722 0 0 0 0 0 -0.0469 0 0 0 -0.22496 0 1.8394 -0.25953 0.18161 0.19436
PHE_392 -10.5167 1.53136 4.12773 -0.82825 0.05982 0.22395 2.75774 -3.34225 -0 -0 -2.25124 -0.05551 0 0 0 0 0 0.01013 0.1415 0 1.87312 -0.46507 0 1.0402 -0.15743 0.37819 -5.47275
VAL_393 -6.98592 0.59425 4.82604 -0.31772 0.22341 0.07379 2.87283 -2.95624 -0.0006 -0.0048 -1.89791 -0.28955 0 0 0 0 0 -0.06926 0.00244 0.16814 0 -0.23759 0 1.9342 -0.03758 0.63187 -1.47019
ASN_394 -4.92765 0.25551 5.90131 -0.16686 0.01353 0.2406 2.42373 -2.81234 -0.01887 -0.16109 -1.61922 -0.34615 0 0 0 0 0 0.06912 0.00826 0 1.4973 0.50723 0 -0.93687 0.05783 0.47082 0.45618
LYS_395 -4.77293 0.31 6.58779 -0.73624 0.36207 0.46201 2.86256 -2.82057 -0.0195 -0.12725 -3.55235 0.2175 0 0 0 -0.81215 0 0.03979 0.10703 2.14799 0 -0.06008 0 -1.5107 -0.08946 0.48649 -0.91801
LEU_396 -8.64872 1.26462 3.30788 -0.50211 0.19276 0.10934 3.01047 -2.90461 -0 -0 -2.07284 0.23452 0 0 0 0 0 -0.04189 0.18586 0.38268 0 -0.27139 0 0.18072 -0.38429 0.87921 -5.07778
GLU_397 -4.58816 0.51069 5.24379 -0.21474 0.02571 0.29318 2.37341 -2.47583 -0.03726 -0.31488 -2.32075 -0.59561 0 0 0 0 0 0.05854 0.00868 0 3.08344 -0.35246 0 -2.7348 -0.4928 0.67843 -1.85142
GLU_398 -3.49847 0.24935 5.28085 -0.21362 0.0192 0.29425 2.43069 -2.18394 -0.0195 -0.12725 -2.68232 -0.59124 0 0 0 -0.81215 0 -0.11193 0.0131 0 3.27811 -0.26881 0 -2.7348 -0.67041 0.33333 -2.01555
GLY_399 -2.04138 0.26357 2.57255 -6e-05 0 0 1.38314 -1.331 -0.0151 -0.08783 -1.46305 -0.36907 0 0 0 0 0 -0.1122 0 0 0 0.3295 0 0.83697 -0.34139 0.35545 -0.01991
HIS_400 -5.4334 0.45978 5.47991 -0.43341 0.01145 0.31454 2.16843 -2.86647 -0.01839 -0.15378 -1.72271 -0.82095 0 0 -0.68821 0 0 0.09687 0.0186 0 1.53022 -0.07793 0 -0.45461 -0.29314 0.51512 -2.36807
THR_401 -2.96953 0.56755 3.4097 -0.15563 0.09455 0.11822 1.45608 -1.7116 -0 -0 -0.30716 -1.30009 0 0 0 0 0 0.14022 0.09119 0.10645 0 -0.16258 2.26149 -1.0874 0.10001 0.56562 1.21707
ASN_402 -2.13823 0.45947 2.39697 -0.1827 0.01213 0.29903 0.88205 -1.17184 -0 -0 -0.96149 -0.91363 0 0 -0.68821 0 0 0.00915 0.09585 0 1.68256 -0.4181 0 -0.93687 0.32142 0.80372 -0.44872
GLU_403 -4.05492 0.51706 5.39605 -0.46498 0.08404 0.7245 2.30086 -2.45619 -0 -0 -2.14622 -1.52514 0 0 -1.08832 0 0 0.00323 0.10334 0 4.18053 0.09821 0 -2.7348 0.10997 0.85082 -0.10196
VAL_404 -3.81925 0.31313 2.19031 -0.28221 0.17555 0.06098 1.13752 -1.42051 -0 -0 -1.02354 -0.12407 0 0 -1.08832 0 0 -0.04019 0.00024 0.07433 0 -0.41492 0 1.9342 -0.07715 0.40716 -1.99674
ASN_405 -4.83404 0.40655 5.04183 -0.22274 0.0103 0.3231 2.8787 -2.48649 -0.0151 -0.08783 -2.74304 -0.50436 0 0 -1.18934 0 0 -0.02115 0.0438 0 2.77243 0.26348 0 -0.93687 -0.34313 0.26618 -1.37773
SER_406 -2.77948 0.09562 3.40337 -0.02754 0 0.04224 1.49517 -1.62017 -0 -0 -0.90691 -1.03372 0 0 0 0 0 -0.00746 0.00421 0.20849 0 -0.0102 0.60054 -0.77834 -0.42735 0.25522 -1.48633
GLU_407 -4.37826 0.31038 4.93621 -0.60415 0.12717 1.09995 2.66715 -2.43064 -0.0002 -0.0045 -2.96517 -0.7009 0 0 -1.18934 -0.87288 0 -0.02121 0.06523 0 3.34019 -0.26649 0 -2.7348 -0.4634 0.25943 -3.82622
VAL_408 -7.46913 0.66082 3.74456 -0.30546 0.16523 0.06927 2.59093 -2.82244 -0 -0 -1.22136 -0.19441 0 0 0 0 0 -0.04777 0.01635 0.10069 0 -0.34558 0 1.9342 -0.18669 0.25823 -3.05256
HIS_409 -5.4663 0.25765 5.18563 -0.63883 0.00916 0.63576 2.2725 -2.69083 -0 -0 -1.88104 -0.35269 0 0 0 0 0 -0.0038 0.00063 0 1.50875 -0.27428 0 -0.45461 0.09409 0.22519 -1.57301
ASP_410 -4.90793 0.26671 6.3308 -0.21871 0.00038 0.71378 2.8637 -2.94817 -0.0002 -0.0045 -3.31136 -0.16196 0 0 0 -0.56209 0 -0.01148 0.03885 0 3.00086 0.29175 0 -2.3716 0.31388 0.16389 -0.5134
ALA_411 -6.80712 1.00907 4.09441 -0.02282 0 0 2.58692 -3.06702 -0 -0 -2.3314 -0.35407 0 0 0 0 0 0.08149 0 0 0 -0.33665 0 1.8394 -0.11968 0.34627 -3.0812
LEU_412 -6.15292 0.51482 4.75095 -0.6398 0.30433 0.25357 2.97157 -2.83007 -0 -0 -2.47818 -0.15166 0 0 0 0 0 0.11571 0.1479 1.63208 0 -0.23407 0 0.18072 -0.36916 0.54084 -1.44338
LEU_413 -5.87313 0.40597 5.55591 -0.4829 0.25332 0.11856 2.53901 -2.92453 -0 -0 -1.66805 0.20699 0 0 0 0 0 0.1434 0.00527 0.27046 0 -0.29997 0 0.18072 -0.26694 0.53306 -1.30283
GLN_414 -8.36347 0.78 8.19395 -0.27045 0.03144 0.19547 4.22691 -4.00121 -0 -0 -5.11104 -0.50306 0 0 0 -1.11204 0 0.06613 0.01299 0 3.1131 -0.07525 0 -0.18838 -0.30806 0.8016 -2.51136
VAL_415 -8.25167 1.38175 4.50937 -0.32907 0.34948 0.07535 3.38634 -3.26548 -0.01147 -0.06258 -2.66841 -0.13974 0 0 0 0 0 -0.04581 0.0018 0.1087 0 -0.21293 0 1.9342 -0.19392 0.92351 -2.51058
VAL_416 -4.688 0.24858 4.33814 -0.29876 0.18155 0.06504 2.13592 -2.3768 -0 -0 -1.83234 0.00218 0 0 0 0 0 -0.01991 0.00259 0.08935 0 -0.19376 0 1.9342 -0.08228 0.64245 0.14815
ASP_417 -5.29045 0.1987 6.60169 -0.10383 0.00092 0.31565 3.16715 -3.07502 -0 -0 -3.6368 -0.52777 0 0 0 -1.1562 0 0.05158 0.0072 0 2.39771 -0.27259 0 -2.3716 -0.15986 0.39661 -3.45692
MET_418 -8.88698 1.04708 6.69994 -0.72071 0.23444 0.32139 3.16058 -3.15812 -0 -0 -2.77175 -0.17494 0 0 0 0 0 0.17375 0.08945 2.4113 0 -0.07333 0 0.60916 -0.24939 0.46791 -0.82025
ARG_419 -6.73425 0.37619 6.59036 -0.87516 0.21802 0.64433 2.88553 -3.13399 -0 -0 -2.68775 0.15784 0 0 0 0 0 0.16074 0.08276 2.68227 0 -0.03302 0 -1.2888 -0.20932 0.49308 -0.67117
ARG_420 -5.30108 0.20804 6.85013 -1.10785 0.21583 0.81869 3.29906 -3.11396 -0.00989 -0.05279 -3.86989 0.24488 0 0 0 -1.1562 0 0.01903 0.00711 2.81251 0 -0.08281 0 -1.2888 -0.2789 0.51428 -1.27259
GLU_421 -6.18791 0.46896 6.45767 -0.58991 0.08832 1.05003 3.03905 -2.93859 -0 -0 -2.7919 -0.59026 0 0 0 -0.85946 0 0.06017 0.02008 0 3.57703 -0.17704 0 -2.7348 -0.39008 0.57777 -1.92087
LEU_422 -8.6551 0.79613 5.36879 -0.71107 0.28289 0.30652 2.86015 -3.21351 -0.01225 -0.14461 -2.61401 0.07163 0 0 0 0 0 0.01842 0.07819 0.82071 0 -0.20163 0 0.18072 -0.22319 0.61372 -4.37752
LEU_423 -6.5888 0.27573 5.71916 -0.48563 0.24222 0.11325 2.50261 -2.94131 -0 -0 -1.94886 0.23356 0 0 0 0 0 0.01615 0.04484 0.3172 0 -0.28324 0 0.18072 -0.16089 0.57334 -2.18994
ASP_424 -4.9143 0.27969 7.58168 -0.21592 0.00079 0.70417 3.42204 -3.26827 -0.02289 -0.07566 -5.88564 -0.10251 0 0 0 -0.51434 0 0.04027 0.05493 0 3.22341 0.26202 0 -2.3716 -0.25576 0.31829 -1.73959
GLN_425 -6.46061 0.46281 7.1888 -0.26586 0.03567 0.19916 3.22819 -3.34273 -0.01225 -0.14461 -3.4779 -0.50164 0 0 0 -0.85946 0 -0.01127 0.02389 0 2.86326 -0.07156 0 -0.18838 -0.19509 0.29595 -1.23363
LEU_426 -6.77637 0.52751 5.33839 -0.48258 0.20286 0.11431 2.74375 -2.92956 -0.01394 -0.13711 -2.6522 0.21744 0 0 0 0 0 -0.02413 0.01041 0.35886 0 -0.27603 0 0.18072 -0.25996 0.36899 -3.48867
ASN_427 -4.62668 0.16423 5.31444 -0.17584 0.0284 0.25791 2.35324 -2.62409 -0 -0 -2.3868 -0.31097 0 0 0 0 0 0.06193 0.00282 0 1.41819 0.47703 0 -0.93687 -0.07409 0.28003 -0.77713
LYS_428 -4.8268 0.24715 7.31919 -0.36714 0.04816 0.21672 3.39015 -3.18249 -0.02289 -0.07566 -5.6886 0.34146 0 0 0 -0.51434 0 0.04429 0.1184 2.33614 0 -0.01099 0 -1.5107 -0.11653 0.25502 -1.99945
GLN_429 -5.87948 0.4396 6.27421 -0.27452 0.06329 0.22029 2.90134 -3.05833 -0.01394 -0.13711 -2.81789 -0.51228 0 0 0 0 0 0.00224 0.14383 0 2.74018 -0.05518 0 -0.18838 -0.29278 0.297 -0.1479
LEU_430 -5.21881 0.28013 5.35489 -0.47727 0.21329 0.1117 2.53251 -2.67257 -0.0139 -0.13852 -2.57362 0.21461 0 0 0 0 0 0.10914 0.07508 0.34426 0 -0.2784 0 0.18072 -0.25828 0.2472 -1.96782
GLY_431 -3.41227 0.1744 4.51952 -5e-05 0 0 2.2236 -2.18527 -0 -0 -2.32461 -0.42275 0 0 0 0 0 -0.06829 0 0 0 0.3316 0 0.83697 0.33454 0.17252 0.17991
ASN_432 -5.00808 0.30128 5.50641 -0.17975 0.02601 0.26585 2.62264 -2.7388 -0 -0 -2.52625 -0.30116 0 0 0 0 0 -0.02409 0.00701 0 1.41287 0.45426 0 -0.93687 0.55067 0.17446 -0.39354
GLN_433 -5.53186 0.37499 5.46567 -0.27212 0.06094 0.21888 2.62544 -2.82993 -0.0139 -0.13852 -2.66976 -0.51539 0 0 0 0 0 0.05743 0.18075 0 2.7361 -0.0836 0 -0.18838 -0.06021 0.23993 -0.34354
LEU_434 -5.15773 0.31614 4.77525 -0.69629 0.22303 0.2688 2.60317 -2.51138 -0 -0 -2.40488 0.11012 0 0 0 0 0 -0.01551 0.02607 0.80229 0 -0.20641 0 0.18072 -0.11477 0.30995 -1.49144
MET_435 -5.86225 0.22908 5.27605 -0.82279 0.26897 0.21961 2.48393 -2.68812 -0 -0 -2.39499 -0.03866 0 0 0 0 0 0.12386 0.33944 0.96964 0 -0.10331 0 0.60916 -0.10119 0.47121 -1.02033
MET_436 -5.27503 0.43652 5.20279 -0.33267 0.06799 0.09637 2.67327 -2.67541 -0 -0 -2.59911 -0.08574 0 0 0 0 0 0.04382 0.03918 1.76267 0 0.05164 0 0.60916 -0.10496 0.4524 0.36288
ALA_437 -4.49569 0.2819 4.64113 -0.02173 0 0 2.5945 -2.53808 -0 -0 -2.36463 -0.3547 0 0 0 0 0 -0.01519 0 0 0 -0.2253 0 1.8394 -0.19063 0.25488 -0.59415
ILE_438 -7.16294 0.49499 4.78932 -0.50142 0.35165 0.09905 2.57482 -2.8194 -0.01454 -0.14013 -2.09437 0.10199 0 0 0 0 0 -0.06181 0.05508 0.46872 0 -0.47496 0 0.73287 -0.11615 0.22219 -3.49503
ASN_439 -5.57747 0.16934 5.68207 -0.1828 0.04112 0.27257 2.71447 -2.95223 -0 -0 -2.50107 -0.29811 0 0 0 0 0 0.0627 0.00878 0 1.42069 0.27315 0 -0.93687 0.07741 0.26639 -1.45987
LEU_440 -5.89154 0.40339 6.13411 -0.69412 0.22531 0.26708 2.83211 -2.98045 -0 -0 -2.70568 0.1125 0 0 0 0 0 -0.00403 0.0239 0.84179 0 -0.22229 0 0.18072 -0.03876 0.25103 -1.26492
GLN_441 -5.26062 0.24875 5.82384 -0.26757 0.05738 0.22258 2.38943 -2.80032 -0.02842 -0.28475 -2.47271 -0.48984 0 0 0 0 0 0.07285 0.23715 0 2.74532 -0.12267 0 -0.18838 -0.17937 0.22496 -0.07239
ILE_442 -6.05376 0.41751 5.25126 -0.49868 0.37918 0.09989 2.6585 -2.82783 -0 -0 -2.0718 0.05893 0 0 0 0 0 -0.06885 0.03192 0.48808 0 -0.46994 0 0.73287 -0.09057 0.24055 -1.72274
ASN_443 -5.8154 0.28756 6.09636 -0.17963 0.02088 0.26375 2.77743 -3.0514 -0.01351 -0.13248 -2.42993 -0.31751 0 0 0 0 0 -0.00862 0.02353 0 1.41251 0.41121 0 -0.93687 0.08791 0.24811 -1.2561
GLN_444 -6.41571 0.45868 6.09217 -0.27008 0.05433 0.20918 2.7265 -3.0286 -0.01388 -0.14462 -2.74188 -0.49796 0 0 0 0 0 -0.00406 0.09352 0 2.6891 -0.05399 0 -0.18838 -0.05701 0.28621 -0.80648
GLN_445 -4.77568 0.27694 4.81007 -0.82105 0.10052 0.85584 2.21434 -2.45275 -0 -0 -2.30209 -0.79291 0 0 0 0 0 0.01718 0.03712 0 2.83126 -0.16745 0 -0.18838 -0.24815 0.26874 -0.33645
GLN_446 -5.49959 0.34317 5.57928 -0.27033 0.05996 0.21386 2.67917 -2.81542 -0.01351 -0.13248 -2.37928 -0.49756 0 0 0 0 0 0.0335 0.07393 0 2.7061 -0.04713 0 -0.18838 -0.24241 0.18829 -0.20882
LEU_447 -4.84521 0.28228 5.28732 -0.47977 0.19725 0.11473 2.55036 -2.56606 -0 -0 -2.64195 0.21403 0 0 0 0 0 0.0287 0.10828 0.36779 0 -0.27436 0 0.18072 -0.23643 0.22815 -1.48418
MET_448 -5.73255 0.40527 5.37623 -0.3322 0.06303 0.09471 2.54614 -2.7179 -0 -0 -2.45609 -0.04906 0 0 0 0 0 0.02348 0.0168 1.75915 0 0.02944 0 0.60916 -0.16061 0.25744 -0.26755
SER_449 -4.31868 0.16603 5.42783 -0.02605 0 0.06077 2.46789 -2.58647 -0 -0 -2.25761 -0.63752 0 0 0 0 0 0.00159 0.00026 0.62827 0 0.34776 0.60248 -0.77834 0.14088 0.18771 -0.5732
VAL_450 -5.16315 0.27106 4.9005 -0.31731 0.24264 0.07335 2.54558 -2.61985 -0 -0 -2.22434 -0.18991 0 0 0 0 0 -0.06259 0.00207 0.07707 0 -0.29209 0 1.9342 0.09328 0.17926 -0.55023
SER_451 -4.79351 0.26002 5.70319 -0.02734 0 0.06309 2.69224 -2.63899 -0 -0 -2.65054 -0.58528 0 0 0 0 0 0.02902 0.00202 0.66696 0 0.34727 0.60149 -0.77834 0.05969 0.18246 -0.86656
LYS_452 -4.71437 0.19766 5.49598 -0.30442 0.02788 0.13548 2.35051 -2.50635 -0 -0 -2.1825 -0.01695 0 0 0 0 0 -0.00315 0.01417 1.72982 0 -0.00752 0 -1.5107 -0.10229 0.18163 -1.21511
ASN_453 -5.13017 0.28681 5.86706 -0.17892 0.02516 0.2606 2.71646 -2.88356 -0 -0 -2.41492 -0.31249 0 0 0 0 0 0.03247 0.00633 0 1.45131 0.53165 0 -0.93687 -0.12014 0.22188 -0.57734
LEU_454 -6.03593 0.37694 5.37124 -0.48863 0.22643 0.11713 2.77533 -2.80378 -0 -0 -2.65551 0.2242 0 0 0 0 0 0.00458 0.03868 0.36807 0 -0.27518 0 0.18072 -0.03741 0.27711 -2.33599
LYS_455 -5.90953 0.31294 6.64777 -0.29622 0.02604 0.12999 2.97923 -2.86543 -0 -0 -3.30581 -0.0051 0 0 0 0 0 -0.00597 0.12723 1.74927 0 0.02754 0 -1.5107 -0.31065 0.27344 -1.93596
SER_456 -3.83422 0.16928 5.0342 -0.02671 0 0.06244 2.21252 -2.29259 -0.00117 -0.02037 -2.00831 -0.61771 0 0 0 0 0 -0.01916 0.00107 0.67644 0 0.33832 0.60002 -0.77834 -0.03467 0.18363 -0.35533
ILE_457 -5.93222 0.45781 5.10157 -0.50214 0.37809 0.10136 2.81208 -2.72011 -0 -0 -2.39205 0.07385 0 0 0 0 0 -0.03657 0.08103 0.46424 0 -0.4448 0 0.73287 0.20869 0.26646 -1.34983
LEU_458 -8.6112 0.75698 4.80944 -0.49232 0.26466 0.114 2.87396 -3.046 -0 -0 -1.94151 0.24612 0 0 0 0 0 0.03427 0.0837 0.30803 0 -0.30594 0 0.18072 -0.0948 0.49041 -4.32949
THR_459 -6.37459 0.49822 5.60014 -0.20243 0.11251 0.0738 2.50774 -2.89518 -0 -0 -2.06765 -0.11712 0 0 0 0 0 -0.00953 1e-05 0.08851 0 0.05409 2.33926 -1.0874 -0.1351 0.4635 -1.15122
GLN_460 -2.90462 0.17684 3.2249 -0.70466 0.11515 0.80292 1.18777 -1.58038 -0.00729 -0.08608 -0.57342 -0.51541 0 0 0 0 0 -0.04462 0.02657 0 2.41475 -0.17193 0 -0.18838 -0.07799 0.43544 1.52956
GLN_461 -4.84958 0.39696 3.80938 -0.41171 0.1532 0.26825 2.17408 -2.00203 -0 -0 -2.50319 -0.6921 0 0 0 -1.25398 0 0.04792 0.06372 0 3.60825 -0.0636 0 -0.18838 -0.0655 0.52961 -0.97869
ILE_462 -8.0413 0.84608 2.20392 -0.51751 0.34212 0.10979 2.00819 -1.94695 -0 -0 -0.37825 0.05353 0 0 0 0 0 0.12432 0.18897 0.48947 0 -0.21909 0 0.73287 0.18851 0.61039 -3.20493
PHE_463 -7.18851 1.20063 0.87541 -0.62726 0.03306 0.0554 1.21631 -1.42111 -0 -0 -0.12928 -0.22874 0 0 0 0 0 0.22184 0.07507 0 2.25433 0.17911 0 1.0402 -0.07464 0.97811 -1.54008
TRP_464 -11.4274 1.02431 4.09055 -0.82459 0.01277 0.1384 2.53782 -3.26619 -0 -0 -0.39313 -0.67999 0 0 0 0 0 0.00356 0.30839 0 3.35602 -0.33376 0 1.6906 -0.08471 1.22936 -2.61796
VAL_465 -6.37984 0.56783 2.61298 -0.33458 0.37298 0.07274 2.32486 -2.26138 -0.00433 -0.04241 -0.75507 -0.10029 0 0 0 0 0 -0.03627 4e-05 1.66588 0 0.16321 0 1.9342 -0.06936 0.78691 0.51808
ASN_466 -1.664 0.09264 1.93794 -0.32946 0.08295 0.63795 0.53127 -0.96409 -0 -0 0.22745 -1.56775 0 0 0 0 0 -0.00468 0.14785 0 2.83212 -0.17524 0 -0.93687 -0.27549 0.34229 0.91489
SER_467 -3.38743 0.53622 3.80986 -0.03104 0.00139 0.05308 1.2321 -1.7782 -0 -0 -0.17026 -1.00777 0 0 0 0 0 -0.05975 0.00081 0.30266 0 -0.29476 0.60149 -0.77834 -0.43309 0.26356 -1.13948
ASN_468 -3.60909 0.26817 3.38424 -0.18585 0.02706 0.31294 1.56109 -1.75826 -0.00612 -0.06571 -1.38094 -0.97408 0 0 -0.41976 0 0 -0.10854 0.00123 0 2.11581 -1.02218 0 -0.93687 -0.80096 0.31306 -3.28475
ARG_469 -4.65114 0.75173 5.16052 -0.92459 0.27028 0.67678 1.98778 -2.31054 -0.00433 -0.04241 -0.65596 -0.07393 0 0 -0.41976 0 0 0.2182 0.00808 2.05969 0 -0.16025 0 -1.2888 -0.47514 1.33075 1.45696
PRO_470 -3.06016 0.68818 1.81033 -0.12172 0.00233 0.08732 0.28477 -0.81526 -0 -0 0.17152 0.26636 0 0 0 0 0 -0.08992 0.02987 0.06935 0 -1.08802 0 -2.4119 -0.10962 1.27604 -3.01054
MET_471 -7.99783 0.92112 2.20657 -0.35811 0.08601 0.09792 1.50663 -1.73195 -0 -0 -0.08102 0.2306 0 0 0 0 0 -0.08988 0.1723 1.36909 0 0.34473 0 0.60916 -0.1528 0.29668 -2.57078
ASP_472 -5.06143 0.41289 6.16046 -0.18547 0.03871 0.57072 3.62691 -2.76058 -0 -0 -3.81767 -1.26789 0 0 -0.85583 0 0 -0.09214 0.0687 0 3.19345 -0.28926 0 -2.3716 -0.15977 0.21795 -2.57185
TRP_473 -5.49208 0.49767 4.25262 -1.13242 0.09896 0.37138 2.33743 -2.26805 -0 -0 -1.20394 -0.59767 0 0 0 0 0 -0.05504 0.53663 0 1.91596 -0.0003 0 1.6906 -0.26501 0.45798 1.14471
ASP_474 -4.16642 0.45574 5.83013 -0.10286 0.00738 0.31747 2.83739 -2.58779 -0 -0 -4.55328 -0.22942 0 0 -0.85583 -0.23364 0 0.0146 0.07252 0 1.86045 -0.17786 0 -2.3716 -0.33033 0.74237 -3.47097
TRP_475 -8.49782 0.74064 3.21996 -0.64687 0.06924 0.30167 1.98084 -2.44837 -0.00019 -0.00058 -1.26622 -0.43746 0 0 0 0 0 -0.01505 0.04107 0 3.09098 0.00685 0 1.6906 -0.22181 0.84623 -1.5463
ILE_476 -6.95709 0.66487 4.18073 -0.48318 0.3766 0.09285 2.26433 -2.39269 -0 -0 -1.26739 0.13155 0 0 0 0 0 -0.01898 0.02166 0.51527 0 -0.49989 0 0.73287 0.04331 0.66607 -1.92909
LYS_477 -5.78741 0.54707 6.67955 -0.49964 0.27173 0.25767 3.22546 -2.86697 -0 -0 -4.53507 0.14791 0 0 0 -0.23364 0 -0.07234 0.13202 2.50912 0 -0.07347 0 -1.5107 -0.17165 0.55805 -1.42233
ALA_478 -4.40629 0.40286 3.67411 -0.02443 1e-05 0 2.23754 -2.18809 -0 -0 -2.13069 -0.38147 0 0 0 0 0 -0.09556 0 0 0 -0.40183 0 1.8394 -0.60873 0.84572 -1.23745
PHE_479 -8.30572 1.57565 3.84184 -0.84605 0.03475 0.19785 2.72714 -2.64944 -0.00019 -0.00058 -2.06966 -0.10325 0 0 0 0 0 0.05486 0.00846 0 1.82486 -0.42624 0 1.0402 5.41281 1.87945 4.19675
PRO_480 -5.55249 1.01498 3.86985 -0.08611 1e-05 0.05318 1.86591 -1.77898 -0 -0 -1.4741 0.72054 0 0 0 0 0 0.00142 0.00637 0.49072 0 -0.11609 0 -2.4119 5.49037 1.79193 3.8856
GLN_481 -5.16515 0.38668 6.69552 -0.74445 0.07157 0.72278 2.91825 -2.98232 -0 -0 -3.26703 -0.62886 0 0 0 -0.78555 0 0.0017 0.00549 0 3.06995 0.20053 0 -0.18838 -0.07635 0.58013 0.81452
SER_482 -4.93745 0.12954 6.37177 -0.03593 0.00016 0.04384 3.34378 -2.95125 -0.00979 -0.0527 -3.40848 -0.65542 0 0 0 0 0 -0.01671 0.07488 0.47646 0 0.19081 1.92847 -0.77834 -0.03553 0.37119 0.04931
LEU_483 -8.45219 1.14222 3.43239 -0.53381 0.17591 0.11729 2.61381 -2.69891 -0 -0 -2.01878 0.11218 0 0 0 0 0 -0.00653 0.28035 3.52695 0 -0.2037 0 0.18072 -0.19098 0.41863 -2.10446
LYS_484 -4.73842 0.1098 5.65198 -0.30743 0.03334 0.14001 2.42452 -2.50393 -0 -0 -2.51447 0.00121 0 0 0 0 0 -0.03864 0.02005 1.75929 0 0.00075 0 -1.5107 -0.18184 0.35994 -1.29455
ASP_485 -4.19918 0.16022 6.19272 -0.11293 0.02011 0.34935 2.45528 -2.71381 -0 -0 -3.4234 -0.18097 0 0 -0.52063 -0.78555 0 0.16071 0.01769 0 1.85628 0.04305 0 -2.3716 -0.30567 0.3198 -3.03852
GLU_486 -6.67631 0.28579 7.38115 -0.19932 0.02332 0.26842 2.83387 -3.44329 -0.00973 -0.07931 -3.26987 -0.54579 0 0 0 0 0 -0.03579 0.06035 0 3.20496 -0.15974 0 -2.7348 -0.15402 0.44491 -2.8052
PHE_487 -7.96972 1.12544 3.5771 -0.89171 0.0529 0.26488 2.27293 -2.51205 -0.00979 -0.0527 -1.25061 -0.04215 0 0 0 0 0 0.06218 0.01983 0 1.92702 -0.47358 0 1.0402 -0.007 0.52119 -2.34564
LYS_488 -3.06188 0.1088 3.32698 -0.33239 0.05023 0.18637 1.29564 -1.50239 -0 -0 -1.14791 -0.13656 0 0 0 0 0 -0.07509 0.00665 1.70436 0 0.00861 0 -1.5107 -0.11206 0.41456 -0.77679
SER_489 -2.66271 0.28838 3.49988 -0.0339 0.0128 0.02769 1.54906 -1.54819 -0 -0 -2.0659 -0.03908 0 0 -0.52063 0 0 -0.00311 0.00367 0.59009 0 -0.0731 1.7205 -0.77834 -0.1853 0.39226 0.17408
MET_490 -8.63104 0.85706 4.13266 -0.32538 0.06263 0.10531 1.50926 -2.306 -0.02287 -0.16622 -0.57816 -0.29711 0 0 0 0 0 0.2238 0.35394 1.64182 0 -0.13157 0 0.60916 0.07258 0.60662 -2.28348
LYS_491 -5.51883 0.57191 5.39027 -0.30679 0.02789 0.14441 2.81428 -2.4415 -0 -0 -2.74231 0.05744 0 0 -1.27681 0 0 0.13932 0.02292 2.18883 0 -0.00863 0 -1.5107 -0.17254 0.64187 -1.97898
ILE_492 -6.67475 1.21107 1.66134 -0.50994 0.54712 0.11219 0.76354 -1.70144 -0 -0 -0.19756 -0.29268 0 0 0 0 0 -0.10545 0.10269 1.81295 0 0.33045 0 0.73287 -0.33249 0.70188 -1.8382
THR_493 -5.16939 0.54612 4.35228 -0.1002 0.07441 0.04189 1.79195 -2.32728 -0 -0 -1.76732 -1.44997 0 0 -0.11673 0 0 0.017 0.00688 1.02232 0 -0.37218 2.27315 -1.0874 0.64125 0.73539 -0.8878
VAL_494 -3.93706 0.30325 3.16684 -0.32674 0.33706 0.07634 0.74046 -1.52705 -0.00151 -0.01038 -0.43005 -0.22608 0 0 -0.11673 0 0 -0.05871 0.00465 0.45816 0 0.12093 0 1.9342 0.79391 0.86655 2.16805
ASN_495 -7.61714 0.69061 6.61152 -0.18662 0.0323 0.30068 4.24563 -3.36832 -0.00038 -0.00128 -3.91469 -0.58786 0 0 -1.27681 0 0 0.06457 0.02986 0 3.1881 0.1669 0 -0.93687 0.45246 0.79887 -1.30848
TRP_496 -13.3691 2.00786 5.38685 -0.8837 0.01397 0.28611 2.62272 -3.73985 -0.01431 -0.08963 -2.0836 -0.49737 0 0 0 0 0 0.07436 0.92431 0 2.33314 -0.01521 0 1.6906 0.1116 0.75461 -4.48661
GLN_497 -4.32737 0.40905 4.14947 -0.27219 0.05842 0.23335 1.21627 -1.88067 -0 -0 -1.48844 -0.63434 0 0 0 0 0 -0.07301 0.09864 0 2.78186 -0.21783 0 -0.18838 -0.57155 0.6523 -0.05445
LYS_498 -4.39625 0.47958 4.73752 -0.28989 0.03881 0.13859 2.0325 -2.18895 -0.04047 -0.12866 -1.33197 -0.13408 0 0 0 0 0 0.01532 0.00096 1.56213 0 0.04485 0 -1.5107 0.6088 0.30977 -0.05214
ALA_499 -3.5799 0.20577 2.41589 -0.02353 0 0 1.50378 -1.51799 -0 -0 -0.69214 -0.36153 0 0 0 0 0 -0.01075 0 0 0 -0.20446 0 1.8394 0.70476 0.29382 0.57311
TRP_500 -11.8435 1.97002 3.96092 -0.88489 0.02984 0.30603 2.91591 -3.05845 -0.05297 -0.19845 -2.8166 -0.44075 0 0 0 0 0 0.07743 0.0001 0 2.56023 -0.23897 0 1.6906 5.73845 1.9136 1.62851
PRO_501 -7.24171 1.9538 4.68063 -0.08463 2e-05 0.05207 1.91959 -2.25113 -0 -0 -1.06396 0.73648 0 0 0 0 0 -0.0164 0.03465 0.58251 0 -0.24604 0 -2.4119 5.75649 2.35272 4.75319
ALA_502 -3.00757 0.35963 2.31599 -0.02385 0 0 1.25982 -1.55806 -0 -0 -1.20479 -0.4022 0 0 0 0 0 -0.04537 0 0 0 -0.30448 0 1.8394 -0.16388 0.73029 -0.20506
VAL_503 -3.2436 0.62465 3.1391 -0.28682 0.16057 0.0643 1.82577 -1.78247 -0 -0 -0.84599 -0.41853 0 0 0 0 0 0.13057 0.0018 0.2801 0 -0.49611 0 1.9342 0.12318 0.29677 1.50749
PHE_504 -11.6564 2.16626 3.15956 -1.03847 0.18726 0.58039 2.8324 -3.00448 -0 -0 -3.22782 0.2281 0 0 0 0 0 0.04512 0.12422 0 3.99819 0.23115 0 1.0402 0.10266 0.61154 -3.62011
ILE_505 -6.51714 1.20833 4.74073 -0.58594 0.30558 0.17532 2.81706 -2.61984 -0.01363 -0.07889 -1.20276 0.11447 0 0 0 0 0 -0.19994 0.0609 1.12264 0 0.39546 0 0.73287 0.13708 0.67826 1.27057
ALA_506 -2.94391 0.55276 1.47791 -0.02442 1e-05 0 1.02109 -1.3191 -0 -0 -0.48094 -0.40616 0 0 0 0 0 -0.10123 0 0 0 -0.18168 0 1.8394 -0.277 0.2963 -0.54697
PHE_507 -9.24302 1.31963 3.13976 -0.73896 0.10647 0.46936 3.40155 -2.78505 -0 -0 -3.34468 0.35897 0 0 0 0 0 0.02688 0.32479 0 2.02861 -0.08491 0 1.0402 -0.249 0.62382 -3.6056
LEU_508 -9.53592 2.33564 4.00462 -0.53509 0.37661 0.14658 2.33207 -2.64175 -0 -0 -0.17623 0.23349 0 0 0 0 0 0.31657 0.01057 0.29234 0 -0.19233 0 0.18072 -0.04596 1.29709 -1.60098
ALA_509 -4.48183 0.57882 1.97937 -0.02332 0 0 1.43153 -1.71833 -0 -0 -0.37564 -0.4324 0 0 0 0 0 -0.01958 0 0 0 -0.40392 0 1.8394 -0.45437 0.97518 -1.10508
GLY_510 -4.17949 0.47121 3.54533 -6e-05 0 0 2.07676 -1.97355 -0 -0 -1.93624 -0.31049 0 0 0 0 0 0.08146 0 0 0 1.02913 0 0.83697 0.50879 0.5683 0.7181
LEU_511 -9.01787 1.92272 2.9944 -0.65397 0.22516 0.20438 2.57933 -2.53531 -0 -0 -1.61019 0.24784 0 0 0 0 0 0.32652 0.21313 0.59957 0 -0.03274 0 0.18072 2.89039 2.03376 0.56785
PRO_512 -6.68292 1.59798 3.73069 -0.09027 9e-05 0.05542 2.07041 -1.80411 -0.01506 -0.07333 -1.39701 0.75397 0 0 0 0 0 -0.07323 0.03501 0.47474 0 -0.05884 0 -2.4119 1.86881 2.2012 0.18164
LEU_513 -9.17394 1.47343 3.18697 -0.73532 0.59441 0.29122 2.15677 -2.9817 -0 -0 -1.61475 0.18132 0 0 0 0 0 0.06502 0.05504 0.78812 0 -0.1932 0 0.18072 -0.19021 0.77518 -5.14092
LEU_514 -8.45964 0.74254 3.83375 -0.50039 0.24606 0.12242 2.62372 -2.99918 -0 -0 -2.2066 0.2272 0 0 0 0 0 -0.04887 0.02603 0.3155 0 -0.31029 0 0.18072 -0.12145 0.48922 -5.83926
LEU_515 -5.9905 0.56418 3.9277 -0.69089 0.23034 0.264 2.05638 -2.37657 -0 -0 -1.43434 0.11558 0 0 0 0 0 -0.00983 0.02008 0.83268 0 -0.22226 0 0.18072 -0.20713 0.42183 -2.31805
ILE_516 -8.14858 1.21122 3.73785 -0.61891 0.30681 0.12404 2.77681 -2.72446 -0 -0 -2.39558 0.36162 0 0 0 0 0 0.02637 0.01718 0.60311 0 -0.46691 0 0.73287 -0.0053 0.82115 -3.64071
ALA_517 -6.61385 0.85229 3.75909 -0.02244 0 0 2.64326 -2.91859 -0.0225 -0.12791 -2.09945 -0.35461 0 0 0 0 0 0.01115 0 0 0 -0.34364 0 1.8394 -0.25725 0.82333 -2.83172
GLY_518 -4.58617 0.36013 4.85331 -5e-05 0 0 2.54148 -2.60252 -0 -0 -2.49132 -0.41217 0 0 0 0 0 -0.10526 0 0 0 0.01672 0 0.83697 0.40826 0.28886 -0.89175
LEU_519 -9.18628 1.26943 4.74851 -0.69228 0.28593 0.28615 2.62877 -3.02107 -0 -0 -2.36589 0.04211 0 0 0 0 0 -0.0466 0.03266 1.04667 0 -0.25922 0 0.18072 0.54975 0.41113 -4.08952
ILE_520 -10.2627 1.8087 3.85894 -0.52314 0.46819 0.10317 2.71067 -3.14634 -0 -0 -2.0454 0.10055 0 0 0 0 0 -0.02558 0.19056 0.53927 0 -0.38365 0 0.73287 -0.10259 0.60792 -5.36861
HIS_D_521 -5.90319 0.31531 5.05331 -0.36055 0.00549 0.43593 2.25814 -2.78518 -0 -0 -2.24176 -0.39495 0 0 0 0 0 -0.03428 0.00591 0 2.46058 0.02385 0 -0.45461 -0.03859 0.43817 -1.21642
TRP_522 -7.741 0.64047 5.32579 -0.71531 0.08078 0.40328 2.66706 -3.18823 -0.00744 -0.05458 -1.82598 -0.38326 0 0 0 0 0 -0.03489 0.26872 0 2.98783 -0.14166 0 1.6906 -0.17009 0.38621 0.18832
ARG_523 -11.3408 1.405 10.3557 -0.9465 0.5075 0.54931 4.42215 -4.86627 -0.0446 -0.2166 -4.54944 0.3791 0 0 -1.0838 -0.48311 0 0.0591 0.26476 2.45054 0 -0.14066 0 -1.2888 -0.20619 1.46025 -3.31336
LEU_524 -6.32013 0.50278 4.93565 -0.66855 0.17176 0.25589 2.51181 -2.60628 -0 -0 -2.1679 0.04217 0 0 0 0 0 0.16951 0.04176 0.89996 0 -0.19546 0 0.18072 -0.16704 1.46393 -0.94943
GLY_525 -2.85542 0.25034 3.82721 -4e-05 0 0 1.73813 -1.8965 -0 -0 -1.4529 -0.40047 0 0 0 0 0 -0.08413 0 0 0 0.23324 0 0.83697 0.50049 0.31692 1.01384
TRP_526 -7.02134 0.41899 5.14503 -1.02141 0.08991 0.30559 2.99187 -2.93299 -0 -0 -1.9449 -0.46402 0 0 0 0 0 -0.04555 0.20207 0 2.00327 -0.01758 0 1.6906 0.40652 0.33653 0.14262
LEU_527 -10.2637 1.45604 4.74336 -0.48926 0.22428 0.11643 2.86704 -3.3606 -0 -0 -2.69139 0.21269 0 0 0 0 0 0.28287 0.44088 0.3577 0 -0.27145 0 0.18072 -0.29142 0.57857 -5.90721
LYS_528 -5.03618 0.25321 5.91918 -0.39115 0.04375 0.19667 2.56082 -2.63305 -0.01882 -0.13385 -1.3916 -0.13764 0 0 0 0 0 0.01929 0.00257 1.89119 0 0.06421 0 -1.5107 -0.17873 0.43385 -0.04699
ALA_529 -4.64591 0.30958 4.49391 -0.022 0 0 2.36937 -2.48248 -0.01425 -0.13128 -2.05661 -0.35835 0 0 0 0 0 -0.04985 0 0 0 -0.26125 0 1.8394 -0.2585 0.25295 -1.01526
TYR_530 -9.40054 0.82684 5.31955 -0.58315 0.23051 0.28018 3.53523 -3.45135 -0.00305 -0.01532 -2.52004 -0.32961 0 0 0 -0.48311 0 -0.01156 0.10968 0 3.09172 0.05028 0.00024 1.2797 -0.3296 0.43744 -1.96597
GLN_531 -6.56459 0.30556 6.85346 -0.933 0.15582 1.04902 3.06155 -3.25469 -0.01321 -0.09458 -3.08357 -0.85495 0 0 0 0 0 -0.00821 0.05925 0 4.21051 -0.03712 0 -0.18838 -0.18477 0.41014 0.88828
GLN_532 -5.56705 0.22727 6.11903 -0.27215 0.06273 0.22284 2.58113 -2.95155 -0.01425 -0.13128 -2.51028 -0.47687 0 0 0 0 0 0.01765 0.05844 0 2.70356 -0.05907 0 -0.18838 -0.19096 0.2396 -0.12958
LYS_533 -5.12361 0.33208 5.35677 -0.30161 0.02622 0.13372 2.98304 -2.71002 -0 -0 -2.33704 -0.02762 0 0 0 0 0 -0.00593 0.04963 1.73694 0 -0.00317 0 -1.5107 -0.3194 0.3507 -1.36999
LEU_534 -7.47201 0.65586 3.83216 -0.71198 0.36035 0.19045 2.80061 -2.74447 -0 -0 -1.71596 0.31028 0 0 0 0 0 0.06043 0.114 3.01553 0 -0.25295 0 0.18072 -0.31776 0.36439 -1.33034
ALA_535 -4.43116 0.13736 3.57691 -0.02244 0 0 1.85433 -2.27784 -0 -0 -1.35016 -0.38949 0 0 0 0 0 -0.01478 0 0 0 -0.31829 0 1.8394 -0.43705 0.26351 -1.5697
SER_536 -3.25826 0.24759 4.15616 -0.03261 0.0006 0.0239 1.63836 -2.05552 -0.00335 -0.06103 -1.3765 -0.05241 0 0 0 0 0 -0.0356 0.01036 0.67033 0 -0.05456 1.78653 -0.77834 -0.44402 0.30168 0.68333
ALA_537 -3.34395 0.31079 2.76201 -0.02077 0 0 2.28499 -1.86888 -0.02392 -0.16514 -1.94335 -0.34671 0 0 0 0 0 0.02287 0 0 0 -0.20179 0 1.8394 -0.26147 0.37735 -0.57859
VAL_538 -6.58333 0.85803 3.12623 -0.30212 0.2895 0.07596 1.43274 -2.5221 -0 -0 -0.51095 -0.7149 0 0 -0.85147 0 0 0.02155 0.00417 0.11611 0 0.57822 0 1.9342 0.25982 0.81112 -1.97719
GLY_539 -1.13017 0.10023 1.60649 -5e-05 0 0 0.5281 -0.7768 -0 -0 -0.87235 -0.42388 0 0 0 0 0 -0.09213 0 0 0 0.30694 0 0.83697 0.3726 0.80034 1.25629
SER_540 -3.48327 0.52683 3.91818 -0.02968 8e-05 0.05187 1.99352 -1.84431 -0.02027 -0.13316 -1.34059 -1.08064 0 0 -0.29296 0 0 0.26738 0.11632 0.36833 0 -0.3156 0.67778 -0.77834 0.04569 0.43942 -0.9134
LEU_541 -4.21855 0.48779 3.31666 -0.52088 0.28218 0.14793 1.28889 -1.71135 -0 -0 -0.93936 0.20049 0 0 0 0 0 -0.0104 0.01224 0.18384 0 0.09701 0 0.18072 0.19312 0.45424 -0.55543
ARG_542 -8.08683 0.69486 7.38404 -0.62115 0.15289 0.37089 2.3833 -3.06039 -0.00871 -0.05115 -1.71968 0.62618 0 0 -1.10601 0 0 -0.0514 0.33607 2.21819 0 -0.12712 0 -1.2888 -0.1554 0.50669 -1.60356
ASN_543 -6.73926 0.62399 5.31871 -0.1904 0.04468 0.3085 2.92647 -2.81338 -0.07157 -0.50308 -3.31505 -0.49255 0 0 -1.11337 0 0 -0.05555 0.01335 0 2.06842 -0.56784 0 -0.93687 -0.58788 0.41414 -5.66853
ASP_544 -4.8559 0.26053 4.69858 -0.229 0.03898 0.75119 1.84599 -2.27277 -0.01743 -0.16266 -1.75848 -0.70514 0 0 0 0 0 0.00512 0.08437 0 2.07687 -0.68066 0 -2.3716 -0.4084 0.29965 -3.40075
SER_545 -4.11465 0.48546 5.36227 -0.01709 0 0.02905 2.81348 -2.27763 -0.02103 -0.12326 -4.79454 -0.9894 0 0 0 -0.39832 0 -0.02684 0.00079 0.71634 0 -0.47406 0.65622 -0.77834 0.51003 0.50145 -2.94007
GLN_546 -5.39362 0.37477 3.22867 -0.66319 0.0727 0.71681 1.10718 -1.64675 -7e-05 -0.00188 -0.9236 -0.41709 0 0 0 0 0 0.27466 0.00889 0 2.62181 -0.10761 0 -0.18838 0.48014 0.43827 -0.01831
LEU_547 -5.76987 0.68226 3.33666 -0.48424 0.10273 0.10933 1.20479 -1.93937 -0 -0 -0.22338 0.19971 0 0 0 0 0 0.02216 0.04758 0.33084 0 -0.28488 0 0.18072 -0.27304 0.75926 -1.99873
ASN_548 -6.48066 0.48542 4.74043 -0.18927 0.00741 0.28953 2.75449 -2.67652 -0.00701 -0.06173 -2.60162 -0.48332 0 0 0 0 0 0.06628 0.00266 0 1.95879 0.06222 0 -0.93687 0.55273 1.1151 -1.40195
THR_549 -5.17271 0.94217 4.39991 -0.21054 0.12577 0.07701 2.65728 -2.3431 -0.00025 -0.00521 -1.90469 -0.11654 0 0 0 0 0 0.00879 0.00653 0.05437 0 -0.00049 2.28572 -1.0874 6.38963 1.62116 7.72738
PRO_550 -6.52973 0.9527 3.09542 -0.07971 0 0.04791 1.29331 -1.5548 -0 -0 -0.68357 0.65522 0 0 0 0 0 -0.1351 0.03679 0.5289 0 -0.31583 0 -2.4119 5.42427 1.40456 1.72845
LYS_551 -6.25779 0.60501 5.50134 -0.29931 0.02811 0.13068 3.00733 -2.68913 -0 -0 -2.62844 -0.07182 0 0 0 0 0 -0.00303 0.05909 1.99947 0 -0.0323 0 -1.5107 -0.10064 0.60598 -1.65617
ALA_552 -6.07755 0.31906 3.97609 -0.02279 0 0 2.48997 -2.63874 -0 -0 -1.37424 -0.37801 0 0 0 0 0 -0.0017 0 0 0 -0.37781 0 1.8394 -0.16264 0.44618 -1.96279
ILE_553 -8.48058 0.7521 3.26612 -0.4962 0.32428 0.09483 2.5157 -2.64912 -0.00676 -0.05652 -1.69158 0.13813 0 0 0 0 0 -0.0577 0.05136 0.44233 0 -0.44527 0 0.73287 -0.1698 0.38684 -5.34898
LEU_554 -7.93753 0.75403 4.05289 -0.47831 0.25046 0.11647 2.91178 -2.84377 -0 -0 -2.147 0.20965 0 0 0 0 0 -0.04578 0.05707 0.36648 0 -0.27443 0 0.18072 -0.00241 0.56198 -4.26771
ILE_555 -8.91415 0.70451 4.9066 -0.51277 0.3235 0.10732 2.71331 -3.15647 -0 -0 -2.73296 -0.08885 0 0 0 0 0 -0.01421 0.07195 0.58806 0 -0.40515 0 0.73287 -0.16019 0.78606 -5.05058
ASP_556 -6.72642 0.21977 7.58675 -0.10549 0.01099 0.32021 3.25598 -3.4163 -0.00457 -0.01927 -3.12086 -0.29267 0 0 0 0 0 -0.00218 0.02494 0 1.71381 0.25445 0 -2.3716 -0.05817 0.64496 -2.08568
LEU_557 -9.11558 1.08395 2.99404 -0.47622 0.1636 0.10243 2.74779 -2.7482 -0 -0 -2.22348 0.25009 0 0 0 0 0 -0.04202 0.06262 0.42705 0 -0.26015 0 0.18072 -0.15917 0.38165 -6.63088
ILE_558 -9.08363 2.56925 3.70666 -0.55208 0.62198 0.11328 2.50378 -2.82416 -0 -0 -1.67813 -0.17769 0 0 0 0 0 -0.00061 0.41675 0.74029 0 -0.41041 0 0.73287 -0.14071 1.1128 -2.34975
ARG_559 -7.25584 0.68141 5.41243 -0.9226 0.45563 0.91046 1.88387 -2.62366 -8e-05 -0.00122 -1.08665 0.0623 0 0 0 0 0 0.02099 0.14378 4.04241 0 -0.09486 0 -1.2888 -0.15084 1.16518 1.35391
ALA_560 -4.80201 0.39703 2.90546 -0.02165 0 0 1.92747 -2.03894 -0.02134 -0.11774 -1.4674 -0.33358 0 0 0 0 0 -0.01835 0 0 0 -0.19962 0 1.8394 -0.33688 0.57972 -1.70843
LEU_561 -8.81915 2.09046 3.24389 -0.71266 0.28824 0.294 3.22862 -2.60175 -0 -0 -2.8455 0.16591 0 0 0 0 0 0.11983 0.21363 0.68727 0 -0.12047 0 0.18072 0.802 2.33021 -1.45476
PRO_562 -8.14322 2.15083 3.9546 -0.07508 4e-05 0.04662 1.88898 -1.95606 -0 -0 -1.36093 0.6128 0 0 0 0 0 -0.20941 0.30616 0.20811 0 -0.8868 0 -2.4119 1.30665 2.66118 -1.90745
VAL_563 -3.87058 0.29203 3.38093 -0.30159 0.18151 0.06792 1.98662 -1.80572 -8e-05 -0.00122 -1.4567 -0.10718 0 0 0 0 0 -0.03722 4e-05 0.05636 0 -0.25262 0 1.9342 0.26435 0.86705 1.19812
CYS_564 -8.81654 1.50146 4.82903 -0.04632 0 0.02223 2.82331 -2.76338 -0.02134 -0.11774 -2.38139 -0.29865 0 0 0 0 0 0.01735 0.01671 0.4187 0 0.36524 0 3.6196 0.01258 1.01356 0.19444
LEU_565 -9.7551 1.79336 3.04774 -0.50949 0.26621 0.12913 2.72402 -2.80263 -0 -0 -2.02747 0.19498 0 0 0 0 0 0.18301 0.03905 0.27368 0 -0.29713 0 0.18072 -0.15189 1.38253 -5.32928
ILE_566 -8.43646 0.71165 3.86543 -0.66471 0.5356 0.15003 2.56594 -3.04033 -0 -0 -2.0066 0.24442 0 0 0 0 0 -0.05706 1e-05 0.57396 0 -0.43671 0 0.73287 -0.2053 0.97388 -4.49337
ILE_567 -9.05564 1.64961 3.4836 -0.51096 0.46871 0.10099 2.76972 -2.91435 -0.00985 -0.12313 -1.867 0.07668 0 0 0 0 0 -0.03137 0.16893 0.51344 0 -0.42344 0 0.73287 0.0206 0.7928 -4.1578
LEU_568 -9.22279 1.36505 4.6751 -0.50404 0.2062 0.11702 3.48579 -3.39963 -0.00679 -0.02554 -2.54765 0.24219 0 0 0 0 0 0.08849 0.3479 0.37806 0 -0.27385 0 0.18072 -0.101 0.78819 -4.20657
ALA_569 -5.79603 0.48568 3.64935 -0.01991 0 0 2.86449 -2.73022 -0.01046 -0.04954 -2.40506 -0.37299 0 0 0 0 0 0.09893 0 0 0 -0.20062 0 1.8394 -0.2842 0.57214 -2.35903
VAL_570 -8.39263 1.67343 2.73681 -0.30497 0.3027 0.06466 2.64028 -2.74663 -0.0156 -0.08334 -1.68429 0.0777 0 0 0 0 0 -0.04516 0.04938 0.01338 0 -0.35273 0 1.9342 -0.04125 0.48488 -3.68917
GLY_571 -4.90165 0.5241 4.65084 -5e-05 0 0 2.65519 -2.50142 -0 -0 -2.574 -0.38128 0 0 0 0 0 -0.02184 0 0 0 -0.27403 0 0.83697 1.05728 0.38721 -0.54269
LEU_572 -7.75485 0.57374 4.45383 -0.50631 0.31195 0.13644 3.02471 -2.91226 -0 -0 -2.47438 0.22638 0 0 0 0 0 -0.01372 0.06145 0.35476 0 -0.2962 0 0.18072 0.8208 0.61577 -3.19718
ILE_573 -8.8224 0.80282 4.01426 -0.49958 0.24427 0.1013 2.51511 -2.886 -0.00679 -0.02554 -1.4294 -0.05839 0 0 0 0 0 -0.01736 0.00013 0.5923 0 -0.41452 0 0.73287 -0.14333 1.03547 -4.26477
LEU_574 -8.93259 0.90327 3.94619 -0.65442 0.28445 0.16475 3.05682 -2.91519 -0.01891 -0.11921 -3.18528 0.32766 0 0 0 0 0 -0.0313 0.26815 2.76884 0 -0.23615 0 0.18072 -0.05651 1.03371 -3.215
LEU_575 -7.29677 0.80021 4.5035 -0.64737 0.34795 0.25901 2.19387 -2.66323 -0.01643 -0.08645 -0.90292 -0.11679 0 0 0 0 0 0.00561 0.11784 1.20188 0 -0.17208 0 0.18072 -0.00885 0.85239 -1.44792
THR_576 -3.2978 0.14449 2.81149 -0.12973 0.06553 0.07421 1.2789 -1.61982 -0 -0 -0.89834 -0.8819 0 0 0 0 0 -0.04087 0.07495 0.06569 0 -0.10894 2.27243 -1.0874 -0.19119 0.54596 -0.92234
MET_577 -7.20363 0.6238 3.79636 -0.22127 0.03791 0.08979 1.97152 -2.01533 -0 -0 -0.82526 -0.41739 0 0 0 0 0 -0.03222 0.06081 2.38565 0 0.31762 0 0.60916 0.15693 0.34971 -0.31584
GLN_578 -4.50858 0.20263 3.86444 -0.60372 0.08429 0.59865 1.61809 -1.77001 -0.018 -0.19537 -0.3017 -0.31574 0 0 0 0 0 -0.00476 0.00312 0 1.43741 0.25906 0 -0.18838 0.75048 0.33494 1.24685
LEU_579 -3.30829 0.24752 3.65722 -0.46647 0.19145 0.07479 1.71183 -1.66233 -0.01714 -0.1066 -0.89203 0.4264 0 0 0 0 0 0.04437 0.01768 0.28234 0 0.03372 0 0.18072 0.32163 0.31919 1.05597
ASN_580 -3.24527 0.08789 2.83991 -0.3105 0.06005 0.59404 0.52851 -1.47616 -0 -0 -0.12694 -1.31346 0 0 0 0 0 -0.02611 0.08098 0 3.01566 0.10321 0 -0.93687 -0.07101 0.33666 0.14059
ILE_581 -3.66916 0.40861 3.81033 -0.63974 0.38977 0.13644 1.4481 -1.85957 -0.01745 -0.08921 -0.45951 0.24583 0 0 0 0 0 0.00245 0.05899 0.62332 0 -0.48496 0 0.73287 -0.00613 0.51772 1.14868
SER_582 -4.57575 0.52231 5.19524 -0.02375 0 0.02172 2.52239 -2.39385 -0.02587 -0.22936 -1.23059 -0.40177 0 0 0 0 0 0.11608 0.00032 0.92361 0 0.10678 0.61137 -0.77834 -0.21479 0.57443 0.72014
GLU_583 -5.92228 0.53002 5.77319 -0.37583 0.15382 0.48051 2.66495 -2.76944 -0 -0 -2.75222 -0.68694 0 0 0 0 0 -0.10613 0.12787 0 3.30591 -0.18682 0 -2.7348 -0.17453 0.41148 -2.26125
LEU_584 -8.47102 1.50716 3.18052 -0.70373 0.20747 0.24653 2.7543 -2.63987 -0 -0 -1.23053 0.13735 0 0 0 0 0 -0.02752 0.08753 0.89295 0 -0.1982 0 0.18072 0.02653 0.57357 -3.47625
LEU_585 -8.42269 0.82835 3.15075 -0.67081 0.13534 0.23967 2.48591 -2.74166 -0.01745 -0.08921 -1.57876 0.08061 0 0 0 0 0 -0.02449 0.00881 0.94215 0 -0.25506 0 0.18072 -0.13608 0.7469 -5.13701
TRP_586 -13.5814 2.05908 5.29885 -1.21246 0.60001 0.65094 2.89449 -3.83037 -0 -0 -1.57257 -0.2912 0 0 0 0 0 0.20161 0.70668 0 1.93346 0.0135 0 1.6906 -0.20313 1.10049 -3.54146
SER_587 -6.30218 0.4094 5.94194 -0.02509 0 0.05882 3.28147 -3.01175 -0.01332 -0.07939 -2.99533 -0.61301 0 0 0 0 0 0.07388 0.00084 0.79455 0 0.32329 0.61428 -0.77834 -0.03198 1.05238 -1.29953
PHE_588 -12.3013 1.94496 3.13583 -0.63772 0.18848 0.29975 2.97712 -3.3287 -0 -0 -1.89288 -0.14166 0 0 0 0 0 -0.01797 0.21639 0 3.75962 -0.43798 0 1.0402 0.07586 0.88083 -4.23923
SER_589 -5.91179 0.30256 5.31819 -0.02317 0 0.02179 2.65857 -2.85746 -0.00985 -0.12313 -2.06982 -0.39044 0 0 0 0 0 -0.02229 0.0251 0.5002 0 0.31554 0.65298 -0.77834 0.03988 0.70293 -1.64855
LYS_590 -7.46762 0.4912 5.83281 -0.56236 0.17015 0.25235 3.4538 -3.02906 -0 -0 -1.88828 0.07902 0 0 0 0 0 -0.00754 0.01769 2.84038 0 0.07702 0 -1.5107 0.02062 0.22048 -1.01004
LYS_591 -6.76937 0.3978 6.38015 -0.50032 0.16499 0.30144 2.33002 -2.98573 -0 -0 -2.15305 0.12187 0 0 0 0 0 0.1324 0.07348 2.24497 0 -0.04424 0 -1.5107 -0.19795 0.3059 -1.70834
LEU_592 -9.92168 0.83213 3.72596 -0.46132 0.13948 0.1067 3.02921 -3.08794 -0.01331 -0.07923 -2.69171 0.18423 0 0 0 0 0 0.06342 0.28985 0.40861 0 -0.26188 0 0.18072 -0.32286 0.4767 -7.40289
ALA_593 -7.48605 1.20078 3.80849 -0.02403 0 0 3.09731 -2.98546 -0 -0 -2.98957 -0.34335 0 0 0 0 0 -0.01008 0 0 0 -0.27961 0 1.8394 -0.40459 0.54188 -4.03488
ILE_594 -8.22115 0.89905 4.07882 -0.49897 0.30064 0.09675 2.33393 -2.702 -0 -0 -1.95175 0.01683 0 0 0 0 0 0.281 0.04088 0.54839 0 -0.40806 0 0.73287 -0.26074 1.00447 -3.70904
PHE_595 -11.6719 2.63354 3.72717 -1.19376 0.2319 0.57425 2.65025 -3.28368 -0 -0 -2.2309 0.15011 0 0 0 0 0 0.04588 0.02655 0 2.16819 -0.15336 0 1.0402 0.05967 1.67814 -3.5478
TRP_596 -11.7991 2.29021 4.00656 -0.64372 0.07686 0.26872 2.97374 -3.37565 -0 -0 -3.35684 -0.46537 0 0 0 -0.50194 0 -0.00907 1.21478 0 3.7581 0.06903 0 1.6906 -0.06916 1.56648 -2.30572
LEU_597 -9.25566 2.14743 5.00985 -0.6921 0.39766 0.23035 2.9041 -3.21049 -0.01229 -0.07039 -2.47928 0.21806 0 0 0 0 0 -0.01849 0.01116 0.70845 0 -0.1691 0 0.18072 0.02646 1.21282 -2.86075
VAL_598 -8.47374 1.19081 2.89771 -0.35368 0.15816 0.08587 2.85347 -2.6912 -0 -0 -2.46222 -0.13758 0 0 0 0 0 0.08149 0.0226 0.86709 0 0.10166 0 1.9342 -0.01538 1.00156 -2.93918
PHE_599 -9.48313 1.71062 4.93649 -0.79354 0.03801 0.16546 3.10904 -3.27848 -0 -0 -3.04535 -0.15998 0 0 0 0 0 0.01422 0.28685 0 1.73007 -0.49914 0 1.0402 0.01029 0.87262 -3.34576
GLY_600 -4.2388 0.24235 4.40754 -4e-05 0 0 2.2005 -2.40559 -0 -0 -2.33431 -0.41019 0 0 0 0 0 -0.03972 0 0 0 0.55352 0 0.83697 0.38967 0.50302 -0.29509
LEU_601 -10.2843 2.0027 3.42165 -0.50581 0.18862 0.10858 2.72435 -2.99781 -0 -0 -2.65646 0.25657 0 0 0 0 0 0.04195 0.02901 0.60554 0 -0.21199 0 0.18072 0.20019 0.49904 -6.39744
CYS_602 -8.1582 0.65014 4.28651 -0.06948 0 0.03586 2.74663 -2.61753 -0.01229 -0.07039 -2.64226 0.09743 0 0 0 0 0 0.08749 0.00198 0.54535 0 0.3526 0 3.6196 -0.13287 0.73508 -0.54434
TRP_603 -8.38119 0.63121 6.25451 -1.31701 0.17618 0.51406 2.20401 -3.29293 -0.02296 -0.10903 -0.69312 -0.27675 0 0 0 0 0 -0.01039 0.10224 0 1.72393 -0.27629 0 1.6906 -0.09163 0.47019 -0.70436
LYS_604 -7.32877 0.39278 7.83634 -0.69511 0.29266 0.48328 3.19717 -3.30273 -0.01783 -0.14097 -3.20643 0.00908 0 0 0 -0.79074 0 -0.02619 0.21147 2.50628 0 -0.06392 0 -1.5107 0.01388 0.50575 -1.6347
VAL_605 -5.97627 0.34563 2.91287 -0.32114 0.22737 0.07436 2.00067 -2.08369 -0 -0 -0.66984 -0.25555 0 0 0 0 0 -0.0581 0.03207 0.26876 0 -0.09661 0 1.9342 -0.13771 0.48405 -1.31894
LEU_606 -8.83682 1.22557 2.13451 -0.53479 0.25586 0.16355 1.88414 -2.11939 -0 -0 -1.93817 0.10077 0 0 0 0 0 -0.0529 0.23405 0.12878 0 -0.03723 0 0.18072 -0.25813 0.5249 -6.94457
GLU_607 -7.10574 0.8647 8.12367 -0.23362 0.02114 0.25972 4.07179 -3.48834 -0.01783 -0.14097 -3.20074 -0.13047 0 0 0 -1.57033 0 -0.0254 0.10309 0 3.30316 0.0103 0 -2.7348 -0.3906 0.61693 -1.66433
LYS_608 -4.76438 0.36292 3.33786 -0.47838 0.10689 0.3202 0.72563 -1.61272 -0.02689 -0.15481 0.13877 0.02664 0 0 0 0 0 0.00516 0.03818 1.57686 0 0.05298 0 -1.5107 -0.32744 0.51793 -1.66528
ASN_609 -3.94639 0.26691 4.49223 -0.16985 0.02801 0.23058 1.9056 -2.05734 -0.01553 -0.1006 -1.51834 -0.41614 0 0 0 -0.77959 0 0.14501 0.03799 0 1.80197 0.1227 0 -0.93687 -0.00624 0.66967 -0.24623
GLY_610 -3.39966 0.26683 3.24874 -0.00016 0 0 1.69193 -1.7716 -0.01553 -0.1006 -1.87512 -0.25668 0 0 0 0 0 -0.04624 0 0 0 -1.34583 0 0.83697 0.01667 0.6499 -2.10037
VAL_611 -7.33239 0.77415 3.3588 -0.35414 0.19209 0.08479 3.26901 -2.71148 -0 -0 -2.19028 -0.01931 0 0 0 0 0 -0.1391 0.01196 0.62055 0 0.33735 0 1.9342 -0.02448 0.55124 -1.63706
ALA_612 -5.95061 1.1432 3.39074 -0.02409 0 0 2.79439 -2.62663 -0 -0 -2.28774 -0.35741 0 0 0 0 0 -0.08113 0 0 0 -0.38682 0 1.8394 -0.31927 0.5341 -2.33187
VAL_613 -6.73017 0.36348 3.58114 -0.26956 0.16025 0.0467 1.77679 -2.66962 -0 -0 -0.48961 0.00413 0 0 0 0 0 -0.03066 0.00014 0.25114 0 -0.07189 0 1.9342 -0.17943 0.40078 -1.92217
ARG_614 -5.91129 0.27397 5.35909 -0.47307 0.07605 0.24747 1.44708 -2.59831 -0.00339 -0.06117 -1.03387 0.43352 0 0 0 0 0 0.02536 0.07321 2.0319 0 -0.08543 0 -1.2888 0.2167 0.53441 -0.7366
HIS_615 -8.07241 1.08972 6.80632 -0.46205 0.00226 0.57997 3.52074 -3.43532 -0.00553 -0.03274 -2.79958 -0.09321 0 0 -1.1886 0 0 0.10763 0.47612 0 2.85585 -0.34834 0 -0.45461 0.55085 0.64167 -0.26127
PHE_616 -9.52042 0.72947 2.08261 -0.51006 0.19588 0.23488 1.61271 -2.40139 -0 -0 -1.07397 -0.24174 0 0 0 0 0 0.02149 0.01475 0 3.17218 0.03452 0 1.0402 0.37582 0.57523 -3.65785
GLY_617 -2.81675 0.21636 2.93741 -5e-05 0 0 0.76598 -1.42011 -0 -0 -0.27959 -0.36839 0 0 0 0 0 -0.18019 0 0 0 -1.30511 0 0.83697 -0.46832 0.64381 -1.43796
MET_618 -7.37115 0.62897 3.34533 -0.23421 0.06 0.09229 1.73089 -1.94469 -0 -0 -0.56869 -0.1665 0 0 0 0 0 0.22165 0.14917 1.93235 0 -0.03406 0 0.60916 -0.53421 1.42455 -0.65913
PRO_619 -4.99433 0.46869 3.90338 -0.13617 0.0029 0.09995 1.85166 -1.68215 -0 -0 -1.59842 0.17235 0 0 0 0 0 -0.03474 0.01256 0.27674 0 -0.97592 0 -2.4119 -0.58663 1.35568 -4.27634
GLU_620 -4.65056 0.2025 4.92666 -0.45255 0.19016 1.41226 2.27577 -2.29681 -0.02959 -0.15662 -1.60838 -3.00235 0 0 0 0 0 -0.05329 0.00239 0 4.04078 -0.29372 0 -2.7348 -0.6837 0.33566 -2.57618
GLN_621 -3.81481 0.12747 4.22798 -0.60745 0.23969 1.01485 1.49242 -1.99329 -0.05108 -0.32064 -1.13137 -2.38009 0 0 0 0 0 -0.05858 0.08798 0 4.32828 -0.24762 0 -0.18838 -0.47278 0.09022 0.3428
GLN_622 -7.24255 0.53598 5.57701 -0.67072 0.099 0.70607 2.60641 -2.81926 -0.02761 -0.26948 -1.27658 -0.44234 0 0 0 0 0 0.09567 0.01563 0 2.75586 -0.05587 0 -0.18838 -0.22974 0.2016 -0.62931
THR_623 -8.68565 0.74983 6.80086 -0.11572 0.02703 0.04569 3.63356 -3.72388 -0.00895 -0.14527 -2.51754 -0.69365 0 0 0 0 0 0.19328 0.22649 0.89767 0 0.09283 2.42817 -1.0874 -0.07743 0.42161 -1.53847
SER_624 -4.68794 0.17684 6.07904 -0.02294 0 0.0217 2.36457 -2.7631 -0.03584 -0.30008 -1.98242 -0.27154 0 0 0 0 0 0.03532 0.09422 0.4766 0 0.30998 0.77558 -0.77834 -0.02382 0.38845 -0.14371
HIS_625 -6.40412 0.29065 6.86769 -0.69246 0.01437 0.72711 2.87288 -3.2441 -0.00901 -0.09558 -2.562 -0.30581 0 0 0 0 0 -0.00655 0.03967 0 1.61831 -0.13947 0 -0.45461 0.03562 0.20451 -1.24291
TRP_626 -12.6914 1.34831 6.7647 -0.72252 0.24016 0.438 3.92909 -4.0703 -0.00493 -0.04123 -3.20596 -0.36159 0 0 -0.70973 0 0 0.02311 0.03567 0 3.15487 -0.21755 0 1.6906 -0.03214 0.59979 -3.83307
ARG_627 -7.07507 0.33003 6.89984 -0.64387 0.10359 0.38163 2.6159 -3.14352 -0.02336 -0.11251 -1.79633 0.43544 0 0 0 0 0 -0.00468 0.3354 2.41728 0 -0.14216 0 -1.2888 -0.26939 0.73496 -0.24561
ARG_628 -5.54018 0.31828 6.76574 -0.72726 0.09191 0.46068 2.63534 -3.10566 -0.00048 -0.00787 -2.88066 0.34596 0 0 0 0 0 -0.00484 0.01512 1.4477 0 -0.08149 0 -1.2888 -0.39564 0.38031 -1.57182
GLN_629 -7.22303 0.57576 5.95509 -0.68442 0.12115 0.72572 3.12824 -3.11637 -0.01835 -0.15604 -2.17919 -0.37298 0 0 0 0 0 -0.047 0.00392 0 2.74925 -0.16617 0 -0.18838 -0.2949 0.37096 -0.81674
ILE_630 -9.89641 1.31019 3.51902 -0.48798 0.27432 0.09135 2.37799 -2.93884 -0 -0 -2.58432 0.10484 0 0 0 0 0 0.11561 0.05317 0.56382 0 -0.37791 0 0.73287 -0.08962 0.65886 -6.57303
VAL_631 -5.62572 0.62502 4.66509 -0.30539 0.2067 0.06852 2.43077 -2.66895 -0.00493 -0.04123 -1.34037 -0.17636 0 0 0 0 0 -0.03757 0.00335 0.10712 0 -0.40977 0 1.9342 0.0511 0.69887 0.18044
ARG_632 -5.24805 0.25104 4.40863 -1.69574 0.44604 1.87434 2.03088 -2.3073 -0.0004 -0.00348 -1.14355 -1.93883 0 0 0 0 0 -0.04921 0.0841 2.80942 0 -0.21343 0 -1.2888 0.01915 0.43047 -1.53471
ILE_633 -10.0748 1.39883 4.13756 -0.59491 0.48233 0.14324 3.4501 -3.18307 -0 -0 -3.29228 0.00357 0 0 0 0 0 -0.00843 0.97506 3.27804 0 -0.48824 0 0.73287 0.00906 0.57442 -2.45664
SER_634 -6.44165 0.74292 5.63988 -0.02872 0 0.04825 3.06091 -2.87301 -0.00935 -0.06112 -1.42481 -1.20104 0 0 0 0 0 -0.04116 0.1697 0.24169 0 0.02443 0.61049 -0.77834 -0.26062 0.92351 -1.65803
LEU_635 -4.11713 0.45307 3.40941 -0.48393 0.18745 0.12374 1.26238 -1.79688 -0 -0 -1.10703 0.21847 0 0 0 0 0 0.00043 0.03144 0.29807 0 -0.25593 0 0.18072 -0.4334 0.77162 -1.25751
ALA_636 -4.58243 0.45231 2.59138 -0.02133 0 0 1.90146 -1.93839 -0 -0 -1.08652 -0.31679 0 0 0 0 0 0.07612 0 0 0 0.46628 0 1.8394 0.25902 0.34597 -0.01351
LEU_637 -11.1565 1.6969 3.96414 -0.72267 0.32436 0.30163 3.07767 -3.16351 -0.0115 -0.08908 -1.97973 0.16507 0 0 0 0 0 0.01929 0.12504 1.04227 0 -0.27806 0 0.18072 0.27589 1.03159 -5.19649
LEU_638 -10.0152 1.90918 4.26271 -0.52801 0.31072 0.13577 2.85377 -3.08915 -0 -0 -1.97162 0.20666 0 0 0 0 0 0.48085 0.77929 0.79167 0 -0.196 0 0.18072 1.13759 2.62288 -0.12824
PRO_639 -6.334 0.98762 4.30352 -0.0655 0 0.04193 2.00688 -2.02218 -0 -0 -1.75391 0.62346 0 0 0 0 0 -0.00783 0.09523 0.17797 0 -0.01284 0 -2.4119 1.32642 2.00349 -1.04164
ILE_640 -10.1659 1.4647 4.64127 -0.52805 0.33636 0.1085 3.19627 -3.24122 -0 -0 -2.34504 0.00118 0 0 0 0 0 -0.02491 0.08861 0.61565 0 -0.37618 0 0.73287 0.02323 0.8215 -4.65112
HIS_D_641 -9.90025 1.32632 8.27866 -0.43602 0.00974 0.43861 4.01595 -4.21077 -0.00781 -0.0348 -3.55203 -0.11358 0 0 0 -0.70615 0 0.0856 0.0912 0 3.19681 0.08207 0 -0.45461 -0.12476 0.84118 -1.17466
PHE_642 -11.4071 1.54704 1.59526 -1.02922 0.21427 0.38342 2.66016 -2.64622 -0 -0 -2.03942 0.00837 0 0 0 0 0 0.03582 0.08053 0 1.85986 -0.46982 0 1.0402 -0.06018 0.6079 -7.61915
TRP_643 -11.6508 1.49731 4.26046 -0.93377 0.14053 0.35042 2.82316 -3.42773 -0 -0 -2.25032 -0.40183 0 0 0 0 0 0.04966 0.00252 0 1.78755 0.12807 0 1.6906 -0.15212 0.48195 -5.60432
SER_644 -5.74595 0.4704 6.19093 -0.02623 0 0.0605 2.90625 -2.96106 -0.00487 -0.08195 -2.95171 -0.67899 0 0 0 0 0 0.00213 0.0052 0.59382 0 0.36221 0.61335 -0.77834 -0.00778 0.2979 -1.73417
VAL_645 -8.46666 1.01656 3.54904 -0.31534 0.31304 0.07144 2.92059 -2.92328 -0 -0 -1.73204 0.00169 0 0 0 0 0 0.03569 0.01555 0.03738 0 -0.33954 0 1.9342 0.18336 0.33581 -3.36252
VAL_646 -8.58401 1.8169 2.1709 -0.37658 0.32064 0.09315 2.09624 -2.44402 -0.01292 -0.13449 -1.58938 -0.19436 0 0 0 0 0 -0.00624 0.17463 0.78593 0 0.15308 0 1.9342 -0.14463 0.69039 -3.25058
ALA_647 -6.67291 1.12328 3.76525 -0.0212 0 0 2.33995 -2.96565 -0 -0 -2.13248 -0.33066 0 0 0 0 0 -0.01993 0 0 0 0.25078 0 1.8394 0.0795 0.77448 -1.97019
GLU_648 -5.74597 0.45882 4.85072 -0.35689 0.07802 0.42501 1.90375 -2.3807 -0.02019 -0.1255 -1.43955 -0.60925 0 0 0 0 0 -0.06113 0.12488 0 4.05015 -0.27563 0 -2.7348 -0.09907 0.45167 -1.50566
LEU_649 -5.24803 0.90108 1.94848 -0.51736 0.22883 0.14187 1.16187 -1.51261 -0.00053 -0.00324 -1.19813 -0.05549 0 0 0 0 0 -0.0535 0.01808 3.00634 0 -0.13289 0 0.18072 -0.60322 0.59207 -1.14567
SER_650 -3.5552 0.73615 3.57611 -0.03003 0.07951 0.03255 1.38596 -1.70421 -0.00411 -0.0262 -0.75257 0.18975 0 0 0 0 0 0.06904 0.008 0.05882 0 0.53852 0.62523 -0.77834 3.19791 2.89278 6.53966
PRO_651 -4.89721 1.64178 1.91151 -0.09138 0.00026 0.05656 0.93285 -0.96614 -0 -0 -0.07799 0.72444 0 0 0 0 0 -0.04105 0.00135 0.36172 0 0.11367 0 -2.4119 3.45901 2.98156 3.69905
LEU_652 -9.49899 1.57411 2.45627 -0.51389 0.17409 0.09344 2.61033 -2.57787 -0.01292 -0.13449 -0.99406 0.32424 0 0 0 0 0 -0.00607 0.05567 1.2619 0 -0.37712 0 0.18072 -0.17668 1.01473 -4.54662
HIS_D_653 -5.99276 0.49869 3.36391 -0.72729 0.02378 0.86547 1.73669 -1.95886 -0.0019 -0.02934 -0.64959 -0.26447 0 0 0 -0.82867 0 -0.22385 0.01862 0 2.48032 0.15906 0 -0.45461 -0.02985 0.74443 -1.2702
LEU_654 -8.16917 1.18075 2.81453 -0.53455 0.23538 0.16107 2.47888 -2.12499 -0.00837 -0.02732 -1.59821 0.06513 0 0 0 0 0 -0.02643 0.14296 0.19855 0 0.01369 0 0.18072 0.12443 0.54524 -4.34769
MET_655 -7.1297 1.18793 6.44441 -0.4839 0.15865 0.20782 3.80137 -3.28306 -0.0019 -0.02934 -3.02896 0.19111 0 0 0 0 0 0.37903 0.10822 1.94449 0 0.55163 0 0.60916 0.72005 0.64548 2.99248
ASP_656 -5.71997 0.76065 6.62007 -0.13885 0.01103 0.49802 3.1294 -3.06777 -0 -6e-05 -2.94066 -0.58768 0 0 -0.68613 0 0 0.0345 0.05937 0 3.30447 -0.04649 0 -2.3716 3.38096 1.19789 3.43714
ASP_657 -2.49254 0.40463 3.69543 -0.11494 0.01461 0.35993 1.34485 -1.66009 -0 -0 -1.3689 -0.47824 0 0 -0.68613 0 0 -0.13563 0.10877 0 1.76141 -0.01175 0 -2.3716 2.61899 1.11773 2.10654
VAL_658 -4.99709 0.49624 3.16351 -0.2552 0.16331 0.04823 2.15215 -2.07962 -0.02923 -0.11003 -2.20919 -0.09499 0 0 0 0 0 0.05431 0.00208 0.01082 0 -0.28775 0 1.9342 0.46541 0.50291 -1.06993
LEU_659 -8.95663 1.63896 3.19931 -0.49983 0.19698 0.13433 2.65248 -2.6171 -0.01512 -0.06821 -2.17405 0.18564 0 0 0 0 0 -0.05209 0.14417 0.29278 0 -0.2783 0 0.18072 0.45754 1.02415 -4.55427
GLY_660 -5.04038 0.94043 4.34103 -5e-05 0 0 2.152 -2.53062 -0.04492 -0.24316 -1.12823 -0.42674 0 0 0 0 0 -0.08266 0 0 0 0.18526 0 0.83697 0.51981 0.97029 0.44905
GLN_661 -7.60711 0.52472 6.57471 -0.26981 0.03899 0.23666 2.79297 -3.25271 -0 -0 -1.79828 -0.39614 0 0 0 0 0 -0.00343 0.06806 0 3.26972 0.06508 0 -0.18838 0.55204 0.48123 1.08831
ALA_662 -5.15262 0.54286 3.41282 -0.02376 0 0 2.39075 -2.39114 -0 -0 -2.29038 -0.35331 0 0 0 0 0 -0.02415 0 0 0 -0.275 0 1.8394 -0.29941 0.45764 -2.1663
MET_663 -11.0045 1.71509 5.8699 -0.75037 0.33639 0.35122 3.32088 -3.24788 -0 -0 -3.34813 -0.14983 0 0 0 0 0 0.16382 0.046 2.32505 0 0.08179 0 0.60916 -0.17468 0.75573 -3.10031
ILE_664 -7.78248 0.84178 3.6758 -0.65094 0.47576 0.141 2.68288 -2.6595 -0.01836 -0.10791 -1.99015 0.18584 0 0 0 0 0 -0.06832 0.02676 0.56714 0 -0.42368 0 0.73287 0.09011 1.06518 -3.21622
PHE_665 -9.19939 0.85334 4.38499 -0.78154 0.03129 0.20667 2.57368 -2.79823 -0.00331 -0.02898 -1.97899 -0.0756 0 0 0 0 0 0.00963 0.01908 0 1.74514 -0.5434 0 1.0402 0.08584 0.62481 -3.83476
PHE_666 -11.1305 1.83015 3.10364 -0.68075 0.03808 0.28449 2.76671 -3.1089 -0 -0 -2.45676 -0.03946 0 0 0 0 0 0.02682 0.39966 0 2.42825 0.09397 0 1.0402 0.0324 0.62477 -4.7472
ASN_667 -8.36297 0.8801 6.74611 -0.30799 0.0148 0.61474 4.00025 -3.76611 -0.02256 -0.16358 -3.02331 -0.24625 0 0 0 -0.53846 0 -0.01909 0.08602 0 2.8433 0.56773 0 -0.93687 0.25154 0.73769 -0.64491
LEU_668 -9.98907 1.70953 4.17314 -0.52635 0.32075 0.12753 2.90088 -3.0743 -0 -0 -2.20659 0.26102 0 0 0 0 0 0.07907 0.22847 0.37592 0 -0.27544 0 0.18072 0.19148 0.9959 -4.52736
LEU_669 -10.4607 1.28281 3.3159 -0.47468 0.14461 0.10662 2.68342 -2.92792 -0 -0 -2.2794 0.22019 0 0 0 0 0 0.02662 0.04514 0.42648 0 -0.25263 0 0.18072 -0.2595 1.03479 -7.18753
LEU_670 -10.6812 1.46798 3.24775 -0.53101 0.18911 0.1372 2.74866 -3.15814 -0 -0 -2.32261 0.22112 0 0 0 0 0 0.02695 1.05134 0.48675 0 -0.24525 0 0.18072 -0.21684 1.1396 -6.25785
ILE_671 -8.70392 1.31045 2.73234 -0.68461 0.48318 0.23782 2.87794 -2.73715 -0 -0 -2.1333 0.30635 0 0 0 0 0 -0.04643 0.14002 1.18398 0 -0.27224 0 0.73287 -0.11832 1.24901 -3.44201
ALA_672 -5.60797 0.83323 3.66148 -0.02217 0 0 2.50018 -2.57292 -0 -0 -2.43429 -0.37027 0 0 0 0 0 0.11169 0 0 0 -0.28641 0 1.8394 -0.32092 0.66164 -2.00732
PHE_673 -7.694 1.22402 3.84776 -0.74595 0.03899 0.23652 2.23258 -2.5267 -0 -0 -1.20379 -0.03988 0 0 0 0 0 0.11697 0.07894 0 2.31549 -0.28928 0 1.0402 -0.33689 0.53049 -1.17454
LEU_674 -9.14324 1.06882 3.49765 -0.7093 0.29347 0.29083 1.84302 -2.58587 -0 -0 -1.08532 0.12379 0 0 0 0 0 -0.02717 0.06102 0.88814 0 -0.21716 0 0.18072 -0.09853 0.53959 -5.07953
VAL_675 -7.79315 1.22151 3.34835 -0.33101 0.32096 0.07462 2.62703 -2.51215 -0 -0 -2.44193 -0.06473 0 0 0 0 0 0.03128 0.01097 0.11185 0 -0.33335 0 1.9342 -0.09995 0.65038 -3.24514
TRP_676 -6.86866 0.80965 3.35053 -1.10642 0.01958 0.3461 1.73274 -2.08987 -0.00391 -0.04234 -1.51605 -0.38413 0 0 0 0 0 0.16653 0.0031 0 1.89783 -0.35626 0 1.6906 5.92723 1.89695 5.4732
PRO_677 -5.39457 1.11572 3.08823 -0.13194 0.02123 0.08109 1.1652 -1.29879 -0.00659 -0.11333 -1.26881 0.6168 0 0 -0.70973 0 0 0.00446 0.01093 0.13252 0 0.25114 0 -2.4119 6.19667 1.81362 3.16196
MET_678 -9.00023 0.78464 2.75355 -0.7096 0.45746 0.30098 1.4573 -1.92493 -0.01708 -0.20338 -1.06501 -0.57869 0 0 0 0 0 0.55837 0.39426 3.55327 0 0.09707 0 0.60916 1.97575 0.56474 0.00763
CYS_679 -5.42024 0.99218 3.65085 -0.03701 0 0.01408 1.79585 -1.82642 -0.01075 -0.09309 -0.73921 -0.5848 0 0 -0.72032 0 0 0.37999 0.01569 0.2631 0 0.04958 0 3.6196 2.8048 1.21218 5.36607
ARG_680 -8.06863 1.02855 6.54185 -0.8395 0.23241 0.45985 2.47414 -2.92645 -0.02937 -0.14126 -1.9572 0.49459 0 0 -0.65554 0 0 0.15325 0.41352 2.213 0 0.18161 0 -1.2888 1.17286 1.76922 1.22808
GLU_681 -5.29719 0.50318 5.03257 -0.2913 0.05762 0.32802 1.89461 -2.33366 -0.01972 -0.22603 -1.45275 -0.26443 0 0 -0.65554 0 0 -0.09855 0.04871 0 2.72096 -0.08255 0 -2.7348 -0.11619 1.00357 -1.98349
SER_682 -2.61943 0.27623 2.82596 -0.02784 0.01871 0.02865 1.36884 -1.34914 -0 -0 -0.40279 0.11134 0 0 -0.99911 0 0 0.01385 0.00224 0.0614 0 0.50766 0.60126 -0.77834 0.21145 0.57766 0.4286
TRP_683 -6.23126 0.5603 4.45643 -0.68836 0.18934 0.36794 1.44272 -2.13507 -0 -0 -1.82674 -0.54003 0 0 -0.42681 0 0 -0.06282 0.06417 0 2.86715 -0.04793 0 1.6906 0.25657 0.5132 0.4494
ARG_684 -5.89405 0.5211 5.48355 -0.90707 0.22693 0.66997 1.88892 -2.37194 -0.02937 -0.14126 -0.96914 -0.04044 0 0 -0.42681 -0.67976 0 0.14193 0.03417 2.01695 0 -0.21204 0 -1.2888 -0.2999 0.39808 -1.87895
ASP_685 -3.95031 0.30727 5.02904 -0.175 0.01773 0.53085 2.6091 -2.2664 -0 -0 -3.44854 -1.04845 0 0 -0.88837 0 0 0.02568 0.17283 0 2.95109 -0.08509 0 -2.3716 -0.27947 0.50886 -2.36078
LYS_686 -3.13555 0.31149 4.06472 -0.4059 0.06036 0.21018 1.61649 -1.84767 -0.00956 -0.033 -0.92062 0.12356 0 0 0 0 0 -0.13724 0.00408 1.39111 0 -0.02947 0 -1.5107 -0.3546 0.4102 -0.19212
GLU_687 -3.36328 0.34451 3.70615 -0.35281 0.1112 0.4504 1.81698 -1.76434 -0 -0 -1.67695 -0.70801 0 0 -0.88837 0 0 -0.09042 0.03194 0 3.36679 -0.26629 0 -2.7348 -0.39632 0.26363 -2.14997
SER_688 -5.82031 0.8647 6.03784 -0.04095 0.00253 0.05098 3.0994 -2.76867 -0.00643 -0.05156 -3.10889 -0.25295 0 0 0 0 0 0.19219 0.01365 0.34516 0 -0.25967 1.81025 -0.77834 -0.53715 0.53946 -0.66878
HIS_D_689 -9.64916 0.87701 8.21898 -0.38869 0.00563 0.39914 4.24912 -4.12999 -0.0264 -0.14649 -3.30342 -0.47803 0 0 -0.99911 -0.2968 0 0.03933 0.4813 0 2.87637 -0.08729 0 -0.45461 -0.56933 1.03708 -2.34537
THR_690 -5.49849 0.47984 4.7681 -0.118 0.14047 0.05824 2.26394 -2.51655 -0.02295 -0.17918 -0.65435 -1.11777 0 0 0 0 0 0.16325 0.04019 0.32987 0 0.1894 2.2553 -1.0874 -0.32453 0.93464 0.10404
MET_691 -7.43853 0.83139 3.855 -0.29896 0.0926 0.02811 2.97655 -2.31208 -0 -0 -1.8796 -0.21918 0 0 0 0 0 0.00866 0.02891 0.98668 0 0.39626 0 0.60916 0.75737 0.65511 -0.92254
ARG_692 -12.5068 1.42701 11.6021 -0.88384 0.1992 0.52982 4.84739 -5.24209 -0.02441 -0.15442 -3.77756 0.29285 0 0 -0.25562 -0.2968 0 -0.07302 0.36122 2.96073 0 -0.1918 0 -1.2888 0.60133 1.02515 -0.84841
LEU_693 -10.0622 1.25849 4.52059 -0.52767 0.28759 0.14346 2.59293 -3.22953 -0 -0 -2.37081 0.20058 0 0 0 0 0 0.0592 0.16421 0.21798 0 -0.09966 0 0.18072 -0.38539 1.06614 -5.98339
VAL_694 -5.21072 0.44808 4.63349 -0.28874 0.14612 0.06192 2.75416 -2.52527 -0.00788 -0.05472 -2.16708 -0.16129 0 0 0 0 0 0.02743 0.00363 0.12261 0 -0.42013 0 1.9342 -0.12411 0.65744 -0.17088
THR_695 -8.20871 0.70472 5.70525 -0.11662 0.03489 0.04661 3.79145 -3.34251 -0.00788 -0.05472 -1.89594 -0.63726 0 0 0 0 0 0.05104 0.12515 0.87128 0 0.10536 2.45303 -1.0874 -0.01926 0.42907 -1.05243
ILE_696 -8.86005 0.85033 5.6252 -0.50236 0.33604 0.10449 2.88346 -3.33904 -0.0007 -0.00362 -1.85032 -0.10032 0 0 0 0 0 -0.04012 0.13489 0.57834 0 -0.44605 0 0.73287 -0.05259 0.45434 -3.4952
THR_697 -6.97691 0.44246 6.1164 -0.20603 0.16114 0.0763 3.51784 -3.34722 -0.01018 -0.05408 -3.57457 -0.14336 0 0 0 0 0 -0.02553 0.0124 0.07824 0 0.04653 2.24563 -1.0874 0.0533 0.57222 -2.10281
VAL_698 -6.46786 0.72869 3.73575 -0.3098 0.24049 0.06951 2.5516 -2.5894 -0 -0 -1.87155 -0.0141 0 0 0 0 0 -0.03747 1e-05 0.0554 0 -0.26489 0 1.9342 0.01877 0.45073 -1.76993
LEU_699 -8.87327 1.47288 2.733 -0.50458 0.32587 0.1241 2.18742 -2.53139 -0 -0 -1.31758 0.27121 0 0 0 0 0 0.01354 0.0319 0.28997 0 -0.2791 0 0.18072 -0.22073 0.53912 -5.55693
SER_700 -5.7088 0.41264 5.0116 -0.02385 6e-05 0.02317 2.42598 -2.59558 -0.0007 -0.00362 -2.09552 0.01173 0 0 0 -0.59036 0 -0.0527 0.02861 0.47344 0 0.13977 0.60377 -0.77834 -0.08329 0.63669 -2.16532
ILE_701 -6.70307 0.73963 3.61456 -0.70931 0.47012 0.25254 2.76794 -2.51843 -0 -0 -2.51387 0.35143 0 0 0 0 0 0.02579 0.14427 1.06811 0 -0.15444 0 0.73287 0.1056 0.86098 -1.46526
ILE_702 -9.07275 1.52056 2.96944 -0.48701 0.29029 0.09925 2.50959 -2.63267 -0.01994 -0.11038 -1.87627 0.05254 0 0 0 0 0 0.41863 0.21404 0.44813 0 -0.41512 0 0.73287 5.79417 2.07033 2.5057
PRO_703 -8.38325 1.80965 4.06485 -0.06538 0 0.04286 2.08751 -2.1502 -0.00029 -0.00163 -2.09847 0.62569 0 0 0 0 0 -0.03096 0.11307 0.11231 0 -0.02275 0 -2.4119 6.09394 2.06668 1.85174
ILE_704 -8.47441 1.18627 3.91678 -0.54534 0.56308 0.10754 2.92986 -3.06753 -0.0072 -0.0508 -1.66158 0.11704 0 0 0 0 0 0.10967 0.02949 0.44621 0 -0.454 0 0.73287 0.46093 0.9938 -2.66732
ALA_705 -4.47999 0.35823 3.49208 -0.02163 0 0 2.31867 -2.16145 -0 -0 -1.96733 -0.35443 0 0 0 0 0 -0.03971 0 0 0 -0.27786 0 1.8394 -0.03826 0.60505 -0.72722
LEU_706 -10.2035 1.3174 2.43594 -0.49555 0.22658 0.11874 2.71335 -2.89759 -0 -0 -1.844 0.21799 0 0 0 0 0 0.11881 0.01762 0.36867 0 -0.26349 0 0.18072 -0.23673 0.62308 -7.60193
MET_707 -10.2532 0.8911 5.21959 -0.30123 0.0244 0.08551 3.28351 -3.07076 -0.00976 -0.0563 -2.57577 -0.09082 0 0 0 0 0 0.05969 0.04262 1.75684 0 -0.02966 0 0.60916 -0.11536 0.66286 -3.86756
VAL_708 -5.24816 0.34887 4.6862 -0.31233 0.20976 0.07145 3.05017 -2.72026 -0.00029 -0.00163 -2.07201 -0.15884 0 0 0 0 0 -0.06311 0.00943 0.06751 0 -0.33804 0 1.9342 -0.10535 0.3867 -0.25572
LEU_709 -8.84637 0.80729 5.66515 -0.48387 0.19935 0.11523 3.10395 -3.44153 -0.0072 -0.0508 -2.41889 0.23055 0 0 0 0 0 0.07109 0.1021 0.32536 0 -0.26736 0 0.18072 -0.20177 0.57267 -4.34433
THR_710 -7.21534 0.60311 5.66015 -0.11792 0.04652 0.05279 3.14593 -3.11153 -0 -0 -0.96874 -0.70607 0 0 0 0 0 -0.04267 0.01301 1.0672 0 0.03806 2.30808 -1.0874 -0.13029 0.73567 0.29055
ALA_711 -3.01727 0.16391 2.60911 -0.02319 0 0 1.78748 -1.70558 -0 -0 -1.22606 -0.35427 0 0 0 0 0 -0.07478 0 0 0 -0.36881 0 1.8394 -0.29878 0.47437 -0.19447
THR_712 -3.91027 0.3381 3.46019 -0.12629 0.09231 0.07171 1.78219 -1.94854 -0 -0 -0.83761 -1.10091 0 0 0 0 0 0.01054 0.00013 0.01191 0 -0.22119 2.30767 -1.0874 -0.54034 0.39503 -1.30275
GLY_713 -2.27272 0.08557 2.44855 -4e-05 0 0 1.28975 -1.33313 -0 -0 -1.09269 -0.35113 0 0 0 0 0 -0.17439 0 0 0 -1.40132 0 0.83697 -0.497 0.61325 -1.84833
TYR_714 -6.78892 0.53453 4.93349 -0.67872 0.13215 0.3691 3.0827 -2.71642 -0 -0 -3.78509 -0.27949 0 0 0 0 0 0.04354 0.0964 0 2.2185 -0.16346 0.00246 1.2797 0.13586 0.51677 -1.0669
PHE_715 -9.86938 1.40559 4.69281 -0.96419 0.08333 0.38346 2.4159 -3.00268 -0.01152 -0.08268 -1.79623 0.07371 0 0 0 0 0 -0.02362 0.18544 0 2.08244 -0.229 0 1.0402 0.52949 0.37615 -2.71077
TYR_716 -6.27257 0.63518 4.56094 -0.96854 0.12785 0.34717 1.80522 -2.52633 -0 -0 -0.96653 -0.34992 0 0 0 0 0 -0.07342 0.00047 0 2.31936 0.35643 1e-05 1.2797 0.01517 0.43236 0.72255
THR_717 -6.84403 0.77855 5.23014 -0.19734 0.09639 0.07264 2.92238 -2.90396 -0.00974 -0.07154 -1.73157 -0.37299 0 0 0 0 0 -0.03463 0.00198 0.37812 0 0.03255 2.32233 -1.0874 0.0506 0.48195 -0.88558
THR_718 -8.65508 1.23157 5.71579 -0.21165 0.27647 0.07855 3.82069 -3.43319 -0.0016 -0.01751 -2.65387 -0.15563 0 0 0 0 0 0.00253 0.0159 0.06698 0 0.04085 2.29179 -1.0874 0.25292 0.6451 -1.7768
LEU_719 -7.09374 0.72331 5.21779 -0.63035 0.3121 0.17006 2.32208 -2.89877 -0.01575 -0.09749 -2.2445 0.00732 0 0 0 0 0 0.08149 0.1557 1.45466 0 -0.30414 0 0.18072 -0.01962 0.81889 -1.86024
ARG_720 -4.82125 0.31467 4.3902 -0.43795 0.04544 0.21557 1.491 -2.19474 -0.01152 -0.08268 -0.59525 0.34856 0 0 0 0 0 -0.01311 0.10489 2.07021 0 -0.12526 0 -1.2888 -0.38063 0.57201 -0.39862
LEU_721 -7.84015 0.87193 3.84477 -0.51832 0.24893 0.10252 2.99926 -2.75854 -0 -0 -3.18621 0.16151 0 0 0 0 0 -0.02616 0.22084 3.11771 0 -0.18722 0 0.18072 -0.08894 0.54593 -2.31143
ALA_722 -6.2068 0.84326 3.43606 -0.0228 0 0 2.80558 -2.7774 -0.0318 -0.17931 -2.42643 -0.35785 0 0 0 0 0 -0.06527 0 0 0 -0.41611 0 1.8394 -0.14522 0.68847 -3.01623
GLY_723 -2.64471 0.21744 3.81275 -4e-05 0 0 1.62112 -1.77303 -0 -0 -2.03817 -0.43459 0 0 -0.42976 0 0 -0.13473 0 0 0 0.34903 0 0.83697 -0.04465 0.38821 -0.27416
ARG_724 -4.2173 0.4019 5.2481 -0.97356 0.28824 0.76735 2.63341 -2.44687 -0 -0 -3.25568 -0.11023 0 0 -0.42976 0 0 -0.03614 0.00898 2.23522 0 -0.2706 0 -1.2888 0.5472 0.31417 -0.58439
TRP_725 -9.79451 1.10205 3.92058 -0.72677 0.28015 0.36816 2.80958 -2.85679 -0 -0 -1.4262 -0.48994 0 0 0 0 0 0.12996 0.02555 0 3.20617 0.00108 0 1.6906 0.18574 0.521 -1.05359
ILE_726 -7.16957 0.48281 3.23966 -0.49251 0.28623 0.10038 2.73812 -2.55939 -0 -0 -1.47859 -0.08396 0 0 0 0 0 -0.00704 0.01731 0.58371 0 -0.47553 0 0.73287 -0.09418 0.61469 -3.56499
GLU_727 -6.81889 0.31068 6.285 -0.3125 0.03776 0.35655 2.60076 -3.10017 -0.02366 -0.12527 -2.69624 -0.54488 0 0 0 -0.85416 0 0.04718 0.03906 0 3.31903 -0.21103 0 -2.7348 -0.25982 0.45982 -4.22557
THR_728 -6.64088 0.53743 5.27886 -0.20163 0.13221 0.0724 3.23896 -2.97486 -0 -0 -3.11022 -0.08804 0 0 0 0 0 -0.0008 0.00694 0.06177 0 0.00243 2.33162 -1.0874 -0.20625 0.36913 -2.27834
VAL_729 -8.49525 0.88669 3.44541 -0.30557 0.15708 0.06934 3.09577 -2.91029 -0 -0 -2.19105 -0.0563 0 0 0 0 0 0.01799 0.04237 0.08154 0 -0.19052 0 1.9342 0.09559 0.41866 -3.90432
TYR_730 -11.9048 1.69114 4.41674 -0.5989 0.44688 0.30152 3.788 -3.56087 -0 -0 -2.53503 -0.39879 0 0 0 -1.24461 0 -0.00178 0.2097 0 3.73193 0.0696 0.01707 1.2797 -0.08442 0.82849 -3.54841
LEU_731 -9.30978 1.04733 4.6917 -0.50419 0.24493 0.11043 2.972 -3.15299 -0 -0 -2.4994 0.26683 0 0 0 0 0 0.08779 0.06582 0.34354 0 -0.28016 0 0.18072 -0.2725 0.85025 -5.1577
VAL_732 -9.16084 1.10696 3.88033 -0.32626 0.29373 0.07549 3.23016 -3.11461 -0 -0 -2.95147 -0.38445 0 0 0 0 0 -0.06953 0.01014 0.47175 0 -0.08088 0 1.9342 -0.29403 0.71686 -4.66246
ILE_733 -9.53863 1.57427 3.35074 -0.51069 0.46216 0.10275 2.88879 -2.95097 -0.00325 -0.0481 -2.15007 -0.011 0 0 0 0 0 -0.02312 0.00273 0.55891 0 -0.36379 0 0.73287 -0.07928 0.89398 -5.11169
ILE_734 -8.7085 0.91433 3.17367 -0.65982 0.48766 0.14778 2.12388 -2.56601 -0 -0 -1.41095 0.34103 0 0 0 0 0 0.10019 0.08634 0.56621 0 -0.38296 0 0.73287 0.02083 0.84596 -4.18748
TRP_735 -11.1803 0.8364 5.15551 -0.87304 0.31063 0.54959 3.14805 -3.50859 -0.00147 -0.00432 -0.85082 -0.80487 0 0 0 0 0 0.01054 0.01507 0 3.57885 -0.25374 0 1.6906 -0.06944 0.76144 -1.48995
ASN_736 -8.37248 0.95439 7.71693 -0.34723 0.01276 0.64714 3.61071 -3.81686 -0.02561 -0.24579 -2.89578 -0.36141 0 0 0 0 0 -0.03693 0.00205 0 3.46824 0.55492 0 -0.93687 0.09039 0.6192 0.63777
LEU_737 -7.1136 0.71856 3.43458 -0.46882 0.18758 0.10339 2.54431 -2.51561 -0.00928 -0.0468 -2.33151 0.22404 0 0 0 0 0 -0.00156 0.01009 0.29064 0 -0.2788 0 0.18072 -0.05847 0.55928 -4.57127
LEU_738 -8.64426 2.11171 3.75785 -0.76343 0.45206 0.3341 3.3772 -2.94061 -0 -0 -2.78349 0.04568 0 0 0 0 0 0.15516 0.08525 0.76271 0 -0.08366 0 0.18072 -0.05967 1.10768 -2.90499
TYR_739 -11.8247 1.84474 6.43458 -0.62017 0.03405 0.30196 3.87917 -3.67059 -0.00147 -0.00432 -1.87967 -0.2332 0 0 0 0 0 -0.03224 0.00658 0 2.81551 0.25033 0.02464 1.2797 0.04866 1.1565 -0.18997
GLN_740 -6.61893 0.56601 6.73176 -0.25714 0.03835 0.18396 3.54858 -3.10425 -0.02048 -0.1469 -3.49552 -0.49576 0 0 -0.4647 -0.67976 0 -0.05174 0.37837 0 3.252 -0.2593 0 -0.18838 -0.27022 0.69525 -0.65881
THR_741 -6.08576 0.57491 4.08059 -0.12141 0.04819 0.06115 2.68975 -2.54654 -0.00928 -0.0468 -1.80874 -0.88738 0 0 0 0 0 0.57134 0.003 0.15773 0 -0.30454 2.28292 -1.0874 -0.38516 0.64806 -2.16537
VAL_742 -7.09852 0.71002 3.44788 -0.28772 0.13399 0.06068 2.32537 -2.53271 -0 -0 -1.03525 -0.05823 0 0 0 0 0 0.03204 0.00379 0.03357 0 -0.36344 0 1.9342 -0.16541 0.55717 -2.30256
LEU_743 -7.30593 0.66676 5.05175 -0.49963 0.20818 0.11772 2.60881 -2.93552 -0.00417 -0.02294 -2.3066 0.23563 0 0 0 0 0 -0.02749 0.03924 0.4449 0 -0.25546 0 0.18072 -0.09314 0.58715 -3.31001
ARG_744 -8.41448 0.61207 8.34979 -0.7762 0.15197 0.49044 3.57995 -4.01982 -0.01323 -0.06281 -3.59254 0.28657 0 0 -0.33713 0 0 -0.02563 0.15635 2.90032 0 -0.06972 0 -1.2888 -0.27013 0.58715 -1.75588
GLY_745 -3.69761 0.17376 4.17612 -5e-05 0 0 2.04656 -2.19979 -0 -0 -2.37872 -0.40632 0 0 0 0 0 -0.1005 0 0 0 0.05973 0 0.83697 0.49615 0.30392 -0.68978
LEU_746 -6.37547 0.18399 3.65944 -0.46745 0.16029 0.11108 2.15642 -2.55535 -0.00695 -0.04907 -2.08926 0.21618 0 0 0 0 0 -0.03825 0.1937 0.37472 0 -0.27454 0 0.18072 0.51485 0.24646 -3.85849
SER_747 -4.64715 0.15791 5.74463 -0.02401 0 0.05588 2.7778 -2.80386 -0 -0 -2.90759 -0.60814 0 0 0 -0.31051 0 0.04719 0.00972 0.66773 0 0.33762 0.63649 -0.77834 0.05881 0.33689 -1.24895
VAL_748 -7.37201 0.55367 6.26432 -0.3124 0.20504 0.07093 3.01442 -3.45243 -0.01072 -0.07059 -3.17233 -0.10617 0 0 0 0 0 -0.05548 0.01191 0.05773 0 -0.34927 0 1.9342 0.17422 0.31398 -2.301
ALA_749 -5.44532 0.49904 4.15721 -0.02212 0 0 2.73913 -2.71874 -0.03245 -0.13741 -2.31735 -0.35727 0 0 0 0 0 -0.02857 0 0 0 -0.31235 0 1.8394 -0.24991 0.52912 -1.85759
ALA_750 -4.41022 0.51194 3.49073 -0.02033 0 0 2.37712 -2.3598 -0 -0 -2.04857 -0.3625 0 0 0 0 0 -0.02561 0 0 0 -0.16751 0 1.8394 -0.34324 0.48192 -1.03666
ARG_751 -5.81954 0.27794 6.76756 -0.88471 0.17882 0.64037 2.75061 -3.29073 -0 -0 -2.49306 0.3641 0 0 0 -0.31051 0 -0.01441 0.1489 1.53978 0 -0.01336 0 -1.2888 -0.13652 0.34555 -1.238
ARG_752 -8.56719 0.35602 7.22859 -1.07948 0.22429 0.70179 2.86648 -3.50409 -0.00059 -0.01573 -3.19525 0.27 0 0 0 0 0 -0.03462 0.11231 3.94683 0 -0.12134 0 -1.2888 -0.14315 0.39226 -1.85169
ILE_753 -8.21522 0.93845 5.10155 -0.66364 0.44682 0.14929 2.93396 -3.002 -0.01529 -0.08567 -2.77913 0.18229 0 0 0 0 0 -0.01265 0.06395 0.64031 0 -0.47553 0 0.73287 -0.11702 0.66498 -3.51168
ALA_754 -3.77584 0.20426 3.91065 -0.0215 0 0 2.23405 -2.26323 -0.01926 -0.07474 -1.97495 -0.3535 0 0 0 0 0 0.0806 0 0 0 -0.28906 0 1.8394 -0.21533 0.58886 -0.12959
TRP_755 -8.52007 0.65812 5.62297 -1.09646 0.0589 0.37611 2.89034 -3.4342 -0.00196 -0.01301 -3.22495 -0.38419 0 0 0 0 0 0.05292 0.30181 0 1.8701 -0.29209 0 1.6906 -0.20568 0.49095 -3.15981
ARG_756 -9.35042 1.00244 9.60015 -0.64204 0.08041 0.3821 4.8298 -4.42294 -0.00736 -0.09612 -4.42257 0.43541 0 0 -0.79147 -0.64939 0 -0.03353 0.07509 2.41302 0 -0.02564 0 -1.2888 -0.09079 1.02498 -1.97768
ARG_757 -5.46587 0.21421 5.1755 -0.75962 0.15383 0.4214 1.81977 -2.57579 -0 -0 -1.30782 0.24379 0 0 0 0 0 -0.01951 0.08439 3.07927 0 -0.02102 0 -1.2888 -0.17759 0.77567 0.3518
ALA_758 -2.72172 0.16655 3.05359 -0.02312 0 0 1.97473 -1.70341 -0.00933 -0.05375 -2.25903 -0.33017 0 0 -0.75096 0 0 -0.04411 0 0 0 -0.17562 0 1.8394 -0.24395 0.33133 -0.94958
LEU_759 -5.75359 0.4247 5.33203 -0.702 0.24813 0.25791 2.58919 -2.78077 -0 -0 -2.14436 0.30349 0 0 0 0 0 0.76593 0.05742 0.39561 0 0.12299 0 0.18072 1.09105 0.75714 1.14559
ALA_760 -6.22665 0.86782 4.11559 -0.02338 0 0 2.67606 -2.80528 -0.00856 -0.05287 -1.78545 -0.3812 0 0 0 0 0 -0.05399 0 0 0 -0.34531 0 1.8394 0.89274 1.01489 -0.27618
ARG_761 -6.5094 0.51191 6.16693 -0.74792 0.14516 0.51525 2.8619 -2.88963 -0.00196 -0.01301 -2.88617 0.17732 0 0 0 -0.6184 0 -0.04856 0.0193 2.66253 0 -0.16831 0 -1.2888 -0.49692 0.64046 -1.96833
ARG_762 -5.67378 0.45021 6.80046 -0.89295 0.141 0.66057 3.50654 -3.25668 -0.00699 -0.03417 -3.47718 0.28088 0 0 -0.75096 0 0 -0.03075 0.35649 1.53503 0 -0.0646 0 -1.2888 -0.22488 0.49625 -1.47434
GLN_763 -6.14973 0.31717 5.78725 -0.25552 0.02989 0.1827 2.95074 -2.92491 -0 -0 -3.02253 -0.37876 0 0 0 0 0 -0.05044 0.00997 0 2.72357 -0.19225 0 -0.18838 -0.26838 0.4453 -0.98433
ASN_764 -6.39741 0.48904 6.50848 -0.17823 0.03053 0.25642 2.72841 -3.1222 -0.0184 -0.21966 -2.35595 -0.25414 0 0 0 0 0 0.02784 0.02701 0 1.59282 0.42523 0 -0.93687 0.06256 0.29525 -1.03928
LEU_765 -4.05604 0.18092 3.58501 -0.4745 0.19599 0.11634 1.3357 -1.8596 -0.00857 -0.05292 -1.0661 0.20757 0 0 0 0 0 -0.06084 0.07432 0.28133 0 -0.30111 0 0.18072 0.04486 0.28758 -1.38933
VAL_766 -4.28771 0.31748 3.83816 -0.30425 0.23638 0.06795 2.00718 -2.10406 -1e-05 -5e-05 -1.7396 -0.1494 0 0 0 0 0 0.20084 0.00407 0.08463 0 -0.49148 0 1.9342 -0.04197 0.41086 -0.01678
LYS_767 -4.7074 0.40469 4.75903 -0.50754 0.16576 0.32023 2.49531 -2.40669 -0.00699 -0.03417 -1.51568 0.06207 0 0 0 0 0 -0.0064 0.03021 1.8994 0 -0.09362 0 -1.5107 0.21565 0.45569 0.01885
GLU_768 -5.9186 0.62187 6.24008 -0.45684 0.06354 0.80904 2.88451 -3.01961 -0.01638 -0.14752 -1.8504 -0.86727 0 0 0 0 0 0.3315 0.23087 0 3.55246 -0.18597 0 -2.7348 -0.15926 0.99177 0.36899
GLY_769 -3.10618 0.34688 4.07487 -4e-05 0 0 1.60468 -2.09389 -0 -0 -1.72266 -0.3885 0 0 0 0 0 -0.08723 0 0 0 0.23431 0 0.83697 0.31626 0.99987 1.01535
ALA_770 -2.73602 0.31095 2.7966 -0.02358 0 0 1.74144 -1.64213 -0 -0 -0.78488 -0.34693 0 0 0 0 0 -0.07085 0 0 0 -0.40779 0 1.8394 0.22416 0.34563 1.24601
GLU_771 -2.57336 0.14145 3.11449 -0.22769 0.03373 0.34124 1.36328 -1.4854 -0 -0 -0.98695 -0.56467 0 0 0 0 0 -0.06428 0.05171 0 2.91818 -0.08825 0 -2.7348 -0.53741 0.28586 -1.01288
GLY_772 -1.52205 0.13153 2.23549 -5e-05 0 0 0.99704 -1.10921 -0 -0 -1.35714 -0.38392 0 0 0 0 0 -0.1726 0 0 0 -1.42633 0 0.83697 -0.6278 0.2814 -2.11666
ALA_773 -3.08038 0.33657 2.55339 -0.01963 0 0 1.14065 -1.52033 -0 -0 -1.01638 -0.18703 0 0 0 0 0 -0.00194 0 0 0 0.0771 0 1.8394 -0.40748 0.34305 0.05698
GLU_774 -2.38704 0.42544 2.83459 -0.21539 0.03746 0.31746 1.17512 -1.20172 -0.00534 -0.02398 -1.27962 -0.4503 0 0 -0.81305 0 0 -0.00473 0.00165 0 3.17497 -0.04956 0 -2.7348 -0.16963 0.75664 -0.61182
PRO_775 -2.98785 0.64544 2.29908 -0.19285 0.00424 0.13526 0.48934 -0.97044 -0 -0 -0.10942 0.1606 0 0 0 0 0 0.11493 0.00032 0.31983 0 -0.80917 0 -2.4119 -0.21473 1.21158 -2.31576
PRO_776 -5.87562 0.54101 3.57858 -0.13499 0.00133 0.09928 0.62399 -1.2807 -0 -0 0.50596 0.18884 0 0 0 0 0 -0.04729 0.07355 0.15019 0 -1.2005 0 -2.4119 -0.30744 0.93449 -4.56122
GLU_777 -2.92506 0.12462 2.07385 -0.22614 0.03894 0.34727 0.85562 -1.0699 -0 -0 -1.07742 -0.56311 0 0 -1.11337 0 0 -0.06185 0.02114 0 2.9807 -0.08451 0 -2.7348 -0.55072 0.40249 -3.56225
GLU_778 -5.23316 0.86198 5.79158 -0.30846 0.0384 0.39304 2.63897 -2.45036 -0.00871 -0.05115 -3.57075 -0.24695 0 0 -0.79147 -1.04771 0 -0.0566 0.06187 0 3.62576 0.17552 0 -2.7348 -0.20956 0.85999 -2.26259
PRO_779 -2.94327 0.51162 2.19406 -0.20008 0.00389 0.14189 0.67266 -0.93147 -1e-05 -0.00015 -0.58451 0.06111 0 0 0 0 0 0.02269 0.01132 0.44873 0 -0.98107 0 -2.4119 -0.11066 0.95111 -3.14403
THR_780 -2.63576 0.14985 1.97267 -0.181 0.0842 0.06723 0.52542 -1.00341 -0 -0 -0.53331 -0.04934 0 0 0 -0.6184 0 -0.05613 9e-05 0.04034 0 0.31832 2.41435 -1.0874 -0.04738 0.29296 -0.34672
ILE_781 -6.29663 1.06133 2.12636 -0.43884 0.39386 0.08476 1.21133 -1.83498 -1e-05 -0.00015 -0.71914 0.05563 0 0 0 0 0 -0.05693 0.06737 0.49478 0 -0.45416 0 0.73287 0.06536 0.49697 -3.0102
ALA_782 -5.46438 0.58773 3.94642 -0.02409 0 0 2.76355 -2.57374 -0.0002 -0.00169 -2.78016 -0.194 0 0 -0.96507 0 0 -0.00796 0 0 0 -0.16564 0 1.8394 -0.50701 0.67169 -2.87515
LEU_783 -7.72549 0.95743 4.02705 -0.72197 0.34572 0.34417 2.06257 -2.86386 -0 -0 -1.32768 0.07677 0 0 0 0 0 -0.02451 0.15292 0.98569 0 -0.23058 0 0.18072 -0.54358 0.65761 -3.64701
GLU_784 -5.2999 0.48373 5.44502 -0.46265 0.27441 1.45153 1.54954 -2.62193 -0.04581 -0.34935 -2.23835 -2.85902 0 0 0 -0.25392 0 0.10871 0.01577 0 4.02228 -0.32044 0 -2.7348 -0.4521 0.5867 -3.70061
GLN_785 -9.45766 1.06403 6.99845 -0.24546 0.02901 0.17917 3.73521 -3.74077 -0.04433 -0.20685 -3.02155 -0.40587 0 0 -0.96507 0 0 0.00666 0.01661 0 2.67946 -0.06745 0 -0.18838 -0.43267 0.47759 -3.58988
VAL_786 -8.08813 0.94896 4.75263 -0.32031 0.25983 0.07408 3.21748 -3.1857 -0.00991 -0.11764 -3.50495 -0.19507 0 0 0 0 0 -0.05803 0.00023 0.0672 0 -0.32191 0 1.9342 -0.1363 0.49718 -4.18618
ASN_787 -6.85751 0.3671 6.11442 -0.16885 0.02461 0.25421 3.04255 -3.28778 -0.01305 -0.16326 -2.77591 -0.33077 0 0 0 0 0 0.07305 0.02931 0 1.41288 0.4188 0 -0.93687 -0.00034 0.55302 -2.24437
GLN_788 -6.50006 0.41694 6.26754 -0.65531 0.07936 0.66675 2.89645 -2.88204 -0.01783 -0.14761 -3.12324 -0.31179 0 0 0 0 0 0.14318 0.09319 0 2.89667 -0.17249 0 -0.18838 -0.10895 0.45697 -0.19065
GLN_789 -7.52399 0.48952 8.07034 -0.28863 0.07037 0.2438 3.57722 -3.68856 -0.03032 -0.28668 -3.55801 -0.51911 0 0 0 -0.75073 0 0.01797 0.07967 0 2.73241 -0.14512 0 -0.18838 -0.28799 0.388 -1.59822
THR_790 -7.81043 0.52198 6.51415 -0.19988 0.09359 0.07084 3.82339 -3.48818 -0.0059 -0.11249 -3.4938 -0.08399 0 0 0 0 0 0.01877 0.00848 0.06655 0 -0.01821 2.38289 -1.0874 -0.07544 0.41484 -2.46024
LEU_791 -6.0488 0.48691 5.38727 -0.47368 0.21842 0.11227 2.75767 -2.87524 -0 -0 -2.48918 0.22478 0 0 0 0 0 0.16234 0.04909 0.29796 0 -0.28494 0 0.18072 -0.12165 0.33381 -2.08223
ARG_792 -8.85863 0.73962 8.9794 -0.97587 0.28786 0.70223 4.10214 -3.98783 -0 -0 -4.56068 0.29335 0 0 0 -1.44242 0 0.00795 0.08163 3.54939 0 -0.04403 0 -1.2888 -0.03478 0.6164 -1.83308
ILE_793 -8.56661 0.56033 6.09351 -0.5153 0.4427 0.10604 3.01099 -3.26506 -0 -0 -2.50818 0.00491 0 0 0 0 0 -0.06643 0.02254 0.52975 0 -0.45277 0 0.73287 0.15975 0.65189 -3.05907
THR_794 -7.44072 0.77194 5.38602 -0.11973 0.03533 0.05101 3.36867 -3.19464 -0 -0 -2.22727 -0.76678 0 0 0 0 0 0.11504 0.02951 0.70324 0 0.1228 2.28755 -1.0874 -0.03367 0.60374 -1.39535
MET_795 -7.39489 0.62474 4.77004 -0.74623 0.17032 0.41079 2.52464 -2.60343 -0 -0 -2.28879 -0.11445 0 0 0 0 0 0.09359 0.0233 1.83537 0 0.02174 0 0.60916 -0.07655 0.62697 -1.51369
LEU_796 -7.64575 1.05414 4.48022 -0.50609 0.25982 0.11967 3.12431 -2.85677 -0 -0 -2.02044 0.24697 0 0 0 0 0 0.07798 0.03541 0.3833 0 -0.27054 0 0.18072 -0.16638 0.58648 -2.91697
LEU_797 -8.77003 0.72626 3.27875 -0.4529 0.13174 0.11098 2.94777 -2.96467 -0.00723 -0.05554 -2.3488 0.18538 0 0 0 0 0 0.01281 0.12622 0.30294 0 -0.29115 0 0.18072 -0.31439 0.64949 -6.55165
MET_798 -10.2543 1.44847 5.39059 -0.28167 0.01814 0.09213 2.86232 -3.10922 -0 -0 -1.57836 -0.11635 0 0 0 0 0 0.04367 0.16928 1.79377 0 0.09086 0 0.60916 -0.01745 0.8951 -1.9439
PHE_799 -10.2755 0.59423 5.53316 -0.51447 0.20553 0.22669 3.53426 -3.46411 -0 -0 -2.85953 -0.169 0 0 0 0 0 -0.02168 0.00638 0 2.81005 0.05956 0 1.0402 0.09351 0.96202 -2.23868
ALA_800 -7.30725 1.8525 4.61614 -0.02188 0 0 3.8947 -3.58202 -0.01063 -0.03318 -2.7351 -0.3117 0 0 0 0 0 0.06698 0 0 0 0.24442 0 1.8394 0.21472 1.03348 -0.23943
LEU_801 -8.50895 1.28251 2.75879 -0.53282 0.28067 0.11946 2.44659 -2.66307 -0 -0 -2.03717 0.07857 0 0 0 0 0 0.25963 0.06283 3.38834 0 -0.22936 0 0.18072 0.17704 1.31455 -1.62167
PHE_802 -8.33476 0.81023 3.38246 -0.89665 0.05417 0.26374 1.93702 -2.53447 -0.00723 -0.05554 -1.26949 -0.04439 0 0 0 0 0 0.04275 0.00901 0 1.74848 -0.42266 0 1.0402 -0.00566 0.88556 -3.39723
GLY_803 -5.00034 0.39866 4.84407 -5e-05 0 0 2.53664 -2.66006 -0.00351 -0.02192 -2.17587 -0.35441 0 0 0 0 0 0.02027 0 0 0 0.28937 0 0.83697 0.6404 0.59578 -0.054
VAL_804 -9.36237 1.89918 3.81741 -0.2843 0.22755 0.04941 2.89606 -3.48676 -0 -0 -2.78215 0.252 0 0 0 0 0 0.14834 0.41185 0.85589 0 -0.08629 0 1.9342 0.48175 1.39596 -1.63228
MET_805 -8.66759 0.92973 3.84628 -0.66572 0.13771 0.28854 2.80339 -2.65839 -0.01063 -0.03318 -1.94247 -0.17025 0 0 0 0 0 0.30466 0.06882 2.55828 0 -0.03571 0 0.60916 -0.13408 1.70124 -1.0702
PHE_806 -7.78537 1.08495 5.70612 -0.95727 0.06537 0.34237 2.77862 -3.29406 -0 -0 -1.89363 -0.00143 0 0 0 0 0 -0.00349 0.01037 0 1.79509 -0.41601 0 1.0402 -0.07069 0.79868 -0.80018
TRP_807 -11.5339 1.38378 5.57125 -0.70412 0.07045 0.34054 2.6964 -3.91262 -0 -0 -1.13963 -0.38206 0 0 0 0 0 -0.00134 0.00773 0 3.07258 -0.16617 0 1.6906 -0.06332 0.63732 -2.43254
ALA_808 -6.17139 0.91331 3.21511 -0.02168 0 0 2.75465 -2.74258 -0 -0 -1.98075 -0.33988 0 0 0 0 0 0.07848 0 0 0 -0.28628 0 1.8394 -0.34464 0.75809 -2.32814
ILE_809 -8.65796 1.10735 3.16646 -0.49234 0.35739 0.10031 3.04499 -2.65304 -0.0143 -0.14327 -1.53964 -0.069 0 0 0 0 0 -0.03646 0.03878 0.75143 0 -0.26102 0 0.73287 -0.31015 0.67474 -4.20286
TRP_810 -8.92406 0.91691 5.37798 -0.898 0.10932 0.46439 3.33019 -3.36257 -0 -0 -3.82706 -0.32247 0 0 0 -0.85416 0 0.44688 0.0085 0 2.36556 -0.16778 0 1.6906 0.16719 0.88463 -2.59394
SER_811 -5.46926 0.70076 5.70203 -0.03046 0.00015 0.04975 3.13669 -2.83471 -0.04499 -0.28718 -0.83775 -1.1183 0 0 0 0 0 -0.10989 0.10391 0.21907 0 -0.01787 0.60286 -0.77834 -0.07209 1.32284 0.2372
ASP_812 -4.70226 0.21154 5.3153 -0.20199 0.03359 0.65491 1.21377 -2.30153 -0.02767 -0.2691 -0.62022 -3.07801 0 0 0 0 0 -0.07737 0.27225 0 3.73416 -0.05609 0 -2.3716 -0.42855 1.1033 -1.59555
LEU_813 -3.51467 0.49622 2.92154 -0.49754 0.20978 0.1448 1.00981 -1.5379 -0 -0 -1.15972 0.05111 0 0 0 0 0 0.27979 0.07791 0.40272 0 0.05156 0 0.18072 -0.23286 0.5361 -0.58064
ILE_814 -6.57407 1.17619 3.90872 -0.54452 0.35229 0.08437 2.5127 -2.31012 -0.00751 -0.06253 -1.19862 0.33988 0 0 0 0 0 -0.01776 0.08939 1.83655 0 -0.07157 0 0.73287 -0.15738 0.95472 1.04359
THR_815 -2.89338 0.48479 2.8861 -0.12388 0.07617 0.06406 1.48966 -1.512 -0 -0 -1.15967 -1.04397 0 0 0 0 0 0.00149 0.01699 0.02877 0 0.07931 2.27237 -1.0874 0.13611 0.89144 0.60696
VAL_816 -7.8024 1.57721 2.86015 -0.3841 0.28594 0.09704 2.03744 -2.49002 -0 -0 -0.5385 -0.20105 0 0 0 0 0 -0.05396 0.02105 0.71872 0 0.35984 0 1.9342 0.07228 0.49806 -1.00809
PHE_817 -8.55117 1.70346 3.70015 -0.84832 0.04196 0.22398 3.0399 -2.77954 -0.03162 -0.16135 -1.38616 -0.06876 0 0 0 0 0 0.14472 0.04888 0 1.80161 -0.39485 0 1.0402 -0.13477 0.51697 -2.09471
SER_818 -5.1325 0.52931 4.80349 -0.02297 0 0.02088 2.17455 -2.49416 -0.02144 -0.20431 -0.86011 -0.42446 0 0 0 0 0 0.32589 0.00043 0.56223 0 0.26854 0.6419 -0.77834 -0.06696 0.35361 -0.32443
TYR_819 -12.2132 2.78866 6.94118 -1.10739 0.16286 0.45182 3.88981 -4.47632 -0.00194 -0.03013 -1.26404 -0.28692 0 0 0 0 0 3e-05 0.25157 0 1.8164 -0.40619 0.05538 1.2797 -0.05354 0.61124 -1.59105
LEU_820 -7.68141 0.87637 3.68517 -0.64359 0.13817 0.23071 2.58115 -2.53096 -0 -0 -2.35169 0.04313 0 0 -1.0838 0 0 0.07989 0.04721 0.71361 0 -0.11358 0 0.18072 0.13767 0.84413 -4.8471
ASP_821 -4.71891 0.61108 4.98251 -0.23574 0.0031 0.77013 1.71011 -2.41277 -0.00909 -0.11287 -1.22738 0.14132 0 0 0 0 0 -0.04126 0.09355 0 3.37566 -0.00347 0 -2.3716 -0.11922 0.62005 1.05519
SER_822 -4.42757 0.26626 4.66739 -0.03414 0.00123 0.06579 3.05812 -2.43012 -0.01053 -0.05516 -1.74027 -0.6816 0 0 0 0 0 0.06769 0.00195 0.09083 0 -0.11095 0.61658 -0.77834 0.09994 0.63772 -0.69517
ILE_823 -5.10951 0.44309 0.05027 -0.59005 0.59472 0.1801 0.37357 -0.98846 -0.0362 -0.16874 0.06974 -0.43529 0 0 0 0 0 0.38561 0.3345 3.18865 0 0.70002 0 0.73287 0.73611 0.79408 1.25508
THR_824 -5.25003 0.87368 2.17881 -0.17189 0.08335 0.06083 2.22557 -1.81307 -0.0173 -0.11128 -2.05145 -0.89731 0 0 -0.23829 0 0 -0.06464 0.00064 0.3975 0 -0.51664 2.30758 -1.0874 0.77392 0.71495 -2.6025
LEU_825 -6.74036 1.18955 1.80591 -0.47817 0.2201 0.10705 1.05482 -1.75499 -0 -0 -0.54229 0.13688 0 0 -0.23829 0 0 0.17584 0.23069 1.96289 0 -0.32828 0 0.18072 0.2894 1.31496 -1.41356
TRP_826 -10.3674 2.50006 2.18934 -0.8098 0.02242 0.53589 1.35068 -2.39969 -0.00753 -0.07054 0.53618 -0.28848 0 0 0 0 0 0.12145 0.03953 0 3.33528 0.55106 0 1.6906 5.51286 4.12842 8.57032
HIS_D_827 -8.59677 2.35008 3.194 -0.79309 0.2285 0.91825 0.97942 -2.38445 -0 -0 0.40051 -0.44928 0 0 0 0 0 -0.01853 0.00077 0 3.04538 -0.66322 0 -0.45461 6.58296 3.78627 8.12618
TYR_828 -6.88483 0.84637 1.27437 -1.17242 0.17169 0.64678 0.3107 -1.66094 -0.01441 -0.14046 0.08045 -0.33629 0 0 0 0 0 0.11693 0.46818 0 1.82443 -0.42042 4e-05 1.2797 0.87913 0.91462 -1.81637
ASN_829 -4.54214 0.38419 3.7808 -0.26169 0.04989 0.50419 1.17966 -2.0587 -0.01792 -0.16238 0.03495 -0.70313 0 0 0 0 0 0.04072 0.073 0 2.71913 -0.42169 0 -0.93687 0.04783 0.56803 0.27787
GLY_830 -2.81943 0.42439 1.65995 -0.00019 0 0 0.26457 -1.16881 -0 -0 0.25066 -0.27033 0 0 0 0 0 -0.10306 0 0 0 0.9107 0 0.83697 0.29542 0.42488 0.70572
THR_831 -4.02947 0.25551 1.47301 -0.12979 0.07059 0.07893 1.53257 -1.27548 -0.00215 -0.00595 -0.15973 -1.14699 0 0 0 0 0 -0.02974 0.07968 0.03329 0 -0.35478 2.26004 -1.0874 -0.11744 0.33636 -2.21895
GLU_832 -4.68989 0.516 4.00278 -0.31533 0.03871 0.41939 1.01444 -1.93582 -0.02028 -0.13803 -2.05646 -0.3975 0 0 -0.40089 0 0 -0.06513 0.05548 0 3.22909 0.26632 0 -2.7348 5e-05 0.43001 -2.78187
ALA_833 -2.03533 0.13302 2.24921 -0.02174 0 0 1.307 -1.29559 -0.00215 -0.00595 -1.12338 -0.42419 0 0 0 0 0 0.00479 0 0 0 -0.56612 0 1.8394 0.22164 0.24043 0.52104
GLY_834 -0.85832 0.11344 1.13764 -0.00022 0 0 0.41152 -0.59549 -0 -0 0.57255 -0.30435 0 0 0 0 0 -0.28244 0 0 0 -1.35452 0 0.83697 -0.0702 0.09034 -0.30307
ALA_835 -1.02233 0.02916 1.20483 -0.02761 0.00621 0 0.39714 -0.66539 -0 -0 0.04345 -0.42917 0 0 0 0 0 -0.07177 0 0 0 0.03042 0 1.8394 -0.35754 0.16503 1.14182
ALA_836 -3.02381 0.28296 2.39132 -0.02407 0 0 1.53778 -1.60457 -0 -0 -0.65749 -0.22031 0 0 0 0 0 0.03585 0 0 0 -0.01284 0 1.8394 -0.52582 0.20548 0.22386
VAL_837 -3.41396 0.37846 1.65359 -0.32052 0.27976 0.07128 0.33049 -1.04902 -0.00098 -0.00264 -0.69963 -0.69362 0 0 0 0 0 0.40573 0.00044 0.23517 0 -0.22277 0 1.9342 -0.42421 0.2679 -1.27036
VAL_838 -4.16331 0.42641 1.88362 -0.27822 0.14731 0.06307 0.42908 -1.23975 -0.02028 -0.13803 -1.12025 -0.29588 0 0 -0.40089 0 0 -0.03856 0.04047 0.16809 0 -0.5179 0 1.9342 -0.33479 0.44447 -3.01113
LYS_839 -3.54939 0.31195 2.3914 -0.43874 0.09785 0.22781 0.46906 -1.23558 -0.00098 -0.00264 -0.10949 -0.08032 0 0 0 0 0 0.09682 0.02573 1.86792 0 0.17089 0 -1.5107 -0.02186 0.40453 -0.88575
ASN_840 -3.45537 0.28765 2.43714 -0.31213 0.16782 0.54907 1.18657 -1.3442 -0.01339 -0.14617 -0.93781 -0.85729 0 0 -0.75483 -0.78832 0 -0.06532 0.00899 0 1.76916 -0.59109 0 -0.93687 0.07876 0.3361 -3.38154
VAL_841 -4.80716 0.3455 4.02098 -0.31963 0.22086 0.07504 2.5322 -2.33573 -0.01986 -0.09502 -2.02814 -0.51605 0 0 0 0 0 0.07163 0.00672 0.14623 0 0.16966 0 1.9342 0.23023 0.29793 -0.0704
THR_842 -5.47579 0.4211 4.7705 -0.2039 0.18092 0.0746 2.6541 -2.47685 -7e-05 -0.00048 -2.35216 -0.00543 0 0 -0.75483 -0.78832 0 0.04419 0.01898 0.04631 0 0.04886 2.25855 -1.0874 0.77464 0.60498 -1.24751
MET_843 -4.30061 0.24157 3.00511 -0.81876 0.28837 0.21618 1.39097 -1.67332 -0 -0 -0.55663 -0.03377 0 0 0 0 0 0.03967 0.24643 1.02741 0 0.01514 0 0.60916 0.50796 0.78831 0.99318
GLY_844 -3.09857 0.27057 3.80173 -5e-05 0 0 1.56279 -1.89361 -0 -0 -1.15347 -0.41828 0 0 0 0 0 -0.07986 0 0 0 0.13908 0 0.83697 0.613 0.40184 0.98214
SER_845 -6.36176 0.46519 5.92265 -0.02513 0 0.02399 2.68068 -3.05233 -0 -0 -2.43947 -0.29511 0 0 0 0 0 -0.00365 0.00475 0.70821 0 0.21702 0.67485 -0.77834 0.45529 0.30996 -1.49321
LEU_846 -8.05569 1.1045 4.8742 -0.68815 0.22124 0.24475 3.09493 -3.09265 -0.02554 -0.17657 -2.41982 0.13326 0 0 0 0 0 -0.01843 0.00476 0.79476 0 -0.20333 0 0.18072 -0.1647 0.43919 -3.75258
LEU_847 -5.3244 0.20498 4.76827 -0.47718 0.26336 0.11129 2.42425 -2.51549 -7e-05 -0.00048 -2.16268 0.22719 0 0 0 0 0 0.03257 0.04003 0.3232 0 -0.28585 0 0.18072 -0.15228 0.53068 -1.8119
PHE_848 -5.37384 0.37594 4.81227 -0.55451 0.03951 0.24173 2.47109 -2.64268 -0 -0 -2.42519 -0.05094 0 0 0 0 0 -0.00732 0.00102 0 2.72081 -0.014 0 1.0402 -0.21195 0.43101 0.85316
ALA_849 -6.32998 0.326 4.48939 -0.02165 0 0 3.34643 -3.09574 -0 -0 -3.61421 -0.35147 0 0 0 0 0 0.00154 0 0 0 -0.26609 0 1.8394 -0.27894 0.236 -3.71934
ILE_850 -6.45525 0.60527 5.07643 -0.50111 0.43481 0.10051 2.78744 -2.7887 -0 -0 -2.63714 0.01752 0 0 0 0 0 -0.06342 0.02669 0.50872 0 -0.49012 0 0.73287 -0.18578 0.32404 -2.50722
ILE_851 -5.76515 0.37715 4.62365 -0.50814 0.38728 0.10391 2.59832 -2.64317 -0 -0 -1.97495 -0.03653 0 0 0 0 0 -0.06054 0.02742 0.50853 0 -0.45512 0 0.73287 0.07474 0.40112 -1.60861
ALA_852 -6.29162 0.59993 3.51233 -0.02146 0 0 2.5812 -2.84258 -0 -0 -2.3244 -0.37114 0 0 0 0 0 -0.02155 0 0 0 -0.2896 0 1.8394 -0.21177 0.3474 -3.49387
SER_853 -5.05534 0.35156 6.10503 -0.03056 0 0.02226 3.16066 -2.93835 -0.01012 -0.10214 -3.77646 -0.00058 0 0 0 -0.59036 0 -0.01061 0.00457 0.46853 0 0.31497 1.73336 -0.77834 -0.2001 0.40016 -0.93189
MET_854 -5.42974 0.4308 4.30965 -0.33768 0.07816 0.07193 2.3078 -2.44451 -0 -0 -1.93893 0.03631 0 0 0 0 0 -0.0256 0.08215 1.77577 0 0.07647 0 0.60916 0.11479 0.51815 0.23467
VAL_855 -4.9861 0.46938 3.23538 -0.30908 0.18667 0.06991 2.0366 -2.17589 -0.00504 -0.01699 -1.34841 -0.17164 0 0 0 0 0 -0.05498 0.00046 0.07645 0 -0.36945 0 1.9342 0.06375 0.49635 -0.86844
ALA_856 -5.79969 0.50987 3.59451 -0.02018 0 0 2.90177 -2.66413 -0 -0 -2.80025 -0.3452 0 0 0 0 0 -0.03145 0 0 0 -0.16473 0 1.8394 -0.15728 0.42516 -2.71219
TRP_857 -10.4532 1.08453 4.94293 -1.27186 0.14594 0.64653 2.91266 -3.36159 -0 -0 -2.80885 -0.35775 0 0 0 0 0 -0.04322 0.18543 0 2.86344 0.11419 0 1.6906 -0.38601 0.51159 -3.58464
ALA_858 -4.35829 0.38258 4.1202 -0.02404 0 0 2.21059 -2.32982 -0 -0 -1.94523 -0.39881 0 0 -0.66493 0 0 -0.00924 0 0 0 -0.4023 0 1.8394 -0.47399 0.46423 -1.58966
LEU_859 -5.82496 0.50953 3.70869 -0.48585 0.18939 0.11125 2.33025 -2.25333 -0.00504 -0.01699 -1.72313 0.16666 0 0 0 0 0 -0.04781 0.01223 0.37455 0 -0.28085 0 0.18072 -0.16913 0.32532 -2.89849
ILE_860 -9.82694 1.98052 3.22523 -0.54447 0.74858 0.1086 2.70778 -2.88353 -0 -0 -1.60243 -0.0082 0 0 0 0 0 -0.06401 0.26425 0.75451 0 -0.28893 0 0.73287 0.00591 0.46093 -4.22931
ARG_861 -6.60688 0.44087 5.78289 -0.58229 0.11417 0.34713 2.09098 -2.73287 -0 -0 -2.21765 0.53425 0 0 -0.66493 0 0 -0.14978 0.22979 2.15457 0 -0.06055 0 -1.2888 -0.18103 0.54596 -2.24417
ASN_862 -5.16718 0.59874 4.91721 -0.19163 0.02149 0.30269 2.52661 -2.34718 -0.00087 -0.01052 -3.42698 -0.42599 0 0 0 0 0 0.08142 0.01522 0 1.92288 -0.37884 0 -0.93687 -0.47227 0.41946 -2.55262
LEU_863 -9.64624 1.92304 3.58789 -0.71504 0.23681 0.28883 3.04474 -2.79596 -0 -0 -2.28906 0.1557 0 0 0 0 0 0.01567 0.00145 0.92068 0 -0.20221 0 0.18072 0.58924 1.6667 -3.03703
PRO_864 -3.18294 0.58908 2.10081 -0.07273 0 0.04435 0.5317 -0.91108 -1e-05 -0.00035 -0.26741 0.59163 0 0 0 0 0 -0.16856 0.00189 0.40913 0 -0.58159 0 -2.4119 0.80025 1.68856 -0.83917
GLY_865 -3.28051 0.5369 4.12739 -7e-05 0 0 2.60114 -2.02997 -0 -0 -1.73382 -0.34856 0 0 0 0 0 0.00148 0 0 0 1.02374 0 0.83697 0.73186 0.29638 2.76294
LEU_866 -7.53096 1.03924 4.02383 -0.46794 0.20222 0.10862 2.60249 -2.65703 -0 -0 -1.40747 0.21455 0 0 0 0 0 0.13005 0.04383 0.27422 0 -0.28812 0 0.18072 0.67963 0.36415 -2.48797
LEU_867 -7.70681 0.75356 3.21344 -0.47775 0.21458 0.11751 2.62867 -2.57637 -0.00087 -0.01052 -2.17224 0.20064 0 0 0 0 0 0.05902 0.05326 0.28629 0 -0.31019 0 0.18072 -0.37809 0.43165 -5.4935
GLU_868 -4.79885 0.33546 5.18715 -0.33793 0.07361 0.40058 2.60343 -2.52915 -1e-05 -0.00035 -1.92117 -0.65699 0 0 0 0 0 -0.01158 0.00153 0 3.56324 -0.27355 0 -2.7348 -0.4922 0.35223 -1.23934
VAL_869 -5.14763 0.44907 4.92827 -0.31202 0.2159 0.07151 2.68107 -2.58817 -0 -0 -2.15514 -0.17671 0 0 0 0 0 0.06947 0.00382 0.08734 0 -0.24427 0 1.9342 -0.38012 0.46817 -0.09524
LEU_870 -8.00116 0.83132 3.98316 -0.51044 0.2119 0.1251 2.50995 -2.82025 -0 -0 -1.82532 0.21501 0 0 0 0 0 -0.00425 0.04966 0.3602 0 -0.2586 0 0.18072 -0.22901 0.89016 -4.29186
VAL_871 -5.93913 0.44785 5.36718 -0.31119 0.22235 0.07106 2.70646 -2.87415 -0 -0 -2.14792 -0.1405 0 0 0 0 0 -0.05644 0.00087 0.05193 0 -0.30983 0 1.9342 -0.19242 0.71468 -0.45498
LEU_872 -6.18486 0.36122 5.62094 -0.48322 0.22104 0.11413 2.64005 -2.90171 -0 -0 -1.96165 0.22812 0 0 0 0 0 0.02103 0.09008 0.32399 0 -0.27832 0 0.18072 -0.20774 0.23374 -1.98245
SER_873 -4.55961 0.31124 5.14823 -0.02579 0 0.05994 2.42679 -2.50674 -0 -0 -1.63895 -0.62842 0 0 0 0 0 0.04615 0.00136 0.59469 0 0.36034 0.60028 -0.77834 0.01495 0.19511 -0.37876
ARG_874 -7.14379 0.41628 6.76372 -0.7113 0.09781 0.44872 2.52515 -3.17855 -0 -0 -1.97526 0.33226 0 0 0 0 0 0.0042 0.07585 1.4415 0 -0.10185 0 -1.2888 -0.0399 0.29276 -2.04118
LEU_875 -5.0642 0.41678 4.68269 -0.48344 0.20161 0.1214 2.75013 -2.40765 -0 -0 -2.32383 0.20862 0 0 -0.52341 0 0 -0.04888 0.03429 0.2895 0 -0.28202 0 0.18072 -0.42155 0.40574 -2.2635
ASN_876 -4.2612 0.49526 4.99717 -0.1863 0.02674 0.29087 2.12409 -2.39614 -0.01296 -0.07325 -1.56042 -0.39719 0 0 0 -0.72302 0 -0.0484 0.0039 0 1.89415 -0.22511 0 -0.93687 -0.49419 0.40096 -1.08189
MET_877 -6.03015 0.58972 3.7056 -0.22336 0.03377 0.09955 2.23212 -2.09277 -0 -0 -1.84447 -0.41495 0 0 0 0 0 -0.03263 0.12717 2.1021 0 0.12612 0 0.60916 -0.58745 0.43712 -1.16336
ARG_878 -4.81409 0.63731 4.33457 -0.7896 0.18571 0.56697 1.82907 -2.05685 -0 -0 -1.54624 0.35878 0 0 -0.52341 -0.72302 0 -0.00496 0.03031 1.76563 0 -0.05408 0 -1.2888 -0.37785 0.7805 -1.69003
GLN_879 -2.64638 0.18637 2.72149 -0.42691 0.1028 0.3572 0.45779 -1.22775 -0.0339 -0.18723 -0.28586 -0.57974 0 0 0 0 0 0.00651 0.01495 0 3.54588 -0.06289 0 -0.18838 -0.14238 0.7467 2.35826
GLY_880 -1.93986 0.25745 2.63222 -0.00034 0 0 1.33998 -1.26347 -0 -0 -1.19823 -0.18583 0 0 0 0 0 -0.06207 0 0 0 -1.52182 0 0.83697 -0.00533 0.21637 -0.89396
ALA_881 -2.8339 0.30018 2.71604 -0.02252 0 0 1.59476 -1.58157 -0.00716 -0.04481 -1.34843 -0.37727 0 0 0 0 0 -0.07216 0 0 0 -0.39141 0 1.8394 -0.27456 0.14507 -0.35833
SER_882 -4.41302 0.41373 4.94869 -0.02829 0 0.02369 2.24483 -2.40736 -0.02094 -0.11398 -3.07812 -0.61076 0 0 0 -0.82867 0 -0.03473 0.03159 0.62864 0 0.23909 1.82017 -0.77834 -0.44046 0.29221 -2.11203
TYR_883 -7.19792 0.61822 6.72127 -0.98797 0.06503 0.36797 3.35089 -3.45115 -0 -0 -2.91929 -0.29787 0 0 0 0 0 0.00613 0.0789 0 1.80204 -0.34175 0.00636 1.2797 -0.02532 0.29848 -0.62627
ALA_884 -4.30342 0.20286 4.23909 -0.02132 0 0 2.19326 -2.35593 -0 -0 -1.63948 -0.34872 0 0 0 0 0 -0.04453 0 0 0 -0.1939 0 1.8394 -0.07617 0.25821 -0.25066
ILE_885 -6.84389 0.43626 5.03729 -0.50133 0.4247 0.09996 2.21998 -2.84534 -0 -0 -2.37956 0.03971 0 0 0 0 0 -0.06439 0.11282 0.50267 0 -0.48704 0 0.73287 -0.11839 0.25626 -3.37741
THR_886 -7.33291 0.39009 6.09897 -0.20247 0.12382 0.0733 3.38344 -3.24435 -0.00716 -0.04481 -3.80214 -0.04235 0 0 0 0 0 -0.02824 0.05424 0.07652 0 -0.01337 2.26347 -1.0874 0.08915 0.26936 -2.98284
THR_887 -6.30394 0.2428 5.68948 -0.20423 0.13163 0.07405 3.15167 -2.97844 -0 -0 -3.1524 -0.03551 0 0 0 0 0 -0.00348 0.01159 0.06437 0 -0.02149 2.26722 -1.0874 0.10893 0.25586 -1.7893
ILE_888 -5.48596 0.32583 4.79302 -0.49977 0.35608 0.10177 2.47066 -2.57268 -0 -0 -2.10567 0.00416 0 0 0 0 0 -0.02834 0.03606 0.50534 0 -0.43112 0 0.73287 0.10321 0.29146 -1.40308
LEU_889 -8.00432 0.69807 5.04037 -0.49261 0.25067 0.1176 3.36579 -3.14659 -0.00546 -0.03926 -2.22228 0.2326 0 0 0 0 0 0.04189 0.07325 0.33279 0 -0.28036 0 0.18072 -0.12807 0.5292 -3.45601
ASN_890 -8.22401 0.54075 6.21658 -0.16988 0.02035 0.24675 3.03811 -3.62804 -0.01655 -0.08393 -2.53264 -0.34641 0 0 0 0 0 -0.02479 0.09503 0 1.50552 0.46429 0 -0.93687 -0.09116 0.5188 -3.4081
TYR_891 -9.13989 1.01665 4.12391 -0.54424 0.26974 0.25044 3.38488 -3.37102 -0 -0 -2.94585 -0.37331 0 0 0 0 0 -0.01548 0.07185 0 3.79085 0.02415 0.00127 1.2797 -0.00039 0.45761 -1.7191
ILE_892 -6.36738 0.56829 4.72989 -0.50517 0.43974 0.10064 2.90171 -2.70899 -0 -0 -2.2773 0.03622 0 0 0 0 0 0.00547 0.01904 0.54307 0 -0.47275 0 0.73287 -0.05538 0.45615 -1.85388
ILE_893 -7.36222 0.95891 2.31273 -0.49818 0.29272 0.10087 1.54076 -2.13516 -0 -0 -1.52079 0.12259 0 0 0 0 0 0.03273 0.02368 0.46292 0 -0.41262 0 0.73287 0.11724 0.83303 -4.39791
ILE_894 -7.99601 1.05282 1.57408 -0.57744 0.29417 0.17242 1.93836 -2.39166 -0.00546 -0.03926 -1.6136 0.29636 0 0 0 0 0 0.17734 0.01905 2.57554 0 -0.42814 0 0.73287 0.11986 1.30135 -2.79736
ALA_895 -7.15009 1.09356 3.03427 -0.02253 0 0 2.81062 -3.06493 -0.01655 -0.08393 -2.31651 -0.30889 0 0 0 0 0 0.08979 0 0 0 0.32446 0 1.8394 0.34355 0.87904 -2.54875
VAL_896 -6.82386 0.70274 4.90699 -0.29876 0.15048 0.0677 3.6887 -2.98005 -0.00329 -0.02369 -2.602 -0.22957 0 0 0 0 0 -0.02405 0.00841 0.0591 0 -0.35692 0 1.9342 0.30839 0.71764 -0.79783
GLY_897 -4.14493 0.41919 4.22015 -4e-05 0 0 1.93872 -2.3446 -0 -0 -2.18317 -0.40394 0 0 0 0 0 -0.10911 0 0 0 -0.09733 0 0.83697 0.78422 0.57641 -0.50746
ALA_898 -6.34302 0.89512 3.01909 -0.02177 0 0 2.34319 -2.67458 -0 -0 -2.15962 -0.32334 0 0 0 0 0 0.00824 0 0 0 -0.22216 0 1.8394 0.61231 0.27712 -2.75004
MET_899 -7.33811 0.421 5.45884 -0.77498 0.25464 0.35875 2.65676 -2.89781 -0.01093 -0.11993 -2.57193 -0.2151 0 0 0 0 0 -0.03764 0.09078 3.01882 0 0.03942 0 0.60916 -0.18901 0.393 -0.85427
THR_900 -5.05406 0.19076 6.04714 -0.20419 0.11674 0.07383 2.8406 -2.82948 -0 -0 -3.79778 -0.06999 0 0 0 0 0 -0.02424 8e-05 0.08031 0 0.02386 2.34178 -1.0874 0.02761 0.36271 -0.96171
VAL_901 -7.19302 1.15567 3.36152 -0.32358 0.43854 0.07395 2.38307 -2.53525 -0.00329 -0.02369 -1.63362 -0.0416 0 0 0 0 0 -0.05434 0.00756 0.03118 0 -0.30544 0 1.9342 0.03539 0.48471 -2.20803
PHE_902 -11.9746 1.81755 4.7848 -0.54868 0.02786 0.20291 4.15392 -3.77058 -0 -0 -3.24282 -0.0148 0 0 0 0 0 0.01764 0.45981 0 3.41435 -0.07254 0 1.0402 -0.09344 0.6123 -3.18612
GLY_903 -3.37048 0.24571 4.47279 -5e-05 0 0 1.89867 -2.26108 -0 -0 -1.94265 -0.40306 0 0 0 0 0 -0.08357 0 0 0 0.26427 0 0.83697 0.42749 0.32782 0.41285
SER_904 -2.6316 0.11054 3.43883 -0.02426 0 0.02267 1.57759 -1.6306 -0 -0 -1.09032 -0.38074 0 0 0 0 0 -0.04505 0.01192 0.7228 0 0.19971 0.62215 -0.77834 0.37245 0.14729 0.64505
LEU_905 -5.62641 0.66826 1.79874 -0.49512 0.15403 0.14688 1.29296 -1.74299 -0 -0 -1.31579 0.12162 0 0 0 0 0 -0.00535 0.0112 0.07891 0 -0.11085 0 0.18072 -0.4333 0.42284 -4.85367
GLY_906 -1.98656 0.17655 2.17299 -5e-05 0 0 1.0239 -1.20135 -0 -0 -1.34696 -0.3073 0 0 0 0 0 -0.16865 0 0 0 -1.53674 0 0.83697 -0.3633 0.94746 -1.75304
VAL_907 -5.61209 0.91191 2.63392 -0.27277 0.16246 0.06089 1.59995 -1.99855 -0.01093 -0.11993 -1.54527 -0.35017 0 0 0 0 0 -0.06576 0.04695 0.23056 0 -0.71482 0 1.9342 -0.26473 0.83918 -2.535
SER_908 -1.56245 0.10637 1.20979 -0.0281 0 0.06493 0.25882 -0.70269 -0.0145 -0.13191 -0.02156 -0.45836 0 0 0 0 0 0.09938 0.01362 0.26152 0 -0.33599 0.60696 -0.77834 -0.42458 0.27583 -1.56126
TRP_909 -9.33782 0.86237 2.02472 -0.65331 0.1002 0.24611 1.17937 -2.10576 -0 -0 -0.36202 -0.19149 0 0 0 0 0 0.21164 0.93139 0 2.98638 -0.35081 0 1.6906 -0.1144 0.61748 -2.26534
ASP_910 -4.36562 0.32735 6.10796 -0.15127 0.00321 0.45115 3.30606 -2.56682 -0 -0 -5.05693 -0.97145 0 0 -2.18814 0 0 0.00947 0.01098 0 3.55785 0.08647 0 -2.3716 -0.00645 0.70187 -3.1159
LYS_911 -3.07308 0.19397 3.71084 -0.44472 0.0944 0.27206 1.6305 -1.68062 -0 -0 -1.50005 -0.2078 0 0 0 0 0 -0.06471 0.002 1.99121 0 -0.07508 0 -1.5107 -0.26505 0.23007 -0.69674
LEU_912 -4.10487 0.3083 3.87347 -0.51596 0.27084 0.14745 1.83869 -1.97667 -0 -0 -2.39449 0.14521 0 0 -1.04042 0 0 0.15995 0.0178 0.13478 0 -0.13663 0 0.18072 -0.40363 0.33653 -3.15893
GLN_913 -6.8845 0.38999 5.63586 -0.23615 0.01867 0.17033 3.06754 -2.96866 -0.0145 -0.13191 -2.66195 -0.51004 0 0 -1.14772 0 0 0.15023 0.04538 0 3.47282 -0.06614 0 -0.18838 -0.22993 0.5149 -1.57419
TRP_914 -9.88289 1.01632 4.15377 -1.26745 0.16743 0.41609 3.08271 -3.4701 -0 -0 -1.56686 -0.38136 0 0 0 0 0 -0.00869 0.05885 0 1.76907 -0.31751 0 1.6906 0.12597 0.58471 -3.82934
LEU_915 -6.88092 0.78483 4.29325 -0.68872 0.27089 0.25201 2.56306 -2.82706 -0.00636 -0.03896 -1.84652 0.13282 0 0 0 0 0 -0.01889 0.07412 0.88801 0 -0.23969 0 0.18072 0.0024 0.65874 -2.44627
ALA_916 -4.44234 0.25046 4.05881 -0.02188 0 0 2.1396 -2.47153 -0 -0 -2.14016 -0.36853 0 0 0 0 0 0.04525 0 0 0 -0.30234 0 1.8394 -0.29925 0.47827 -1.23424
ALA_917 -6.6397 0.70894 3.00489 -0.01916 0 0 2.47871 -2.88236 -0.00024 -0.00353 -2.05713 -0.34399 0 0 0 0 0 0.01074 0 0 0 -0.02245 0 1.8394 -0.21659 0.36793 -3.77454
ALA_918 -6.93852 0.89146 2.75797 -0.02073 0 0 2.56561 -2.88227 -0 -0 -2.55873 -0.32741 0 0 0 0 0 -0.03873 0 0 0 -0.20347 0 1.8394 -0.13919 0.48223 -4.57237
LEU_919 -7.09898 0.65458 4.75381 -0.50617 0.26014 0.12316 2.7028 -2.84957 -0.00873 -0.08039 -2.7565 0.23238 0 0 0 0 0 -0.04048 0.00319 0.37008 0 -0.27775 0 0.18072 -0.22962 0.68671 -3.88062
SER_920 -6.38417 0.55258 6.85464 -0.03646 9e-05 0.04703 3.20748 -3.30821 -0.0113 -0.07321 -3.48525 -0.83171 0 0 0 0 0 0.22227 0.16311 0.37521 0 0.13017 1.86858 -0.77834 -0.30798 0.77501 -1.02046
VAL_921 -7.7549 1.06722 2.6167 -0.30539 0.21136 0.06593 1.82628 -2.45542 -0.00369 -0.02243 -0.98642 -0.18518 0 0 0 0 0 -0.00876 0.04298 0.11462 0 -0.45078 0 1.9342 -0.14308 0.63739 -3.79937
GLY_922 -3.10411 0.1742 2.80276 -4e-05 0 0 1.28086 -1.54913 -0.00652 -0.05859 -0.44761 -0.40198 0 0 0 0 0 -0.15065 0 0 0 0.39238 0 0.83697 0.23678 0.42256 0.42788
LEU_923 -3.81387 0.32606 3.06691 -0.51747 0.16987 0.15297 1.33277 -1.65647 -0 -0 -1.59659 0.11401 0 0 0 0 0 -0.06794 0.10577 0.12014 0 -0.13152 0 0.18072 -0.12642 0.32787 -2.01318
SER_924 -2.71094 0.15383 3.21327 -0.03534 0.0294 0.03119 1.44668 -1.45977 -0.00996 -0.07749 -1.26295 -0.39566 0 0 0 0 0 -0.0874 0.01317 0.08041 0 0.11041 1.75016 -0.77834 -0.1817 0.47033 0.2993
PHE_925 -2.65528 0.14767 3.07197 -0.88661 0.11387 0.16798 1.09427 -1.53179 -0.00873 -0.08039 -0.44896 -0.68478 0 0 0 0 0 -0.04487 0.01905 0 1.80539 -0.28823 0 1.0402 0.5523 0.46257 1.84564
GLY_926 -3.19705 0.35319 3.17357 -5e-05 0 0 1.17362 -1.6044 -0.02262 -0.13865 -0.38021 -0.36592 0 0 0 0 0 -0.17422 0 0 0 -1.45638 0 0.83697 0.11742 0.46256 -1.22216
LEU_927 -8.09442 0.75478 2.53456 -0.6194 0.26387 0.1821 1.74239 -2.24589 -0 -0 -1.00343 -0.00618 0 0 0 0 0 0.12564 0.01582 1.31818 0 -0.29328 0 0.18072 -0.51191 0.84345 -4.81299
GLN_928 -6.19841 0.68883 4.28747 -0.28137 0.01508 0.20095 1.63848 -2.28998 -2e-05 -0.00066 -1.28292 -0.34272 0 0 0 -0.50194 0 -0.05398 0.16936 0 3.38818 -0.15222 0 -0.18838 -0.33231 0.92733 -0.30923
GLU_929 -3.90954 0.17701 4.45591 -0.20862 0.0392 0.30639 1.78315 -2.16025 -0.01768 -0.10441 -1.51117 -0.60133 0 0 0 0 0 0.05212 0.0591 0 3.03039 -0.2276 0 -2.7348 -0.37532 0.48931 -1.45813
ILE_930 -7.51431 0.73249 4.54065 -0.66983 0.49959 0.15469 2.62785 -2.84966 -0 -0 -2.08689 0.30811 0 0 0 0 0 -0.07036 0.00808 0.58856 0 -0.46502 0 0.73287 -0.21089 0.47023 -3.20384
PHE_931 -9.58985 1.01544 2.69464 -0.64326 0.05067 0.27013 2.78026 -2.63565 -0 -0 -2.19597 -0.03857 0 0 0 0 0 0.16987 0.20434 0 2.56871 0.0934 0 1.0402 -0.10627 0.6007 -3.72119
GLY_932 -3.44276 0.20245 4.18385 -5e-05 0 0 2.07301 -2.16264 -0 -0 -2.25928 -0.41196 0 0 0 0 0 -0.08812 0 0 0 0.22302 0 0.83697 0.43232 0.32775 -0.08544
ASN_933 -3.92316 0.0771 4.82586 -0.18082 0.03598 0.27084 2.19537 -2.37608 -0 -0 -2.5174 -0.3029 0 0 0 0 0 0.02489 0.0003 0 1.41643 0.30533 0 -0.93687 0.55454 0.14387 -0.3867
PHE_934 -9.94404 1.36851 2.74473 -0.84197 0.03649 0.20429 2.89748 -2.84976 -0 -0 -2.37188 -0.16727 0 0 0 0 0 0.02799 0.30772 0 1.92227 -0.4871 0 1.0402 0.12171 0.40387 -5.58676
VAL_935 -8.40001 1.23429 3.20676 -0.28059 0.16255 0.04734 2.48088 -2.81401 -0 -0 -1.25994 0.3172 0 0 0 0 0 -0.00905 0.03173 0.76354 0 0.01613 0 1.9342 0.03606 0.63206 -1.90087
SER_936 -4.82503 0.47666 5.13631 -0.02525 0 0.0586 2.83611 -2.56296 -0 -0 -3.10688 -0.59917 0 0 0 0 0 0.02885 0.01423 0.67516 0 0.33801 0.60017 -0.77834 0.06237 0.4331 -1.23807
GLY_937 -4.70585 0.33913 4.53441 -4e-05 0 0 2.56993 -2.45647 -0 -0 -2.4115 -0.41146 0 0 0 0 0 -0.04988 0 0 0 0.43574 0 0.83697 0.2786 0.32839 -0.71203
LEU_938 -9.35796 1.5003 1.27311 -0.52487 0.34554 0.15502 1.30118 -2.27961 -0 -0 -1.19944 0.19018 0 0 0 0 0 0.14818 0.16562 0.19304 0 0.02241 0 0.18072 0.10637 0.63118 -7.14903
ILE_939 -7.88624 1.00302 3.11231 -0.63235 0.39848 0.13358 2.60162 -2.62797 -0 -0 -1.71636 0.23767 0 0 0 0 0 0.12561 0.10329 0.78938 0 -0.55857 0 0.73287 0.05925 0.77454 -3.34987
ILE_940 -4.2592 0.24053 3.35499 -0.51944 0.46762 0.1074 1.54214 -1.78464 -0 -0 -0.65101 0.07986 0 0 0 0 0 0.11784 0.01389 0.62534 0 -0.35705 0 0.73287 0.07178 0.65177 0.4347
LEU_941 -4.58159 0.33454 1.70678 -0.51496 0.24816 0.14866 1.10123 -1.37676 -0 -0 -0.76681 0.12464 0 0 0 0 0 -0.04758 0.06066 0.07785 0 -0.11983 0 0.18072 -0.30379 0.47918 -3.24888
PHE_942 -9.41319 1.69924 2.37311 -0.67428 0.14992 0.40239 1.67429 -2.54261 -0 -0 -1.1633 0.10816 0 0 0 0 0 0.04689 5e-05 0 2.29166 -0.21926 0 1.0402 -0.27898 0.49346 -4.01226
GLU:CtermProteinFull_943 -4.40471 0.26603 6.46578 -0.42686 0.12934 0.68999 1.26928 -2.46075 -0.05307 -0.34043 -3.0253 -0.44406 0 0 0 0 0 0 0.08067 0 2.8942 0 0 -2.7348 0.00925 0.61169 -1.47376
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450093 DOMAINID 445442 MODEL 4 2022-11-19_00000160_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 542.743 tmscore: 0.32460 m1ahA_201 prob: 100 ident: 20.47
ATOM      1  N   MET A   1     -53.602  -1.695 168.648  1.00 64.530          N  
ATOM      2  CA  MET A   1     -54.045  -1.973 167.282  1.00 64.650          C  
ATOM      3  C   MET A   1     -53.115  -2.917 166.543  1.00 64.600          C  
ATOM      4  O   MET A   1     -52.604  -2.569 165.479  1.00 64.560          O  
ATOM      5  CB  MET A   1     -54.163  -0.686 166.467  1.00 90.460          C  
ATOM      6  CG  MET A   1     -55.235   0.282 166.917  1.00 90.460          C  
ATOM      7  SD  MET A   1     -55.274   1.753 165.893  1.00 90.460          S  
ATOM      8  CE  MET A   1     -56.461   2.730 166.765  1.00 90.460          C  
ATOM      9 1H   MET A   1     -54.352  -1.245 169.152  1.00 77.440          H  
ATOM     10 2H   MET A   1     -53.373  -2.558 169.114  1.00 77.440          H  
ATOM     11 3H   MET A   1     -52.792  -1.074 168.656  1.00 77.440          H  
ATOM     12  HA  MET A   1     -55.021  -2.453 167.331  1.00 77.580          H  
ATOM     13 1HB  MET A   1     -53.210  -0.154 166.500  1.00108.550          H  
ATOM     14 2HB  MET A   1     -54.360  -0.934 165.424  1.00108.550          H  
ATOM     15 1HG  MET A   1     -56.208  -0.199 166.869  1.00108.550          H  
ATOM     16 2HG  MET A   1     -55.049   0.590 167.944  1.00108.550          H  
ATOM     17 1HE  MET A   1     -56.590   3.676 166.248  1.00108.550          H  
ATOM     18 2HE  MET A   1     -57.416   2.205 166.804  1.00108.550          H  
ATOM     19 3HE  MET A   1     -56.108   2.917 167.780  1.00108.550          H  
ATOM     20  N   THR A   2     -52.851  -4.084 167.113  1.00 64.640          N  
ATOM     21  CA  THR A   2     -52.013  -5.053 166.414  1.00 64.620          C  
ATOM     22  C   THR A   2     -52.679  -5.537 165.140  1.00 65.180          C  
ATOM     23  O   THR A   2     -53.876  -5.841 165.124  1.00 65.290          O  
ATOM     24  CB  THR A   2     -51.652  -6.277 167.282  1.00 90.480          C  
ATOM     25  OG1 THR A   2     -50.815  -7.143 166.512  1.00 90.480          O  
ATOM     26  CG2 THR A   2     -52.881  -7.051 167.736  1.00 90.480          C  
ATOM     27  H   THR A   2     -53.264  -4.330 167.999  1.00 77.570          H  
ATOM     28  HA  THR A   2     -51.080  -4.560 166.132  1.00 77.540          H  
ATOM     29  HB  THR A   2     -51.114  -5.949 168.149  1.00108.570          H  
ATOM     30  HG1 THR A   2     -49.935  -6.752 166.447  1.00108.570          H  
ATOM     31 1HG2 THR A   2     -52.570  -7.902 168.339  1.00108.570          H  
ATOM     32 2HG2 THR A   2     -53.530  -6.410 168.326  1.00108.570          H  
ATOM     33 3HG2 THR A   2     -53.418  -7.412 166.889  1.00108.570          H  
ATOM     34  N   MET A   3     -51.895  -5.735 164.090  1.00 65.580          N  
ATOM     35  CA  MET A   3     -52.470  -6.253 162.849  1.00 66.160          C  
ATOM     36  C   MET A   3     -52.639  -7.760 162.885  1.00 66.670          C  
ATOM     37  O   MET A   3     -53.101  -8.372 161.927  1.00 66.980          O  
ATOM     38  CB  MET A   3     -51.646  -5.800 161.670  1.00 92.390          C  
ATOM     39  CG  MET A   3     -51.691  -4.332 161.467  1.00 92.390          C  
ATOM     40  SD  MET A   3     -53.318  -3.687 160.976  1.00 92.390          S  
ATOM     41  CE  MET A   3     -54.058  -3.009 162.473  1.00 92.390          C  
ATOM     42  H   MET A   3     -50.914  -5.450 164.144  1.00 78.700          H  
ATOM     43  HA  MET A   3     -53.469  -5.846 162.736  1.00 79.390          H  
ATOM     44 1HB  MET A   3     -50.611  -6.045 161.825  1.00110.870          H  
ATOM     45 2HB  MET A   3     -51.982  -6.298 160.762  1.00110.870          H  
ATOM     46 1HG  MET A   3     -51.410  -3.852 162.401  1.00110.870          H  
ATOM     47 2HG  MET A   3     -50.970  -4.061 160.723  1.00110.870          H  
ATOM     48 1HE  MET A   3     -55.035  -2.596 162.237  1.00110.870          H  
ATOM     49 2HE  MET A   3     -54.172  -3.776 163.229  1.00110.870          H  
ATOM     50 3HE  MET A   3     -53.418  -2.218 162.872  1.00110.870          H  
ATOM     51  N   PHE A   4     -52.332  -8.344 164.032  1.00 66.810          N  
ATOM     52  CA  PHE A   4     -52.495  -9.756 164.283  1.00 67.320          C  
ATOM     53  C   PHE A   4     -53.907 -10.060 164.792  1.00 67.250          C  
ATOM     54  O   PHE A   4     -54.288 -11.220 164.941  1.00 67.650          O  
ATOM     55  CB  PHE A   4     -51.486 -10.195 165.340  1.00 94.040          C  
ATOM     56  CG  PHE A   4     -51.341 -11.652 165.499  1.00 94.040          C  
ATOM     57  CD1 PHE A   4     -50.598 -12.408 164.628  1.00 94.040          C  
ATOM     58  CD2 PHE A   4     -51.984 -12.288 166.548  1.00 94.040          C  
ATOM     59  CE1 PHE A   4     -50.501 -13.760 164.824  1.00 94.040          C  
ATOM     60  CE2 PHE A   4     -51.875 -13.639 166.733  1.00 94.040          C  
ATOM     61  CZ  PHE A   4     -51.127 -14.374 165.867  1.00 94.040          C  
ATOM     62  H   PHE A   4     -51.939  -7.770 164.778  1.00 80.170          H  
ATOM     63  HA  PHE A   4     -52.344 -10.304 163.361  1.00 80.780          H  
ATOM     64 1HB  PHE A   4     -50.506  -9.780 165.103  1.00112.850          H  
ATOM     65 2HB  PHE A   4     -51.783  -9.776 166.301  1.00112.850          H  
ATOM     66  HD1 PHE A   4     -50.086 -11.932 163.788  1.00112.850          H  
ATOM     67  HD2 PHE A   4     -52.587 -11.692 167.237  1.00112.850          H  
ATOM     68  HE1 PHE A   4     -49.934 -14.344 164.165  1.00112.850          H  
ATOM     69  HE2 PHE A   4     -52.381 -14.125 167.567  1.00112.850          H  
ATOM     70  HZ  PHE A   4     -51.032 -15.457 166.009  1.00112.850          H  
ATOM     71  N   GLN A   5     -54.688  -9.026 165.106  1.00 66.760          N  
ATOM     72  CA  GLN A   5     -56.016  -9.260 165.652  1.00 66.690          C  
ATOM     73  C   GLN A   5     -57.043  -9.478 164.535  1.00 67.050          C  
ATOM     74  O   GLN A   5     -57.148  -8.664 163.613  1.00 67.230          O  
ATOM     75  CB  GLN A   5     -56.409  -8.109 166.586  1.00 93.390          C  
ATOM     76  CG  GLN A   5     -57.743  -8.279 167.282  1.00 93.390          C  
ATOM     77  CD  GLN A   5     -58.021  -7.217 168.315  1.00 93.390          C  
ATOM     78  OE1 GLN A   5     -57.424  -6.144 168.304  1.00 93.390          O  
ATOM     79  NE2 GLN A   5     -58.935  -7.513 169.229  1.00 93.390          N  
ATOM     80  H   GLN A   5     -54.370  -8.063 164.940  1.00 80.110          H  
ATOM     81  HA  GLN A   5     -55.980 -10.170 166.251  1.00 80.030          H  
ATOM     82 1HB  GLN A   5     -55.660  -8.013 167.365  1.00112.070          H  
ATOM     83 2HB  GLN A   5     -56.406  -7.178 166.031  1.00112.070          H  
ATOM     84 1HG  GLN A   5     -58.504  -8.188 166.548  1.00112.070          H  
ATOM     85 2HG  GLN A   5     -57.782  -9.256 167.762  1.00112.070          H  
ATOM     86 1HE2 GLN A   5     -59.161  -6.851 169.947  1.00112.070          H  
ATOM     87 2HE2 GLN A   5     -59.400  -8.400 169.214  1.00112.070          H  
ATOM     88  N   TYR A   6     -57.866 -10.534 164.681  1.00 67.200          N  
ATOM     89  CA  TYR A   6     -58.907 -10.947 163.708  1.00 67.600          C  
ATOM     90  C   TYR A   6     -60.019  -9.926 163.543  1.00 68.190          C  
ATOM     91  O   TYR A   6     -60.819  -9.980 162.612  1.00 68.410          O  
ATOM     92  CB  TYR A   6     -59.585 -12.260 164.132  1.00 94.480          C  
ATOM     93  CG  TYR A   6     -58.770 -13.543 164.047  1.00 94.480          C  
ATOM     94  CD1 TYR A   6     -57.811 -13.749 163.046  1.00 94.480          C  
ATOM     95  CD2 TYR A   6     -59.002 -14.539 164.989  1.00 94.480          C  
ATOM     96  CE1 TYR A   6     -57.093 -14.922 163.005  1.00 94.480          C  
ATOM     97  CE2 TYR A   6     -58.278 -15.709 164.944  1.00 94.480          C  
ATOM     98  CZ  TYR A   6     -57.323 -15.902 163.960  1.00 94.480          C  
ATOM     99  OH  TYR A   6     -56.593 -17.070 163.931  1.00 94.480          O  
ATOM    100  H   TYR A   6     -57.707 -11.138 165.477  1.00 80.640          H  
ATOM    101  HA  TYR A   6     -58.439 -11.068 162.735  1.00 81.120          H  
ATOM    102 1HB  TYR A   6     -59.946 -12.158 165.153  1.00113.380          H  
ATOM    103 2HB  TYR A   6     -60.451 -12.393 163.510  1.00113.380          H  
ATOM    104  HD1 TYR A   6     -57.617 -12.994 162.296  1.00113.380          H  
ATOM    105  HD2 TYR A   6     -59.753 -14.398 165.771  1.00113.380          H  
ATOM    106  HE1 TYR A   6     -56.345 -15.071 162.226  1.00113.380          H  
ATOM    107  HE2 TYR A   6     -58.457 -16.487 165.690  1.00113.380          H  
ATOM    108  HH  TYR A   6     -56.859 -17.631 164.666  1.00113.380          H  
ATOM    109  N   TYR A   7     -60.101  -9.028 164.498  1.00 68.490          N  
ATOM    110  CA  TYR A   7     -61.131  -8.021 164.537  1.00 69.090          C  
ATOM    111  C   TYR A   7     -60.628  -6.688 163.981  1.00 69.460          C  
ATOM    112  O   TYR A   7     -61.358  -5.696 163.987  1.00 69.710          O  
ATOM    113  CB  TYR A   7     -61.590  -7.890 165.982  1.00 96.490          C  
ATOM    114  CG  TYR A   7     -62.113  -9.214 166.503  1.00 96.490          C  
ATOM    115  CD1 TYR A   7     -61.241 -10.078 167.162  1.00 96.490          C  
ATOM    116  CD2 TYR A   7     -63.432  -9.575 166.325  1.00 96.490          C  
ATOM    117  CE1 TYR A   7     -61.680 -11.288 167.626  1.00 96.490          C  
ATOM    118  CE2 TYR A   7     -63.878 -10.793 166.802  1.00 96.490          C  
ATOM    119  CZ  TYR A   7     -63.003 -11.652 167.449  1.00 96.490          C  
ATOM    120  OH  TYR A   7     -63.450 -12.875 167.910  1.00 96.490          O  
ATOM    121  H   TYR A   7     -59.402  -9.061 165.216  1.00 82.190          H  
ATOM    122  HA  TYR A   7     -61.966  -8.350 163.919  1.00 82.910          H  
ATOM    123 1HB  TYR A   7     -60.772  -7.558 166.612  1.00115.780          H  
ATOM    124 2HB  TYR A   7     -62.387  -7.152 166.050  1.00115.780          H  
ATOM    125  HD1 TYR A   7     -60.206  -9.803 167.302  1.00115.780          H  
ATOM    126  HD2 TYR A   7     -64.118  -8.905 165.809  1.00115.780          H  
ATOM    127  HE1 TYR A   7     -60.986 -11.955 168.131  1.00115.780          H  
ATOM    128  HE2 TYR A   7     -64.919 -11.084 166.661  1.00115.780          H  
ATOM    129  HH  TYR A   7     -62.712 -13.363 168.330  1.00115.780          H  
ATOM    130  N   LYS A   8     -59.379  -6.668 163.499  1.00 69.520          N  
ATOM    131  CA  LYS A   8     -58.798  -5.482 162.880  1.00 69.870          C  
ATOM    132  C   LYS A   8     -58.516  -5.807 161.415  1.00 69.910          C  
ATOM    133  O   LYS A   8     -58.835  -5.021 160.515  1.00 70.280          O  
ATOM    134  CB  LYS A   8     -57.505  -5.053 163.590  1.00 97.680          C  
ATOM    135  CG  LYS A   8     -57.658  -4.710 165.085  1.00 97.680          C  
ATOM    136  CD  LYS A   8     -58.547  -3.495 165.337  1.00 97.680          C  
ATOM    137  CE  LYS A   8     -58.610  -3.170 166.821  1.00 97.680          C  
ATOM    138  NZ  LYS A   8     -59.531  -2.027 167.110  1.00 97.680          N  
ATOM    139  H   LYS A   8     -58.812  -7.514 163.541  1.00 83.420          H  
ATOM    140  HA  LYS A   8     -59.520  -4.668 162.901  1.00 83.840          H  
ATOM    141 1HB  LYS A   8     -56.764  -5.858 163.515  1.00117.210          H  
ATOM    142 2HB  LYS A   8     -57.086  -4.184 163.085  1.00117.210          H  
ATOM    143 1HG  LYS A   8     -58.105  -5.561 165.592  1.00117.210          H  
ATOM    144 2HG  LYS A   8     -56.667  -4.536 165.518  1.00117.210          H  
ATOM    145 1HD  LYS A   8     -58.159  -2.634 164.794  1.00117.210          H  
ATOM    146 2HD  LYS A   8     -59.561  -3.700 164.995  1.00117.210          H  
ATOM    147 1HE  LYS A   8     -58.961  -4.051 167.359  1.00117.210          H  
ATOM    148 2HE  LYS A   8     -57.610  -2.918 167.172  1.00117.210          H  
ATOM    149 1HZ  LYS A   8     -59.542  -1.855 168.105  1.00117.210          H  
ATOM    150 2HZ  LYS A   8     -59.214  -1.197 166.626  1.00117.210          H  
ATOM    151 3HZ  LYS A   8     -60.463  -2.264 166.799  1.00117.210          H  
ATOM    152  N   ARG A   9     -57.951  -6.996 161.185  1.00 69.550          N  
ATOM    153  CA  ARG A   9     -57.623  -7.500 159.858  1.00 69.580          C  
ATOM    154  C   ARG A   9     -57.983  -8.975 159.812  1.00 69.770          C  
ATOM    155  O   ARG A   9     -57.978  -9.641 160.834  1.00 70.100          O  
ATOM    156  CB  ARG A   9     -56.142  -7.322 159.533  1.00 97.400          C  
ATOM    157  CG  ARG A   9     -55.652  -5.879 159.475  1.00 97.400          C  
ATOM    158  CD  ARG A   9     -56.193  -5.124 158.303  1.00 97.400          C  
ATOM    159  NE  ARG A   9     -55.628  -3.784 158.210  1.00 97.400          N  
ATOM    160  CZ  ARG A   9     -56.090  -2.689 158.869  1.00 97.400          C  
ATOM    161  NH1 ARG A   9     -57.122  -2.766 159.696  1.00 97.400          N  
ATOM    162  NH2 ARG A   9     -55.496  -1.514 158.685  1.00 97.400          N  
ATOM    163  H   ARG A   9     -57.696  -7.581 161.984  1.00 83.460          H  
ATOM    164  HA  ARG A   9     -58.229  -6.982 159.117  1.00 83.500          H  
ATOM    165 1HB  ARG A   9     -55.541  -7.836 160.290  1.00116.880          H  
ATOM    166 2HB  ARG A   9     -55.916  -7.790 158.574  1.00116.880          H  
ATOM    167 1HG  ARG A   9     -55.924  -5.360 160.388  1.00116.880          H  
ATOM    168 2HG  ARG A   9     -54.574  -5.893 159.389  1.00116.880          H  
ATOM    169 1HD  ARG A   9     -55.936  -5.661 157.389  1.00116.880          H  
ATOM    170 2HD  ARG A   9     -57.271  -5.033 158.371  1.00116.880          H  
ATOM    171  HE  ARG A   9     -54.842  -3.659 157.593  1.00116.880          H  
ATOM    172 1HH1 ARG A   9     -57.622  -3.656 159.869  1.00116.880          H  
ATOM    173 2HH1 ARG A   9     -57.446  -1.939 160.169  1.00116.880          H  
ATOM    174 1HH2 ARG A   9     -54.715  -1.430 158.051  1.00116.880          H  
ATOM    175 2HH2 ARG A   9     -55.834  -0.696 159.170  1.00116.880          H  
ATOM    176  N   SER A  10     -58.206  -9.531 158.622  1.00 69.610          N  
ATOM    177  CA  SER A  10     -58.510 -10.962 158.556  1.00 69.790          C  
ATOM    178  C   SER A  10     -57.385 -11.783 159.199  1.00 69.630          C  
ATOM    179  O   SER A  10     -57.615 -12.809 159.839  1.00 69.330          O  
ATOM    180  CB  SER A  10     -58.676 -11.394 157.115  1.00 97.630          C  
ATOM    181  OG  SER A  10     -59.772 -10.771 156.506  1.00 97.630          O  
ATOM    182  H   SER A  10     -58.213  -8.976 157.778  1.00 83.530          H  
ATOM    183  HA  SER A  10     -59.435 -11.136 159.098  1.00 83.750          H  
ATOM    184 1HB  SER A  10     -57.779 -11.167 156.576  1.00117.160          H  
ATOM    185 2HB  SER A  10     -58.814 -12.469 157.080  1.00117.160          H  
ATOM    186  HG  SER A  10     -59.829 -11.154 155.624  1.00117.160          H  
ATOM    187  N   ARG A  11     -56.153 -11.343 158.984  1.00 69.890          N  
ATOM    188  CA  ARG A  11     -54.970 -11.961 159.549  1.00 69.830          C  
ATOM    189  C   ARG A  11     -53.834 -10.985 159.308  1.00 69.840          C  
ATOM    190  O   ARG A  11     -53.897 -10.201 158.348  1.00 69.730          O  
ATOM    191  CB  ARG A  11     -54.699 -13.319 158.906  1.00 97.790          C  
ATOM    192  CG  ARG A  11     -53.586 -14.208 159.495  1.00 97.790          C  
ATOM    193  CD  ARG A  11     -53.554 -15.534 158.788  1.00 97.790          C  
ATOM    194  NE  ARG A  11     -54.796 -16.267 158.987  1.00 97.790          N  
ATOM    195  CZ  ARG A  11     -55.091 -17.086 160.026  1.00 97.790          C  
ATOM    196  NH1 ARG A  11     -54.214 -17.318 160.986  1.00 97.790          N  
ATOM    197  NH2 ARG A  11     -56.282 -17.656 160.070  1.00 97.790          N  
ATOM    198  H   ARG A  11     -56.037 -10.513 158.424  1.00 83.870          H  
ATOM    199  HA  ARG A  11     -55.108 -12.090 160.625  1.00 83.800          H  
ATOM    200 1HB  ARG A  11     -55.596 -13.909 158.962  1.00117.340          H  
ATOM    201 2HB  ARG A  11     -54.463 -13.163 157.858  1.00117.340          H  
ATOM    202 1HG  ARG A  11     -52.619 -13.755 159.375  1.00117.340          H  
ATOM    203 2HG  ARG A  11     -53.782 -14.380 160.554  1.00117.340          H  
ATOM    204 1HD  ARG A  11     -53.431 -15.367 157.715  1.00117.340          H  
ATOM    205 2HD  ARG A  11     -52.732 -16.140 159.145  1.00117.340          H  
ATOM    206  HE  ARG A  11     -55.517 -16.139 158.287  1.00117.340          H  
ATOM    207 1HH1 ARG A  11     -53.306 -16.888 160.960  1.00117.340          H  
ATOM    208 2HH1 ARG A  11     -54.449 -17.941 161.750  1.00117.340          H  
ATOM    209 1HH2 ARG A  11     -56.948 -17.473 159.331  1.00117.340          H  
ATOM    210 2HH2 ARG A  11     -56.536 -18.270 160.831  1.00117.340          H  
ATOM    211  N   HIS A  12     -52.743 -11.110 160.074  1.00 69.990          N  
ATOM    212  CA  HIS A  12     -51.555 -10.285 159.840  1.00 70.050          C  
ATOM    213  C   HIS A  12     -51.114 -10.464 158.393  1.00 69.590          C  
ATOM    214  O   HIS A  12     -50.665  -9.515 157.756  1.00 69.660          O  
ATOM    215  CB  HIS A  12     -50.420 -10.606 160.814  1.00 98.050          C  
ATOM    216  CG  HIS A  12     -49.224  -9.671 160.698  1.00 98.050          C  
ATOM    217  ND1 HIS A  12     -48.125  -9.920 159.870  1.00 98.050          N  
ATOM    218  CD2 HIS A  12     -48.974  -8.499 161.306  1.00 98.050          C  
ATOM    219  CE1 HIS A  12     -47.274  -8.912 159.973  1.00 98.050          C  
ATOM    220  NE2 HIS A  12     -47.767  -8.040 160.834  1.00 98.050          N  
ATOM    221  H   HIS A  12     -52.751 -11.749 160.857  1.00 83.990          H  
ATOM    222  HA  HIS A  12     -51.807  -9.233 159.974  1.00 84.060          H  
ATOM    223 1HB  HIS A  12     -50.783 -10.534 161.819  1.00117.660          H  
ATOM    224 2HB  HIS A  12     -50.120 -11.599 160.667  1.00117.660          H  
ATOM    225  HD2 HIS A  12     -49.618  -8.013 162.023  1.00117.660          H  
ATOM    226  HE1 HIS A  12     -46.330  -8.818 159.436  1.00117.660          H  
ATOM    227  HE2 HIS A  12     -47.329  -7.168 161.096  1.00117.660          H  
ATOM    228  N   PHE A  13     -51.270 -11.674 157.846  1.00 69.120          N  
ATOM    229  CA  PHE A  13     -50.918 -11.916 156.462  1.00 68.690          C  
ATOM    230  C   PHE A  13     -51.576 -10.930 155.498  1.00 68.620          C  
ATOM    231  O   PHE A  13     -50.949 -10.516 154.523  1.00 68.470          O  
ATOM    232  CB  PHE A  13     -51.256 -13.315 155.965  1.00 96.340          C  
ATOM    233  CG  PHE A  13     -50.953 -13.334 154.510  1.00 96.340          C  
ATOM    234  CD1 PHE A  13     -49.640 -13.382 154.083  1.00 96.340          C  
ATOM    235  CD2 PHE A  13     -51.971 -13.224 153.563  1.00 96.340          C  
ATOM    236  CE1 PHE A  13     -49.340 -13.303 152.763  1.00 96.340          C  
ATOM    237  CE2 PHE A  13     -51.670 -13.152 152.235  1.00 96.340          C  
ATOM    238  CZ  PHE A  13     -50.355 -13.183 151.830  1.00 96.340          C  
ATOM    239  H   PHE A  13     -51.641 -12.425 158.405  1.00 82.940          H  
ATOM    240  HA  PHE A  13     -49.840 -11.796 156.378  1.00 82.430          H  
ATOM    241 1HB  PHE A  13     -50.654 -14.068 156.465  1.00115.610          H  
ATOM    242 2HB  PHE A  13     -52.309 -13.541 156.117  1.00115.610          H  
ATOM    243  HD1 PHE A  13     -48.839 -13.457 154.814  1.00115.610          H  
ATOM    244  HD2 PHE A  13     -53.009 -13.173 153.890  1.00115.610          H  
ATOM    245  HE1 PHE A  13     -48.294 -13.327 152.449  1.00115.610          H  
ATOM    246  HE2 PHE A  13     -52.470 -13.053 151.504  1.00115.610          H  
ATOM    247  HZ  PHE A  13     -50.114 -13.114 150.772  1.00115.610          H  
ATOM    248  N   VAL A  14     -52.870 -10.655 155.668  1.00 68.750          N  
ATOM    249  CA  VAL A  14     -53.533  -9.773 154.728  1.00 68.730          C  
ATOM    250  C   VAL A  14     -52.894  -8.416 154.824  1.00 69.050          C  
ATOM    251  O   VAL A  14     -52.701  -7.762 153.796  1.00 68.970          O  
ATOM    252  CB  VAL A  14     -55.046  -9.715 154.936  1.00 96.230          C  
ATOM    253  CG1 VAL A  14     -55.676  -8.614 154.057  1.00 96.230          C  
ATOM    254  CG2 VAL A  14     -55.607 -11.056 154.550  1.00 96.230          C  
ATOM    255  H   VAL A  14     -53.349 -10.958 156.510  1.00 82.500          H  
ATOM    256  HA  VAL A  14     -53.361 -10.158 153.724  1.00 82.480          H  
ATOM    257  HB  VAL A  14     -55.272  -9.494 155.980  1.00115.480          H  
ATOM    258 1HG1 VAL A  14     -56.756  -8.608 154.207  1.00115.480          H  
ATOM    259 2HG1 VAL A  14     -55.275  -7.636 154.321  1.00115.480          H  
ATOM    260 3HG1 VAL A  14     -55.460  -8.819 153.007  1.00115.480          H  
ATOM    261 1HG2 VAL A  14     -56.679 -11.045 154.668  1.00115.480          H  
ATOM    262 2HG2 VAL A  14     -55.370 -11.263 153.506  1.00115.480          H  
ATOM    263 3HG2 VAL A  14     -55.167 -11.828 155.180  1.00115.480          H  
ATOM    264  N   PHE A  15     -52.616  -7.965 156.055  1.00 69.440          N  
ATOM    265  CA  PHE A  15     -51.911  -6.699 156.222  1.00 69.790          C  
ATOM    266  C   PHE A  15     -50.596  -6.786 155.451  1.00 69.620          C  
ATOM    267  O   PHE A  15     -50.326  -5.945 154.602  1.00 69.720          O  
ATOM    268  CB  PHE A  15     -51.670  -6.361 157.691  1.00 97.570          C  
ATOM    269  CG  PHE A  15     -50.852  -5.115 157.946  1.00 97.570          C  
ATOM    270  CD1 PHE A  15     -51.397  -3.844 157.772  1.00 97.570          C  
ATOM    271  CD2 PHE A  15     -49.543  -5.217 158.409  1.00 97.570          C  
ATOM    272  CE1 PHE A  15     -50.652  -2.712 158.046  1.00 97.570          C  
ATOM    273  CE2 PHE A  15     -48.804  -4.082 158.692  1.00 97.570          C  
ATOM    274  CZ  PHE A  15     -49.360  -2.832 158.511  1.00 97.570          C  
ATOM    275  H   PHE A  15     -52.883  -8.547 156.860  1.00 83.330          H  
ATOM    276  HA  PHE A  15     -52.516  -5.904 155.787  1.00 83.750          H  
ATOM    277 1HB  PHE A  15     -52.620  -6.247 158.188  1.00117.080          H  
ATOM    278 2HB  PHE A  15     -51.163  -7.186 158.171  1.00117.080          H  
ATOM    279  HD1 PHE A  15     -52.420  -3.748 157.420  1.00117.080          H  
ATOM    280  HD2 PHE A  15     -49.104  -6.209 158.556  1.00117.080          H  
ATOM    281  HE1 PHE A  15     -51.087  -1.724 157.907  1.00117.080          H  
ATOM    282  HE2 PHE A  15     -47.786  -4.174 159.060  1.00117.080          H  
ATOM    283  HZ  PHE A  15     -48.782  -1.939 158.738  1.00117.080          H  
ATOM    284  N   SER A  16     -49.822  -7.856 155.651  1.00 69.380          N  
ATOM    285  CA  SER A  16     -48.563  -8.014 154.937  1.00 69.240          C  
ATOM    286  C   SER A  16     -48.723  -7.923 153.419  1.00 69.030          C  
ATOM    287  O   SER A  16     -47.939  -7.233 152.761  1.00 69.080          O  
ATOM    288  CB  SER A  16     -47.920  -9.342 155.292  1.00 96.990          C  
ATOM    289  OG  SER A  16     -47.450  -9.334 156.611  1.00 96.990          O  
ATOM    290  H   SER A  16     -50.091  -8.551 156.348  1.00 83.260          H  
ATOM    291  HA  SER A  16     -47.890  -7.237 155.277  1.00 83.090          H  
ATOM    292 1HB  SER A  16     -48.648 -10.116 155.188  1.00116.390          H  
ATOM    293 2HB  SER A  16     -47.139  -9.582 154.606  1.00116.390          H  
ATOM    294  HG  SER A  16     -47.094 -10.216 156.773  1.00116.390          H  
ATOM    295  N   ALA A  17     -49.733  -8.594 152.849  1.00 68.830          N  
ATOM    296  CA  ALA A  17     -49.975  -8.538 151.406  1.00 68.670          C  
ATOM    297  C   ALA A  17     -50.305  -7.116 150.966  1.00 68.910          C  
ATOM    298  O   ALA A  17     -49.783  -6.627 149.956  1.00 68.900          O  
ATOM    299  CB  ALA A  17     -51.099  -9.478 151.034  1.00 96.200          C  
ATOM    300  H   ALA A  17     -50.323  -9.181 153.446  1.00 82.600          H  
ATOM    301  HA  ALA A  17     -49.072  -8.844 150.889  1.00 82.400          H  
ATOM    302 1HB  ALA A  17     -51.265  -9.449 149.961  1.00115.440          H  
ATOM    303 2HB  ALA A  17     -50.835 -10.474 151.337  1.00115.440          H  
ATOM    304 3HB  ALA A  17     -52.008  -9.171 151.554  1.00115.440          H  
ATOM    305  N   PHE A  18     -51.148  -6.445 151.753  1.00 69.180          N  
ATOM    306  CA  PHE A  18     -51.531  -5.065 151.528  1.00 69.480          C  
ATOM    307  C   PHE A  18     -50.352  -4.124 151.522  1.00 69.690          C  
ATOM    308  O   PHE A  18     -50.182  -3.342 150.579  1.00 69.820          O  
ATOM    309  CB  PHE A  18     -52.555  -4.636 152.573  1.00 97.150          C  
ATOM    310  CG  PHE A  18     -52.824  -3.184 152.641  1.00 97.150          C  
ATOM    311  CD1 PHE A  18     -53.581  -2.529 151.691  1.00 97.150          C  
ATOM    312  CD2 PHE A  18     -52.321  -2.461 153.718  1.00 97.150          C  
ATOM    313  CE1 PHE A  18     -53.826  -1.183 151.815  1.00 97.150          C  
ATOM    314  CE2 PHE A  18     -52.567  -1.127 153.842  1.00 97.150          C  
ATOM    315  CZ  PHE A  18     -53.322  -0.491 152.891  1.00 97.150          C  
ATOM    316  H   PHE A  18     -51.573  -6.934 152.548  1.00 83.020          H  
ATOM    317  HA  PHE A  18     -52.007  -5.009 150.547  1.00 83.380          H  
ATOM    318 1HB  PHE A  18     -53.493  -5.151 152.382  1.00116.580          H  
ATOM    319 2HB  PHE A  18     -52.227  -4.956 153.541  1.00116.580          H  
ATOM    320  HD1 PHE A  18     -53.985  -3.084 150.843  1.00116.580          H  
ATOM    321  HD2 PHE A  18     -51.730  -2.983 154.472  1.00116.580          H  
ATOM    322  HE1 PHE A  18     -54.426  -0.663 151.066  1.00116.580          H  
ATOM    323  HE2 PHE A  18     -52.174  -0.568 154.691  1.00116.580          H  
ATOM    324  HZ  PHE A  18     -53.532   0.562 152.989  1.00116.580          H  
ATOM    325  N   ILE A  19     -49.523  -4.191 152.560  1.00 69.740          N  
ATOM    326  CA  ILE A  19     -48.417  -3.268 152.620  1.00 69.960          C  
ATOM    327  C   ILE A  19     -47.411  -3.602 151.548  1.00 69.780          C  
ATOM    328  O   ILE A  19     -46.812  -2.696 150.982  1.00 69.970          O  
ATOM    329  CB  ILE A  19     -47.752  -3.208 154.020  1.00 97.860          C  
ATOM    330  CG1 ILE A  19     -47.036  -4.520 154.382  1.00 97.860          C  
ATOM    331  CG2 ILE A  19     -48.810  -2.927 155.030  1.00 97.860          C  
ATOM    332  CD1 ILE A  19     -46.218  -4.515 155.657  1.00 97.860          C  
ATOM    333  H   ILE A  19     -49.701  -4.874 153.296  1.00 83.690          H  
ATOM    334  HA  ILE A  19     -48.810  -2.273 152.406  1.00 83.950          H  
ATOM    335  HB  ILE A  19     -47.022  -2.416 154.030  1.00117.430          H  
ATOM    336 1HG1 ILE A  19     -47.781  -5.263 154.453  1.00117.430          H  
ATOM    337 2HG1 ILE A  19     -46.343  -4.787 153.607  1.00117.430          H  
ATOM    338 1HG2 ILE A  19     -48.373  -2.844 155.990  1.00117.430          H  
ATOM    339 2HG2 ILE A  19     -49.303  -2.022 154.787  1.00117.430          H  
ATOM    340 3HG2 ILE A  19     -49.535  -3.717 155.041  1.00117.430          H  
ATOM    341 1HD1 ILE A  19     -45.771  -5.502 155.790  1.00117.430          H  
ATOM    342 2HD1 ILE A  19     -45.434  -3.772 155.571  1.00117.430          H  
ATOM    343 3HD1 ILE A  19     -46.830  -4.298 156.518  1.00117.430          H  
ATOM    344  N   ALA A  20     -47.240  -4.894 151.221  1.00 69.450          N  
ATOM    345  CA  ALA A  20     -46.302  -5.258 150.190  1.00 69.290          C  
ATOM    346  C   ALA A  20     -46.694  -4.580 148.906  1.00 69.320          C  
ATOM    347  O   ALA A  20     -45.863  -3.924 148.294  1.00 69.420          O  
ATOM    348  CB  ALA A  20     -46.293  -6.761 150.009  1.00 97.070          C  
ATOM    349  H   ALA A  20     -47.733  -5.629 151.733  1.00 83.340          H  
ATOM    350  HA  ALA A  20     -45.310  -4.912 150.475  1.00 83.150          H  
ATOM    351 1HB  ALA A  20     -45.611  -7.047 149.239  1.00116.480          H  
ATOM    352 2HB  ALA A  20     -46.001  -7.220 150.948  1.00116.480          H  
ATOM    353 3HB  ALA A  20     -47.287  -7.095 149.736  1.00116.480          H  
ATOM    354  N   PHE A  21     -47.979  -4.619 148.563  1.00 69.280          N  
ATOM    355  CA  PHE A  21     -48.490  -3.990 147.356  1.00 69.340          C  
ATOM    356  C   PHE A  21     -48.202  -2.497 147.312  1.00 69.690          C  
ATOM    357  O   PHE A  21     -47.713  -1.971 146.298  1.00 69.770          O  
ATOM    358  CB  PHE A  21     -49.978  -4.265 147.235  1.00 97.050          C  
ATOM    359  CG  PHE A  21     -50.650  -3.588 146.105  1.00 97.050          C  
ATOM    360  CD1 PHE A  21     -50.379  -3.967 144.822  1.00 97.050          C  
ATOM    361  CD2 PHE A  21     -51.599  -2.610 146.326  1.00 97.050          C  
ATOM    362  CE1 PHE A  21     -51.030  -3.400 143.762  1.00 97.050          C  
ATOM    363  CE2 PHE A  21     -52.258  -2.033 145.270  1.00 97.050          C  
ATOM    364  CZ  PHE A  21     -51.976  -2.433 143.986  1.00 97.050          C  
ATOM    365  H   PHE A  21     -48.624  -5.177 149.136  1.00 83.140          H  
ATOM    366  HA  PHE A  21     -47.991  -4.453 146.505  1.00 83.210          H  
ATOM    367 1HB  PHE A  21     -50.134  -5.337 147.142  1.00116.460          H  
ATOM    368 2HB  PHE A  21     -50.471  -3.957 148.152  1.00116.460          H  
ATOM    369  HD1 PHE A  21     -49.629  -4.734 144.659  1.00116.460          H  
ATOM    370  HD2 PHE A  21     -51.828  -2.304 147.348  1.00116.460          H  
ATOM    371  HE1 PHE A  21     -50.797  -3.722 142.743  1.00116.460          H  
ATOM    372  HE2 PHE A  21     -53.011  -1.264 145.448  1.00116.460          H  
ATOM    373  HZ  PHE A  21     -52.506  -1.986 143.154  1.00116.460          H  
ATOM    374  N   VAL A  22     -48.521  -1.812 148.403  1.00 69.940          N  
ATOM    375  CA  VAL A  22     -48.329  -0.376 148.496  1.00 70.320          C  
ATOM    376  C   VAL A  22     -46.823  -0.040 148.355  1.00 70.390          C  
ATOM    377  O   VAL A  22     -46.456   0.896 147.628  1.00 70.610          O  
ATOM    378  CB  VAL A  22     -48.933   0.123 149.822  1.00 98.300          C  
ATOM    379  CG1 VAL A  22     -48.631   1.583 150.046  1.00 98.300          C  
ATOM    380  CG2 VAL A  22     -50.446  -0.122 149.811  1.00 98.300          C  
ATOM    381  H   VAL A  22     -48.931  -2.324 149.195  1.00 83.930          H  
ATOM    382  HA  VAL A  22     -48.869   0.093 147.669  1.00 84.380          H  
ATOM    383  HB  VAL A  22     -48.476  -0.442 150.639  1.00117.960          H  
ATOM    384 1HG1 VAL A  22     -49.039   1.910 150.988  1.00117.960          H  
ATOM    385 2HG1 VAL A  22     -47.575   1.722 150.045  1.00117.960          H  
ATOM    386 3HG1 VAL A  22     -49.075   2.167 149.255  1.00117.960          H  
ATOM    387 1HG2 VAL A  22     -50.870   0.186 150.753  1.00117.960          H  
ATOM    388 2HG2 VAL A  22     -50.899   0.446 148.999  1.00117.960          H  
ATOM    389 3HG2 VAL A  22     -50.656  -1.169 149.665  1.00117.960          H  
ATOM    390  N   PHE A  23     -45.959  -0.807 149.045  1.00 70.260          N  
ATOM    391  CA  PHE A  23     -44.514  -0.626 148.953  1.00 70.380          C  
ATOM    392  C   PHE A  23     -43.965  -1.030 147.585  1.00 70.210          C  
ATOM    393  O   PHE A  23     -42.948  -0.469 147.160  1.00 70.410          O  
ATOM    394  CB  PHE A  23     -43.769  -1.369 150.066  1.00 98.480          C  
ATOM    395  CG  PHE A  23     -43.727  -0.629 151.394  1.00 98.480          C  
ATOM    396  CD1 PHE A  23     -44.574  -0.923 152.460  1.00 98.480          C  
ATOM    397  CD2 PHE A  23     -42.792   0.377 151.565  1.00 98.480          C  
ATOM    398  CE1 PHE A  23     -44.485  -0.221 153.644  1.00 98.480          C  
ATOM    399  CE2 PHE A  23     -42.702   1.081 152.748  1.00 98.480          C  
ATOM    400  CZ  PHE A  23     -43.555   0.783 153.791  1.00 98.480          C  
ATOM    401  H   PHE A  23     -46.322  -1.538 149.659  1.00 84.310          H  
ATOM    402  HA  PHE A  23     -44.308   0.435 149.092  1.00 84.460          H  
ATOM    403 1HB  PHE A  23     -44.243  -2.340 150.225  1.00118.180          H  
ATOM    404 2HB  PHE A  23     -42.750  -1.548 149.754  1.00118.180          H  
ATOM    405  HD1 PHE A  23     -45.298  -1.704 152.366  1.00118.180          H  
ATOM    406  HD2 PHE A  23     -42.120   0.608 150.746  1.00118.180          H  
ATOM    407  HE1 PHE A  23     -45.137  -0.458 154.457  1.00118.180          H  
ATOM    408  HE2 PHE A  23     -41.959   1.875 152.862  1.00118.180          H  
ATOM    409  HZ  PHE A  23     -43.489   1.348 154.738  1.00118.180          H  
ATOM    410  N   VAL A  24     -44.619  -1.973 146.883  1.00 69.890          N  
ATOM    411  CA  VAL A  24     -44.151  -2.307 145.553  1.00 69.760          C  
ATOM    412  C   VAL A  24     -44.281  -1.077 144.688  1.00 69.960          C  
ATOM    413  O   VAL A  24     -43.337  -0.760 143.968  1.00 70.070          O  
ATOM    414  CB  VAL A  24     -44.928  -3.468 144.853  1.00 97.720          C  
ATOM    415  CG1 VAL A  24     -44.503  -3.554 143.370  1.00 97.720          C  
ATOM    416  CG2 VAL A  24     -44.628  -4.839 145.490  1.00 97.720          C  
ATOM    417  H   VAL A  24     -45.410  -2.466 147.301  1.00 83.870          H  
ATOM    418  HA  VAL A  24     -43.107  -2.578 145.622  1.00 83.710          H  
ATOM    419  HB  VAL A  24     -45.996  -3.256 144.900  1.00117.260          H  
ATOM    420 1HG1 VAL A  24     -45.064  -4.347 142.887  1.00117.260          H  
ATOM    421 2HG1 VAL A  24     -44.708  -2.621 142.870  1.00117.260          H  
ATOM    422 3HG1 VAL A  24     -43.455  -3.765 143.284  1.00117.260          H  
ATOM    423 1HG2 VAL A  24     -45.188  -5.607 144.957  1.00117.260          H  
ATOM    424 2HG2 VAL A  24     -43.587  -5.056 145.427  1.00117.260          H  
ATOM    425 3HG2 VAL A  24     -44.904  -4.853 146.495  1.00117.260          H  
ATOM    426  N   LEU A  25     -45.436  -0.388 144.732  1.00 70.050          N  
ATOM    427  CA  LEU A  25     -45.573   0.805 143.899  1.00 70.270          C  
ATOM    428  C   LEU A  25     -44.494   1.788 144.264  1.00 70.660          C  
ATOM    429  O   LEU A  25     -43.809   2.312 143.384  1.00 70.840          O  
ATOM    430  CB  LEU A  25     -46.933   1.509 144.020  1.00 98.290          C  
ATOM    431  CG  LEU A  25     -47.180   2.668 142.925  1.00 98.290          C  
ATOM    432  CD1 LEU A  25     -48.660   2.867 142.739  1.00 98.290          C  
ATOM    433  CD2 LEU A  25     -46.578   4.020 143.318  1.00 98.290          C  
ATOM    434  H   LEU A  25     -46.203  -0.735 145.327  1.00 84.060          H  
ATOM    435  HA  LEU A  25     -45.421   0.527 142.865  1.00 84.320          H  
ATOM    436 1HB  LEU A  25     -47.721   0.764 143.914  1.00117.950          H  
ATOM    437 2HB  LEU A  25     -47.015   1.949 145.015  1.00117.950          H  
ATOM    438  HG  LEU A  25     -46.746   2.338 141.980  1.00117.950          H  
ATOM    439 1HD1 LEU A  25     -48.828   3.613 141.970  1.00117.950          H  
ATOM    440 2HD1 LEU A  25     -49.119   1.946 142.455  1.00117.950          H  
ATOM    441 3HD1 LEU A  25     -49.099   3.194 143.657  1.00117.950          H  
ATOM    442 1HD2 LEU A  25     -46.790   4.702 142.539  1.00117.950          H  
ATOM    443 2HD2 LEU A  25     -47.037   4.362 144.231  1.00117.950          H  
ATOM    444 3HD2 LEU A  25     -45.525   4.003 143.449  1.00117.950          H  
ATOM    445  N   LEU A  26     -44.316   2.055 145.559  1.00 70.820          N  
ATOM    446  CA  LEU A  26     -43.315   3.027 145.969  1.00 71.220          C  
ATOM    447  C   LEU A  26     -41.978   2.741 145.297  1.00 71.200          C  
ATOM    448  O   LEU A  26     -41.342   3.640 144.730  1.00 71.500          O  
ATOM    449  CB  LEU A  26     -43.105   2.935 147.486  1.00 99.550          C  
ATOM    450  CG  LEU A  26     -42.061   3.883 148.140  1.00 99.550          C  
ATOM    451  CD1 LEU A  26     -42.521   5.336 148.011  1.00 99.550          C  
ATOM    452  CD2 LEU A  26     -41.859   3.459 149.587  1.00 99.550          C  
ATOM    453  H   LEU A  26     -44.913   1.600 146.259  1.00 84.980          H  
ATOM    454  HA  LEU A  26     -43.662   4.015 145.679  1.00 85.460          H  
ATOM    455 1HB  LEU A  26     -44.060   3.078 147.961  1.00119.460          H  
ATOM    456 2HB  LEU A  26     -42.782   1.931 147.713  1.00119.460          H  
ATOM    457  HG  LEU A  26     -41.107   3.801 147.618  1.00119.460          H  
ATOM    458 1HD1 LEU A  26     -41.782   6.006 148.461  1.00119.460          H  
ATOM    459 2HD1 LEU A  26     -42.631   5.580 146.970  1.00119.460          H  
ATOM    460 3HD1 LEU A  26     -43.461   5.484 148.500  1.00119.460          H  
ATOM    461 1HD2 LEU A  26     -41.128   4.110 150.056  1.00119.460          H  
ATOM    462 2HD2 LEU A  26     -42.784   3.517 150.131  1.00119.460          H  
ATOM    463 3HD2 LEU A  26     -41.499   2.436 149.605  1.00119.460          H  
ATOM    464  N   CYS A  27     -41.546   1.488 145.370  1.00 70.860          N  
ATOM    465  CA  CYS A  27     -40.274   1.064 144.812  1.00 70.840          C  
ATOM    466  C   CYS A  27     -40.247   1.211 143.281  1.00 70.850          C  
ATOM    467  O   CYS A  27     -39.243   1.638 142.701  1.00 71.100          O  
ATOM    468  CB  CYS A  27     -40.056  -0.377 145.196  1.00 99.180          C  
ATOM    469  SG  CYS A  27     -39.801  -0.637 146.955  1.00 99.180          S  
ATOM    470  H   CYS A  27     -42.122   0.807 145.874  1.00 85.030          H  
ATOM    471  HA  CYS A  27     -39.484   1.673 145.246  1.00 85.010          H  
ATOM    472 1HB  CYS A  27     -40.946  -0.901 144.936  1.00119.020          H  
ATOM    473 2HB  CYS A  27     -39.218  -0.803 144.644  1.00119.020          H  
ATOM    474  HG  CYS A  27     -41.117  -0.501 147.281  1.00119.020          H  
ATOM    475  N   GLN A  28     -41.345   0.878 142.614  1.00 70.620          N  
ATOM    476  CA  GLN A  28     -41.367   0.994 141.169  1.00 70.620          C  
ATOM    477  C   GLN A  28     -41.344   2.454 140.719  1.00 71.040          C  
ATOM    478  O   GLN A  28     -40.656   2.796 139.760  1.00 71.220          O  
ATOM    479  CB  GLN A  28     -42.567   0.223 140.629  1.00 98.870          C  
ATOM    480  CG  GLN A  28     -42.420  -1.281 140.871  1.00 98.870          C  
ATOM    481  CD  GLN A  28     -41.155  -1.824 140.299  1.00 98.870          C  
ATOM    482  OE1 GLN A  28     -40.811  -1.601 139.171  1.00 98.870          O  
ATOM    483  NE2 GLN A  28     -40.427  -2.533 141.078  1.00 98.870          N  
ATOM    484  H   GLN A  28     -42.146   0.486 143.121  1.00 84.740          H  
ATOM    485  HA  GLN A  28     -40.461   0.537 140.780  1.00 84.740          H  
ATOM    486 1HB  GLN A  28     -43.463   0.551 141.164  1.00118.640          H  
ATOM    487 2HB  GLN A  28     -42.733   0.427 139.593  1.00118.640          H  
ATOM    488 1HG  GLN A  28     -42.383  -1.468 141.925  1.00118.640          H  
ATOM    489 2HG  GLN A  28     -43.263  -1.808 140.436  1.00118.640          H  
ATOM    490 1HE2 GLN A  28     -39.573  -2.930 140.732  1.00118.640          H  
ATOM    491 2HE2 GLN A  28     -40.706  -2.688 142.017  1.00118.640          H  
ATOM    492  N   ASN A  29     -42.018   3.343 141.456  1.00 71.260          N  
ATOM    493  CA  ASN A  29     -42.019   4.764 141.115  1.00 71.710          C  
ATOM    494  C   ASN A  29     -40.632   5.347 141.388  1.00 71.990          C  
ATOM    495  O   ASN A  29     -40.158   6.193 140.620  1.00 72.300          O  
ATOM    496  CB  ASN A  29     -43.124   5.519 141.838  1.00100.210          C  
ATOM    497  CG  ASN A  29     -43.361   6.946 141.288  1.00100.210          C  
ATOM    498  OD1 ASN A  29     -43.023   7.965 141.903  1.00100.210          O  
ATOM    499  ND2 ASN A  29     -43.958   7.019 140.127  1.00100.210          N  
ATOM    500  H   ASN A  29     -42.589   3.001 142.230  1.00 85.510          H  
ATOM    501  HA  ASN A  29     -42.192   4.866 140.051  1.00 86.050          H  
ATOM    502 1HB  ASN A  29     -44.050   4.954 141.739  1.00120.260          H  
ATOM    503 2HB  ASN A  29     -42.899   5.570 142.897  1.00120.260          H  
ATOM    504 1HD2 ASN A  29     -44.153   7.916 139.713  1.00120.260          H  
ATOM    505 2HD2 ASN A  29     -44.228   6.190 139.651  1.00120.260          H  
ATOM    506  N   THR A  30     -39.946   4.805 142.416  1.00 71.920          N  
ATOM    507  CA  THR A  30     -38.587   5.182 142.816  1.00 72.160          C  
ATOM    508  C   THR A  30     -37.704   5.118 141.575  1.00 71.970          C  
ATOM    509  O   THR A  30     -36.841   5.964 141.371  1.00 72.140          O  
ATOM    510  CB  THR A  30     -37.999   4.267 143.933  1.00100.930          C  
ATOM    511  OG1 THR A  30     -38.834   4.302 145.089  1.00100.930          O  
ATOM    512  CG2 THR A  30     -36.640   4.749 144.358  1.00100.930          C  
ATOM    513  H   THR A  30     -40.447   4.148 143.011  1.00 86.300          H  
ATOM    514  HA  THR A  30     -38.595   6.202 143.184  1.00 86.590          H  
ATOM    515  HB  THR A  30     -37.891   3.272 143.582  1.00121.110          H  
ATOM    516  HG1 THR A  30     -39.703   3.913 144.885  1.00121.110          H  
ATOM    517 1HG2 THR A  30     -36.260   4.098 145.138  1.00121.110          H  
ATOM    518 2HG2 THR A  30     -35.955   4.732 143.517  1.00121.110          H  
ATOM    519 3HG2 THR A  30     -36.718   5.758 144.747  1.00121.110          H  
ATOM    520  N   ALA A  31     -37.929   4.128 140.717  1.00 71.640          N  
ATOM    521  CA  ALA A  31     -37.130   3.982 139.504  1.00 71.450          C  
ATOM    522  C   ALA A  31     -37.094   5.265 138.633  1.00 71.370          C  
ATOM    523  O   ALA A  31     -36.084   5.504 137.958  1.00 71.460          O  
ATOM    524  CB  ALA A  31     -37.680   2.841 138.655  1.00100.110          C  
ATOM    525  H   ALA A  31     -38.633   3.421 140.973  1.00 85.970          H  
ATOM    526  HA  ALA A  31     -36.113   3.749 139.807  1.00 85.740          H  
ATOM    527 1HB  ALA A  31     -37.075   2.721 137.773  1.00120.130          H  
ATOM    528 2HB  ALA A  31     -37.686   1.918 139.239  1.00120.130          H  
ATOM    529 3HB  ALA A  31     -38.692   3.084 138.355  1.00120.130          H  
ATOM    530  N   PHE A  32     -38.179   6.070 138.606  1.00 71.230          N  
ATOM    531  CA  PHE A  32     -38.220   7.284 137.780  1.00 71.180          C  
ATOM    532  C   PHE A  32     -38.373   8.605 138.576  1.00 71.560          C  
ATOM    533  O   PHE A  32     -38.267   9.691 138.003  1.00 71.610          O  
ATOM    534  CB  PHE A  32     -39.348   7.152 136.767  1.00 99.670          C  
ATOM    535  CG  PHE A  32     -39.163   5.976 135.829  1.00 99.670          C  
ATOM    536  CD1 PHE A  32     -39.818   4.789 136.058  1.00 99.670          C  
ATOM    537  CD2 PHE A  32     -38.347   6.066 134.712  1.00 99.670          C  
ATOM    538  CE1 PHE A  32     -39.675   3.722 135.207  1.00 99.670          C  
ATOM    539  CE2 PHE A  32     -38.202   4.989 133.857  1.00 99.670          C  
ATOM    540  CZ  PHE A  32     -38.874   3.812 134.113  1.00 99.670          C  
ATOM    541  H   PHE A  32     -38.997   5.871 139.180  1.00 85.480          H  
ATOM    542  HA  PHE A  32     -37.282   7.344 137.230  1.00 85.420          H  
ATOM    543 1HB  PHE A  32     -40.293   7.025 137.295  1.00119.610          H  
ATOM    544 2HB  PHE A  32     -39.417   8.065 136.176  1.00119.610          H  
ATOM    545  HD1 PHE A  32     -40.447   4.705 136.929  1.00119.610          H  
ATOM    546  HD2 PHE A  32     -37.817   6.999 134.508  1.00119.610          H  
ATOM    547  HE1 PHE A  32     -40.197   2.806 135.400  1.00119.610          H  
ATOM    548  HE2 PHE A  32     -37.557   5.066 132.981  1.00119.610          H  
ATOM    549  HZ  PHE A  32     -38.763   2.949 133.441  1.00119.610          H  
ATOM    550  N   ALA A  33     -38.626   8.499 139.884  1.00 71.890          N  
ATOM    551  CA  ALA A  33     -38.871   9.608 140.821  1.00 72.310          C  
ATOM    552  C   ALA A  33     -37.694  10.581 140.961  1.00 72.470          C  
ATOM    553  O   ALA A  33     -36.538  10.229 140.698  1.00 72.650          O  
ATOM    554  CB  ALA A  33     -39.202   9.039 142.189  1.00101.070          C  
ATOM    555  H   ALA A  33     -38.727   7.558 140.265  1.00 86.270          H  
ATOM    556  HA  ALA A  33     -39.730  10.169 140.458  1.00 86.770          H  
ATOM    557 1HB  ALA A  33     -39.438   9.850 142.877  1.00121.280          H  
ATOM    558 2HB  ALA A  33     -40.066   8.392 142.076  1.00121.280          H  
ATOM    559 3HB  ALA A  33     -38.369   8.476 142.559  1.00121.280          H  
ATOM    560  N   ARG A  34     -37.997  11.842 141.315  1.00 72.420          N  
ATOM    561  CA  ARG A  34     -36.942  12.834 141.512  1.00 72.600          C  
ATOM    562  C   ARG A  34     -36.322  12.595 142.875  1.00 72.320          C  
ATOM    563  O   ARG A  34     -35.105  12.712 143.067  1.00 72.570          O  
ATOM    564  CB  ARG A  34     -37.481  14.249 141.389  1.00101.570          C  
ATOM    565  CG  ARG A  34     -37.890  14.633 139.976  1.00101.570          C  
ATOM    566  CD  ARG A  34     -38.454  15.999 139.906  1.00101.570          C  
ATOM    567  NE  ARG A  34     -38.828  16.353 138.539  1.00101.570          N  
ATOM    568  CZ  ARG A  34     -39.455  17.492 138.171  1.00101.570          C  
ATOM    569  NH1 ARG A  34     -39.767  18.400 139.073  1.00101.570          N  
ATOM    570  NH2 ARG A  34     -39.749  17.696 136.894  1.00101.570          N  
ATOM    571  H   ARG A  34     -38.963  12.102 141.560  1.00 86.900          H  
ATOM    572  HA  ARG A  34     -36.178  12.692 140.747  1.00 87.120          H  
ATOM    573 1HB  ARG A  34     -38.355  14.364 142.031  1.00121.880          H  
ATOM    574 2HB  ARG A  34     -36.728  14.959 141.726  1.00121.880          H  
ATOM    575 1HG  ARG A  34     -37.018  14.588 139.325  1.00121.880          H  
ATOM    576 2HG  ARG A  34     -38.639  13.928 139.620  1.00121.880          H  
ATOM    577 1HD  ARG A  34     -39.348  16.047 140.533  1.00121.880          H  
ATOM    578 2HD  ARG A  34     -37.715  16.717 140.260  1.00121.880          H  
ATOM    579  HE  ARG A  34     -38.587  15.694 137.806  1.00121.880          H  
ATOM    580 1HH1 ARG A  34     -39.521  18.255 140.040  1.00121.880          H  
ATOM    581 2HH1 ARG A  34     -40.231  19.255 138.794  1.00121.880          H  
ATOM    582 1HH2 ARG A  34     -39.502  17.005 136.199  1.00121.880          H  
ATOM    583 2HH2 ARG A  34     -40.217  18.549 136.610  1.00121.880          H  
ATOM    584  N   ALA A  35     -37.161  12.156 143.812  1.00 71.840          N  
ATOM    585  CA  ALA A  35     -36.694  11.857 145.154  1.00 71.570          C  
ATOM    586  C   ALA A  35     -35.564  10.840 145.074  1.00 71.730          C  
ATOM    587  O   ALA A  35     -34.546  10.991 145.756  1.00 71.680          O  
ATOM    588  CB  ALA A  35     -37.839  11.300 145.989  1.00100.310          C  
ATOM    589  H   ALA A  35     -38.163  12.147 143.584  1.00 86.210          H  
ATOM    590  HA  ALA A  35     -36.313  12.772 145.606  1.00 85.880          H  
ATOM    591 1HB  ALA A  35     -37.502  11.082 146.985  1.00120.370          H  
ATOM    592 2HB  ALA A  35     -38.637  12.029 146.040  1.00120.370          H  
ATOM    593 3HB  ALA A  35     -38.209  10.389 145.532  1.00120.370          H  
ATOM    594  N   SER A  36     -35.733   9.883 144.153  1.00 71.950          N  
ATOM    595  CA  SER A  36     -34.801   8.808 143.809  1.00 72.150          C  
ATOM    596  C   SER A  36     -33.515   9.324 143.206  1.00 72.360          C  
ATOM    597  O   SER A  36     -32.423   8.938 143.631  1.00 72.440          O  
ATOM    598  CB  SER A  36     -35.469   7.880 142.879  1.00100.930          C  
ATOM    599  OG  SER A  36     -34.652   6.834 142.502  1.00100.930          O  
ATOM    600  H   SER A  36     -36.615   9.893 143.667  1.00 86.340          H  
ATOM    601  HA  SER A  36     -34.539   8.265 144.707  1.00 86.580          H  
ATOM    602 1HB  SER A  36     -36.354   7.503 143.353  1.00121.120          H  
ATOM    603 2HB  SER A  36     -35.783   8.403 142.004  1.00121.120          H  
ATOM    604  HG  SER A  36     -35.262   6.261 141.997  1.00121.120          H  
ATOM    605  N   SER A  37     -33.610  10.263 142.255  1.00 72.500          N  
ATOM    606  CA  SER A  37     -32.398  10.850 141.676  1.00 72.740          C  
ATOM    607  C   SER A  37     -31.539  11.473 142.785  1.00 72.490          C  
ATOM    608  O   SER A  37     -30.307  11.438 142.728  1.00 72.450          O  
ATOM    609  CB  SER A  37     -32.740  11.905 140.636  1.00101.740          C  
ATOM    610  OG  SER A  37     -33.352  11.332 139.508  1.00101.740          O  
ATOM    611  H   SER A  37     -34.530  10.497 141.865  1.00 87.000          H  
ATOM    612  HA  SER A  37     -31.825  10.059 141.196  1.00 87.290          H  
ATOM    613 1HB  SER A  37     -33.408  12.641 141.080  1.00122.090          H  
ATOM    614 2HB  SER A  37     -31.833  12.426 140.338  1.00122.090          H  
ATOM    615  HG  SER A  37     -33.558  12.062 138.918  1.00122.090          H  
ATOM    616  N   ASN A  38     -32.201  11.973 143.836  1.00 72.350          N  
ATOM    617  CA  ASN A  38     -31.537  12.572 144.987  1.00 72.140          C  
ATOM    618  C   ASN A  38     -31.271  11.571 146.147  1.00 72.100          C  
ATOM    619  O   ASN A  38     -30.898  11.982 147.249  1.00 72.280          O  
ATOM    620  CB  ASN A  38     -32.335  13.761 145.474  1.00101.080          C  
ATOM    621  CG  ASN A  38     -32.285  14.909 144.503  1.00101.080          C  
ATOM    622  OD1 ASN A  38     -31.256  15.174 143.866  1.00101.080          O  
ATOM    623  ND2 ASN A  38     -33.382  15.606 144.376  1.00101.080          N  
ATOM    624  H   ASN A  38     -33.228  12.021 143.771  1.00 86.820          H  
ATOM    625  HA  ASN A  38     -30.561  12.932 144.661  1.00 86.570          H  
ATOM    626 1HB  ASN A  38     -33.377  13.458 145.607  1.00121.300          H  
ATOM    627 2HB  ASN A  38     -31.959  14.091 146.439  1.00121.300          H  
ATOM    628 1HD2 ASN A  38     -33.411  16.383 143.746  1.00121.300          H  
ATOM    629 2HD2 ASN A  38     -34.194  15.365 144.907  1.00121.300          H  
ATOM    630  N   GLY A  39     -31.446  10.262 145.896  1.00 71.890          N  
ATOM    631  CA  GLY A  39     -31.187   9.167 146.846  1.00 71.870          C  
ATOM    632  C   GLY A  39     -32.316   8.756 147.810  1.00 71.680          C  
ATOM    633  O   GLY A  39     -32.119   7.871 148.649  1.00 71.440          O  
ATOM    634  H   GLY A  39     -31.770   9.980 144.973  1.00 86.270          H  
ATOM    635 1HA  GLY A  39     -30.904   8.292 146.261  1.00 86.240          H  
ATOM    636 2HA  GLY A  39     -30.309   9.429 147.432  1.00 86.240          H  
ATOM    637  N   ASP A  40     -33.469   9.400 147.729  1.00 71.810          N  
ATOM    638  CA  ASP A  40     -34.611   9.125 148.604  1.00 71.660          C  
ATOM    639  C   ASP A  40     -35.684   8.280 147.892  1.00 71.440          C  
ATOM    640  O   ASP A  40     -35.507   7.854 146.756  1.00 71.450          O  
ATOM    641  CB  ASP A  40     -35.165  10.465 149.125  1.00100.380          C  
ATOM    642  CG  ASP A  40     -35.888  10.407 150.479  1.00100.380          C  
ATOM    643  OD1 ASP A  40     -36.395   9.359 150.824  1.00100.380          O  
ATOM    644  OD2 ASP A  40     -35.913  11.407 151.157  1.00100.380          O  
ATOM    645  H   ASP A  40     -33.576  10.116 147.014  1.00 86.170          H  
ATOM    646  HA  ASP A  40     -34.255   8.555 149.463  1.00 85.990          H  
ATOM    647 1HB  ASP A  40     -34.345  11.176 149.206  1.00120.460          H  
ATOM    648 2HB  ASP A  40     -35.844  10.864 148.398  1.00120.460          H  
ATOM    649  N   LEU A  41     -36.766   7.976 148.585  1.00 71.280          N  
ATOM    650  CA  LEU A  41     -37.897   7.249 148.015  1.00 71.090          C  
ATOM    651  C   LEU A  41     -38.957   8.297 147.701  1.00 71.050          C  
ATOM    652  O   LEU A  41     -38.876   9.387 148.244  1.00 71.000          O  
ATOM    653  CB  LEU A  41     -38.401   6.187 149.008  1.00 99.600          C  
ATOM    654  CG  LEU A  41     -37.369   5.125 149.454  1.00 99.600          C  
ATOM    655  CD1 LEU A  41     -38.003   4.217 150.489  1.00 99.600          C  
ATOM    656  CD2 LEU A  41     -36.905   4.308 148.243  1.00 99.600          C  
ATOM    657  H   LEU A  41     -36.812   8.319 149.546  1.00 85.540          H  
ATOM    658  HA  LEU A  41     -37.575   6.775 147.098  1.00 85.310          H  
ATOM    659 1HB  LEU A  41     -38.744   6.703 149.904  1.00119.520          H  
ATOM    660 2HB  LEU A  41     -39.242   5.661 148.585  1.00119.520          H  
ATOM    661  HG  LEU A  41     -36.509   5.619 149.910  1.00119.520          H  
ATOM    662 1HD1 LEU A  41     -37.275   3.475 150.815  1.00119.520          H  
ATOM    663 2HD1 LEU A  41     -38.325   4.809 151.348  1.00119.520          H  
ATOM    664 3HD1 LEU A  41     -38.855   3.712 150.054  1.00119.520          H  
ATOM    665 1HD2 LEU A  41     -36.184   3.559 148.570  1.00119.520          H  
ATOM    666 2HD2 LEU A  41     -37.762   3.809 147.780  1.00119.520          H  
ATOM    667 3HD2 LEU A  41     -36.426   4.954 147.514  1.00119.520          H  
ATOM    668  N   PRO A  42     -39.935   8.064 146.818  1.00 71.110          N  
ATOM    669  CA  PRO A  42     -40.995   9.012 146.520  1.00 71.120          C  
ATOM    670  C   PRO A  42     -41.672   9.474 147.796  1.00 70.860          C  
ATOM    671  O   PRO A  42     -41.969   8.681 148.690  1.00 70.700          O  
ATOM    672  CB  PRO A  42     -41.937   8.184 145.650  1.00106.680          C  
ATOM    673  CG  PRO A  42     -41.028   7.186 144.982  1.00106.680          C  
ATOM    674  CD  PRO A  42     -39.960   6.859 146.013  1.00106.680          C  
ATOM    675  HA  PRO A  42     -40.582   9.865 145.960  1.00 85.340          H  
ATOM    676 1HB  PRO A  42     -42.724   7.745 146.258  1.00128.020          H  
ATOM    677 2HB  PRO A  42     -42.440   8.844 144.914  1.00128.020          H  
ATOM    678 1HG  PRO A  42     -41.600   6.286 144.705  1.00128.020          H  
ATOM    679 2HG  PRO A  42     -40.637   7.586 144.067  1.00128.020          H  
ATOM    680 1HD  PRO A  42     -40.214   5.973 146.585  1.00128.020          H  
ATOM    681 2HD  PRO A  42     -39.017   6.749 145.491  1.00128.020          H  
ATOM    682  N   THR A  43     -41.933  10.765 147.826  1.00 70.850          N  
ATOM    683  CA  THR A  43     -42.537  11.486 148.931  1.00 70.630          C  
ATOM    684  C   THR A  43     -43.720  12.273 148.416  1.00 70.650          C  
ATOM    685  O   THR A  43     -43.890  12.416 147.201  1.00 70.700          O  
ATOM    686  CB  THR A  43     -41.549  12.503 149.528  1.00 98.970          C  
ATOM    687  OG1 THR A  43     -41.317  13.551 148.558  1.00 98.970          O  
ATOM    688  CG2 THR A  43     -40.225  11.839 149.828  1.00 98.970          C  
ATOM    689  H   THR A  43     -41.646  11.301 147.027  1.00 85.020          H  
ATOM    690  HA  THR A  43     -42.876  10.780 149.689  1.00 84.760          H  
ATOM    691  HB  THR A  43     -41.963  12.926 150.441  1.00118.760          H  
ATOM    692  HG1 THR A  43     -40.771  14.238 148.967  1.00118.760          H  
ATOM    693 1HG2 THR A  43     -39.529  12.566 150.241  1.00118.760          H  
ATOM    694 2HG2 THR A  43     -40.367  11.027 150.541  1.00118.760          H  
ATOM    695 3HG2 THR A  43     -39.813  11.447 148.918  1.00118.760          H  
ATOM    696  N   LYS A  44     -44.517  12.829 149.324  1.00 70.630          N  
ATOM    697  CA  LYS A  44     -45.637  13.672 148.915  1.00 70.670          C  
ATOM    698  C   LYS A  44     -45.149  14.857 148.083  1.00 70.840          C  
ATOM    699  O   LYS A  44     -45.817  15.260 147.129  1.00 70.860          O  
ATOM    700  CB  LYS A  44     -46.429  14.105 150.145  1.00 98.920          C  
ATOM    701  CG  LYS A  44     -47.232  12.948 150.781  1.00 98.920          C  
ATOM    702  CD  LYS A  44     -47.952  13.375 152.071  1.00 98.920          C  
ATOM    703  CE  LYS A  44     -48.778  12.216 152.665  1.00 98.920          C  
ATOM    704  NZ  LYS A  44     -49.342  12.555 154.017  1.00 98.920          N  
ATOM    705  H   LYS A  44     -44.338  12.663 150.304  1.00 84.760          H  
ATOM    706  HA  LYS A  44     -46.306  13.095 148.283  1.00 84.800          H  
ATOM    707 1HB  LYS A  44     -45.752  14.510 150.894  1.00118.710          H  
ATOM    708 2HB  LYS A  44     -47.129  14.894 149.870  1.00118.710          H  
ATOM    709 1HG  LYS A  44     -47.972  12.584 150.064  1.00118.710          H  
ATOM    710 2HG  LYS A  44     -46.557  12.124 151.014  1.00118.710          H  
ATOM    711 1HD  LYS A  44     -47.216  13.685 152.814  1.00118.710          H  
ATOM    712 2HD  LYS A  44     -48.620  14.214 151.873  1.00118.710          H  
ATOM    713 1HE  LYS A  44     -49.603  11.990 151.991  1.00118.710          H  
ATOM    714 2HE  LYS A  44     -48.146  11.331 152.757  1.00118.710          H  
ATOM    715 1HZ  LYS A  44     -49.875  11.780 154.372  1.00118.710          H  
ATOM    716 2HZ  LYS A  44     -48.578  12.747 154.659  1.00118.710          H  
ATOM    717 3HZ  LYS A  44     -49.959  13.378 153.984  1.00118.710          H  
ATOM    718  N   ALA A  45     -43.983  15.412 148.442  1.00 70.990          N  
ATOM    719  CA  ALA A  45     -43.381  16.517 147.693  1.00 71.200          C  
ATOM    720  C   ALA A  45     -43.046  16.096 146.256  1.00 71.170          C  
ATOM    721  O   ALA A  45     -43.170  16.900 145.324  1.00 71.320          O  
ATOM    722  CB  ALA A  45     -42.125  17.004 148.389  1.00 99.600          C  
ATOM    723  H   ALA A  45     -43.516  15.048 149.259  1.00 85.190          H  
ATOM    724  HA  ALA A  45     -44.106  17.329 147.651  1.00 85.440          H  
ATOM    725 1HB  ALA A  45     -41.706  17.840 147.833  1.00119.520          H  
ATOM    726 2HB  ALA A  45     -42.370  17.325 149.400  1.00119.520          H  
ATOM    727 3HB  ALA A  45     -41.399  16.202 148.429  1.00119.520          H  
ATOM    728  N   ASP A  46     -42.597  14.837 146.084  1.00 71.010          N  
ATOM    729  CA  ASP A  46     -42.233  14.303 144.767  1.00 71.010          C  
ATOM    730  C   ASP A  46     -43.488  14.192 143.926  1.00 70.900          C  
ATOM    731  O   ASP A  46     -43.493  14.564 142.750  1.00 70.950          O  
ATOM    732  CB  ASP A  46     -41.588  12.903 144.859  1.00 99.410          C  
ATOM    733  CG  ASP A  46     -41.015  12.360 143.483  1.00 99.410          C  
ATOM    734  OD1 ASP A  46     -39.875  12.641 143.117  1.00 99.410          O  
ATOM    735  OD2 ASP A  46     -41.747  11.682 142.819  1.00 99.410          O  
ATOM    736  H   ASP A  46     -42.497  14.238 146.904  1.00 85.210          H  
ATOM    737  HA  ASP A  46     -41.542  14.992 144.281  1.00 85.210          H  
ATOM    738 1HB  ASP A  46     -40.796  12.927 145.602  1.00119.300          H  
ATOM    739 2HB  ASP A  46     -42.340  12.196 145.208  1.00119.300          H  
ATOM    740  N   LEU A  47     -44.564  13.696 144.541  1.00 70.760          N  
ATOM    741  CA  LEU A  47     -45.810  13.551 143.825  1.00 70.680          C  
ATOM    742  C   LEU A  47     -46.315  14.902 143.433  1.00 70.810          C  
ATOM    743  O   LEU A  47     -46.732  15.086 142.295  1.00 70.850          O  
ATOM    744  CB  LEU A  47     -46.864  12.801 144.636  1.00 98.980          C  
ATOM    745  CG  LEU A  47     -48.267  12.442 143.933  1.00 98.980          C  
ATOM    746  CD1 LEU A  47     -49.292  13.585 144.051  1.00 98.980          C  
ATOM    747  CD2 LEU A  47     -48.049  12.102 142.425  1.00 98.980          C  
ATOM    748  H   LEU A  47     -44.471  13.381 145.512  1.00 84.910          H  
ATOM    749  HA  LEU A  47     -45.603  12.982 142.922  1.00 84.820          H  
ATOM    750 1HB  LEU A  47     -46.414  11.872 144.927  1.00118.780          H  
ATOM    751 2HB  LEU A  47     -47.074  13.372 145.541  1.00118.780          H  
ATOM    752  HG  LEU A  47     -48.681  11.585 144.445  1.00118.780          H  
ATOM    753 1HD1 LEU A  47     -50.228  13.271 143.586  1.00118.780          H  
ATOM    754 2HD1 LEU A  47     -49.470  13.807 145.102  1.00118.780          H  
ATOM    755 3HD1 LEU A  47     -48.950  14.477 143.557  1.00118.780          H  
ATOM    756 1HD2 LEU A  47     -48.994  11.815 141.998  1.00118.780          H  
ATOM    757 2HD2 LEU A  47     -47.674  12.941 141.876  1.00118.780          H  
ATOM    758 3HD2 LEU A  47     -47.345  11.287 142.320  1.00118.780          H  
ATOM    759  N   GLN A  48     -46.324  15.868 144.349  1.00 70.940          N  
ATOM    760  CA  GLN A  48     -46.840  17.155 143.945  1.00 71.130          C  
ATOM    761  C   GLN A  48     -46.008  17.665 142.766  1.00 71.300          C  
ATOM    762  O   GLN A  48     -46.568  18.142 141.786  1.00 71.410          O  
ATOM    763  CB  GLN A  48     -46.777  18.155 145.094  1.00 99.510          C  
ATOM    764  CG  GLN A  48     -47.492  19.502 144.833  1.00 99.510          C  
ATOM    765  CD  GLN A  48     -49.016  19.355 144.748  1.00 99.510          C  
ATOM    766  OE1 GLN A  48     -49.604  18.704 145.620  1.00 99.510          O  
ATOM    767  NE2 GLN A  48     -49.657  19.956 143.756  1.00 99.510          N  
ATOM    768  H   GLN A  48     -46.006  15.699 145.308  1.00 85.130          H  
ATOM    769  HA  GLN A  48     -47.875  17.037 143.629  1.00 85.360          H  
ATOM    770 1HB  GLN A  48     -47.210  17.701 145.986  1.00119.410          H  
ATOM    771 2HB  GLN A  48     -45.729  18.368 145.321  1.00119.410          H  
ATOM    772 1HG  GLN A  48     -47.260  20.188 145.642  1.00119.410          H  
ATOM    773 2HG  GLN A  48     -47.144  19.920 143.880  1.00119.410          H  
ATOM    774 1HE2 GLN A  48     -50.648  19.888 143.689  1.00119.410          H  
ATOM    775 2HE2 GLN A  48     -49.155  20.495 143.026  1.00119.410          H  
ATOM    776  N   ALA A  49     -44.679  17.471 142.775  1.00 71.340          N  
ATOM    777  CA  ALA A  49     -43.895  17.920 141.631  1.00 71.540          C  
ATOM    778  C   ALA A  49     -44.335  17.224 140.333  1.00 71.480          C  
ATOM    779  O   ALA A  49     -44.446  17.883 139.284  1.00 71.670          O  
ATOM    780  CB  ALA A  49     -42.420  17.658 141.874  1.00100.080          C  
ATOM    781  H   ALA A  49     -44.207  17.082 143.599  1.00 85.610          H  
ATOM    782  HA  ALA A  49     -44.058  18.990 141.515  1.00 85.850          H  
ATOM    783 1HB  ALA A  49     -41.847  18.022 141.032  1.00120.090          H  
ATOM    784 2HB  ALA A  49     -42.110  18.173 142.784  1.00120.090          H  
ATOM    785 3HB  ALA A  49     -42.253  16.590 141.991  1.00120.090          H  
ATOM    786  N   GLN A  50     -44.618  15.902 140.397  1.00 71.230          N  
ATOM    787  CA  GLN A  50     -45.066  15.181 139.205  1.00 71.200          C  
ATOM    788  C   GLN A  50     -46.425  15.712 138.765  1.00 71.260          C  
ATOM    789  O   GLN A  50     -46.649  15.968 137.582  1.00 71.410          O  
ATOM    790  CB  GLN A  50     -45.226  13.662 139.465  1.00 99.690          C  
ATOM    791  CG  GLN A  50     -43.941  12.871 139.700  1.00 99.690          C  
ATOM    792  CD  GLN A  50     -44.186  11.353 139.965  1.00 99.690          C  
ATOM    793  OE1 GLN A  50     -45.086  10.752 139.359  1.00 99.690          O  
ATOM    794  NE2 GLN A  50     -43.386  10.756 140.858  1.00 99.690          N  
ATOM    795  H   GLN A  50     -44.446  15.399 141.278  1.00 85.480          H  
ATOM    796  HA  GLN A  50     -44.348  15.342 138.401  1.00 85.440          H  
ATOM    797 1HB  GLN A  50     -45.853  13.520 140.340  1.00119.630          H  
ATOM    798 2HB  GLN A  50     -45.740  13.205 138.620  1.00119.630          H  
ATOM    799 1HG  GLN A  50     -43.347  12.961 138.819  1.00119.630          H  
ATOM    800 2HG  GLN A  50     -43.409  13.288 140.553  1.00119.630          H  
ATOM    801 1HE2 GLN A  50     -43.459   9.768 141.101  1.00119.630          H  
ATOM    802 2HE2 GLN A  50     -42.670  11.279 141.357  1.00119.630          H  
ATOM    803  N   LEU A  51     -47.309  15.934 139.734  1.00 71.200          N  
ATOM    804  CA  LEU A  51     -48.658  16.402 139.498  1.00 71.270          C  
ATOM    805  C   LEU A  51     -48.642  17.740 138.817  1.00 71.560          C  
ATOM    806  O   LEU A  51     -49.308  17.910 137.799  1.00 71.720          O  
ATOM    807  CB  LEU A  51     -49.420  16.499 140.833  1.00 99.750          C  
ATOM    808  CG  LEU A  51     -50.957  16.818 140.813  1.00 99.750          C  
ATOM    809  CD1 LEU A  51     -51.558  16.226 142.086  1.00 99.750          C  
ATOM    810  CD2 LEU A  51     -51.228  18.340 140.744  1.00 99.750          C  
ATOM    811  H   LEU A  51     -47.038  15.714 140.688  1.00 85.440          H  
ATOM    812  HA  LEU A  51     -49.160  15.692 138.847  1.00 85.520          H  
ATOM    813 1HB  LEU A  51     -49.277  15.562 141.365  1.00119.700          H  
ATOM    814 2HB  LEU A  51     -48.951  17.283 141.421  1.00119.700          H  
ATOM    815  HG  LEU A  51     -51.415  16.356 139.974  1.00119.700          H  
ATOM    816 1HD1 LEU A  51     -52.633  16.411 142.102  1.00119.700          H  
ATOM    817 2HD1 LEU A  51     -51.379  15.150 142.112  1.00119.700          H  
ATOM    818 3HD1 LEU A  51     -51.094  16.692 142.960  1.00119.700          H  
ATOM    819 1HD2 LEU A  51     -52.305  18.510 140.756  1.00119.700          H  
ATOM    820 2HD2 LEU A  51     -50.777  18.826 141.594  1.00119.700          H  
ATOM    821 3HD2 LEU A  51     -50.829  18.778 139.846  1.00119.700          H  
ATOM    822  N   ASP A  52     -47.895  18.698 139.371  1.00 71.660          N  
ATOM    823  CA  ASP A  52     -47.845  20.040 138.825  1.00 71.980          C  
ATOM    824  C   ASP A  52     -47.277  20.018 137.422  1.00 72.130          C  
ATOM    825  O   ASP A  52     -47.782  20.697 136.523  1.00 72.400          O  
ATOM    826  CB  ASP A  52     -46.962  20.954 139.687  1.00100.640          C  
ATOM    827  CG  ASP A  52     -47.546  21.333 141.067  1.00100.640          C  
ATOM    828  OD1 ASP A  52     -48.708  21.112 141.317  1.00100.640          O  
ATOM    829  OD2 ASP A  52     -46.808  21.866 141.855  1.00100.640          O  
ATOM    830  H   ASP A  52     -47.369  18.484 140.218  1.00 85.990          H  
ATOM    831  HA  ASP A  52     -48.855  20.443 138.797  1.00 86.380          H  
ATOM    832 1HB  ASP A  52     -46.008  20.443 139.861  1.00120.770          H  
ATOM    833 2HB  ASP A  52     -46.741  21.867 139.137  1.00120.770          H  
ATOM    834  N   SER A  53     -46.258  19.186 137.197  1.00 71.990          N  
ATOM    835  CA  SER A  53     -45.641  19.117 135.884  1.00 72.140          C  
ATOM    836  C   SER A  53     -46.651  18.658 134.836  1.00 72.160          C  
ATOM    837  O   SER A  53     -46.750  19.250 133.758  1.00 72.380          O  
ATOM    838  CB  SER A  53     -44.472  18.154 135.936  1.00100.940          C  
ATOM    839  OG  SER A  53     -43.460  18.632 136.794  1.00100.940          O  
ATOM    840  H   SER A  53     -45.851  18.652 137.967  1.00 86.390          H  
ATOM    841  HA  SER A  53     -45.284  20.109 135.615  1.00 86.570          H  
ATOM    842 1HB  SER A  53     -44.809  17.177 136.276  1.00121.120          H  
ATOM    843 2HB  SER A  53     -44.085  18.033 134.943  1.00121.120          H  
ATOM    844  HG  SER A  53     -43.810  18.514 137.709  1.00121.120          H  
ATOM    845  N   LEU A  54     -47.441  17.640 135.188  1.00 71.970          N  
ATOM    846  CA  LEU A  54     -48.458  17.065 134.318  1.00 72.030          C  
ATOM    847  C   LEU A  54     -49.689  17.969 134.165  1.00 72.180          C  
ATOM    848  O   LEU A  54     -50.278  18.074 133.090  1.00 72.440          O  
ATOM    849  CB  LEU A  54     -48.944  15.757 134.953  1.00100.820          C  
ATOM    850  CG  LEU A  54     -47.952  14.577 135.087  1.00100.820          C  
ATOM    851  CD1 LEU A  54     -48.602  13.531 135.959  1.00100.820          C  
ATOM    852  CD2 LEU A  54     -47.601  14.004 133.757  1.00100.820          C  
ATOM    853  H   LEU A  54     -47.266  17.193 136.094  1.00 86.360          H  
ATOM    854  HA  LEU A  54     -48.023  16.897 133.335  1.00 86.440          H  
ATOM    855 1HB  LEU A  54     -49.292  15.992 135.955  1.00120.980          H  
ATOM    856 2HB  LEU A  54     -49.785  15.403 134.374  1.00120.980          H  
ATOM    857  HG  LEU A  54     -47.046  14.902 135.559  1.00120.980          H  
ATOM    858 1HD1 LEU A  54     -47.905  12.712 136.080  1.00120.980          H  
ATOM    859 2HD1 LEU A  54     -48.827  13.957 136.935  1.00120.980          H  
ATOM    860 3HD1 LEU A  54     -49.519  13.171 135.501  1.00120.980          H  
ATOM    861 1HD2 LEU A  54     -46.937  13.170 133.892  1.00120.980          H  
ATOM    862 2HD2 LEU A  54     -48.486  13.669 133.261  1.00120.980          H  
ATOM    863 3HD2 LEU A  54     -47.116  14.752 133.165  1.00120.980          H  
ATOM    864  N   ASN A  55     -50.075  18.622 135.262  1.00 72.080          N  
ATOM    865  CA  ASN A  55     -51.262  19.462 135.353  1.00 72.250          C  
ATOM    866  C   ASN A  55     -51.096  20.816 134.660  1.00 72.610          C  
ATOM    867  O   ASN A  55     -52.061  21.367 134.119  1.00 72.820          O  
ATOM    868  CB  ASN A  55     -51.629  19.629 136.825  1.00101.080          C  
ATOM    869  CG  ASN A  55     -52.935  20.296 137.065  1.00101.080          C  
ATOM    870  OD1 ASN A  55     -53.976  19.843 136.569  1.00101.080          O  
ATOM    871  ND2 ASN A  55     -52.911  21.360 137.829  1.00101.080          N  
ATOM    872  H   ASN A  55     -49.543  18.475 136.118  1.00 86.500          H  
ATOM    873  HA  ASN A  55     -52.079  18.948 134.855  1.00 86.700          H  
ATOM    874 1HB  ASN A  55     -51.666  18.645 137.292  1.00121.300          H  
ATOM    875 2HB  ASN A  55     -50.845  20.194 137.327  1.00121.300          H  
ATOM    876 1HD2 ASN A  55     -53.757  21.851 138.037  1.00121.300          H  
ATOM    877 2HD2 ASN A  55     -52.042  21.680 138.211  1.00121.300          H  
ATOM    878  N   LYS A  56     -49.884  21.367 134.675  1.00 72.710          N  
ATOM    879  CA  LYS A  56     -49.603  22.672 134.086  1.00 73.090          C  
ATOM    880  C   LYS A  56     -50.100  22.872 132.654  1.00 73.410          C  
ATOM    881  O   LYS A  56     -50.624  23.939 132.333  1.00 73.710          O  
ATOM    882  CB  LYS A  56     -48.099  22.925 134.107  1.00102.170          C  
ATOM    883  CG  LYS A  56     -47.660  24.250 133.485  1.00102.170          C  
ATOM    884  CD  LYS A  56     -46.169  24.418 133.610  1.00102.170          C  
ATOM    885  CE  LYS A  56     -45.687  25.650 132.893  1.00102.170          C  
ATOM    886  NZ  LYS A  56     -44.246  25.806 133.035  1.00102.170          N  
ATOM    887  H   LYS A  56     -49.131  20.895 135.181  1.00 87.250          H  
ATOM    888  HA  LYS A  56     -50.088  23.424 134.707  1.00 87.710          H  
ATOM    889 1HB  LYS A  56     -47.749  22.907 135.139  1.00122.610          H  
ATOM    890 2HB  LYS A  56     -47.591  22.111 133.584  1.00122.610          H  
ATOM    891 1HG  LYS A  56     -47.922  24.271 132.424  1.00122.610          H  
ATOM    892 2HG  LYS A  56     -48.167  25.074 133.984  1.00122.610          H  
ATOM    893 1HD  LYS A  56     -45.896  24.486 134.664  1.00122.610          H  
ATOM    894 2HD  LYS A  56     -45.672  23.546 133.179  1.00122.610          H  
ATOM    895 1HE  LYS A  56     -45.926  25.561 131.834  1.00122.610          H  
ATOM    896 2HE  LYS A  56     -46.181  26.535 133.295  1.00122.610          H  
ATOM    897 1HZ  LYS A  56     -43.953  26.653 132.521  1.00122.610          H  
ATOM    898 2HZ  LYS A  56     -44.001  25.903 134.008  1.00122.610          H  
ATOM    899 3HZ  LYS A  56     -43.803  24.979 132.659  1.00122.610          H  
ATOM    900  N   GLN A  57     -49.915  21.888 131.777  1.00 73.390          N  
ATOM    901  CA  GLN A  57     -50.315  22.055 130.385  1.00 73.730          C  
ATOM    902  C   GLN A  57     -51.356  21.037 129.961  1.00 74.130          C  
ATOM    903  O   GLN A  57     -51.066  19.846 129.893  1.00 74.150          O  
ATOM    904  CB  GLN A  57     -49.093  21.944 129.469  1.00103.090          C  
ATOM    905  CG  GLN A  57     -49.400  22.017 127.957  1.00103.090          C  
ATOM    906  CD  GLN A  57     -49.861  23.392 127.500  1.00103.090          C  
ATOM    907  OE1 GLN A  57     -49.100  24.364 127.587  1.00103.090          O  
ATOM    908  NE2 GLN A  57     -51.100  23.489 127.016  1.00103.090          N  
ATOM    909  H   GLN A  57     -49.492  21.014 132.074  1.00 88.070          H  
ATOM    910  HA  GLN A  57     -50.750  23.046 130.263  1.00 88.480          H  
ATOM    911 1HB  GLN A  57     -48.404  22.747 129.714  1.00123.700          H  
ATOM    912 2HB  GLN A  57     -48.578  21.003 129.667  1.00123.700          H  
ATOM    913 1HG  GLN A  57     -48.497  21.777 127.407  1.00123.700          H  
ATOM    914 2HG  GLN A  57     -50.181  21.296 127.699  1.00123.700          H  
ATOM    915 1HE2 GLN A  57     -51.447  24.372 126.695  1.00123.700          H  
ATOM    916 2HE2 GLN A  57     -51.711  22.656 126.963  1.00123.700          H  
ATOM    917  N   LYS A  58     -52.546  21.527 129.622  1.00 74.510          N  
ATOM    918  CA  LYS A  58     -53.660  20.674 129.214  1.00 74.950          C  
ATOM    919  C   LYS A  58     -53.603  20.440 127.693  1.00 75.430          C  
ATOM    920  O   LYS A  58     -52.955  21.224 126.989  1.00 75.750          O  
ATOM    921  CB  LYS A  58     -54.997  21.336 129.593  1.00104.750          C  
ATOM    922  CG  LYS A  58     -55.193  21.665 131.072  1.00104.750          C  
ATOM    923  CD  LYS A  58     -55.128  20.420 131.955  1.00104.750          C  
ATOM    924  CE  LYS A  58     -55.591  20.707 133.381  1.00104.750          C  
ATOM    925  NZ  LYS A  58     -54.785  21.750 134.030  1.00104.750          N  
ATOM    926  H   LYS A  58     -52.673  22.529 129.688  1.00 89.410          H  
ATOM    927  HA  LYS A  58     -53.551  19.728 129.728  1.00 89.940          H  
ATOM    928 1HB  LYS A  58     -55.093  22.271 129.040  1.00125.700          H  
ATOM    929 2HB  LYS A  58     -55.824  20.719 129.297  1.00125.700          H  
ATOM    930 1HG  LYS A  58     -54.413  22.361 131.382  1.00125.700          H  
ATOM    931 2HG  LYS A  58     -56.163  22.146 131.206  1.00125.700          H  
ATOM    932 1HD  LYS A  58     -55.746  19.631 131.529  1.00125.700          H  
ATOM    933 2HD  LYS A  58     -54.092  20.066 132.009  1.00125.700          H  
ATOM    934 1HE  LYS A  58     -56.620  21.027 133.370  1.00125.700          H  
ATOM    935 2HE  LYS A  58     -55.508  19.787 133.965  1.00125.700          H  
ATOM    936 1HZ  LYS A  58     -55.122  21.902 134.969  1.00125.700          H  
ATOM    937 2HZ  LYS A  58     -53.793  21.466 134.047  1.00125.700          H  
ATOM    938 3HZ  LYS A  58     -54.856  22.608 133.516  1.00125.700          H  
ATOM    939  N   ASP A  59     -54.272  19.401 127.132  1.00 75.540          N  
ATOM    940  CA  ASP A  59     -55.100  18.346 127.747  1.00 75.610          C  
ATOM    941  C   ASP A  59     -54.345  17.457 128.720  1.00 75.470          C  
ATOM    942  O   ASP A  59     -53.189  17.121 128.485  1.00 75.810          O  
ATOM    943  CB  ASP A  59     -55.657  17.439 126.649  1.00105.830          C  
ATOM    944  CG  ASP A  59     -56.703  18.109 125.756  1.00105.830          C  
ATOM    945  OD1 ASP A  59     -57.196  19.148 126.100  1.00105.830          O  
ATOM    946  OD2 ASP A  59     -56.972  17.574 124.688  1.00105.830          O  
ATOM    947  H   ASP A  59     -54.201  19.349 126.129  1.00 90.650          H  
ATOM    948  HA  ASP A  59     -55.931  18.805 128.273  1.00 90.730          H  
ATOM    949 1HB  ASP A  59     -54.833  17.087 126.022  1.00126.990          H  
ATOM    950 2HB  ASP A  59     -56.108  16.551 127.112  1.00126.990          H  
ATOM    951  N   LEU A  60     -55.006  17.054 129.801  1.00 75.000          N  
ATOM    952  CA  LEU A  60     -54.389  16.156 130.775  1.00 74.870          C  
ATOM    953  C   LEU A  60     -54.864  14.738 130.443  1.00 74.900          C  
ATOM    954  O   LEU A  60     -56.075  14.508 130.351  1.00 74.980          O  
ATOM    955  CB  LEU A  60     -54.805  16.585 132.201  1.00104.870          C  
ATOM    956  CG  LEU A  60     -54.228  15.800 133.410  1.00104.870          C  
ATOM    957  CD1 LEU A  60     -52.717  16.034 133.497  1.00104.870          C  
ATOM    958  CD2 LEU A  60     -54.895  16.281 134.693  1.00104.870          C  
ATOM    959  H   LEU A  60     -55.957  17.360 129.946  1.00 90.000          H  
ATOM    960  HA  LEU A  60     -53.306  16.203 130.668  1.00 89.840          H  
ATOM    961 1HB  LEU A  60     -54.502  17.613 132.332  1.00125.840          H  
ATOM    962 2HB  LEU A  60     -55.892  16.538 132.268  1.00125.840          H  
ATOM    963  HG  LEU A  60     -54.414  14.734 133.283  1.00125.840          H  
ATOM    964 1HD1 LEU A  60     -52.319  15.507 134.352  1.00125.840          H  
ATOM    965 2HD1 LEU A  60     -52.212  15.691 132.595  1.00125.840          H  
ATOM    966 3HD1 LEU A  60     -52.538  17.089 133.616  1.00125.840          H  
ATOM    967 1HD2 LEU A  60     -54.493  15.725 135.543  1.00125.840          H  
ATOM    968 2HD2 LEU A  60     -54.702  17.349 134.835  1.00125.840          H  
ATOM    969 3HD2 LEU A  60     -55.966  16.114 134.631  1.00125.840          H  
ATOM    970  N   SER A  61     -53.934  13.805 130.208  1.00 74.880          N  
ATOM    971  CA  SER A  61     -54.289  12.435 129.816  1.00 74.930          C  
ATOM    972  C   SER A  61     -54.966  11.674 130.917  1.00 74.510          C  
ATOM    973  O   SER A  61     -54.671  11.893 132.091  1.00 74.070          O  
ATOM    974  CB  SER A  61     -53.090  11.602 129.431  1.00104.880          C  
ATOM    975  OG  SER A  61     -53.499  10.281 129.119  1.00104.880          O  
ATOM    976  H   SER A  61     -52.929  14.006 130.326  1.00 89.860          H  
ATOM    977  HA  SER A  61     -54.967  12.486 128.960  1.00 89.920          H  
ATOM    978 1HB  SER A  61     -52.560  12.046 128.612  1.00125.860          H  
ATOM    979 2HB  SER A  61     -52.420  11.552 130.258  1.00125.860          H  
ATOM    980  HG  SER A  61     -53.812  10.321 128.180  1.00125.860          H  
ATOM    981  N   ALA A  62     -55.798  10.704 130.564  1.00 74.650          N  
ATOM    982  CA  ALA A  62     -56.385   9.848 131.586  1.00 74.270          C  
ATOM    983  C   ALA A  62     -55.270   9.179 132.396  1.00 73.920          C  
ATOM    984  O   ALA A  62     -55.420   8.963 133.601  1.00 73.480          O  
ATOM    985  CB  ALA A  62     -57.278   8.799 130.958  1.00104.130          C  
ATOM    986  H   ALA A  62     -56.016  10.563 129.583  1.00 89.580          H  
ATOM    987  HA  ALA A  62     -56.975  10.469 132.259  1.00 89.120          H  
ATOM    988 1HB  ALA A  62     -57.715   8.178 131.739  1.00124.960          H  
ATOM    989 2HB  ALA A  62     -58.072   9.289 130.397  1.00124.960          H  
ATOM    990 3HB  ALA A  62     -56.689   8.178 130.287  1.00124.960          H  
ATOM    991  N   GLN A  63     -54.140   8.876 131.739  1.00 74.140          N  
ATOM    992  CA  GLN A  63     -53.004   8.259 132.404  1.00 73.860          C  
ATOM    993  C   GLN A  63     -52.307   9.219 133.359  1.00 73.530          C  
ATOM    994  O   GLN A  63     -51.621   8.785 134.285  1.00 73.180          O  
ATOM    995  CB  GLN A  63     -51.999   7.733 131.387  1.00103.520          C  
ATOM    996  CG  GLN A  63     -52.493   6.558 130.591  1.00103.520          C  
ATOM    997  CD  GLN A  63     -52.793   5.357 131.483  1.00103.520          C  
ATOM    998  OE1 GLN A  63     -52.036   5.013 132.404  1.00103.520          O  
ATOM    999  NE2 GLN A  63     -53.915   4.707 131.214  1.00103.520          N  
ATOM   1000  H   GLN A  63     -54.062   9.086 130.740  1.00 88.970          H  
ATOM   1001  HA  GLN A  63     -53.372   7.419 132.988  1.00 88.630          H  
ATOM   1002 1HB  GLN A  63     -51.744   8.534 130.688  1.00124.220          H  
ATOM   1003 2HB  GLN A  63     -51.088   7.447 131.893  1.00124.220          H  
ATOM   1004 1HG  GLN A  63     -53.411   6.843 130.081  1.00124.220          H  
ATOM   1005 2HG  GLN A  63     -51.732   6.272 129.866  1.00124.220          H  
ATOM   1006 1HE2 GLN A  63     -54.172   3.905 131.757  1.00124.220          H  
ATOM   1007 2HE2 GLN A  63     -54.505   5.010 130.464  1.00124.220          H  
ATOM   1008  N   ASP A  64     -52.462  10.521 133.141  1.00 73.660          N  
ATOM   1009  CA  ASP A  64     -51.805  11.497 133.976  1.00 73.410          C  
ATOM   1010  C   ASP A  64     -52.664  11.642 135.215  1.00 73.000          C  
ATOM   1011  O   ASP A  64     -52.162  11.725 136.335  1.00 72.650          O  
ATOM   1012  CB  ASP A  64     -51.683  12.819 133.252  1.00102.870          C  
ATOM   1013  CG  ASP A  64     -50.776  12.759 132.039  1.00102.870          C  
ATOM   1014  OD1 ASP A  64     -49.790  12.080 132.107  1.00102.870          O  
ATOM   1015  OD2 ASP A  64     -51.107  13.364 131.010  1.00102.870          O  
ATOM   1016  H   ASP A  64     -53.078  10.857 132.409  1.00 88.390          H  
ATOM   1017  HA  ASP A  64     -50.815  11.143 134.239  1.00 88.090          H  
ATOM   1018 1HB  ASP A  64     -52.665  13.146 132.940  1.00123.450          H  
ATOM   1019 2HB  ASP A  64     -51.289  13.548 133.936  1.00123.450          H  
ATOM   1020  N   LYS A  65     -53.979  11.600 135.012  1.00 73.090          N  
ATOM   1021  CA  LYS A  65     -54.911  11.690 136.121  1.00 72.740          C  
ATOM   1022  C   LYS A  65     -54.688  10.470 137.019  1.00 72.360          C  
ATOM   1023  O   LYS A  65     -54.692  10.568 138.251  1.00 71.990          O  
ATOM   1024  CB  LYS A  65     -56.347  11.718 135.597  1.00101.980          C  
ATOM   1025  CG  LYS A  65     -56.707  12.994 134.849  1.00101.980          C  
ATOM   1026  CD  LYS A  65     -58.123  12.945 134.292  1.00101.980          C  
ATOM   1027  CE  LYS A  65     -58.429  14.178 133.445  1.00101.980          C  
ATOM   1028  NZ  LYS A  65     -59.784  14.099 132.822  1.00101.980          N  
ATOM   1029  H   LYS A  65     -54.320  11.559 134.046  1.00 87.710          H  
ATOM   1030  HA  LYS A  65     -54.707  12.595 136.696  1.00 87.290          H  
ATOM   1031 1HB  LYS A  65     -56.504  10.878 134.926  1.00122.370          H  
ATOM   1032 2HB  LYS A  65     -57.038  11.607 136.429  1.00122.370          H  
ATOM   1033 1HG  LYS A  65     -56.608  13.844 135.520  1.00122.370          H  
ATOM   1034 2HG  LYS A  65     -56.016  13.125 134.020  1.00122.370          H  
ATOM   1035 1HD  LYS A  65     -58.239  12.057 133.672  1.00122.370          H  
ATOM   1036 2HD  LYS A  65     -58.836  12.890 135.114  1.00122.370          H  
ATOM   1037 1HE  LYS A  65     -58.377  15.069 134.069  1.00122.370          H  
ATOM   1038 2HE  LYS A  65     -57.679  14.257 132.651  1.00122.370          H  
ATOM   1039 1HZ  LYS A  65     -59.948  14.923 132.260  1.00122.370          H  
ATOM   1040 2HZ  LYS A  65     -59.828  13.280 132.231  1.00122.370          H  
ATOM   1041 3HZ  LYS A  65     -60.491  14.036 133.542  1.00122.370          H  
ATOM   1042  N   LEU A  66     -54.452   9.317 136.378  1.00 72.480          N  
ATOM   1043  CA  LEU A  66     -54.216   8.058 137.055  1.00 72.170          C  
ATOM   1044  C   LEU A  66     -52.920   8.081 137.861  1.00 71.930          C  
ATOM   1045  O   LEU A  66     -52.937   7.729 139.035  1.00 71.540          O  
ATOM   1046  CB  LEU A  66     -54.187   6.939 136.019  1.00101.160          C  
ATOM   1047  CG  LEU A  66     -53.963   5.506 136.492  1.00101.160          C  
ATOM   1048  CD1 LEU A  66     -55.070   5.060 137.430  1.00101.160          C  
ATOM   1049  CD2 LEU A  66     -53.883   4.631 135.245  1.00101.160          C  
ATOM   1050  H   LEU A  66     -54.504   9.310 135.356  1.00 86.980          H  
ATOM   1051  HA  LEU A  66     -55.044   7.893 137.740  1.00 86.600          H  
ATOM   1052 1HB  LEU A  66     -55.121   6.971 135.459  1.00121.390          H  
ATOM   1053 2HB  LEU A  66     -53.382   7.161 135.332  1.00121.390          H  
ATOM   1054  HG  LEU A  66     -53.047   5.440 137.051  1.00121.390          H  
ATOM   1055 1HD1 LEU A  66     -54.876   4.032 137.747  1.00121.390          H  
ATOM   1056 2HD1 LEU A  66     -55.092   5.694 138.318  1.00121.390          H  
ATOM   1057 3HD1 LEU A  66     -56.028   5.111 136.921  1.00121.390          H  
ATOM   1058 1HD2 LEU A  66     -53.716   3.613 135.519  1.00121.390          H  
ATOM   1059 2HD2 LEU A  66     -54.813   4.700 134.680  1.00121.390          H  
ATOM   1060 3HD2 LEU A  66     -53.063   4.974 134.634  1.00121.390          H  
ATOM   1061  N   VAL A  67     -51.795   8.547 137.295  1.00 72.170          N  
ATOM   1062  CA  VAL A  67     -50.592   8.580 138.133  1.00 72.020          C  
ATOM   1063  C   VAL A  67     -50.773   9.494 139.329  1.00 71.720          C  
ATOM   1064  O   VAL A  67     -50.283   9.186 140.420  1.00 71.420          O  
ATOM   1065  CB  VAL A  67     -49.312   8.962 137.340  1.00100.890          C  
ATOM   1066  CG1 VAL A  67     -49.355  10.306 136.810  1.00100.890          C  
ATOM   1067  CG2 VAL A  67     -48.081   8.892 138.270  1.00100.890          C  
ATOM   1068  H   VAL A  67     -51.775   8.815 136.305  1.00 86.600          H  
ATOM   1069  HA  VAL A  67     -50.429   7.573 138.509  1.00 86.420          H  
ATOM   1070  HB  VAL A  67     -49.223   8.297 136.513  1.00121.070          H  
ATOM   1071 1HG1 VAL A  67     -48.445  10.483 136.249  1.00121.070          H  
ATOM   1072 2HG1 VAL A  67     -50.185  10.367 136.167  1.00121.070          H  
ATOM   1073 3HG1 VAL A  67     -49.438  11.044 137.595  1.00121.070          H  
ATOM   1074 1HG2 VAL A  67     -47.182   9.134 137.707  1.00121.070          H  
ATOM   1075 2HG2 VAL A  67     -48.179   9.601 139.093  1.00121.070          H  
ATOM   1076 3HG2 VAL A  67     -47.989   7.918 138.673  1.00121.070          H  
ATOM   1077  N   GLN A  68     -51.486  10.609 139.154  1.00 71.810          N  
ATOM   1078  CA  GLN A  68     -51.686  11.515 140.262  1.00 71.580          C  
ATOM   1079  C   GLN A  68     -52.467  10.808 141.372  1.00 71.180          C  
ATOM   1080  O   GLN A  68     -52.068  10.852 142.544  1.00 70.900          O  
ATOM   1081  CB  GLN A  68     -52.446  12.747 139.765  1.00100.300          C  
ATOM   1082  CG  GLN A  68     -51.647  13.643 138.824  1.00100.300          C  
ATOM   1083  CD  GLN A  68     -52.549  14.683 138.144  1.00100.300          C  
ATOM   1084  OE1 GLN A  68     -53.735  14.763 138.479  1.00100.300          O  
ATOM   1085  NE2 GLN A  68     -52.021  15.442 137.197  1.00100.300          N  
ATOM   1086  H   GLN A  68     -51.852  10.846 138.223  1.00 86.170          H  
ATOM   1087  HA  GLN A  68     -50.721  11.820 140.644  1.00 85.900          H  
ATOM   1088 1HB  GLN A  68     -53.340  12.430 139.238  1.00120.360          H  
ATOM   1089 2HB  GLN A  68     -52.764  13.346 140.616  1.00120.360          H  
ATOM   1090 1HG  GLN A  68     -50.897  14.151 139.409  1.00120.360          H  
ATOM   1091 2HG  GLN A  68     -51.163  13.045 138.068  1.00120.360          H  
ATOM   1092 1HE2 GLN A  68     -52.609  16.096 136.710  1.00120.360          H  
ATOM   1093 2HE2 GLN A  68     -51.058  15.341 136.944  1.00120.360          H  
ATOM   1094  N   GLN A  69     -53.529  10.074 140.993  1.00 71.170          N  
ATOM   1095  CA  GLN A  69     -54.355   9.360 141.963  1.00 70.820          C  
ATOM   1096  C   GLN A  69     -53.624   8.190 142.618  1.00 70.600          C  
ATOM   1097  O   GLN A  69     -53.672   8.033 143.843  1.00 70.310          O  
ATOM   1098  CB  GLN A  69     -55.608   8.812 141.266  1.00 99.290          C  
ATOM   1099  CG  GLN A  69     -56.661   8.156 142.189  1.00 99.290          C  
ATOM   1100  CD  GLN A  69     -57.319   9.149 143.115  1.00 99.290          C  
ATOM   1101  OE1 GLN A  69     -57.727  10.227 142.664  1.00 99.290          O  
ATOM   1102  NE2 GLN A  69     -57.443   8.812 144.386  1.00 99.290          N  
ATOM   1103  H   GLN A  69     -53.815  10.088 140.005  1.00 85.400          H  
ATOM   1104  HA  GLN A  69     -54.651  10.061 142.743  1.00 84.980          H  
ATOM   1105 1HB  GLN A  69     -56.094   9.621 140.718  1.00119.150          H  
ATOM   1106 2HB  GLN A  69     -55.304   8.067 140.527  1.00119.150          H  
ATOM   1107 1HG  GLN A  69     -57.431   7.700 141.574  1.00119.150          H  
ATOM   1108 2HG  GLN A  69     -56.179   7.392 142.809  1.00119.150          H  
ATOM   1109 1HE2 GLN A  69     -57.872   9.437 145.041  1.00119.150          H  
ATOM   1110 2HE2 GLN A  69     -57.085   7.909 144.742  1.00119.150          H  
ATOM   1111  N   ASP A  70     -52.915   7.380 141.821  1.00 70.780          N  
ATOM   1112  CA  ASP A  70     -52.237   6.218 142.372  1.00 70.620          C  
ATOM   1113  C   ASP A  70     -51.168   6.597 143.363  1.00 70.490          C  
ATOM   1114  O   ASP A  70     -51.058   5.974 144.427  1.00 70.240          O  
ATOM   1115  CB  ASP A  70     -51.581   5.358 141.277  1.00 98.930          C  
ATOM   1116  CG  ASP A  70     -52.524   4.471 140.436  1.00 98.930          C  
ATOM   1117  OD1 ASP A  70     -53.653   4.273 140.808  1.00 98.930          O  
ATOM   1118  OD2 ASP A  70     -52.071   3.979 139.431  1.00 98.930          O  
ATOM   1119  H   ASP A  70     -52.892   7.548 140.816  1.00 84.940          H  
ATOM   1120  HA  ASP A  70     -52.978   5.608 142.888  1.00 84.740          H  
ATOM   1121 1HB  ASP A  70     -51.051   6.025 140.590  1.00118.720          H  
ATOM   1122 2HB  ASP A  70     -50.839   4.722 141.735  1.00118.720          H  
ATOM   1123  N   LEU A  71     -50.406   7.643 143.059  1.00 70.690          N  
ATOM   1124  CA  LEU A  71     -49.350   8.027 143.961  1.00 70.670          C  
ATOM   1125  C   LEU A  71     -49.890   8.766 145.162  1.00 70.410          C  
ATOM   1126  O   LEU A  71     -49.390   8.571 146.268  1.00 70.240          O  
ATOM   1127  CB  LEU A  71     -48.316   8.868 143.243  1.00 98.950          C  
ATOM   1128  CG  LEU A  71     -47.138   8.147 142.565  1.00 98.950          C  
ATOM   1129  CD1 LEU A  71     -46.208   7.550 143.653  1.00 98.950          C  
ATOM   1130  CD2 LEU A  71     -47.685   7.079 141.596  1.00 98.950          C  
ATOM   1131  H   LEU A  71     -50.522   8.135 142.165  1.00 84.830          H  
ATOM   1132  HA  LEU A  71     -48.881   7.121 144.320  1.00 84.800          H  
ATOM   1133 1HB  LEU A  71     -48.837   9.432 142.481  1.00118.740          H  
ATOM   1134 2HB  LEU A  71     -47.889   9.546 143.962  1.00118.740          H  
ATOM   1135  HG  LEU A  71     -46.556   8.871 141.989  1.00118.740          H  
ATOM   1136 1HD1 LEU A  71     -45.373   7.063 143.185  1.00118.740          H  
ATOM   1137 2HD1 LEU A  71     -45.841   8.355 144.291  1.00118.740          H  
ATOM   1138 3HD1 LEU A  71     -46.728   6.828 144.264  1.00118.740          H  
ATOM   1139 1HD2 LEU A  71     -46.855   6.590 141.091  1.00118.740          H  
ATOM   1140 2HD2 LEU A  71     -48.266   6.340 142.131  1.00118.740          H  
ATOM   1141 3HD2 LEU A  71     -48.321   7.558 140.866  1.00118.740          H  
ATOM   1142  N   THR A  72     -50.940   9.577 144.998  1.00 70.400          N  
ATOM   1143  CA  THR A  72     -51.463  10.287 146.151  1.00 70.200          C  
ATOM   1144  C   THR A  72     -51.929   9.275 147.185  1.00 69.870          C  
ATOM   1145  O   THR A  72     -51.613   9.399 148.378  1.00 69.690          O  
ATOM   1146  CB  THR A  72     -52.650  11.203 145.779  1.00 98.360          C  
ATOM   1147  OG1 THR A  72     -52.224  12.197 144.844  1.00 98.360          O  
ATOM   1148  CG2 THR A  72     -53.175  11.902 147.032  1.00 98.360          C  
ATOM   1149  H   THR A  72     -51.355   9.757 144.081  1.00 84.480          H  
ATOM   1150  HA  THR A  72     -50.667  10.892 146.584  1.00 84.240          H  
ATOM   1151  HB  THR A  72     -53.448  10.605 145.326  1.00118.030          H  
ATOM   1152  HG1 THR A  72     -52.039  11.766 143.984  1.00118.030          H  
ATOM   1153 1HG2 THR A  72     -54.006  12.547 146.757  1.00118.030          H  
ATOM   1154 2HG2 THR A  72     -53.521  11.168 147.760  1.00118.030          H  
ATOM   1155 3HG2 THR A  72     -52.379  12.499 147.472  1.00118.030          H  
ATOM   1156  N   ASP A  73     -52.676   8.261 146.727  1.00 69.830          N  
ATOM   1157  CA  ASP A  73     -53.194   7.247 147.621  1.00 69.570          C  
ATOM   1158  C   ASP A  73     -52.088   6.393 148.207  1.00 69.490          C  
ATOM   1159  O   ASP A  73     -52.149   6.046 149.389  1.00 69.270          O  
ATOM   1160  CB  ASP A  73     -54.202   6.371 146.889  1.00 97.500          C  
ATOM   1161  CG  ASP A  73     -55.513   7.093 146.616  1.00 97.500          C  
ATOM   1162  OD1 ASP A  73     -55.772   8.104 147.237  1.00 97.500          O  
ATOM   1163  OD2 ASP A  73     -56.250   6.637 145.771  1.00 97.500          O  
ATOM   1164  H   ASP A  73     -52.924   8.220 145.731  1.00 83.800          H  
ATOM   1165  HA  ASP A  73     -53.707   7.748 148.441  1.00 83.480          H  
ATOM   1166 1HB  ASP A  73     -53.773   6.062 145.927  1.00117.000          H  
ATOM   1167 2HB  ASP A  73     -54.400   5.471 147.468  1.00117.000          H  
ATOM   1168  N   THR A  74     -51.068   6.057 147.406  1.00 69.690          N  
ATOM   1169  CA  THR A  74     -49.962   5.241 147.884  1.00 69.680          C  
ATOM   1170  C   THR A  74     -49.223   5.939 148.992  1.00 69.570          C  
ATOM   1171  O   THR A  74     -48.966   5.347 150.037  1.00 69.420          O  
ATOM   1172  CB  THR A  74     -48.961   4.945 146.745  1.00 97.560          C  
ATOM   1173  OG1 THR A  74     -49.622   4.196 145.740  1.00 97.560          O  
ATOM   1174  CG2 THR A  74     -47.710   4.166 147.252  1.00 97.560          C  
ATOM   1175  H   THR A  74     -51.075   6.331 146.422  1.00 83.630          H  
ATOM   1176  HA  THR A  74     -50.359   4.301 148.265  1.00 83.620          H  
ATOM   1177  HB  THR A  74     -48.630   5.888 146.319  1.00117.070          H  
ATOM   1178  HG1 THR A  74     -50.294   4.758 145.303  1.00117.070          H  
ATOM   1179 1HG2 THR A  74     -47.030   3.984 146.437  1.00117.070          H  
ATOM   1180 2HG2 THR A  74     -47.193   4.743 148.012  1.00117.070          H  
ATOM   1181 3HG2 THR A  74     -48.009   3.222 147.661  1.00117.070          H  
ATOM   1182  N   LEU A  75     -48.874   7.198 148.773  1.00 69.690          N  
ATOM   1183  CA  LEU A  75     -48.102   7.935 149.746  1.00 69.660          C  
ATOM   1184  C   LEU A  75     -48.891   8.173 151.028  1.00 69.380          C  
ATOM   1185  O   LEU A  75     -48.346   8.018 152.126  1.00 69.260          O  
ATOM   1186  CB  LEU A  75     -47.638   9.216 149.067  1.00 97.540          C  
ATOM   1187  CG  LEU A  75     -46.595   8.983 147.906  1.00 97.540          C  
ATOM   1188  CD1 LEU A  75     -46.449  10.230 147.136  1.00 97.540          C  
ATOM   1189  CD2 LEU A  75     -45.222   8.578 148.468  1.00 97.540          C  
ATOM   1190  H   LEU A  75     -49.128   7.647 147.888  1.00 83.630          H  
ATOM   1191  HA  LEU A  75     -47.239   7.344 150.010  1.00 83.590          H  
ATOM   1192 1HB  LEU A  75     -48.512   9.717 148.641  1.00117.040          H  
ATOM   1193 2HB  LEU A  75     -47.188   9.870 149.807  1.00117.040          H  
ATOM   1194  HG  LEU A  75     -46.961   8.205 147.236  1.00117.040          H  
ATOM   1195 1HD1 LEU A  75     -45.734  10.075 146.329  1.00117.040          H  
ATOM   1196 2HD1 LEU A  75     -47.417  10.519 146.724  1.00117.040          H  
ATOM   1197 3HD1 LEU A  75     -46.097  10.983 147.780  1.00117.040          H  
ATOM   1198 1HD2 LEU A  75     -44.527   8.440 147.648  1.00117.040          H  
ATOM   1199 2HD2 LEU A  75     -44.851   9.360 149.122  1.00117.040          H  
ATOM   1200 3HD2 LEU A  75     -45.282   7.662 149.021  1.00117.040          H  
ATOM   1201  N   ALA A  76     -50.185   8.512 150.910  1.00 69.320          N  
ATOM   1202  CA  ALA A  76     -51.003   8.692 152.102  1.00 69.100          C  
ATOM   1203  C   ALA A  76     -51.114   7.370 152.871  1.00 68.920          C  
ATOM   1204  O   ALA A  76     -51.039   7.340 154.111  1.00 68.770          O  
ATOM   1205  CB  ALA A  76     -52.374   9.204 151.710  1.00 96.830          C  
ATOM   1206  H   ALA A  76     -50.602   8.676 149.988  1.00 83.180          H  
ATOM   1207  HA  ALA A  76     -50.513   9.419 152.747  1.00 82.920          H  
ATOM   1208 1HB  ALA A  76     -52.978   9.353 152.601  1.00116.190          H  
ATOM   1209 2HB  ALA A  76     -52.269  10.148 151.174  1.00116.190          H  
ATOM   1210 3HB  ALA A  76     -52.857   8.472 151.057  1.00116.190          H  
ATOM   1211  N   THR A  77     -51.259   6.273 152.119  1.00 68.980          N  
ATOM   1212  CA  THR A  77     -51.371   4.945 152.676  1.00 68.870          C  
ATOM   1213  C   THR A  77     -50.088   4.566 153.392  1.00 68.830          C  
ATOM   1214  O   THR A  77     -50.148   3.985 154.474  1.00 68.700          O  
ATOM   1215  CB  THR A  77     -51.752   3.913 151.601  1.00 96.460          C  
ATOM   1216  OG1 THR A  77     -53.022   4.254 151.039  1.00 96.460          O  
ATOM   1217  CG2 THR A  77     -51.876   2.599 152.219  1.00 96.460          C  
ATOM   1218  H   THR A  77     -51.347   6.359 151.108  1.00 82.780          H  
ATOM   1219  HA  THR A  77     -52.171   4.953 153.414  1.00 82.640          H  
ATOM   1220  HB  THR A  77     -51.000   3.888 150.816  1.00115.750          H  
ATOM   1221  HG1 THR A  77     -52.914   5.049 150.484  1.00115.750          H  
ATOM   1222 1HG2 THR A  77     -52.168   1.891 151.460  1.00115.750          H  
ATOM   1223 2HG2 THR A  77     -50.945   2.311 152.644  1.00115.750          H  
ATOM   1224 3HG2 THR A  77     -52.632   2.646 152.996  1.00115.750          H  
ATOM   1225  N   LEU A  78     -48.928   4.860 152.796  1.00 68.960          N  
ATOM   1226  CA  LEU A  78     -47.660   4.552 153.433  1.00 68.990          C  
ATOM   1227  C   LEU A  78     -47.520   5.273 154.758  1.00 68.880          C  
ATOM   1228  O   LEU A  78     -47.117   4.663 155.741  1.00 68.850          O  
ATOM   1229  CB  LEU A  78     -46.499   4.939 152.523  1.00 96.570          C  
ATOM   1230  CG  LEU A  78     -46.273   4.068 151.300  1.00 96.570          C  
ATOM   1231  CD1 LEU A  78     -45.339   4.747 150.396  1.00 96.570          C  
ATOM   1232  CD2 LEU A  78     -45.663   2.738 151.717  1.00 96.570          C  
ATOM   1233  H   LEU A  78     -48.941   5.274 151.863  1.00 82.750          H  
ATOM   1234  HA  LEU A  78     -47.626   3.491 153.626  1.00 82.790          H  
ATOM   1235 1HB  LEU A  78     -46.677   5.955 152.174  1.00115.890          H  
ATOM   1236 2HB  LEU A  78     -45.584   4.939 153.116  1.00115.890          H  
ATOM   1237  HG  LEU A  78     -47.195   3.906 150.787  1.00115.890          H  
ATOM   1238 1HD1 LEU A  78     -45.186   4.125 149.535  1.00115.890          H  
ATOM   1239 2HD1 LEU A  78     -45.754   5.680 150.085  1.00115.890          H  
ATOM   1240 3HD1 LEU A  78     -44.398   4.925 150.905  1.00115.890          H  
ATOM   1241 1HD2 LEU A  78     -45.467   2.124 150.839  1.00115.890          H  
ATOM   1242 2HD2 LEU A  78     -44.729   2.940 152.223  1.00115.890          H  
ATOM   1243 3HD2 LEU A  78     -46.320   2.193 152.386  1.00115.890          H  
ATOM   1244  N   ASP A  79     -47.927   6.544 154.858  1.00 68.870          N  
ATOM   1245  CA  ASP A  79     -47.806   7.175 156.174  1.00 68.800          C  
ATOM   1246  C   ASP A  79     -48.589   6.383 157.224  1.00 68.600          C  
ATOM   1247  O   ASP A  79     -48.089   6.128 158.332  1.00 68.550          O  
ATOM   1248  CB  ASP A  79     -48.367   8.597 156.179  1.00 96.350          C  
ATOM   1249  CG  ASP A  79     -47.536   9.669 155.471  1.00 96.350          C  
ATOM   1250  OD1 ASP A  79     -46.385   9.466 155.182  1.00 96.350          O  
ATOM   1251  OD2 ASP A  79     -48.105  10.720 155.220  1.00 96.350          O  
ATOM   1252  H   ASP A  79     -48.228   7.067 154.024  1.00 82.640          H  
ATOM   1253  HA  ASP A  79     -46.754   7.193 156.458  1.00 82.560          H  
ATOM   1254 1HB  ASP A  79     -49.352   8.574 155.704  1.00115.620          H  
ATOM   1255 2HB  ASP A  79     -48.521   8.907 157.208  1.00115.620          H  
ATOM   1256  N   LYS A  80     -49.803   5.944 156.850  1.00 68.500          N  
ATOM   1257  CA  LYS A  80     -50.629   5.164 157.764  1.00 68.350          C  
ATOM   1258  C   LYS A  80     -49.966   3.827 158.094  1.00 68.340          C  
ATOM   1259  O   LYS A  80     -49.925   3.433 159.266  1.00 68.260          O  
ATOM   1260  CB  LYS A  80     -52.012   4.911 157.158  1.00 95.750          C  
ATOM   1261  CG  LYS A  80     -52.908   6.140 157.047  1.00 95.750          C  
ATOM   1262  CD  LYS A  80     -54.238   5.775 156.385  1.00 95.750          C  
ATOM   1263  CE  LYS A  80     -55.129   6.987 156.192  1.00 95.750          C  
ATOM   1264  NZ  LYS A  80     -56.397   6.629 155.499  1.00 95.750          N  
ATOM   1265  H   LYS A  80     -50.160   6.223 155.926  1.00 82.200          H  
ATOM   1266  HA  LYS A  80     -50.742   5.722 158.691  1.00 82.020          H  
ATOM   1267 1HB  LYS A  80     -51.898   4.501 156.161  1.00114.900          H  
ATOM   1268 2HB  LYS A  80     -52.535   4.166 157.755  1.00114.900          H  
ATOM   1269 1HG  LYS A  80     -53.092   6.547 158.040  1.00114.900          H  
ATOM   1270 2HG  LYS A  80     -52.403   6.899 156.446  1.00114.900          H  
ATOM   1271 1HD  LYS A  80     -54.042   5.325 155.409  1.00114.900          H  
ATOM   1272 2HD  LYS A  80     -54.762   5.046 157.002  1.00114.900          H  
ATOM   1273 1HE  LYS A  80     -55.364   7.418 157.163  1.00114.900          H  
ATOM   1274 2HE  LYS A  80     -54.596   7.728 155.594  1.00114.900          H  
ATOM   1275 1HZ  LYS A  80     -56.965   7.458 155.383  1.00114.900          H  
ATOM   1276 2HZ  LYS A  80     -56.186   6.238 154.590  1.00114.900          H  
ATOM   1277 3HZ  LYS A  80     -56.905   5.950 156.048  1.00114.900          H  
ATOM   1278  N   ILE A  81     -49.403   3.161 157.078  1.00 68.460          N  
ATOM   1279  CA  ILE A  81     -48.743   1.877 157.256  1.00 68.510          C  
ATOM   1280  C   ILE A  81     -47.549   2.000 158.163  1.00 68.540          C  
ATOM   1281  O   ILE A  81     -47.384   1.194 159.068  1.00 68.510          O  
ATOM   1282  CB  ILE A  81     -48.283   1.249 155.931  1.00 95.890          C  
ATOM   1283  CG1 ILE A  81     -49.478   0.851 155.078  1.00 95.890          C  
ATOM   1284  CG2 ILE A  81     -47.413   0.019 156.231  1.00 95.890          C  
ATOM   1285  CD1 ILE A  81     -49.100   0.535 153.626  1.00 95.890          C  
ATOM   1286  H   ILE A  81     -49.491   3.555 156.137  1.00 82.150          H  
ATOM   1287  HA  ILE A  81     -49.456   1.194 157.721  1.00 82.210          H  
ATOM   1288  HB  ILE A  81     -47.702   1.972 155.370  1.00115.070          H  
ATOM   1289 1HG1 ILE A  81     -49.936  -0.019 155.527  1.00115.070          H  
ATOM   1290 2HG1 ILE A  81     -50.209   1.645 155.086  1.00115.070          H  
ATOM   1291 1HG2 ILE A  81     -47.088  -0.427 155.328  1.00115.070          H  
ATOM   1292 2HG2 ILE A  81     -46.539   0.295 156.806  1.00115.070          H  
ATOM   1293 3HG2 ILE A  81     -47.998  -0.698 156.793  1.00115.070          H  
ATOM   1294 1HD1 ILE A  81     -49.990   0.247 153.074  1.00115.070          H  
ATOM   1295 2HD1 ILE A  81     -48.667   1.421 153.185  1.00115.070          H  
ATOM   1296 3HD1 ILE A  81     -48.388  -0.258 153.562  1.00115.070          H  
ATOM   1297  N   ASP A  82     -46.683   2.991 157.941  1.00 68.620          N  
ATOM   1298  CA  ASP A  82     -45.513   3.105 158.794  1.00 68.710          C  
ATOM   1299  C   ASP A  82     -45.921   3.216 160.253  1.00 68.600          C  
ATOM   1300  O   ASP A  82     -45.328   2.550 161.109  1.00 68.640          O  
ATOM   1301  CB  ASP A  82     -44.661   4.323 158.420  1.00 96.160          C  
ATOM   1302  CG  ASP A  82     -43.834   4.183 157.119  1.00 96.160          C  
ATOM   1303  OD1 ASP A  82     -43.668   3.095 156.615  1.00 96.160          O  
ATOM   1304  OD2 ASP A  82     -43.342   5.188 156.668  1.00 96.160          O  
ATOM   1305  H   ASP A  82     -46.838   3.641 157.174  1.00 82.340          H  
ATOM   1306  HA  ASP A  82     -44.909   2.208 158.672  1.00 82.450          H  
ATOM   1307 1HB  ASP A  82     -45.331   5.184 158.295  1.00115.390          H  
ATOM   1308 2HB  ASP A  82     -43.988   4.558 159.240  1.00115.390          H  
ATOM   1309  N   ARG A  83     -46.963   4.006 160.546  1.00 68.510          N  
ATOM   1310  CA  ARG A  83     -47.424   4.108 161.925  1.00 68.430          C  
ATOM   1311  C   ARG A  83     -47.947   2.762 162.454  1.00 68.320          C  
ATOM   1312  O   ARG A  83     -47.623   2.369 163.582  1.00 68.340          O  
ATOM   1313  CB  ARG A  83     -48.478   5.199 162.069  1.00 95.830          C  
ATOM   1314  CG  ARG A  83     -47.913   6.631 161.983  1.00 95.830          C  
ATOM   1315  CD  ARG A  83     -48.898   7.678 162.431  1.00 95.830          C  
ATOM   1316  NE  ARG A  83     -50.024   7.834 161.506  1.00 95.830          N  
ATOM   1317  CZ  ARG A  83     -50.053   8.679 160.441  1.00 95.830          C  
ATOM   1318  NH1 ARG A  83     -49.020   9.459 160.166  1.00 95.830          N  
ATOM   1319  NH2 ARG A  83     -51.135   8.724 159.681  1.00 95.830          N  
ATOM   1320  H   ARG A  83     -47.391   4.567 159.799  1.00 82.210          H  
ATOM   1321  HA  ARG A  83     -46.572   4.397 162.539  1.00 82.120          H  
ATOM   1322 1HB  ARG A  83     -49.215   5.090 161.270  1.00115.000          H  
ATOM   1323 2HB  ARG A  83     -48.997   5.087 163.017  1.00115.000          H  
ATOM   1324 1HG  ARG A  83     -47.025   6.706 162.607  1.00115.000          H  
ATOM   1325 2HG  ARG A  83     -47.642   6.838 160.945  1.00115.000          H  
ATOM   1326 1HD  ARG A  83     -49.302   7.385 163.400  1.00115.000          H  
ATOM   1327 2HD  ARG A  83     -48.396   8.635 162.539  1.00115.000          H  
ATOM   1328  HE  ARG A  83     -50.844   7.267 161.675  1.00115.000          H  
ATOM   1329 1HH1 ARG A  83     -48.193   9.433 160.743  1.00115.000          H  
ATOM   1330 2HH1 ARG A  83     -49.059  10.100 159.383  1.00115.000          H  
ATOM   1331 1HH2 ARG A  83     -51.926   8.134 159.898  1.00115.000          H  
ATOM   1332 2HH2 ARG A  83     -51.174   9.348 158.888  1.00115.000          H  
ATOM   1333  N   ILE A  84     -48.704   2.031 161.628  1.00 68.230          N  
ATOM   1334  CA  ILE A  84     -49.231   0.730 162.031  1.00 68.160          C  
ATOM   1335  C   ILE A  84     -48.115  -0.282 162.266  1.00 68.260          C  
ATOM   1336  O   ILE A  84     -48.151  -1.036 163.249  1.00 68.250          O  
ATOM   1337  CB  ILE A  84     -50.200   0.160 160.983  1.00 95.450          C  
ATOM   1338  CG1 ILE A  84     -51.480   1.009 160.916  1.00 95.450          C  
ATOM   1339  CG2 ILE A  84     -50.540  -1.267 161.348  1.00 95.450          C  
ATOM   1340  CD1 ILE A  84     -52.363   0.715 159.696  1.00 95.450          C  
ATOM   1341  H   ILE A  84     -48.968   2.432 160.720  1.00 81.880          H  
ATOM   1342  HA  ILE A  84     -49.774   0.856 162.965  1.00 81.790          H  
ATOM   1343  HB  ILE A  84     -49.733   0.188 160.001  1.00114.540          H  
ATOM   1344 1HG1 ILE A  84     -52.066   0.832 161.818  1.00114.540          H  
ATOM   1345 2HG1 ILE A  84     -51.201   2.059 160.891  1.00114.540          H  
ATOM   1346 1HG2 ILE A  84     -51.208  -1.659 160.623  1.00114.540          H  
ATOM   1347 2HG2 ILE A  84     -49.658  -1.900 161.372  1.00114.540          H  
ATOM   1348 3HG2 ILE A  84     -51.017  -1.289 162.329  1.00114.540          H  
ATOM   1349 1HD1 ILE A  84     -53.234   1.366 159.727  1.00114.540          H  
ATOM   1350 2HD1 ILE A  84     -51.795   0.915 158.785  1.00114.540          H  
ATOM   1351 3HD1 ILE A  84     -52.694  -0.317 159.695  1.00114.540          H  
ATOM   1352  N   LYS A  85     -47.154  -0.355 161.341  1.00 68.380          N  
ATOM   1353  CA  LYS A  85     -46.057  -1.294 161.477  1.00 68.520          C  
ATOM   1354  C   LYS A  85     -45.295  -1.025 162.750  1.00 68.560          C  
ATOM   1355  O   LYS A  85     -44.959  -1.967 163.466  1.00 68.590          O  
ATOM   1356  CB  LYS A  85     -45.074  -1.223 160.305  1.00 95.870          C  
ATOM   1357  CG  LYS A  85     -45.541  -1.853 158.984  1.00 95.870          C  
ATOM   1358  CD  LYS A  85     -44.524  -1.599 157.831  1.00 95.870          C  
ATOM   1359  CE  LYS A  85     -43.190  -2.365 158.040  1.00 95.870          C  
ATOM   1360  NZ  LYS A  85     -42.233  -2.197 156.897  1.00 95.870          N  
ATOM   1361  H   LYS A  85     -47.189   0.279 160.549  1.00 82.060          H  
ATOM   1362  HA  LYS A  85     -46.468  -2.301 161.533  1.00 82.220          H  
ATOM   1363 1HB  LYS A  85     -44.852  -0.170 160.101  1.00115.050          H  
ATOM   1364 2HB  LYS A  85     -44.151  -1.695 160.614  1.00115.050          H  
ATOM   1365 1HG  LYS A  85     -45.668  -2.925 159.117  1.00115.050          H  
ATOM   1366 2HG  LYS A  85     -46.499  -1.425 158.718  1.00115.050          H  
ATOM   1367 1HD  LYS A  85     -44.968  -1.892 156.885  1.00115.050          H  
ATOM   1368 2HD  LYS A  85     -44.305  -0.530 157.783  1.00115.050          H  
ATOM   1369 1HE  LYS A  85     -42.704  -1.989 158.931  1.00115.050          H  
ATOM   1370 2HE  LYS A  85     -43.401  -3.427 158.169  1.00115.050          H  
ATOM   1371 1HZ  LYS A  85     -41.384  -2.705 157.105  1.00115.050          H  
ATOM   1372 2HZ  LYS A  85     -42.625  -2.562 156.041  1.00115.050          H  
ATOM   1373 3HZ  LYS A  85     -42.013  -1.214 156.780  1.00115.050          H  
ATOM   1374  N   GLU A  86     -45.056   0.253 163.065  1.00 68.580          N  
ATOM   1375  CA  GLU A  86     -44.316   0.575 164.266  1.00 68.670          C  
ATOM   1376  C   GLU A  86     -45.082   0.135 165.499  1.00 68.570          C  
ATOM   1377  O   GLU A  86     -44.490  -0.459 166.396  1.00 68.680          O  
ATOM   1378  CB  GLU A  86     -44.028   2.079 164.318  1.00 96.100          C  
ATOM   1379  CG  GLU A  86     -43.244   2.573 165.542  1.00 96.100          C  
ATOM   1380  CD  GLU A  86     -41.811   2.061 165.635  1.00 96.100          C  
ATOM   1381  OE1 GLU A  86     -41.315   1.549 164.659  1.00 96.100          O  
ATOM   1382  OE2 GLU A  86     -41.207   2.213 166.688  1.00 96.100          O  
ATOM   1383  H   GLU A  86     -45.329   0.999 162.419  1.00 82.300          H  
ATOM   1384  HA  GLU A  86     -43.366   0.042 164.241  1.00 82.400          H  
ATOM   1385 1HB  GLU A  86     -43.467   2.364 163.428  1.00115.320          H  
ATOM   1386 2HB  GLU A  86     -44.972   2.623 164.285  1.00115.320          H  
ATOM   1387 1HG  GLU A  86     -43.226   3.660 165.524  1.00115.320          H  
ATOM   1388 2HG  GLU A  86     -43.790   2.269 166.426  1.00115.320          H  
ATOM   1389  N   GLU A  87     -46.402   0.357 165.555  1.00 68.410          N  
ATOM   1390  CA  GLU A  87     -47.118  -0.096 166.740  1.00 68.340          C  
ATOM   1391  C   GLU A  87     -47.047  -1.608 166.891  1.00 68.330          C  
ATOM   1392  O   GLU A  87     -46.779  -2.103 167.988  1.00 68.370          O  
ATOM   1393  CB  GLU A  87     -48.580   0.348 166.743  1.00 95.700          C  
ATOM   1394  CG  GLU A  87     -49.355  -0.106 168.009  1.00 95.700          C  
ATOM   1395  CD  GLU A  87     -50.739   0.454 168.093  1.00 95.700          C  
ATOM   1396  OE1 GLU A  87     -51.102   1.194 167.222  1.00 95.700          O  
ATOM   1397  OE2 GLU A  87     -51.445   0.142 169.034  1.00 95.700          O  
ATOM   1398  H   GLU A  87     -46.876   0.884 164.811  1.00 82.090          H  
ATOM   1399  HA  GLU A  87     -46.637   0.349 167.612  1.00 82.010          H  
ATOM   1400 1HB  GLU A  87     -48.629   1.436 166.680  1.00114.840          H  
ATOM   1401 2HB  GLU A  87     -49.083  -0.055 165.861  1.00114.840          H  
ATOM   1402 1HG  GLU A  87     -49.427  -1.195 168.006  1.00114.840          H  
ATOM   1403 2HG  GLU A  87     -48.792   0.188 168.894  1.00114.840          H  
ATOM   1404  N   THR A  88     -47.276  -2.346 165.796  1.00 68.320          N  
ATOM   1405  CA  THR A  88     -47.275  -3.802 165.869  1.00 68.370          C  
ATOM   1406  C   THR A  88     -45.887  -4.327 166.288  1.00 68.550          C  
ATOM   1407  O   THR A  88     -45.790  -5.238 167.124  1.00 68.620          O  
ATOM   1408  CB  THR A  88     -47.770  -4.452 164.545  1.00 95.700          C  
ATOM   1409  OG1 THR A  88     -49.134  -4.053 164.261  1.00 95.700          O  
ATOM   1410  CG2 THR A  88     -47.775  -5.928 164.701  1.00 95.700          C  
ATOM   1411  H   THR A  88     -47.481  -1.876 164.907  1.00 81.980          H  
ATOM   1412  HA  THR A  88     -47.980  -4.095 166.642  1.00 82.040          H  
ATOM   1413  HB  THR A  88     -47.118  -4.156 163.717  1.00114.840          H  
ATOM   1414  HG1 THR A  88     -49.144  -3.102 164.040  1.00114.840          H  
ATOM   1415 1HG2 THR A  88     -48.127  -6.392 163.780  1.00114.840          H  
ATOM   1416 2HG2 THR A  88     -46.785  -6.250 164.911  1.00114.840          H  
ATOM   1417 3HG2 THR A  88     -48.421  -6.206 165.516  1.00114.840          H  
ATOM   1418  N   VAL A  89     -44.817  -3.772 165.709  1.00 68.680          N  
ATOM   1419  CA  VAL A  89     -43.463  -4.177 166.064  1.00 68.910          C  
ATOM   1420  C   VAL A  89     -43.142  -3.813 167.520  1.00 68.960          C  
ATOM   1421  O   VAL A  89     -42.477  -4.592 168.209  1.00 69.100          O  
ATOM   1422  CB  VAL A  89     -42.424  -3.616 165.082  1.00 96.380          C  
ATOM   1423  CG1 VAL A  89     -40.988  -3.896 165.587  1.00 96.380          C  
ATOM   1424  CG2 VAL A  89     -42.639  -4.293 163.726  1.00 96.380          C  
ATOM   1425  H   VAL A  89     -44.949  -3.044 165.000  1.00 82.420          H  
ATOM   1426  HA  VAL A  89     -43.412  -5.261 165.974  1.00 82.690          H  
ATOM   1427  HB  VAL A  89     -42.556  -2.530 164.987  1.00115.660          H  
ATOM   1428 1HG1 VAL A  89     -40.271  -3.501 164.869  1.00115.660          H  
ATOM   1429 2HG1 VAL A  89     -40.825  -3.413 166.550  1.00115.660          H  
ATOM   1430 3HG1 VAL A  89     -40.842  -4.966 165.692  1.00115.660          H  
ATOM   1431 1HG2 VAL A  89     -41.920  -3.902 163.008  1.00115.660          H  
ATOM   1432 2HG2 VAL A  89     -42.508  -5.366 163.830  1.00115.660          H  
ATOM   1433 3HG2 VAL A  89     -43.645  -4.092 163.370  1.00115.660          H  
ATOM   1434  N   GLN A  90     -43.541  -2.620 167.986  1.00 68.880          N  
ATOM   1435  CA  GLN A  90     -43.297  -2.286 169.381  1.00 68.970          C  
ATOM   1436  C   GLN A  90     -44.008  -3.275 170.292  1.00 68.900          C  
ATOM   1437  O   GLN A  90     -43.435  -3.672 171.314  1.00 69.060          O  
ATOM   1438  CB  GLN A  90     -43.773  -0.879 169.722  1.00 96.520          C  
ATOM   1439  CG  GLN A  90     -42.957   0.245 169.136  1.00 96.520          C  
ATOM   1440  CD  GLN A  90     -43.571   1.581 169.468  1.00 96.520          C  
ATOM   1441  OE1 GLN A  90     -44.617   1.625 170.138  1.00 96.520          O  
ATOM   1442  NE2 GLN A  90     -42.954   2.663 169.011  1.00 96.520          N  
ATOM   1443  H   GLN A  90     -44.016  -1.948 167.378  1.00 82.660          H  
ATOM   1444  HA  GLN A  90     -42.229  -2.351 169.572  1.00 82.760          H  
ATOM   1445 1HB  GLN A  90     -44.796  -0.760 169.356  1.00115.830          H  
ATOM   1446 2HB  GLN A  90     -43.796  -0.758 170.800  1.00115.830          H  
ATOM   1447 1HG  GLN A  90     -41.961   0.216 169.572  1.00115.830          H  
ATOM   1448 2HG  GLN A  90     -42.880   0.148 168.061  1.00115.830          H  
ATOM   1449 1HE2 GLN A  90     -43.323   3.570 169.197  1.00115.830          H  
ATOM   1450 2HE2 GLN A  90     -42.112   2.565 168.428  1.00115.830          H  
ATOM   1451  N   LEU A  91     -45.234  -3.695 169.926  1.00 68.690          N  
ATOM   1452  CA  LEU A  91     -45.938  -4.675 170.734  1.00 68.640          C  
ATOM   1453  C   LEU A  91     -45.139  -5.969 170.744  1.00 68.810          C  
ATOM   1454  O   LEU A  91     -44.923  -6.539 171.806  1.00 68.950          O  
ATOM   1455  CB  LEU A  91     -47.362  -4.901 170.198  1.00 96.120          C  
ATOM   1456  CG  LEU A  91     -48.362  -3.710 170.389  1.00 96.120          C  
ATOM   1457  CD1 LEU A  91     -49.631  -3.976 169.578  1.00 96.120          C  
ATOM   1458  CD2 LEU A  91     -48.715  -3.551 171.875  1.00 96.120          C  
ATOM   1459  H   LEU A  91     -45.688  -3.278 169.107  1.00 82.430          H  
ATOM   1460  HA  LEU A  91     -45.994  -4.311 171.748  1.00 82.370          H  
ATOM   1461 1HB  LEU A  91     -47.298  -5.111 169.135  1.00115.340          H  
ATOM   1462 2HB  LEU A  91     -47.780  -5.772 170.694  1.00115.340          H  
ATOM   1463  HG  LEU A  91     -47.911  -2.793 170.028  1.00115.340          H  
ATOM   1464 1HD1 LEU A  91     -50.324  -3.141 169.699  1.00115.340          H  
ATOM   1465 2HD1 LEU A  91     -49.375  -4.075 168.529  1.00115.340          H  
ATOM   1466 3HD1 LEU A  91     -50.092  -4.888 169.933  1.00115.340          H  
ATOM   1467 1HD2 LEU A  91     -49.414  -2.722 171.986  1.00115.340          H  
ATOM   1468 2HD2 LEU A  91     -49.177  -4.467 172.239  1.00115.340          H  
ATOM   1469 3HD2 LEU A  91     -47.831  -3.342 172.458  1.00115.340          H  
ATOM   1470  N   ARG A  92     -44.569  -6.383 169.610  1.00 68.840          N  
ATOM   1471  CA  ARG A  92     -43.744  -7.590 169.599  1.00 69.030          C  
ATOM   1472  C   ARG A  92     -42.704  -7.521 170.729  1.00 69.310          C  
ATOM   1473  O   ARG A  92     -42.574  -8.446 171.538  1.00 69.500          O  
ATOM   1474  CB  ARG A  92     -42.978  -7.728 168.285  1.00 96.570          C  
ATOM   1475  CG  ARG A  92     -42.092  -8.959 168.151  1.00 96.570          C  
ATOM   1476  CD  ARG A  92     -41.044  -8.790 167.108  1.00 96.570          C  
ATOM   1477  NE  ARG A  92     -40.152  -7.671 167.457  1.00 96.570          N  
ATOM   1478  CZ  ARG A  92     -39.170  -7.702 168.392  1.00 96.570          C  
ATOM   1479  NH1 ARG A  92     -38.915  -8.806 169.075  1.00 96.570          N  
ATOM   1480  NH2 ARG A  92     -38.475  -6.603 168.636  1.00 96.570          N  
ATOM   1481  H   ARG A  92     -44.782  -5.890 168.732  1.00 82.610          H  
ATOM   1482  HA  ARG A  92     -44.388  -8.461 169.752  1.00 82.840          H  
ATOM   1483 1HB  ARG A  92     -43.680  -7.714 167.453  1.00115.880          H  
ATOM   1484 2HB  ARG A  92     -42.336  -6.894 168.165  1.00115.880          H  
ATOM   1485 1HG  ARG A  92     -41.602  -9.158 169.087  1.00115.880          H  
ATOM   1486 2HG  ARG A  92     -42.703  -9.819 167.867  1.00115.880          H  
ATOM   1487 1HD  ARG A  92     -40.454  -9.701 167.005  1.00115.880          H  
ATOM   1488 2HD  ARG A  92     -41.510  -8.558 166.169  1.00115.880          H  
ATOM   1489  HE  ARG A  92     -40.299  -6.791 166.980  1.00115.880          H  
ATOM   1490 1HH1 ARG A  92     -39.437  -9.648 168.894  1.00115.880          H  
ATOM   1491 2HH1 ARG A  92     -38.179  -8.814 169.775  1.00115.880          H  
ATOM   1492 1HH2 ARG A  92     -38.669  -5.756 168.123  1.00115.880          H  
ATOM   1493 2HH2 ARG A  92     -37.781  -6.593 169.387  1.00115.880          H  
ATOM   1494  N   GLN A  93     -41.960  -6.416 170.789  1.00 69.370          N  
ATOM   1495  CA  GLN A  93     -40.928  -6.315 171.819  1.00 69.660          C  
ATOM   1496  C   GLN A  93     -41.520  -6.296 173.239  1.00 69.710          C  
ATOM   1497  O   GLN A  93     -40.992  -6.961 174.134  1.00 69.970          O  
ATOM   1498  CB  GLN A  93     -40.089  -5.054 171.581  1.00 97.410          C  
ATOM   1499  CG  GLN A  93     -38.868  -4.857 172.506  1.00 97.410          C  
ATOM   1500  CD  GLN A  93     -37.774  -5.938 172.379  1.00 97.410          C  
ATOM   1501  OE1 GLN A  93     -37.435  -6.441 171.283  1.00 97.410          O  
ATOM   1502  NE2 GLN A  93     -37.179  -6.275 173.520  1.00 97.410          N  
ATOM   1503  H   GLN A  93     -42.105  -5.683 170.083  1.00 83.240          H  
ATOM   1504  HA  GLN A  93     -40.282  -7.186 171.734  1.00 83.590          H  
ATOM   1505 1HB  GLN A  93     -39.748  -5.038 170.554  1.00116.890          H  
ATOM   1506 2HB  GLN A  93     -40.735  -4.182 171.709  1.00116.890          H  
ATOM   1507 1HG  GLN A  93     -38.417  -3.896 172.280  1.00116.890          H  
ATOM   1508 2HG  GLN A  93     -39.214  -4.862 173.546  1.00116.890          H  
ATOM   1509 1HE2 GLN A  93     -36.446  -6.954 173.527  1.00116.890          H  
ATOM   1510 2HE2 GLN A  93     -37.451  -5.814 174.405  1.00116.890          H  
ATOM   1511  N   LYS A  94     -42.632  -5.577 173.435  1.00 69.490          N  
ATOM   1512  CA  LYS A  94     -43.287  -5.500 174.746  1.00 69.560          C  
ATOM   1513  C   LYS A  94     -43.792  -6.866 175.215  1.00 69.610          C  
ATOM   1514  O   LYS A  94     -43.758  -7.178 176.415  1.00 69.830          O  
ATOM   1515  CB  LYS A  94     -44.441  -4.500 174.697  1.00 97.360          C  
ATOM   1516  CG  LYS A  94     -43.996  -3.043 174.588  1.00 97.360          C  
ATOM   1517  CD  LYS A  94     -45.182  -2.093 174.453  1.00 97.360          C  
ATOM   1518  CE  LYS A  94     -44.718  -0.640 174.343  1.00 97.360          C  
ATOM   1519  NZ  LYS A  94     -45.859   0.299 174.140  1.00 97.360          N  
ATOM   1520  H   LYS A  94     -43.005  -5.027 172.654  1.00 83.390          H  
ATOM   1521  HA  LYS A  94     -42.552  -5.149 175.473  1.00 83.470          H  
ATOM   1522 1HB  LYS A  94     -45.066  -4.725 173.843  1.00116.830          H  
ATOM   1523 2HB  LYS A  94     -45.055  -4.606 175.589  1.00116.830          H  
ATOM   1524 1HG  LYS A  94     -43.425  -2.779 175.481  1.00116.830          H  
ATOM   1525 2HG  LYS A  94     -43.345  -2.930 173.726  1.00116.830          H  
ATOM   1526 1HD  LYS A  94     -45.744  -2.349 173.554  1.00116.830          H  
ATOM   1527 2HD  LYS A  94     -45.838  -2.197 175.317  1.00116.830          H  
ATOM   1528 1HE  LYS A  94     -44.197  -0.367 175.259  1.00116.830          H  
ATOM   1529 2HE  LYS A  94     -44.029  -0.547 173.502  1.00116.830          H  
ATOM   1530 1HZ  LYS A  94     -45.510   1.246 174.074  1.00116.830          H  
ATOM   1531 2HZ  LYS A  94     -46.334   0.058 173.280  1.00116.830          H  
ATOM   1532 3HZ  LYS A  94     -46.503   0.232 174.915  1.00116.830          H  
ATOM   1533  N   VAL A  95     -44.299  -7.656 174.267  1.00 69.440          N  
ATOM   1534  CA  VAL A  95     -44.808  -8.978 174.554  1.00 69.530          C  
ATOM   1535  C   VAL A  95     -43.671  -9.858 175.002  1.00 69.860          C  
ATOM   1536  O   VAL A  95     -43.847 -10.635 175.917  1.00 70.080          O  
ATOM   1537  CB  VAL A  95     -45.544  -9.615 173.364  1.00 97.310          C  
ATOM   1538  CG1 VAL A  95     -45.897 -11.080 173.685  1.00 97.310          C  
ATOM   1539  CG2 VAL A  95     -46.812  -8.861 173.086  1.00 97.310          C  
ATOM   1540  H   VAL A  95     -44.335  -7.291 173.315  1.00 83.330          H  
ATOM   1541  HA  VAL A  95     -45.519  -8.898 175.376  1.00 83.440          H  
ATOM   1542  HB  VAL A  95     -44.901  -9.589 172.484  1.00116.770          H  
ATOM   1543 1HG1 VAL A  95     -46.434 -11.519 172.844  1.00116.770          H  
ATOM   1544 2HG1 VAL A  95     -45.006 -11.662 173.876  1.00116.770          H  
ATOM   1545 3HG1 VAL A  95     -46.537 -11.114 174.565  1.00116.770          H  
ATOM   1546 1HG2 VAL A  95     -47.289  -9.330 172.245  1.00116.770          H  
ATOM   1547 2HG2 VAL A  95     -47.457  -8.901 173.961  1.00116.770          H  
ATOM   1548 3HG2 VAL A  95     -46.601  -7.831 172.856  1.00116.770          H  
ATOM   1549  N   ALA A  96     -42.520  -9.805 174.334  1.00 69.950          N  
ATOM   1550  CA  ALA A  96     -41.379 -10.603 174.789  1.00 70.330          C  
ATOM   1551  C   ALA A  96     -40.916 -10.216 176.205  1.00 70.600          C  
ATOM   1552  O   ALA A  96     -40.586 -11.082 177.039  1.00 70.930          O  
ATOM   1553  CB  ALA A  96     -40.203 -10.405 173.854  1.00 98.310          C  
ATOM   1554  H   ALA A  96     -42.462  -9.210 173.501  1.00 83.940          H  
ATOM   1555  HA  ALA A  96     -41.679 -11.649 174.798  1.00 84.400          H  
ATOM   1556 1HB  ALA A  96     -39.369 -11.016 174.190  1.00117.970          H  
ATOM   1557 2HB  ALA A  96     -40.470 -10.683 172.871  1.00117.970          H  
ATOM   1558 3HB  ALA A  96     -39.912  -9.353 173.862  1.00117.970          H  
ATOM   1559  N   GLU A  97     -40.889  -8.907 176.468  1.00 70.480          N  
ATOM   1560  CA  GLU A  97     -40.401  -8.399 177.735  1.00 70.740          C  
ATOM   1561  C   GLU A  97     -41.264  -8.640 178.955  1.00 70.760          C  
ATOM   1562  O   GLU A  97     -40.710  -8.873 180.034  1.00 71.060          O  
ATOM   1563  CB  GLU A  97     -40.125  -6.911 177.639  1.00 98.930          C  
ATOM   1564  CG  GLU A  97     -38.948  -6.552 176.784  1.00 98.930          C  
ATOM   1565  CD  GLU A  97     -38.675  -5.090 176.769  1.00 98.930          C  
ATOM   1566  OE1 GLU A  97     -39.346  -4.358 177.475  1.00 98.930          O  
ATOM   1567  OE2 GLU A  97     -37.822  -4.692 176.011  1.00 98.930          O  
ATOM   1568  H   GLU A  97     -41.152  -8.239 175.733  1.00 84.580          H  
ATOM   1569  HA  GLU A  97     -39.447  -8.890 177.923  1.00 84.890          H  
ATOM   1570 1HB  GLU A  97     -41.002  -6.416 177.215  1.00118.720          H  
ATOM   1571 2HB  GLU A  97     -39.972  -6.509 178.628  1.00118.720          H  
ATOM   1572 1HG  GLU A  97     -38.072  -7.071 177.168  1.00118.720          H  
ATOM   1573 2HG  GLU A  97     -39.122  -6.901 175.773  1.00118.720          H  
ATOM   1574  N   ALA A  98     -42.596  -8.546 178.848  1.00 70.480          N  
ATOM   1575  CA  ALA A  98     -43.343  -8.728 180.080  1.00 70.520          C  
ATOM   1576  C   ALA A  98     -43.126 -10.135 180.665  1.00 70.820          C  
ATOM   1577  O   ALA A  98     -42.853 -10.195 181.851  1.00 71.050          O  
ATOM   1578  CB  ALA A  98     -44.823  -8.396 179.906  1.00 98.710          C  
ATOM   1579  H   ALA A  98     -43.040  -8.291 177.959  1.00 84.580          H  
ATOM   1580  HA  ALA A  98     -42.951  -8.018 180.807  1.00 84.620          H  
ATOM   1581 1HB  ALA A  98     -45.318  -8.484 180.872  1.00118.450          H  
ATOM   1582 2HB  ALA A  98     -44.902  -7.367 179.552  1.00118.450          H  
ATOM   1583 3HB  ALA A  98     -45.326  -9.018 179.212  1.00118.450          H  
ATOM   1584  N   PRO A  99     -43.213 -11.277 179.926  1.00 70.880          N  
ATOM   1585  CA  PRO A  99     -42.931 -12.620 180.410  1.00 71.210          C  
ATOM   1586  C   PRO A  99     -41.573 -12.732 181.073  1.00 71.630          C  
ATOM   1587  O   PRO A  99     -41.436 -13.438 182.069  1.00 71.920          O  
ATOM   1588  CB  PRO A  99     -42.994 -13.453 179.139  1.00106.810          C  
ATOM   1589  CG  PRO A  99     -43.949 -12.715 178.295  1.00106.810          C  
ATOM   1590  CD  PRO A  99     -43.633 -11.272 178.568  1.00106.810          C  
ATOM   1591  HA  PRO A  99     -43.732 -12.923 181.098  1.00 85.450          H  
ATOM   1592 1HB  PRO A  99     -41.994 -13.521 178.683  1.00128.180          H  
ATOM   1593 2HB  PRO A  99     -43.319 -14.475 179.372  1.00128.180          H  
ATOM   1594 1HG  PRO A  99     -43.797 -12.967 177.229  1.00128.180          H  
ATOM   1595 2HG  PRO A  99     -44.982 -12.979 178.545  1.00128.180          H  
ATOM   1596 1HD  PRO A  99     -42.817 -10.990 177.963  1.00128.180          H  
ATOM   1597 2HD  PRO A  99     -44.509 -10.703 178.373  1.00128.180          H  
ATOM   1598  N   GLU A 100     -40.562 -12.006 180.574  1.00 71.660          N  
ATOM   1599  CA  GLU A 100     -39.266 -12.103 181.242  1.00 72.140          C  
ATOM   1600  C   GLU A 100     -39.335 -11.430 182.599  1.00 72.420          C  
ATOM   1601  O   GLU A 100     -38.917 -12.002 183.612  1.00 72.860          O  
ATOM   1602  CB  GLU A 100     -38.154 -11.500 180.381  1.00100.800          C  
ATOM   1603  CG  GLU A 100     -36.751 -11.458 181.044  1.00100.800          C  
ATOM   1604  CD  GLU A 100     -36.103 -12.819 181.398  1.00100.800          C  
ATOM   1605  OE1 GLU A 100     -36.473 -13.844 180.840  1.00100.800          O  
ATOM   1606  OE2 GLU A 100     -35.225 -12.810 182.256  1.00100.800          O  
ATOM   1607  H   GLU A 100     -40.656 -11.476 179.694  1.00 85.990          H  
ATOM   1608  HA  GLU A 100     -39.035 -13.151 181.408  1.00 86.570          H  
ATOM   1609 1HB  GLU A 100     -38.073 -12.066 179.455  1.00120.960          H  
ATOM   1610 2HB  GLU A 100     -38.425 -10.477 180.111  1.00120.960          H  
ATOM   1611 1HG  GLU A 100     -36.081 -10.934 180.364  1.00120.960          H  
ATOM   1612 2HG  GLU A 100     -36.824 -10.859 181.945  1.00120.960          H  
ATOM   1613  N   LYS A 101     -39.873 -10.216 182.634  1.00 72.190          N  
ATOM   1614  CA  LYS A 101     -39.965  -9.506 183.894  1.00 72.490          C  
ATOM   1615  C   LYS A 101     -40.878 -10.265 184.859  1.00 72.710          C  
ATOM   1616  O   LYS A 101     -40.627 -10.309 186.063  1.00 73.160          O  
ATOM   1617  CB  LYS A 101     -40.456  -8.080 183.668  1.00101.370          C  
ATOM   1618  CG  LYS A 101     -39.439  -7.184 182.983  1.00101.370          C  
ATOM   1619  CD  LYS A 101     -39.951  -5.754 182.836  1.00101.370          C  
ATOM   1620  CE  LYS A 101     -38.898  -4.847 182.196  1.00101.370          C  
ATOM   1621  NZ  LYS A 101     -38.778  -5.099 180.731  1.00101.370          N  
ATOM   1622  H   LYS A 101     -40.213  -9.790 181.759  1.00 86.630          H  
ATOM   1623  HA  LYS A 101     -38.969  -9.463 184.337  1.00 86.990          H  
ATOM   1624 1HB  LYS A 101     -41.351  -8.105 183.042  1.00121.640          H  
ATOM   1625 2HB  LYS A 101     -40.721  -7.629 184.615  1.00121.640          H  
ATOM   1626 1HG  LYS A 101     -38.523  -7.178 183.578  1.00121.640          H  
ATOM   1627 2HG  LYS A 101     -39.213  -7.601 182.003  1.00121.640          H  
ATOM   1628 1HD  LYS A 101     -40.841  -5.763 182.201  1.00121.640          H  
ATOM   1629 2HD  LYS A 101     -40.231  -5.355 183.803  1.00121.640          H  
ATOM   1630 1HE  LYS A 101     -39.166  -3.804 182.362  1.00121.640          H  
ATOM   1631 2HE  LYS A 101     -37.937  -5.043 182.667  1.00121.640          H  
ATOM   1632 1HZ  LYS A 101     -38.079  -4.507 180.302  1.00121.640          H  
ATOM   1633 2HZ  LYS A 101     -38.526  -6.071 180.580  1.00121.640          H  
ATOM   1634 3HZ  LYS A 101     -39.685  -4.894 180.313  1.00121.640          H  
ATOM   1635  N   MET A 102     -41.934 -10.866 184.318  1.00 72.450          N  
ATOM   1636  CA  MET A 102     -42.928 -11.617 185.054  1.00 72.660          C  
ATOM   1637  C   MET A 102     -42.296 -12.825 185.719  1.00 73.110          C  
ATOM   1638  O   MET A 102     -42.564 -13.079 186.895  1.00 73.510          O  
ATOM   1639  CB  MET A 102     -44.019 -11.996 184.075  1.00101.640          C  
ATOM   1640  CG  MET A 102     -45.281 -12.583 184.588  1.00101.640          C  
ATOM   1641  SD  MET A 102     -46.409 -12.969 183.197  1.00101.640          S  
ATOM   1642  CE  MET A 102     -46.647 -11.383 182.328  1.00101.640          C  
ATOM   1643  H   MET A 102     -42.077 -10.770 183.317  1.00 86.940          H  
ATOM   1644  HA  MET A 102     -43.347 -10.978 185.829  1.00 87.190          H  
ATOM   1645 1HB  MET A 102     -44.283 -11.104 183.559  1.00121.970          H  
ATOM   1646 2HB  MET A 102     -43.613 -12.686 183.356  1.00121.970          H  
ATOM   1647 1HG  MET A 102     -45.069 -13.504 185.133  1.00121.970          H  
ATOM   1648 2HG  MET A 102     -45.777 -11.890 185.262  1.00121.970          H  
ATOM   1649 1HE  MET A 102     -47.331 -11.533 181.493  1.00121.970          H  
ATOM   1650 2HE  MET A 102     -47.072 -10.649 183.013  1.00121.970          H  
ATOM   1651 3HE  MET A 102     -45.706 -11.015 181.934  1.00121.970          H  
ATOM   1652  N   ARG A 103     -41.454 -13.568 184.984  1.00 73.090          N  
ATOM   1653  CA  ARG A 103     -40.734 -14.704 185.549  1.00 73.530          C  
ATOM   1654  C   ARG A 103     -39.794 -14.266 186.671  1.00 74.070          C  
ATOM   1655  O   ARG A 103     -39.719 -14.928 187.715  1.00 74.580          O  
ATOM   1656  CB  ARG A 103     -39.942 -15.430 184.465  1.00102.770          C  
ATOM   1657  CG  ARG A 103     -40.771 -16.310 183.503  1.00102.770          C  
ATOM   1658  CD  ARG A 103     -39.892 -17.166 182.638  1.00102.770          C  
ATOM   1659  NE  ARG A 103     -39.139 -16.359 181.646  1.00102.770          N  
ATOM   1660  CZ  ARG A 103     -39.569 -16.042 180.392  1.00102.770          C  
ATOM   1661  NH1 ARG A 103     -40.733 -16.478 179.941  1.00102.770          N  
ATOM   1662  NH2 ARG A 103     -38.803 -15.290 179.610  1.00102.770          N  
ATOM   1663  H   ARG A 103     -41.335 -13.357 183.988  1.00 87.710          H  
ATOM   1664  HA  ARG A 103     -41.464 -15.399 185.957  1.00 88.240          H  
ATOM   1665 1HB  ARG A 103     -39.424 -14.687 183.852  1.00123.320          H  
ATOM   1666 2HB  ARG A 103     -39.183 -16.057 184.928  1.00123.320          H  
ATOM   1667 1HG  ARG A 103     -41.406 -16.970 184.091  1.00123.320          H  
ATOM   1668 2HG  ARG A 103     -41.392 -15.697 182.871  1.00123.320          H  
ATOM   1669 1HD  ARG A 103     -39.169 -17.683 183.269  1.00123.320          H  
ATOM   1670 2HD  ARG A 103     -40.493 -17.904 182.114  1.00123.320          H  
ATOM   1671  HE  ARG A 103     -38.231 -15.994 181.928  1.00123.320          H  
ATOM   1672 1HH1 ARG A 103     -41.324 -17.048 180.524  1.00123.320          H  
ATOM   1673 2HH1 ARG A 103     -41.028 -16.252 179.002  1.00123.320          H  
ATOM   1674 1HH2 ARG A 103     -37.898 -14.931 179.965  1.00123.320          H  
ATOM   1675 2HH2 ARG A 103     -39.106 -15.045 178.680  1.00123.320          H  
ATOM   1676  N   GLN A 104     -39.101 -13.132 186.478  1.00 73.970          N  
ATOM   1677  CA  GLN A 104     -38.187 -12.630 187.498  1.00 74.480          C  
ATOM   1678  C   GLN A 104     -38.967 -12.259 188.754  1.00 74.720          C  
ATOM   1679  O   GLN A 104     -38.581 -12.627 189.873  1.00 75.270          O  
ATOM   1680  CB  GLN A 104     -37.462 -11.388 186.972  1.00104.070          C  
ATOM   1681  CG  GLN A 104     -36.473 -11.643 185.856  1.00104.070          C  
ATOM   1682  CD  GLN A 104     -35.941 -10.345 185.272  1.00104.070          C  
ATOM   1683  OE1 GLN A 104     -36.240  -9.270 185.803  1.00104.070          O  
ATOM   1684  NE2 GLN A 104     -35.188 -10.430 184.176  1.00104.070          N  
ATOM   1685  H   GLN A 104     -39.178 -12.646 185.576  1.00 88.760          H  
ATOM   1686  HA  GLN A 104     -37.467 -13.408 187.745  1.00 89.380          H  
ATOM   1687 1HB  GLN A 104     -38.192 -10.684 186.594  1.00124.880          H  
ATOM   1688 2HB  GLN A 104     -36.939 -10.898 187.783  1.00124.880          H  
ATOM   1689 1HG  GLN A 104     -35.633 -12.206 186.256  1.00124.880          H  
ATOM   1690 2HG  GLN A 104     -36.949 -12.209 185.061  1.00124.880          H  
ATOM   1691 1HE2 GLN A 104     -34.829  -9.603 183.749  1.00124.880          H  
ATOM   1692 2HE2 GLN A 104     -35.001 -11.343 183.730  1.00124.880          H  
ATOM   1693  N   ALA A 105     -40.098 -11.580 188.547  1.00 74.330          N  
ATOM   1694  CA  ALA A 105     -40.989 -11.166 189.605  1.00 74.550          C  
ATOM   1695  C   ALA A 105     -41.585 -12.342 190.339  1.00 74.910          C  
ATOM   1696  O   ALA A 105     -41.699 -12.313 191.565  1.00 75.390          O  
ATOM   1697  CB  ALA A 105     -42.107 -10.356 189.023  1.00104.280          C  
ATOM   1698  H   ALA A 105     -40.327 -11.289 187.594  1.00 89.200          H  
ATOM   1699  HA  ALA A 105     -40.421 -10.560 190.311  1.00 89.460          H  
ATOM   1700 1HB  ALA A 105     -42.758 -10.047 189.818  1.00125.140          H  
ATOM   1701 2HB  ALA A 105     -41.676  -9.504 188.510  1.00125.140          H  
ATOM   1702 3HB  ALA A 105     -42.664 -10.955 188.318  1.00125.140          H  
ATOM   1703  N   THR A 106     -41.954 -13.383 189.593  1.00 74.710          N  
ATOM   1704  CA  THR A 106     -42.554 -14.565 190.168  1.00 75.060          C  
ATOM   1705  C   THR A 106     -41.571 -15.203 191.112  1.00 75.650          C  
ATOM   1706  O   THR A 106     -41.931 -15.570 192.238  1.00 76.140          O  
ATOM   1707  CB  THR A 106     -42.976 -15.572 189.073  1.00104.940          C  
ATOM   1708  OG1 THR A 106     -43.963 -14.964 188.225  1.00104.940          O  
ATOM   1709  CG2 THR A 106     -43.566 -16.831 189.707  1.00104.940          C  
ATOM   1710  H   THR A 106     -41.869 -13.320 188.580  1.00 89.650          H  
ATOM   1711  HA  THR A 106     -43.438 -14.273 190.732  1.00 90.070          H  
ATOM   1712  HB  THR A 106     -42.108 -15.840 188.472  1.00125.930          H  
ATOM   1713  HG1 THR A 106     -43.547 -14.227 187.731  1.00125.930          H  
ATOM   1714 1HG2 THR A 106     -43.862 -17.520 188.920  1.00125.930          H  
ATOM   1715 2HG2 THR A 106     -42.828 -17.315 190.348  1.00125.930          H  
ATOM   1716 3HG2 THR A 106     -44.437 -16.560 190.302  1.00125.930          H  
ATOM   1717  N   ALA A 107     -40.322 -15.349 190.664  1.00 75.660          N  
ATOM   1718  CA  ALA A 107     -39.314 -15.948 191.507  1.00 76.240          C  
ATOM   1719  C   ALA A 107     -39.111 -15.128 192.779  1.00 76.670          C  
ATOM   1720  O   ALA A 107     -39.009 -15.700 193.872  1.00 77.240          O  
ATOM   1721  CB  ALA A 107     -38.017 -16.064 190.734  1.00106.500          C  
ATOM   1722  H   ALA A 107     -40.088 -15.065 189.705  1.00 90.790          H  
ATOM   1723  HA  ALA A 107     -39.654 -16.943 191.789  1.00 91.490          H  
ATOM   1724 1HB  ALA A 107     -37.264 -16.540 191.342  1.00127.800          H  
ATOM   1725 2HB  ALA A 107     -38.186 -16.659 189.837  1.00127.800          H  
ATOM   1726 3HB  ALA A 107     -37.681 -15.066 190.447  1.00127.800          H  
ATOM   1727  N   ALA A 108     -39.099 -13.790 192.652  1.00 76.410          N  
ATOM   1728  CA  ALA A 108     -38.918 -12.919 193.807  1.00 76.800          C  
ATOM   1729  C   ALA A 108     -40.034 -13.055 194.819  1.00 77.070          C  
ATOM   1730  O   ALA A 108     -39.784 -13.169 196.022  1.00 77.630          O  
ATOM   1731  CB  ALA A 108     -38.865 -11.484 193.364  1.00107.360          C  
ATOM   1732  H   ALA A 108     -39.145 -13.368 191.717  1.00 91.690          H  
ATOM   1733  HA  ALA A 108     -37.982 -13.175 194.285  1.00 92.160          H  
ATOM   1734 1HB  ALA A 108     -38.689 -10.852 194.236  1.00128.840          H  
ATOM   1735 2HB  ALA A 108     -38.081 -11.365 192.665  1.00128.840          H  
ATOM   1736 3HB  ALA A 108     -39.797 -11.198 192.893  1.00128.840          H  
ATOM   1737  N   LEU A 109     -41.270 -13.083 194.328  1.00 76.690          N  
ATOM   1738  CA  LEU A 109     -42.444 -13.195 195.173  1.00 76.940          C  
ATOM   1739  C   LEU A 109     -42.497 -14.561 195.836  1.00 77.420          C  
ATOM   1740  O   LEU A 109     -42.900 -14.684 197.000  1.00 77.910          O  
ATOM   1741  CB  LEU A 109     -43.683 -12.910 194.325  1.00107.620          C  
ATOM   1742  CG  LEU A 109     -43.818 -11.420 193.812  1.00107.620          C  
ATOM   1743  CD1 LEU A 109     -44.935 -11.351 192.787  1.00107.620          C  
ATOM   1744  CD2 LEU A 109     -44.106 -10.462 194.981  1.00107.620          C  
ATOM   1745  H   LEU A 109     -41.401 -12.968 193.317  1.00 92.030          H  
ATOM   1746  HA  LEU A 109     -42.369 -12.454 195.959  1.00 92.330          H  
ATOM   1747 1HB  LEU A 109     -43.647 -13.560 193.447  1.00129.140          H  
ATOM   1748 2HB  LEU A 109     -44.571 -13.156 194.903  1.00129.140          H  
ATOM   1749  HG  LEU A 109     -42.893 -11.116 193.331  1.00129.140          H  
ATOM   1750 1HD1 LEU A 109     -45.024 -10.333 192.412  1.00129.140          H  
ATOM   1751 2HD1 LEU A 109     -44.703 -12.023 191.957  1.00129.140          H  
ATOM   1752 3HD1 LEU A 109     -45.874 -11.651 193.248  1.00129.140          H  
ATOM   1753 1HD2 LEU A 109     -44.197  -9.447 194.597  1.00129.140          H  
ATOM   1754 2HD2 LEU A 109     -45.038 -10.750 195.468  1.00129.140          H  
ATOM   1755 3HD2 LEU A 109     -43.302 -10.488 195.705  1.00129.140          H  
ATOM   1756  N   THR A 110     -42.073 -15.591 195.106  1.00 77.340          N  
ATOM   1757  CA  THR A 110     -42.049 -16.933 195.645  1.00 77.810          C  
ATOM   1758  C   THR A 110     -41.083 -16.953 196.821  1.00 78.480          C  
ATOM   1759  O   THR A 110     -41.432 -17.428 197.907  1.00 79.040          O  
ATOM   1760  CB  THR A 110     -41.613 -17.952 194.571  1.00108.750          C  
ATOM   1761  OG1 THR A 110     -42.553 -17.928 193.479  1.00108.750          O  
ATOM   1762  CG2 THR A 110     -41.564 -19.356 195.167  1.00108.750          C  
ATOM   1763  H   THR A 110     -41.801 -15.441 194.133  1.00 92.810          H  
ATOM   1764  HA  THR A 110     -43.044 -17.192 196.004  1.00 93.370          H  
ATOM   1765  HB  THR A 110     -40.630 -17.686 194.194  1.00130.500          H  
ATOM   1766  HG1 THR A 110     -42.480 -17.056 193.029  1.00130.500          H  
ATOM   1767 1HG2 THR A 110     -41.261 -20.060 194.396  1.00130.500          H  
ATOM   1768 2HG2 THR A 110     -40.848 -19.392 195.989  1.00130.500          H  
ATOM   1769 3HG2 THR A 110     -42.552 -19.625 195.538  1.00130.500          H  
ATOM   1770  N   ALA A 111     -39.879 -16.395 196.610  1.00 78.450          N  
ATOM   1771  CA  ALA A 111     -38.844 -16.300 197.629  1.00 79.070          C  
ATOM   1772  C   ALA A 111     -39.310 -15.486 198.829  1.00 79.450          C  
ATOM   1773  O   ALA A 111     -39.013 -15.826 199.974  1.00 80.100          O  
ATOM   1774  CB  ALA A 111     -37.617 -15.659 197.026  1.00110.450          C  
ATOM   1775  H   ALA A 111     -39.662 -16.042 195.671  1.00 94.140          H  
ATOM   1776  HA  ALA A 111     -38.604 -17.304 197.974  1.00 94.880          H  
ATOM   1777 1HB  ALA A 111     -36.845 -15.584 197.762  1.00132.540          H  
ATOM   1778 2HB  ALA A 111     -37.268 -16.252 196.183  1.00132.540          H  
ATOM   1779 3HB  ALA A 111     -37.876 -14.683 196.681  1.00132.540          H  
ATOM   1780  N   LEU A 112     -40.084 -14.428 198.572  1.00 79.060          N  
ATOM   1781  CA  LEU A 112     -40.591 -13.548 199.615  1.00 79.410          C  
ATOM   1782  C   LEU A 112     -41.479 -14.294 200.602  1.00 79.800          C  
ATOM   1783  O   LEU A 112     -41.374 -14.076 201.811  1.00 80.190          O  
ATOM   1784  CB  LEU A 112     -41.348 -12.379 198.967  1.00111.030          C  
ATOM   1785  CG  LEU A 112     -41.934 -11.282 199.873  1.00111.030          C  
ATOM   1786  CD1 LEU A 112     -40.808 -10.579 200.661  1.00111.030          C  
ATOM   1787  CD2 LEU A 112     -42.690 -10.292 198.975  1.00111.030          C  
ATOM   1788  H   LEU A 112     -40.248 -14.174 197.595  1.00 94.870          H  
ATOM   1789  HA  LEU A 112     -39.756 -13.160 200.161  1.00 95.290          H  
ATOM   1790 1HB  LEU A 112     -40.683 -11.903 198.246  1.00133.240          H  
ATOM   1791 2HB  LEU A 112     -42.181 -12.795 198.420  1.00133.240          H  
ATOM   1792  HG  LEU A 112     -42.629 -11.725 200.592  1.00133.240          H  
ATOM   1793 1HD1 LEU A 112     -41.240  -9.801 201.289  1.00133.240          H  
ATOM   1794 2HD1 LEU A 112     -40.289 -11.293 201.297  1.00133.240          H  
ATOM   1795 3HD1 LEU A 112     -40.099 -10.132 199.964  1.00133.240          H  
ATOM   1796 1HD2 LEU A 112     -43.129  -9.502 199.586  1.00133.240          H  
ATOM   1797 2HD2 LEU A 112     -41.998  -9.851 198.253  1.00133.240          H  
ATOM   1798 3HD2 LEU A 112     -43.481 -10.822 198.441  1.00133.240          H  
ATOM   1799  N   SER A 113     -42.366 -15.159 200.101  1.00 79.720          N  
ATOM   1800  CA  SER A 113     -43.228 -15.937 200.993  1.00 80.100          C  
ATOM   1801  C   SER A 113     -42.540 -17.200 201.531  1.00 80.570          C  
ATOM   1802  O   SER A 113     -42.785 -17.632 202.666  1.00 81.080          O  
ATOM   1803  CB  SER A 113     -44.510 -16.333 200.278  1.00111.990          C  
ATOM   1804  OG  SER A 113     -45.307 -15.213 199.978  1.00111.990          O  
ATOM   1805  H   SER A 113     -42.470 -15.230 199.082  1.00 95.660          H  
ATOM   1806  HA  SER A 113     -43.489 -15.306 201.842  1.00 96.120          H  
ATOM   1807 1HB  SER A 113     -44.251 -16.854 199.353  1.00134.390          H  
ATOM   1808 2HB  SER A 113     -45.071 -17.028 200.899  1.00134.390          H  
ATOM   1809  HG  SER A 113     -46.082 -15.554 199.526  1.00134.390          H  
ATOM   1810  N   ASP A 114     -41.645 -17.792 200.738  1.00 80.410          N  
ATOM   1811  CA  ASP A 114     -40.968 -19.029 201.116  1.00 80.860          C  
ATOM   1812  C   ASP A 114     -39.777 -18.747 202.025  1.00 81.210          C  
ATOM   1813  O   ASP A 114     -38.626 -18.834 201.594  1.00 81.610          O  
ATOM   1814  CB  ASP A 114     -40.482 -19.769 199.857  1.00113.020          C  
ATOM   1815  CG  ASP A 114     -39.960 -21.192 200.124  1.00113.020          C  
ATOM   1816  OD1 ASP A 114     -40.260 -21.722 201.171  1.00113.020          O  
ATOM   1817  OD2 ASP A 114     -39.274 -21.737 199.275  1.00113.020          O  
ATOM   1818  H   ASP A 114     -41.458 -17.410 199.808  1.00 96.490          H  
ATOM   1819  HA  ASP A 114     -41.673 -19.662 201.654  1.00 97.030          H  
ATOM   1820 1HB  ASP A 114     -41.301 -19.827 199.139  1.00135.630          H  
ATOM   1821 2HB  ASP A 114     -39.692 -19.183 199.385  1.00135.630          H  
ATOM   1822  N   VAL A 115     -40.063 -18.409 203.279  1.00 81.080          N  
ATOM   1823  CA  VAL A 115     -39.010 -18.017 204.215  1.00 81.420          C  
ATOM   1824  C   VAL A 115     -39.016 -18.870 205.502  1.00 81.570          C  
ATOM   1825  O   VAL A 115     -40.055 -19.445 205.827  1.00 81.260          O  
ATOM   1826  CB  VAL A 115     -39.203 -16.524 204.574  1.00113.850          C  
ATOM   1827  CG1 VAL A 115     -39.078 -15.691 203.328  1.00113.850          C  
ATOM   1828  CG2 VAL A 115     -40.579 -16.307 205.203  1.00113.850          C  
ATOM   1829  H   VAL A 115     -41.057 -18.370 203.515  1.00 97.300          H  
ATOM   1830  HA  VAL A 115     -38.079 -18.123 203.684  1.00 97.700          H  
ATOM   1831  HB  VAL A 115     -38.440 -16.212 205.262  1.00136.620          H  
ATOM   1832 1HG1 VAL A 115     -39.204 -14.637 203.562  1.00136.620          H  
ATOM   1833 2HG1 VAL A 115     -38.116 -15.842 202.895  1.00136.620          H  
ATOM   1834 3HG1 VAL A 115     -39.838 -15.980 202.608  1.00136.620          H  
ATOM   1835 1HG2 VAL A 115     -40.703 -15.253 205.447  1.00136.620          H  
ATOM   1836 2HG2 VAL A 115     -41.354 -16.601 204.503  1.00136.620          H  
ATOM   1837 3HG2 VAL A 115     -40.674 -16.898 206.114  1.00136.620          H  
ATOM   1838  N   ASP A 116     -37.897 -18.952 206.278  1.00 82.100          N  
ATOM   1839  CA  ASP A 116     -36.557 -18.355 206.064  1.00 82.270          C  
ATOM   1840  C   ASP A 116     -35.911 -18.827 204.774  1.00 82.060          C  
ATOM   1841  O   ASP A 116     -36.130 -19.960 204.350  1.00 82.040          O  
ATOM   1842  CB  ASP A 116     -35.620 -18.711 207.220  1.00115.110          C  
ATOM   1843  CG  ASP A 116     -35.930 -17.988 208.525  1.00115.110          C  
ATOM   1844  OD1 ASP A 116     -36.698 -17.056 208.518  1.00115.110          O  
ATOM   1845  OD2 ASP A 116     -35.391 -18.386 209.523  1.00115.110          O  
ATOM   1846  H   ASP A 116     -37.995 -19.495 207.124  1.00 98.520          H  
ATOM   1847  HA  ASP A 116     -36.653 -17.274 206.023  1.00 98.720          H  
ATOM   1848 1HB  ASP A 116     -35.668 -19.785 207.401  1.00138.130          H  
ATOM   1849 2HB  ASP A 116     -34.588 -18.482 206.934  1.00138.130          H  
ATOM   1850  N   ASN A 117     -35.143 -17.950 204.135  1.00 81.950          N  
ATOM   1851  CA  ASN A 117     -34.527 -18.291 202.861  1.00 81.800          C  
ATOM   1852  C   ASN A 117     -33.093 -18.807 202.872  1.00 81.570          C  
ATOM   1853  O   ASN A 117     -32.252 -18.379 203.663  1.00 81.350          O  
ATOM   1854  CB  ASN A 117     -34.468 -17.068 201.982  1.00114.580          C  
ATOM   1855  CG  ASN A 117     -35.742 -16.520 201.543  1.00114.580          C  
ATOM   1856  OD1 ASN A 117     -35.900 -15.315 201.661  1.00114.580          O  
ATOM   1857  ND2 ASN A 117     -36.637 -17.316 201.052  1.00114.580          N  
ATOM   1858  H   ASN A 117     -34.990 -17.034 204.535  1.00 98.340          H  
ATOM   1859  HA  ASN A 117     -35.142 -19.059 202.390  1.00 98.160          H  
ATOM   1860 1HB  ASN A 117     -33.936 -16.288 202.524  1.00137.500          H  
ATOM   1861 2HB  ASN A 117     -33.873 -17.295 201.114  1.00137.500          H  
ATOM   1862 1HD2 ASN A 117     -37.526 -16.933 200.695  1.00137.500          H  
ATOM   1863 2HD2 ASN A 117     -36.456 -18.305 200.998  1.00137.500          H  
ATOM   1864  N   ASP A 118     -32.813 -19.638 201.869  1.00 81.650          N  
ATOM   1865  CA  ASP A 118     -31.469 -20.057 201.475  1.00 81.460          C  
ATOM   1866  C   ASP A 118     -30.741 -18.845 200.922  1.00 81.450          C  
ATOM   1867  O   ASP A 118     -31.386 -17.944 200.387  1.00 81.440          O  
ATOM   1868  CB  ASP A 118     -31.500 -21.128 200.381  1.00114.120          C  
ATOM   1869  CG  ASP A 118     -30.100 -21.678 200.056  1.00114.120          C  
ATOM   1870  OD1 ASP A 118     -29.690 -22.608 200.699  1.00114.120          O  
ATOM   1871  OD2 ASP A 118     -29.424 -21.102 199.200  1.00114.120          O  
ATOM   1872  H   ASP A 118     -33.602 -20.000 201.351  1.00 97.980          H  
ATOM   1873  HA  ASP A 118     -30.933 -20.430 202.351  1.00 97.750          H  
ATOM   1874 1HB  ASP A 118     -32.128 -21.955 200.704  1.00136.940          H  
ATOM   1875 2HB  ASP A 118     -31.940 -20.718 199.476  1.00136.940          H  
ATOM   1876  N   GLU A 119     -29.415 -18.814 200.972  1.00 81.470          N  
ATOM   1877  CA  GLU A 119     -28.706 -17.676 200.390  1.00 81.440          C  
ATOM   1878  C   GLU A 119     -29.145 -17.366 198.949  1.00 81.140          C  
ATOM   1879  O   GLU A 119     -29.264 -16.188 198.583  1.00 81.100          O  
ATOM   1880  CB  GLU A 119     -27.196 -17.920 200.385  1.00114.030          C  
ATOM   1881  CG  GLU A 119     -26.383 -16.741 199.847  1.00114.030          C  
ATOM   1882  CD  GLU A 119     -24.909 -16.978 199.851  1.00114.030          C  
ATOM   1883  OE1 GLU A 119     -24.501 -18.069 200.157  1.00114.030          O  
ATOM   1884  OE2 GLU A 119     -24.182 -16.052 199.560  1.00114.030          O  
ATOM   1885  H   GLU A 119     -28.896 -19.569 201.405  1.00 97.760          H  
ATOM   1886  HA  GLU A 119     -28.915 -16.799 201.003  1.00 97.730          H  
ATOM   1887 1HB  GLU A 119     -26.854 -18.133 201.396  1.00136.830          H  
ATOM   1888 2HB  GLU A 119     -26.973 -18.793 199.769  1.00136.830          H  
ATOM   1889 1HG  GLU A 119     -26.684 -16.548 198.821  1.00136.830          H  
ATOM   1890 2HG  GLU A 119     -26.610 -15.852 200.435  1.00136.830          H  
ATOM   1891  N   GLU A 120     -29.349 -18.400 198.114  1.00 80.940          N  
ATOM   1892  CA  GLU A 120     -29.696 -18.125 196.718  1.00 80.680          C  
ATOM   1893  C   GLU A 120     -31.106 -17.564 196.643  1.00 80.560          C  
ATOM   1894  O   GLU A 120     -31.378 -16.612 195.904  1.00 80.650          O  
ATOM   1895  CB  GLU A 120     -29.593 -19.393 195.866  1.00113.060          C  
ATOM   1896  CG  GLU A 120     -29.840 -19.193 194.357  1.00113.060          C  
ATOM   1897  CD  GLU A 120     -28.795 -18.320 193.689  1.00113.060          C  
ATOM   1898  OE1 GLU A 120     -27.737 -18.149 194.254  1.00113.060          O  
ATOM   1899  OE2 GLU A 120     -29.046 -17.842 192.608  1.00113.060          O  
ATOM   1900  H   GLU A 120     -29.274 -19.370 198.466  1.00 97.130          H  
ATOM   1901  HA  GLU A 120     -29.005 -17.379 196.327  1.00 96.820          H  
ATOM   1902 1HB  GLU A 120     -28.603 -19.830 195.991  1.00135.670          H  
ATOM   1903 2HB  GLU A 120     -30.315 -20.126 196.228  1.00135.670          H  
ATOM   1904 1HG  GLU A 120     -29.839 -20.168 193.874  1.00135.670          H  
ATOM   1905 2HG  GLU A 120     -30.825 -18.750 194.210  1.00135.670          H  
ATOM   1906  N   THR A 121     -32.001 -18.148 197.426  1.00 80.390          N  
ATOM   1907  CA  THR A 121     -33.389 -17.742 197.454  1.00 80.290          C  
ATOM   1908  C   THR A 121     -33.498 -16.297 197.952  1.00 80.260          C  
ATOM   1909  O   THR A 121     -34.333 -15.537 197.460  1.00 80.180          O  
ATOM   1910  CB  THR A 121     -34.253 -18.711 198.274  1.00112.450          C  
ATOM   1911  OG1 THR A 121     -34.184 -20.033 197.716  1.00112.450          O  
ATOM   1912  CG2 THR A 121     -35.668 -18.269 198.179  1.00112.450          C  
ATOM   1913  H   THR A 121     -31.707 -18.935 197.988  1.00 96.470          H  
ATOM   1914  HA  THR A 121     -33.771 -17.769 196.438  1.00 96.350          H  
ATOM   1915  HB  THR A 121     -33.920 -18.730 199.302  1.00134.940          H  
ATOM   1916  HG1 THR A 121     -34.587 -20.646 198.336  1.00134.940          H  
ATOM   1917 1HG2 THR A 121     -36.301 -18.954 198.739  1.00134.940          H  
ATOM   1918 2HG2 THR A 121     -35.756 -17.290 198.585  1.00134.940          H  
ATOM   1919 3HG2 THR A 121     -35.977 -18.263 197.135  1.00134.940          H  
ATOM   1920  N   ARG A 122     -32.705 -15.926 198.962  1.00 80.360          N  
ATOM   1921  CA  ARG A 122     -32.724 -14.561 199.477  1.00 80.370          C  
ATOM   1922  C   ARG A 122     -32.287 -13.577 198.378  1.00 80.100          C  
ATOM   1923  O   ARG A 122     -32.899 -12.517 198.201  1.00 79.830          O  
ATOM   1924  CB  ARG A 122     -31.809 -14.417 200.685  1.00112.510          C  
ATOM   1925  CG  ARG A 122     -31.747 -13.007 201.319  1.00112.510          C  
ATOM   1926  CD  ARG A 122     -33.036 -12.585 201.939  1.00112.510          C  
ATOM   1927  NE  ARG A 122     -32.917 -11.269 202.576  1.00112.510          N  
ATOM   1928  CZ  ARG A 122     -33.899 -10.640 203.261  1.00112.510          C  
ATOM   1929  NH1 ARG A 122     -35.063 -11.219 203.418  1.00112.510          N  
ATOM   1930  NH2 ARG A 122     -33.680  -9.441 203.776  1.00112.510          N  
ATOM   1931  H   ARG A 122     -32.077 -16.619 199.372  1.00 96.430          H  
ATOM   1932  HA  ARG A 122     -33.744 -14.331 199.781  1.00 96.440          H  
ATOM   1933 1HB  ARG A 122     -32.112 -15.120 201.455  1.00135.020          H  
ATOM   1934 2HB  ARG A 122     -30.794 -14.690 200.391  1.00135.020          H  
ATOM   1935 1HG  ARG A 122     -30.987 -13.004 202.099  1.00135.020          H  
ATOM   1936 2HG  ARG A 122     -31.482 -12.271 200.560  1.00135.020          H  
ATOM   1937 1HD  ARG A 122     -33.798 -12.511 201.168  1.00135.020          H  
ATOM   1938 2HD  ARG A 122     -33.340 -13.316 202.690  1.00135.020          H  
ATOM   1939  HE  ARG A 122     -32.031 -10.785 202.480  1.00135.020          H  
ATOM   1940 1HH1 ARG A 122     -35.211 -12.133 203.030  1.00135.020          H  
ATOM   1941 2HH1 ARG A 122     -35.800 -10.756 203.930  1.00135.020          H  
ATOM   1942 1HH2 ARG A 122     -32.780  -8.995 203.656  1.00135.020          H  
ATOM   1943 2HH2 ARG A 122     -34.410  -8.969 204.289  1.00135.020          H  
ATOM   1944  N   LYS A 123     -31.246 -13.925 197.611  1.00 80.170          N  
ATOM   1945  CA  LYS A 123     -30.837 -13.053 196.510  1.00 79.950          C  
ATOM   1946  C   LYS A 123     -32.011 -12.879 195.533  1.00 79.300          C  
ATOM   1947  O   LYS A 123     -32.305 -11.771 195.075  1.00 79.140          O  
ATOM   1948  CB  LYS A 123     -29.601 -13.623 195.806  1.00112.020          C  
ATOM   1949  CG  LYS A 123     -28.308 -13.530 196.627  1.00112.020          C  
ATOM   1950  CD  LYS A 123     -27.131 -14.209 195.915  1.00112.020          C  
ATOM   1951  CE  LYS A 123     -25.848 -14.116 196.747  1.00112.020          C  
ATOM   1952  NZ  LYS A 123     -24.723 -14.898 196.142  1.00112.020          N  
ATOM   1953  H   LYS A 123     -30.717 -14.777 197.834  1.00 96.200          H  
ATOM   1954  HA  LYS A 123     -30.587 -12.072 196.914  1.00 95.940          H  
ATOM   1955 1HB  LYS A 123     -29.768 -14.676 195.574  1.00134.420          H  
ATOM   1956 2HB  LYS A 123     -29.445 -13.103 194.864  1.00134.420          H  
ATOM   1957 1HG  LYS A 123     -28.065 -12.480 196.794  1.00134.420          H  
ATOM   1958 2HG  LYS A 123     -28.458 -14.003 197.595  1.00134.420          H  
ATOM   1959 1HD  LYS A 123     -27.371 -15.267 195.755  1.00134.420          H  
ATOM   1960 2HD  LYS A 123     -26.969 -13.741 194.946  1.00134.420          H  
ATOM   1961 1HE  LYS A 123     -25.550 -13.072 196.820  1.00134.420          H  
ATOM   1962 2HE  LYS A 123     -26.043 -14.496 197.748  1.00134.420          H  
ATOM   1963 1HZ  LYS A 123     -23.899 -14.808 196.730  1.00134.420          H  
ATOM   1964 2HZ  LYS A 123     -24.990 -15.874 196.090  1.00134.420          H  
ATOM   1965 3HZ  LYS A 123     -24.519 -14.553 195.217  1.00134.420          H  
ATOM   1966  N   ILE A 124     -32.749 -13.968 195.288  1.00 78.960          N  
ATOM   1967  CA  ILE A 124     -33.931 -13.918 194.430  1.00 78.390          C  
ATOM   1968  C   ILE A 124     -35.004 -12.997 195.047  1.00 78.090          C  
ATOM   1969  O   ILE A 124     -35.555 -12.145 194.352  1.00 77.820          O  
ATOM   1970  CB  ILE A 124     -34.471 -15.346 194.175  1.00109.970          C  
ATOM   1971  CG1 ILE A 124     -33.456 -16.115 193.276  1.00109.970          C  
ATOM   1972  CG2 ILE A 124     -35.840 -15.288 193.574  1.00109.970          C  
ATOM   1973  CD1 ILE A 124     -33.682 -17.626 193.181  1.00109.970          C  
ATOM   1974  H   ILE A 124     -32.423 -14.864 195.660  1.00 94.750          H  
ATOM   1975  HA  ILE A 124     -33.644 -13.502 193.473  1.00 94.070          H  
ATOM   1976  HB  ILE A 124     -34.534 -15.879 195.099  1.00131.970          H  
ATOM   1977 1HG1 ILE A 124     -33.502 -15.702 192.274  1.00131.970          H  
ATOM   1978 2HG1 ILE A 124     -32.451 -15.955 193.669  1.00131.970          H  
ATOM   1979 1HG2 ILE A 124     -36.214 -16.288 193.416  1.00131.970          H  
ATOM   1980 2HG2 ILE A 124     -36.505 -14.788 194.243  1.00131.970          H  
ATOM   1981 3HG2 ILE A 124     -35.808 -14.752 192.624  1.00131.970          H  
ATOM   1982 1HD1 ILE A 124     -32.913 -18.057 192.536  1.00131.970          H  
ATOM   1983 2HD1 ILE A 124     -33.604 -18.072 194.167  1.00131.970          H  
ATOM   1984 3HD1 ILE A 124     -34.657 -17.841 192.764  1.00131.970          H  
ATOM   1985  N   LEU A 125     -35.258 -13.114 196.349  1.00 78.160          N  
ATOM   1986  CA  LEU A 125     -36.232 -12.290 197.079  1.00 77.930          C  
ATOM   1987  C   LEU A 125     -36.032 -10.808 196.807  1.00 77.930          C  
ATOM   1988  O   LEU A 125     -37.003 -10.066 196.653  1.00 77.690          O  
ATOM   1989  CB  LEU A 125     -36.099 -12.540 198.599  1.00109.190          C  
ATOM   1990  CG  LEU A 125     -37.113 -11.869 199.585  1.00109.190          C  
ATOM   1991  CD1 LEU A 125     -37.219 -12.762 200.807  1.00109.190          C  
ATOM   1992  CD2 LEU A 125     -36.630 -10.470 200.039  1.00109.190          C  
ATOM   1993  H   LEU A 125     -34.783 -13.864 196.856  1.00 93.790          H  
ATOM   1994  HA  LEU A 125     -37.235 -12.556 196.752  1.00 93.520          H  
ATOM   1995 1HB  LEU A 125     -36.115 -13.610 198.775  1.00131.030          H  
ATOM   1996 2HB  LEU A 125     -35.134 -12.179 198.900  1.00131.030          H  
ATOM   1997  HG  LEU A 125     -38.088 -11.787 199.111  1.00131.030          H  
ATOM   1998 1HD1 LEU A 125     -37.923 -12.342 201.523  1.00131.030          H  
ATOM   1999 2HD1 LEU A 125     -37.556 -13.753 200.509  1.00131.030          H  
ATOM   2000 3HD1 LEU A 125     -36.249 -12.846 201.269  1.00131.030          H  
ATOM   2001 1HD2 LEU A 125     -37.349 -10.057 200.746  1.00131.030          H  
ATOM   2002 2HD2 LEU A 125     -35.660 -10.558 200.522  1.00131.030          H  
ATOM   2003 3HD2 LEU A 125     -36.545  -9.791 199.206  1.00131.030          H  
ATOM   2004  N   SER A 126     -34.773 -10.360 196.785  1.00 78.250          N  
ATOM   2005  CA  SER A 126     -34.441  -8.942 196.600  1.00 78.320          C  
ATOM   2006  C   SER A 126     -34.890  -8.362 195.240  1.00 78.270          C  
ATOM   2007  O   SER A 126     -34.903  -7.138 195.066  1.00 78.460          O  
ATOM   2008  CB  SER A 126     -32.942  -8.717 196.729  1.00109.620          C  
ATOM   2009  OG  SER A 126     -32.238  -9.155 195.587  1.00109.620          O  
ATOM   2010  H   SER A 126     -34.024 -11.040 196.962  1.00 93.900          H  
ATOM   2011  HA  SER A 126     -34.943  -8.381 197.386  1.00 93.980          H  
ATOM   2012 1HB  SER A 126     -32.748  -7.661 196.897  1.00131.540          H  
ATOM   2013 2HB  SER A 126     -32.581  -9.261 197.601  1.00131.540          H  
ATOM   2014  HG  SER A 126     -32.332 -10.123 195.522  1.00131.540          H  
ATOM   2015  N   THR A 127     -35.190  -9.227 194.265  1.00 78.050          N  
ATOM   2016  CA  THR A 127     -35.636  -8.832 192.929  1.00 78.030          C  
ATOM   2017  C   THR A 127     -37.029  -8.188 192.956  1.00 77.540          C  
ATOM   2018  O   THR A 127     -37.912  -8.592 193.706  1.00 77.370          O  
ATOM   2019  CB  THR A 127     -35.543 -10.025 191.941  1.00109.250          C  
ATOM   2020  OG1 THR A 127     -34.164 -10.397 191.791  1.00109.250          O  
ATOM   2021  CG2 THR A 127     -36.158  -9.707 190.563  1.00109.250          C  
ATOM   2022  H   THR A 127     -35.179 -10.227 194.478  1.00 93.660          H  
ATOM   2023  HA  THR A 127     -34.942  -8.077 192.562  1.00 93.640          H  
ATOM   2024  HB  THR A 127     -36.050 -10.855 192.357  1.00131.100          H  
ATOM   2025  HG1 THR A 127     -33.832 -10.747 192.635  1.00131.100          H  
ATOM   2026 1HG2 THR A 127     -36.059 -10.584 189.933  1.00131.100          H  
ATOM   2027 2HG2 THR A 127     -37.215  -9.468 190.664  1.00131.100          H  
ATOM   2028 3HG2 THR A 127     -35.637  -8.870 190.107  1.00131.100          H  
ATOM   2029  N   LEU A 128     -37.201  -7.156 192.143  1.00 77.360          N  
ATOM   2030  CA  LEU A 128     -38.448  -6.399 192.035  1.00 76.930          C  
ATOM   2031  C   LEU A 128     -39.620  -7.202 191.444  1.00 77.010          C  
ATOM   2032  O   LEU A 128     -39.418  -8.149 190.682  1.00 77.160          O  
ATOM   2033  CB  LEU A 128     -38.202  -5.176 191.151  1.00107.870          C  
ATOM   2034  CG  LEU A 128     -37.213  -4.085 191.622  1.00107.870          C  
ATOM   2035  CD1 LEU A 128     -37.103  -3.042 190.493  1.00107.870          C  
ATOM   2036  CD2 LEU A 128     -37.668  -3.437 192.938  1.00107.870          C  
ATOM   2037  H   LEU A 128     -36.420  -6.888 191.565  1.00 92.830          H  
ATOM   2038  HA  LEU A 128     -38.747  -6.083 193.033  1.00 92.320          H  
ATOM   2039 1HB  LEU A 128     -37.789  -5.540 190.255  1.00129.450          H  
ATOM   2040 2HB  LEU A 128     -39.125  -4.732 190.910  1.00129.450          H  
ATOM   2041  HG  LEU A 128     -36.230  -4.528 191.773  1.00129.450          H  
ATOM   2042 1HD1 LEU A 128     -36.397  -2.277 190.782  1.00129.450          H  
ATOM   2043 2HD1 LEU A 128     -36.758  -3.518 189.580  1.00129.450          H  
ATOM   2044 3HD1 LEU A 128     -38.071  -2.585 190.312  1.00129.450          H  
ATOM   2045 1HD2 LEU A 128     -36.945  -2.677 193.226  1.00129.450          H  
ATOM   2046 2HD2 LEU A 128     -38.627  -2.979 192.826  1.00129.450          H  
ATOM   2047 3HD2 LEU A 128     -37.724  -4.187 193.725  1.00129.450          H  
ATOM   2048  N   SER A 129     -40.849  -6.813 191.822  1.00 76.950          N  
ATOM   2049  CA  SER A 129     -42.089  -7.420 191.319  1.00 77.030          C  
ATOM   2050  C   SER A 129     -42.326  -6.949 189.888  1.00 76.470          C  
ATOM   2051  O   SER A 129     -41.605  -6.085 189.404  1.00 76.020          O  
ATOM   2052  CB  SER A 129     -43.280  -7.006 192.152  1.00107.810          C  
ATOM   2053  OG  SER A 129     -43.639  -5.665 191.891  1.00107.810          O  
ATOM   2054  H   SER A 129     -40.935  -6.038 192.490  1.00 92.340          H  
ATOM   2055  HA  SER A 129     -41.981  -8.503 191.342  1.00 92.440          H  
ATOM   2056 1HB  SER A 129     -44.122  -7.662 191.947  1.00129.370          H  
ATOM   2057 2HB  SER A 129     -43.029  -7.114 193.206  1.00129.370          H  
ATOM   2058  HG  SER A 129     -44.284  -5.435 192.575  1.00129.370          H  
ATOM   2059  N   LEU A 130     -43.332  -7.489 189.186  1.00 76.500          N  
ATOM   2060  CA  LEU A 130     -43.505  -7.095 187.783  1.00 75.990          C  
ATOM   2061  C   LEU A 130     -43.770  -5.612 187.610  1.00 75.500          C  
ATOM   2062  O   LEU A 130     -43.149  -4.969 186.758  1.00 75.050          O  
ATOM   2063  CB  LEU A 130     -44.637  -7.907 187.125  1.00106.590          C  
ATOM   2064  CG  LEU A 130     -45.006  -7.545 185.624  1.00106.590          C  
ATOM   2065  CD1 LEU A 130     -43.802  -7.740 184.705  1.00106.590          C  
ATOM   2066  CD2 LEU A 130     -46.147  -8.449 185.163  1.00106.590          C  
ATOM   2067  H   LEU A 130     -43.946  -8.168 189.608  1.00 91.800          H  
ATOM   2068  HA  LEU A 130     -42.579  -7.331 187.267  1.00 91.190          H  
ATOM   2069 1HB  LEU A 130     -44.357  -8.958 187.146  1.00127.910          H  
ATOM   2070 2HB  LEU A 130     -45.539  -7.784 187.720  1.00127.910          H  
ATOM   2071  HG  LEU A 130     -45.319  -6.497 185.559  1.00127.910          H  
ATOM   2072 1HD1 LEU A 130     -44.081  -7.489 183.676  1.00127.910          H  
ATOM   2073 2HD1 LEU A 130     -42.995  -7.088 185.016  1.00127.910          H  
ATOM   2074 3HD1 LEU A 130     -43.485  -8.754 184.746  1.00127.910          H  
ATOM   2075 1HD2 LEU A 130     -46.411  -8.199 184.132  1.00127.910          H  
ATOM   2076 2HD2 LEU A 130     -45.832  -9.485 185.214  1.00127.910          H  
ATOM   2077 3HD2 LEU A 130     -47.014  -8.300 185.805  1.00127.910          H  
ATOM   2078  N   ARG A 131     -44.681  -5.054 188.403  1.00 75.610          N  
ATOM   2079  CA  ARG A 131     -44.981  -3.639 188.265  1.00 75.180          C  
ATOM   2080  C   ARG A 131     -43.738  -2.814 188.562  1.00 74.930          C  
ATOM   2081  O   ARG A 131     -43.481  -1.800 187.896  1.00 74.450          O  
ATOM   2082  CB  ARG A 131     -46.113  -3.228 189.195  1.00105.420          C  
ATOM   2083  CG  ARG A 131     -47.483  -3.754 188.789  1.00105.420          C  
ATOM   2084  CD  ARG A 131     -48.598  -3.100 189.544  1.00105.420          C  
ATOM   2085  NE  ARG A 131     -48.525  -3.371 190.985  1.00105.420          N  
ATOM   2086  CZ  ARG A 131     -49.031  -4.467 191.596  1.00105.420          C  
ATOM   2087  NH1 ARG A 131     -49.617  -5.407 190.889  1.00105.420          N  
ATOM   2088  NH2 ARG A 131     -48.927  -4.593 192.912  1.00105.420          N  
ATOM   2089  H   ARG A 131     -45.161  -5.622 189.084  1.00 90.730          H  
ATOM   2090  HA  ARG A 131     -45.288  -3.447 187.235  1.00 90.220          H  
ATOM   2091 1HB  ARG A 131     -45.903  -3.594 190.199  1.00126.510          H  
ATOM   2092 2HB  ARG A 131     -46.168  -2.142 189.246  1.00126.510          H  
ATOM   2093 1HG  ARG A 131     -47.637  -3.562 187.727  1.00126.510          H  
ATOM   2094 2HG  ARG A 131     -47.521  -4.827 188.967  1.00126.510          H  
ATOM   2095 1HD  ARG A 131     -48.537  -2.022 189.401  1.00126.510          H  
ATOM   2096 2HD  ARG A 131     -49.563  -3.451 189.169  1.00126.510          H  
ATOM   2097  HE  ARG A 131     -48.090  -2.667 191.569  1.00126.510          H  
ATOM   2098 1HH1 ARG A 131     -49.704  -5.313 189.882  1.00126.510          H  
ATOM   2099 2HH1 ARG A 131     -50.009  -6.223 191.336  1.00126.510          H  
ATOM   2100 1HH2 ARG A 131     -48.475  -3.870 193.455  1.00126.510          H  
ATOM   2101 2HH2 ARG A 131     -49.302  -5.409 193.374  1.00126.510          H  
ATOM   2102  N   GLN A 132     -42.976  -3.233 189.577  1.00 75.290          N  
ATOM   2103  CA  GLN A 132     -41.769  -2.523 189.943  1.00 75.110          C  
ATOM   2104  C   GLN A 132     -40.686  -2.617 188.866  1.00 74.720          C  
ATOM   2105  O   GLN A 132     -40.025  -1.616 188.590  1.00 74.320          O  
ATOM   2106  CB  GLN A 132     -41.233  -3.049 191.253  1.00105.230          C  
ATOM   2107  CG  GLN A 132     -42.033  -2.729 192.471  1.00105.230          C  
ATOM   2108  CD  GLN A 132     -41.452  -3.406 193.708  1.00105.230          C  
ATOM   2109  OE1 GLN A 132     -41.059  -4.594 193.699  1.00105.230          O  
ATOM   2110  NE2 GLN A 132     -41.383  -2.646 194.798  1.00105.230          N  
ATOM   2111  H   GLN A 132     -43.255  -4.060 190.111  1.00 90.350          H  
ATOM   2112  HA  GLN A 132     -42.020  -1.473 190.075  1.00 90.130          H  
ATOM   2113 1HB  GLN A 132     -41.193  -4.121 191.190  1.00126.270          H  
ATOM   2114 2HB  GLN A 132     -40.244  -2.673 191.391  1.00126.270          H  
ATOM   2115 1HG  GLN A 132     -42.019  -1.652 192.627  1.00126.270          H  
ATOM   2116 2HG  GLN A 132     -43.054  -3.074 192.330  1.00126.270          H  
ATOM   2117 1HE2 GLN A 132     -41.010  -3.019 195.651  1.00126.270          H  
ATOM   2118 2HE2 GLN A 132     -41.705  -1.697 194.774  1.00126.270          H  
ATOM   2119  N   LEU A 133     -40.510  -3.790 188.242  1.00 74.870          N  
ATOM   2120  CA  LEU A 133     -39.509  -3.960 187.190  1.00 74.560          C  
ATOM   2121  C   LEU A 133     -39.834  -3.087 185.993  1.00 74.020          C  
ATOM   2122  O   LEU A 133     -38.946  -2.431 185.438  1.00 73.640          O  
ATOM   2123  CB  LEU A 133     -39.471  -5.433 186.726  1.00104.510          C  
ATOM   2124  CG  LEU A 133     -38.865  -6.470 187.701  1.00104.510          C  
ATOM   2125  CD1 LEU A 133     -39.209  -7.865 187.257  1.00104.510          C  
ATOM   2126  CD2 LEU A 133     -37.343  -6.344 187.714  1.00104.510          C  
ATOM   2127  H   LEU A 133     -41.055  -4.597 188.544  1.00 89.840          H  
ATOM   2128  HA  LEU A 133     -38.542  -3.661 187.580  1.00 89.470          H  
ATOM   2129 1HB  LEU A 133     -40.495  -5.745 186.519  1.00125.410          H  
ATOM   2130 2HB  LEU A 133     -38.902  -5.486 185.805  1.00125.410          H  
ATOM   2131  HG  LEU A 133     -39.269  -6.313 188.677  1.00125.410          H  
ATOM   2132 1HD1 LEU A 133     -38.785  -8.583 187.963  1.00125.410          H  
ATOM   2133 2HD1 LEU A 133     -40.285  -7.982 187.237  1.00125.410          H  
ATOM   2134 3HD1 LEU A 133     -38.802  -8.046 186.274  1.00125.410          H  
ATOM   2135 1HD2 LEU A 133     -36.932  -7.087 188.400  1.00125.410          H  
ATOM   2136 2HD2 LEU A 133     -36.958  -6.531 186.711  1.00125.410          H  
ATOM   2137 3HD2 LEU A 133     -37.043  -5.357 188.031  1.00125.410          H  
ATOM   2138  N   GLU A 134     -41.112  -3.054 185.597  1.00 73.990          N  
ATOM   2139  CA  GLU A 134     -41.511  -2.238 184.459  1.00 73.510          C  
ATOM   2140  C   GLU A 134     -41.314  -0.755 184.764  1.00 73.140          C  
ATOM   2141  O   GLU A 134     -40.844   0.007 183.906  1.00 72.700          O  
ATOM   2142  CB  GLU A 134     -42.970  -2.519 184.083  1.00103.110          C  
ATOM   2143  CG  GLU A 134     -43.225  -3.904 183.466  1.00103.110          C  
ATOM   2144  CD  GLU A 134     -44.688  -4.162 183.186  1.00103.110          C  
ATOM   2145  OE1 GLU A 134     -45.499  -3.368 183.607  1.00103.110          O  
ATOM   2146  OE2 GLU A 134     -44.991  -5.143 182.546  1.00103.110          O  
ATOM   2147  H   GLU A 134     -41.805  -3.639 186.079  1.00 88.790          H  
ATOM   2148  HA  GLU A 134     -40.880  -2.494 183.611  1.00 88.210          H  
ATOM   2149 1HB  GLU A 134     -43.587  -2.442 184.982  1.00123.730          H  
ATOM   2150 2HB  GLU A 134     -43.318  -1.766 183.379  1.00123.730          H  
ATOM   2151 1HG  GLU A 134     -42.670  -3.981 182.535  1.00123.730          H  
ATOM   2152 2HG  GLU A 134     -42.849  -4.668 184.145  1.00123.730          H  
ATOM   2153  N   THR A 135     -41.648  -0.357 185.998  1.00 73.360          N  
ATOM   2154  CA  THR A 135     -41.519   1.017 186.440  1.00 73.080          C  
ATOM   2155  C   THR A 135     -40.064   1.437 186.473  1.00 72.970          C  
ATOM   2156  O   THR A 135     -39.717   2.506 185.963  1.00 72.590          O  
ATOM   2157  CB  THR A 135     -42.141   1.206 187.842  1.00102.420          C  
ATOM   2158  OG1 THR A 135     -43.543   0.893 187.795  1.00102.420          O  
ATOM   2159  CG2 THR A 135     -41.960   2.643 188.306  1.00102.420          C  
ATOM   2160  H   THR A 135     -42.062  -1.027 186.649  1.00 88.030          H  
ATOM   2161  HA  THR A 135     -42.046   1.658 185.735  1.00 87.700          H  
ATOM   2162  HB  THR A 135     -41.656   0.538 188.549  1.00122.910          H  
ATOM   2163  HG1 THR A 135     -43.651  -0.077 187.681  1.00122.910          H  
ATOM   2164 1HG2 THR A 135     -42.405   2.758 189.291  1.00122.910          H  
ATOM   2165 2HG2 THR A 135     -40.907   2.878 188.362  1.00122.910          H  
ATOM   2166 3HG2 THR A 135     -42.447   3.318 187.606  1.00122.910          H  
ATOM   2167  N   ARG A 136     -39.208   0.590 187.055  1.00 73.310          N  
ATOM   2168  CA  ARG A 136     -37.800   0.892 187.193  1.00 73.280          C  
ATOM   2169  C   ARG A 136     -37.138   1.053 185.844  1.00 72.900          C  
ATOM   2170  O   ARG A 136     -36.335   1.973 185.670  1.00 72.630          O  
ATOM   2171  CB  ARG A 136     -37.095  -0.215 187.969  1.00102.600          C  
ATOM   2172  CG  ARG A 136     -35.569  -0.053 188.178  1.00102.600          C  
ATOM   2173  CD  ARG A 136     -35.193   1.123 189.039  1.00102.600          C  
ATOM   2174  NE  ARG A 136     -35.724   1.008 190.408  1.00102.600          N  
ATOM   2175  CZ  ARG A 136     -35.157   0.301 191.420  1.00102.600          C  
ATOM   2176  NH1 ARG A 136     -34.040  -0.377 191.228  1.00102.600          N  
ATOM   2177  NH2 ARG A 136     -35.733   0.291 192.611  1.00102.600          N  
ATOM   2178  H   ARG A 136     -39.562  -0.273 187.466  1.00 87.970          H  
ATOM   2179  HA  ARG A 136     -37.713   1.828 187.743  1.00 87.940          H  
ATOM   2180 1HB  ARG A 136     -37.557  -0.308 188.949  1.00123.120          H  
ATOM   2181 2HB  ARG A 136     -37.256  -1.165 187.454  1.00123.120          H  
ATOM   2182 1HG  ARG A 136     -35.189  -0.957 188.648  1.00123.120          H  
ATOM   2183 2HG  ARG A 136     -35.081   0.071 187.210  1.00123.120          H  
ATOM   2184 1HD  ARG A 136     -34.110   1.199 189.094  1.00123.120          H  
ATOM   2185 2HD  ARG A 136     -35.581   2.043 188.599  1.00123.120          H  
ATOM   2186  HE  ARG A 136     -36.572   1.522 190.622  1.00123.120          H  
ATOM   2187 1HH1 ARG A 136     -33.591  -0.376 190.324  1.00123.120          H  
ATOM   2188 2HH1 ARG A 136     -33.628  -0.899 191.989  1.00123.120          H  
ATOM   2189 1HH2 ARG A 136     -36.588   0.809 192.764  1.00123.120          H  
ATOM   2190 2HH2 ARG A 136     -35.320  -0.230 193.371  1.00123.120          H  
ATOM   2191  N   VAL A 137     -37.467   0.188 184.881  1.00 72.910          N  
ATOM   2192  CA  VAL A 137     -36.867   0.333 183.573  1.00 72.610          C  
ATOM   2193  C   VAL A 137     -37.315   1.621 182.918  1.00 72.140          C  
ATOM   2194  O   VAL A 137     -36.487   2.312 182.326  1.00 71.870          O  
ATOM   2195  CB  VAL A 137     -37.159  -0.861 182.656  1.00101.770          C  
ATOM   2196  CG1 VAL A 137     -36.667  -0.550 181.212  1.00101.770          C  
ATOM   2197  CG2 VAL A 137     -36.430  -2.085 183.204  1.00101.770          C  
ATOM   2198  H   VAL A 137     -38.114  -0.585 185.073  1.00 87.490          H  
ATOM   2199  HA  VAL A 137     -35.787   0.379 183.705  1.00 87.130          H  
ATOM   2200  HB  VAL A 137     -38.237  -1.050 182.627  1.00122.130          H  
ATOM   2201 1HG1 VAL A 137     -36.867  -1.403 180.568  1.00122.130          H  
ATOM   2202 2HG1 VAL A 137     -37.185   0.318 180.809  1.00122.130          H  
ATOM   2203 3HG1 VAL A 137     -35.593  -0.350 181.226  1.00122.130          H  
ATOM   2204 1HG2 VAL A 137     -36.620  -2.937 182.568  1.00122.130          H  
ATOM   2205 2HG2 VAL A 137     -35.360  -1.885 183.230  1.00122.130          H  
ATOM   2206 3HG2 VAL A 137     -36.778  -2.299 184.210  1.00122.130          H  
ATOM   2207  N   ALA A 138     -38.616   1.935 182.966  1.00 72.080          N  
ATOM   2208  CA  ALA A 138     -39.071   3.162 182.340  1.00 71.690          C  
ATOM   2209  C   ALA A 138     -38.388   4.382 182.948  1.00 71.550          C  
ATOM   2210  O   ALA A 138     -37.975   5.291 182.220  1.00 71.220          O  
ATOM   2211  CB  ALA A 138     -40.569   3.290 182.493  1.00100.520          C  
ATOM   2212  H   ALA A 138     -39.293   1.319 183.432  1.00 86.500          H  
ATOM   2213  HA  ALA A 138     -38.816   3.119 181.284  1.00 86.030          H  
ATOM   2214 1HB  ALA A 138     -40.909   4.201 182.003  1.00120.630          H  
ATOM   2215 2HB  ALA A 138     -41.053   2.425 182.041  1.00120.630          H  
ATOM   2216 3HB  ALA A 138     -40.817   3.329 183.556  1.00120.630          H  
ATOM   2217  N   GLN A 139     -38.211   4.381 184.277  1.00 71.830          N  
ATOM   2218  CA  GLN A 139     -37.556   5.494 184.935  1.00 71.770          C  
ATOM   2219  C   GLN A 139     -36.110   5.583 184.496  1.00 71.660          C  
ATOM   2220  O   GLN A 139     -35.619   6.675 184.199  1.00 71.420          O  
ATOM   2221  CB  GLN A 139     -37.625   5.319 186.448  1.00100.500          C  
ATOM   2222  CG  GLN A 139     -39.008   5.493 187.036  1.00100.500          C  
ATOM   2223  CD  GLN A 139     -39.055   5.076 188.481  1.00100.500          C  
ATOM   2224  OE1 GLN A 139     -38.148   4.382 188.956  1.00100.500          O  
ATOM   2225  NE2 GLN A 139     -40.093   5.496 189.192  1.00100.500          N  
ATOM   2226  H   GLN A 139     -38.586   3.611 184.840  1.00 86.200          H  
ATOM   2227  HA  GLN A 139     -38.062   6.416 184.652  1.00 86.120          H  
ATOM   2228 1HB  GLN A 139     -37.282   4.315 186.700  1.00120.600          H  
ATOM   2229 2HB  GLN A 139     -36.952   6.028 186.931  1.00120.600          H  
ATOM   2230 1HG  GLN A 139     -39.274   6.546 186.979  1.00120.600          H  
ATOM   2231 2HG  GLN A 139     -39.723   4.903 186.475  1.00120.600          H  
ATOM   2232 1HE2 GLN A 139     -40.171   5.252 190.160  1.00120.600          H  
ATOM   2233 2HE2 GLN A 139     -40.800   6.060 188.764  1.00120.600          H  
ATOM   2234  N   ALA A 140     -35.431   4.433 184.408  1.00 71.860          N  
ATOM   2235  CA  ALA A 140     -34.048   4.431 183.992  1.00 71.810          C  
ATOM   2236  C   ALA A 140     -33.905   4.989 182.595  1.00 71.390          C  
ATOM   2237  O   ALA A 140     -32.998   5.780 182.346  1.00 71.250          O  
ATOM   2238  CB  ALA A 140     -33.490   3.023 184.034  1.00100.550          C  
ATOM   2239  H   ALA A 140     -35.870   3.553 184.694  1.00 86.230          H  
ATOM   2240  HA  ALA A 140     -33.487   5.066 184.677  1.00 86.170          H  
ATOM   2241 1HB  ALA A 140     -32.443   3.036 183.738  1.00120.660          H  
ATOM   2242 2HB  ALA A 140     -33.583   2.629 185.046  1.00120.660          H  
ATOM   2243 3HB  ALA A 140     -34.055   2.392 183.348  1.00120.660          H  
ATOM   2244  N   LEU A 141     -34.818   4.624 181.692  1.00 71.220          N  
ATOM   2245  CA  LEU A 141     -34.731   5.117 180.332  1.00 70.860          C  
ATOM   2246  C   LEU A 141     -34.909   6.624 180.277  1.00 70.610          C  
ATOM   2247  O   LEU A 141     -34.160   7.305 179.566  1.00 70.370          O  
ATOM   2248  CB  LEU A 141     -35.782   4.424 179.462  1.00 99.350          C  
ATOM   2249  CG  LEU A 141     -35.562   2.905 179.192  1.00 99.350          C  
ATOM   2250  CD1 LEU A 141     -36.807   2.350 178.522  1.00 99.350          C  
ATOM   2251  CD2 LEU A 141     -34.330   2.680 178.311  1.00 99.350          C  
ATOM   2252  H   LEU A 141     -35.537   3.939 181.949  1.00 85.460          H  
ATOM   2253  HA  LEU A 141     -33.742   4.897 179.954  1.00 85.030          H  
ATOM   2254 1HB  LEU A 141     -36.748   4.530 179.958  1.00119.220          H  
ATOM   2255 2HB  LEU A 141     -35.834   4.936 178.505  1.00119.220          H  
ATOM   2256  HG  LEU A 141     -35.421   2.386 180.130  1.00119.220          H  
ATOM   2257 1HD1 LEU A 141     -36.677   1.283 178.344  1.00119.220          H  
ATOM   2258 2HD1 LEU A 141     -37.666   2.504 179.173  1.00119.220          H  
ATOM   2259 3HD1 LEU A 141     -36.973   2.858 177.576  1.00119.220          H  
ATOM   2260 1HD2 LEU A 141     -34.209   1.611 178.137  1.00119.220          H  
ATOM   2261 2HD2 LEU A 141     -34.464   3.191 177.358  1.00119.220          H  
ATOM   2262 3HD2 LEU A 141     -33.438   3.056 178.796  1.00119.220          H  
ATOM   2263  N   ASP A 142     -35.850   7.170 181.060  1.00 70.710          N  
ATOM   2264  CA  ASP A 142     -36.029   8.616 181.055  1.00 70.540          C  
ATOM   2265  C   ASP A 142     -34.807   9.327 181.627  1.00 70.610          C  
ATOM   2266  O   ASP A 142     -34.364  10.341 181.070  1.00 70.410          O  
ATOM   2267  CB  ASP A 142     -37.261   9.032 181.861  1.00 98.820          C  
ATOM   2268  CG  ASP A 142     -38.607   8.715 181.196  1.00 98.820          C  
ATOM   2269  OD1 ASP A 142     -38.646   8.419 180.024  1.00 98.820          O  
ATOM   2270  OD2 ASP A 142     -39.597   8.803 181.884  1.00 98.820          O  
ATOM   2271  H   ASP A 142     -36.485   6.567 181.599  1.00 84.850          H  
ATOM   2272  HA  ASP A 142     -36.164   8.940 180.024  1.00 84.650          H  
ATOM   2273 1HB  ASP A 142     -37.232   8.516 182.827  1.00118.590          H  
ATOM   2274 2HB  ASP A 142     -37.213  10.099 182.068  1.00118.590          H  
ATOM   2275  N   ASP A 143     -34.220   8.780 182.706  1.00 70.920          N  
ATOM   2276  CA  ASP A 143     -33.046   9.410 183.292  1.00 71.050          C  
ATOM   2277  C   ASP A 143     -31.879   9.374 182.323  1.00 70.890          C  
ATOM   2278  O   ASP A 143     -31.147  10.361 182.197  1.00 70.830          O  
ATOM   2279  CB  ASP A 143     -32.609   8.724 184.593  1.00 99.420          C  
ATOM   2280  CG  ASP A 143     -33.510   8.975 185.821  1.00 99.420          C  
ATOM   2281  OD1 ASP A 143     -34.344   9.850 185.788  1.00 99.420          O  
ATOM   2282  OD2 ASP A 143     -33.311   8.296 186.802  1.00 99.420          O  
ATOM   2283  H   ASP A 143     -34.632   7.951 183.151  1.00 85.100          H  
ATOM   2284  HA  ASP A 143     -33.286  10.449 183.509  1.00 85.260          H  
ATOM   2285 1HB  ASP A 143     -32.576   7.645 184.418  1.00119.300          H  
ATOM   2286 2HB  ASP A 143     -31.597   9.038 184.840  1.00119.300          H  
ATOM   2287  N   LEU A 144     -31.716   8.255 181.610  1.00 70.850          N  
ATOM   2288  CA  LEU A 144     -30.636   8.134 180.651  1.00 70.720          C  
ATOM   2289  C   LEU A 144     -30.791   9.116 179.511  1.00 70.390          C  
ATOM   2290  O   LEU A 144     -29.806   9.740 179.114  1.00 70.320          O  
ATOM   2291  CB  LEU A 144     -30.591   6.706 180.095  1.00 99.060          C  
ATOM   2292  CG  LEU A 144     -30.113   5.592 181.070  1.00 99.060          C  
ATOM   2293  CD1 LEU A 144     -30.425   4.231 180.453  1.00 99.060          C  
ATOM   2294  CD2 LEU A 144     -28.606   5.724 181.317  1.00 99.060          C  
ATOM   2295  H   LEU A 144     -32.331   7.453 181.777  1.00 85.020          H  
ATOM   2296  HA  LEU A 144     -29.706   8.361 181.158  1.00 84.860          H  
ATOM   2297 1HB  LEU A 144     -31.598   6.444 179.771  1.00118.870          H  
ATOM   2298 2HB  LEU A 144     -29.941   6.694 179.223  1.00118.870          H  
ATOM   2299  HG  LEU A 144     -30.632   5.679 182.012  1.00118.870          H  
ATOM   2300 1HD1 LEU A 144     -30.101   3.443 181.131  1.00118.870          H  
ATOM   2301 2HD1 LEU A 144     -31.496   4.144 180.293  1.00118.870          H  
ATOM   2302 3HD1 LEU A 144     -29.906   4.130 179.502  1.00118.870          H  
ATOM   2303 1HD2 LEU A 144     -28.284   4.932 181.993  1.00118.870          H  
ATOM   2304 2HD2 LEU A 144     -28.073   5.632 180.371  1.00118.870          H  
ATOM   2305 3HD2 LEU A 144     -28.376   6.683 181.765  1.00118.870          H  
ATOM   2306  N   GLN A 145     -32.014   9.298 178.997  1.00 70.210          N  
ATOM   2307  CA  GLN A 145     -32.172  10.230 177.891  1.00 69.930          C  
ATOM   2308  C   GLN A 145     -31.866  11.650 178.342  1.00 69.880          C  
ATOM   2309  O   GLN A 145     -31.218  12.413 177.613  1.00 69.730          O  
ATOM   2310  CB  GLN A 145     -33.589  10.176 177.318  1.00 98.010          C  
ATOM   2311  CG  GLN A 145     -33.774  11.004 176.034  1.00 98.010          C  
ATOM   2312  CD  GLN A 145     -32.932  10.457 174.892  1.00 98.010          C  
ATOM   2313  OE1 GLN A 145     -33.049   9.275 174.561  1.00 98.010          O  
ATOM   2314  NE2 GLN A 145     -32.090  11.290 174.300  1.00 98.010          N  
ATOM   2315  H   GLN A 145     -32.808   8.734 179.326  1.00 84.250          H  
ATOM   2316  HA  GLN A 145     -31.463   9.957 177.109  1.00 83.920          H  
ATOM   2317 1HB  GLN A 145     -33.851   9.140 177.104  1.00117.620          H  
ATOM   2318 2HB  GLN A 145     -34.295  10.539 178.071  1.00117.620          H  
ATOM   2319 1HG  GLN A 145     -34.820  10.964 175.737  1.00117.620          H  
ATOM   2320 2HG  GLN A 145     -33.477  12.038 176.216  1.00117.620          H  
ATOM   2321 1HE2 GLN A 145     -31.505  10.965 173.551  1.00117.620          H  
ATOM   2322 2HE2 GLN A 145     -32.017  12.242 174.609  1.00117.620          H  
ATOM   2323  N   ASN A 146     -32.290  12.001 179.561  1.00 70.060          N  
ATOM   2324  CA  ASN A 146     -32.030  13.336 180.056  1.00 70.060          C  
ATOM   2325  C   ASN A 146     -30.540  13.534 180.265  1.00 70.190          C  
ATOM   2326  O   ASN A 146     -29.998  14.585 179.912  1.00 70.080          O  
ATOM   2327  CB  ASN A 146     -32.797  13.572 181.338  1.00 98.080          C  
ATOM   2328  CG  ASN A 146     -34.269  13.762 181.098  1.00 98.080          C  
ATOM   2329  OD1 ASN A 146     -34.702  14.192 180.022  1.00 98.080          O  
ATOM   2330  ND2 ASN A 146     -35.059  13.443 182.084  1.00 98.080          N  
ATOM   2331  H   ASN A 146     -32.850  11.346 180.121  1.00 84.070          H  
ATOM   2332  HA  ASN A 146     -32.356  14.057 179.307  1.00 84.070          H  
ATOM   2333 1HB  ASN A 146     -32.659  12.714 182.002  1.00117.700          H  
ATOM   2334 2HB  ASN A 146     -32.401  14.451 181.846  1.00117.700          H  
ATOM   2335 1HD2 ASN A 146     -36.048  13.543 181.980  1.00117.700          H  
ATOM   2336 2HD2 ASN A 146     -34.682  13.090 182.939  1.00117.700          H  
ATOM   2337  N   ALA A 147     -29.859  12.507 180.791  1.00 70.450          N  
ATOM   2338  CA  ALA A 147     -28.433  12.605 181.008  1.00 70.640          C  
ATOM   2339  C   ALA A 147     -27.706  12.814 179.698  1.00 70.420          C  
ATOM   2340  O   ALA A 147     -26.813  13.656 179.627  1.00 70.450          O  
ATOM   2341  CB  ALA A 147     -27.914  11.349 181.679  1.00 98.820          C  
ATOM   2342  H   ALA A 147     -30.353  11.665 181.097  1.00 84.540          H  
ATOM   2343  HA  ALA A 147     -28.245  13.465 181.650  1.00 84.770          H  
ATOM   2344 1HB  ALA A 147     -26.844  11.444 181.854  1.00118.580          H  
ATOM   2345 2HB  ALA A 147     -28.433  11.209 182.628  1.00118.580          H  
ATOM   2346 3HB  ALA A 147     -28.105  10.493 181.034  1.00118.580          H  
ATOM   2347  N   GLN A 148     -28.123  12.102 178.644  1.00 70.220          N  
ATOM   2348  CA  GLN A 148     -27.476  12.237 177.350  1.00 70.040          C  
ATOM   2349  C   GLN A 148     -27.631  13.640 176.804  1.00 69.780          C  
ATOM   2350  O   GLN A 148     -26.677  14.198 176.256  1.00 69.730          O  
ATOM   2351  CB  GLN A 148     -28.060  11.239 176.352  1.00 98.130          C  
ATOM   2352  CG  GLN A 148     -27.696   9.787 176.613  1.00 98.130          C  
ATOM   2353  CD  GLN A 148     -28.456   8.853 175.700  1.00 98.130          C  
ATOM   2354  OE1 GLN A 148     -29.272   9.313 174.895  1.00 98.130          O  
ATOM   2355  NE2 GLN A 148     -28.202   7.555 175.812  1.00 98.130          N  
ATOM   2356  H   GLN A 148     -28.859  11.400 178.773  1.00 84.260          H  
ATOM   2357  HA  GLN A 148     -26.415  12.035 177.473  1.00 84.050          H  
ATOM   2358 1HB  GLN A 148     -29.149  11.313 176.376  1.00117.750          H  
ATOM   2359 2HB  GLN A 148     -27.739  11.500 175.345  1.00117.750          H  
ATOM   2360 1HG  GLN A 148     -26.633   9.661 176.415  1.00117.750          H  
ATOM   2361 2HG  GLN A 148     -27.908   9.532 177.641  1.00117.750          H  
ATOM   2362 1HE2 GLN A 148     -28.684   6.899 175.229  1.00117.750          H  
ATOM   2363 2HE2 GLN A 148     -27.529   7.229 176.478  1.00117.750          H  
ATOM   2364  N   ASN A 149     -28.816  14.228 176.968  1.00 69.650          N  
ATOM   2365  CA  ASN A 149     -29.033  15.571 176.467  1.00 69.440          C  
ATOM   2366  C   ASN A 149     -28.220  16.606 177.245  1.00 69.620          C  
ATOM   2367  O   ASN A 149     -27.609  17.500 176.639  1.00 69.520          O  
ATOM   2368  CB  ASN A 149     -30.511  15.894 176.498  1.00 97.300          C  
ATOM   2369  CG  ASN A 149     -31.285  15.167 175.419  1.00 97.300          C  
ATOM   2370  OD1 ASN A 149     -30.730  14.742 174.397  1.00 97.300          O  
ATOM   2371  ND2 ASN A 149     -32.565  15.012 175.627  1.00 97.300          N  
ATOM   2372  H   ASN A 149     -29.590  13.690 177.379  1.00 83.580          H  
ATOM   2373  HA  ASN A 149     -28.692  15.607 175.433  1.00 83.330          H  
ATOM   2374 1HB  ASN A 149     -30.917  15.608 177.473  1.00116.760          H  
ATOM   2375 2HB  ASN A 149     -30.655  16.967 176.384  1.00116.760          H  
ATOM   2376 1HD2 ASN A 149     -33.129  14.544 174.950  1.00116.760          H  
ATOM   2377 2HD2 ASN A 149     -32.983  15.358 176.465  1.00116.760          H  
ATOM   2378  N   ASP A 150     -28.143  16.463 178.576  1.00 69.920          N  
ATOM   2379  CA  ASP A 150     -27.376  17.420 179.363  1.00 70.150          C  
ATOM   2380  C   ASP A 150     -25.889  17.288 179.079  1.00 70.210          C  
ATOM   2381  O   ASP A 150     -25.179  18.297 178.977  1.00 70.230          O  
ATOM   2382  CB  ASP A 150     -27.602  17.230 180.866  1.00 98.120          C  
ATOM   2383  CG  ASP A 150     -28.975  17.690 181.387  1.00 98.120          C  
ATOM   2384  OD1 ASP A 150     -29.686  18.383 180.695  1.00 98.120          O  
ATOM   2385  OD2 ASP A 150     -29.278  17.356 182.508  1.00 98.120          O  
ATOM   2386  H   ASP A 150     -28.679  15.723 179.046  1.00 83.900          H  
ATOM   2387  HA  ASP A 150     -27.693  18.424 179.088  1.00 84.180          H  
ATOM   2388 1HB  ASP A 150     -27.495  16.165 181.098  1.00117.740          H  
ATOM   2389 2HB  ASP A 150     -26.827  17.758 181.416  1.00117.740          H  
ATOM   2390  N   LEU A 151     -25.411  16.050 178.934  1.00 70.260          N  
ATOM   2391  CA  LEU A 151     -24.014  15.813 178.641  1.00 70.360          C  
ATOM   2392  C   LEU A 151     -23.660  16.333 177.265  1.00 70.050          C  
ATOM   2393  O   LEU A 151     -22.581  16.902 177.092  1.00 70.140          O  
ATOM   2394  CB  LEU A 151     -23.705  14.319 178.746  1.00 98.460          C  
ATOM   2395  CG  LEU A 151     -23.737  13.707 180.177  1.00 98.460          C  
ATOM   2396  CD1 LEU A 151     -23.700  12.189 180.060  1.00 98.460          C  
ATOM   2397  CD2 LEU A 151     -22.532  14.204 180.993  1.00 98.460          C  
ATOM   2398  H   LEU A 151     -26.031  15.244 179.057  1.00 84.310          H  
ATOM   2399  HA  LEU A 151     -23.419  16.359 179.363  1.00 84.430          H  
ATOM   2400 1HB  LEU A 151     -24.441  13.783 178.143  1.00118.160          H  
ATOM   2401 2HB  LEU A 151     -22.720  14.137 178.323  1.00118.160          H  
ATOM   2402  HG  LEU A 151     -24.652  13.995 180.681  1.00118.160          H  
ATOM   2403 1HD1 LEU A 151     -23.732  11.748 181.055  1.00118.160          H  
ATOM   2404 2HD1 LEU A 151     -24.565  11.850 179.487  1.00118.160          H  
ATOM   2405 3HD1 LEU A 151     -22.786  11.882 179.556  1.00118.160          H  
ATOM   2406 1HD2 LEU A 151     -22.566  13.757 181.987  1.00118.160          H  
ATOM   2407 2HD2 LEU A 151     -21.609  13.910 180.494  1.00118.160          H  
ATOM   2408 3HD2 LEU A 151     -22.557  15.282 181.094  1.00118.160          H  
ATOM   2409  N   ALA A 152     -24.553  16.154 176.278  1.00 69.710          N  
ATOM   2410  CA  ALA A 152     -24.288  16.649 174.941  1.00 69.430          C  
ATOM   2411  C   ALA A 152     -24.139  18.161 174.946  1.00 69.410          C  
ATOM   2412  O   ALA A 152     -23.232  18.694 174.295  1.00 69.380          O  
ATOM   2413  CB  ALA A 152     -25.409  16.248 174.004  1.00 97.310          C  
ATOM   2414  H   ALA A 152     -25.413  15.623 176.443  1.00 83.650          H  
ATOM   2415  HA  ALA A 152     -23.353  16.212 174.594  1.00 83.320          H  
ATOM   2416 1HB  ALA A 152     -25.194  16.607 173.001  1.00116.780          H  
ATOM   2417 2HB  ALA A 152     -25.501  15.163 173.995  1.00116.780          H  
ATOM   2418 3HB  ALA A 152     -26.345  16.684 174.355  1.00116.780          H  
ATOM   2419  N   SER A 153     -25.008  18.856 175.697  1.00 69.480          N  
ATOM   2420  CA  SER A 153     -24.940  20.306 175.785  1.00 69.500          C  
ATOM   2421  C   SER A 153     -23.631  20.722 176.415  1.00 69.820          C  
ATOM   2422  O   SER A 153     -22.929  21.597 175.893  1.00 69.800          O  
ATOM   2423  CB  SER A 153     -26.104  20.854 176.578  1.00 97.290          C  
ATOM   2424  OG  SER A 153     -26.042  22.261 176.668  1.00 97.290          O  
ATOM   2425  H   SER A 153     -25.772  18.363 176.175  1.00 83.380          H  
ATOM   2426  HA  SER A 153     -24.983  20.718 174.777  1.00 83.400          H  
ATOM   2427 1HB  SER A 153     -27.036  20.554 176.100  1.00116.750          H  
ATOM   2428 2HB  SER A 153     -26.101  20.418 177.579  1.00116.750          H  
ATOM   2429  HG  SER A 153     -26.855  22.522 177.109  1.00116.750          H  
ATOM   2430  N   TYR A 154     -23.280  20.077 177.532  1.00 70.130          N  
ATOM   2431  CA  TYR A 154     -22.037  20.366 178.213  1.00 70.500          C  
ATOM   2432  C   TYR A 154     -20.831  20.183 177.318  1.00 70.440          C  
ATOM   2433  O   TYR A 154     -19.986  21.077 177.244  1.00 70.590          O  
ATOM   2434  CB  TYR A 154     -21.881  19.503 179.460  1.00 98.550          C  
ATOM   2435  CG  TYR A 154     -20.507  19.609 180.057  1.00 98.550          C  
ATOM   2436  CD1 TYR A 154     -20.125  20.729 180.775  1.00 98.550          C  
ATOM   2437  CD2 TYR A 154     -19.618  18.565 179.874  1.00 98.550          C  
ATOM   2438  CE1 TYR A 154     -18.849  20.804 181.297  1.00 98.550          C  
ATOM   2439  CE2 TYR A 154     -18.356  18.639 180.395  1.00 98.550          C  
ATOM   2440  CZ  TYR A 154     -17.966  19.753 181.104  1.00 98.550          C  
ATOM   2441  OH  TYR A 154     -16.695  19.827 181.627  1.00 98.550          O  
ATOM   2442  H   TYR A 154     -23.912  19.375 177.930  1.00 84.160          H  
ATOM   2443  HA  TYR A 154     -22.059  21.410 178.520  1.00 84.600          H  
ATOM   2444 1HB  TYR A 154     -22.614  19.800 180.210  1.00118.260          H  
ATOM   2445 2HB  TYR A 154     -22.069  18.463 179.209  1.00118.260          H  
ATOM   2446  HD1 TYR A 154     -20.824  21.553 180.920  1.00118.260          H  
ATOM   2447  HD2 TYR A 154     -19.923  17.684 179.309  1.00118.260          H  
ATOM   2448  HE1 TYR A 154     -18.540  21.684 181.858  1.00118.260          H  
ATOM   2449  HE2 TYR A 154     -17.660  17.813 180.242  1.00118.260          H  
ATOM   2450  HH  TYR A 154     -16.207  19.032 181.397  1.00118.260          H  
ATOM   2451  N   ASN A 155     -20.728  19.031 176.651  1.00 70.270          N  
ATOM   2452  CA  ASN A 155     -19.578  18.772 175.811  1.00 70.240          C  
ATOM   2453  C   ASN A 155     -19.506  19.724 174.628  1.00 69.990          C  
ATOM   2454  O   ASN A 155     -18.411  20.138 174.248  1.00 70.100          O  
ATOM   2455  CB  ASN A 155     -19.570  17.328 175.378  1.00 98.350          C  
ATOM   2456  CG  ASN A 155     -19.141  16.413 176.494  1.00 98.350          C  
ATOM   2457  OD1 ASN A 155     -18.358  16.793 177.376  1.00 98.350          O  
ATOM   2458  ND2 ASN A 155     -19.644  15.211 176.481  1.00 98.350          N  
ATOM   2459  H   ASN A 155     -21.457  18.320 176.753  1.00 84.320          H  
ATOM   2460  HA  ASN A 155     -18.687  18.937 176.412  1.00 84.290          H  
ATOM   2461 1HB  ASN A 155     -20.577  17.045 175.053  1.00118.020          H  
ATOM   2462 2HB  ASN A 155     -18.899  17.201 174.531  1.00118.020          H  
ATOM   2463 1HD2 ASN A 155     -19.397  14.559 177.199  1.00118.020          H  
ATOM   2464 2HD2 ASN A 155     -20.275  14.939 175.756  1.00118.020          H  
ATOM   2465  N   SER A 156     -20.647  20.116 174.055  1.00 69.690          N  
ATOM   2466  CA  SER A 156     -20.617  21.071 172.956  1.00 69.460          C  
ATOM   2467  C   SER A 156     -20.028  22.392 173.447  1.00 69.670          C  
ATOM   2468  O   SER A 156     -19.131  22.973 172.812  1.00 69.650          O  
ATOM   2469  CB  SER A 156     -22.011  21.292 172.406  1.00 97.340          C  
ATOM   2470  OG  SER A 156     -21.998  22.212 171.344  1.00 97.340          O  
ATOM   2471  H   SER A 156     -21.545  19.710 174.339  1.00 83.630          H  
ATOM   2472  HA  SER A 156     -19.979  20.677 172.165  1.00 83.350          H  
ATOM   2473 1HB  SER A 156     -22.419  20.341 172.066  1.00116.800          H  
ATOM   2474 2HB  SER A 156     -22.660  21.656 173.203  1.00116.800          H  
ATOM   2475  HG  SER A 156     -22.909  22.292 171.059  1.00116.800          H  
ATOM   2476  N   GLN A 157     -20.509  22.853 174.614  1.00 69.890          N  
ATOM   2477  CA  GLN A 157     -20.033  24.097 175.195  1.00 70.120          C  
ATOM   2478  C   GLN A 157     -18.553  23.995 175.547  1.00 70.390          C  
ATOM   2479  O   GLN A 157     -17.790  24.933 175.305  1.00 70.440          O  
ATOM   2480  CB  GLN A 157     -20.825  24.428 176.465  1.00 98.080          C  
ATOM   2481  CG  GLN A 157     -22.284  24.817 176.246  1.00 98.080          C  
ATOM   2482  CD  GLN A 157     -23.015  25.001 177.577  1.00 98.080          C  
ATOM   2483  OE1 GLN A 157     -22.557  25.800 178.416  1.00 98.080          O  
ATOM   2484  NE2 GLN A 157     -24.120  24.285 177.799  1.00 98.080          N  
ATOM   2485  H   GLN A 157     -21.255  22.331 175.088  1.00 83.870          H  
ATOM   2486  HA  GLN A 157     -20.163  24.895 174.467  1.00 84.140          H  
ATOM   2487 1HB  GLN A 157     -20.825  23.556 177.120  1.00117.690          H  
ATOM   2488 2HB  GLN A 157     -20.333  25.237 177.000  1.00117.690          H  
ATOM   2489 1HG  GLN A 157     -22.319  25.763 175.706  1.00117.690          H  
ATOM   2490 2HG  GLN A 157     -22.789  24.048 175.672  1.00117.690          H  
ATOM   2491 1HE2 GLN A 157     -24.612  24.389 178.663  1.00117.690          H  
ATOM   2492 2HE2 GLN A 157     -24.482  23.631 177.110  1.00117.690          H  
ATOM   2493  N   LEU A 158     -18.138  22.839 176.073  1.00 70.570          N  
ATOM   2494  CA  LEU A 158     -16.763  22.612 176.469  1.00 70.870          C  
ATOM   2495  C   LEU A 158     -15.825  22.701 175.286  1.00 70.710          C  
ATOM   2496  O   LEU A 158     -14.790  23.362 175.376  1.00 70.920          O  
ATOM   2497  CB  LEU A 158     -16.632  21.234 177.122  1.00 99.100          C  
ATOM   2498  CG  LEU A 158     -15.237  20.790 177.575  1.00 99.100          C  
ATOM   2499  CD1 LEU A 158     -14.690  21.746 178.641  1.00 99.100          C  
ATOM   2500  CD2 LEU A 158     -15.340  19.367 178.105  1.00 99.100          C  
ATOM   2501  H   LEU A 158     -18.824  22.105 176.263  1.00 84.680          H  
ATOM   2502  HA  LEU A 158     -16.497  23.382 177.186  1.00 85.040          H  
ATOM   2503 1HB  LEU A 158     -17.304  21.191 177.982  1.00118.920          H  
ATOM   2504 2HB  LEU A 158     -16.971  20.502 176.403  1.00118.920          H  
ATOM   2505  HG  LEU A 158     -14.561  20.804 176.727  1.00118.920          H  
ATOM   2506 1HD1 LEU A 158     -13.702  21.410 178.950  1.00118.920          H  
ATOM   2507 2HD1 LEU A 158     -14.607  22.754 178.242  1.00118.920          H  
ATOM   2508 3HD1 LEU A 158     -15.358  21.748 179.505  1.00118.920          H  
ATOM   2509 1HD2 LEU A 158     -14.356  19.021 178.418  1.00118.920          H  
ATOM   2510 2HD2 LEU A 158     -16.012  19.346 178.944  1.00118.920          H  
ATOM   2511 3HD2 LEU A 158     -15.724  18.712 177.318  1.00118.920          H  
ATOM   2512  N   VAL A 159     -16.180  22.053 174.175  1.00 70.360          N  
ATOM   2513  CA  VAL A 159     -15.340  22.086 172.992  1.00 70.240          C  
ATOM   2514  C   VAL A 159     -15.201  23.509 172.477  1.00 70.240          C  
ATOM   2515  O   VAL A 159     -14.096  23.905 172.079  1.00 70.380          O  
ATOM   2516  CB  VAL A 159     -15.872  21.138 171.902  1.00 98.380          C  
ATOM   2517  CG1 VAL A 159     -15.106  21.344 170.569  1.00 98.380          C  
ATOM   2518  CG2 VAL A 159     -15.679  19.700 172.390  1.00 98.380          C  
ATOM   2519  H   VAL A 159     -17.040  21.496 174.178  1.00 84.430          H  
ATOM   2520  HA  VAL A 159     -14.350  21.727 173.275  1.00 84.290          H  
ATOM   2521  HB  VAL A 159     -16.937  21.336 171.731  1.00118.060          H  
ATOM   2522 1HG1 VAL A 159     -15.492  20.654 169.822  1.00118.060          H  
ATOM   2523 2HG1 VAL A 159     -15.235  22.364 170.207  1.00118.060          H  
ATOM   2524 3HG1 VAL A 159     -14.043  21.151 170.728  1.00118.060          H  
ATOM   2525 1HG2 VAL A 159     -16.056  19.005 171.642  1.00118.060          H  
ATOM   2526 2HG2 VAL A 159     -14.616  19.517 172.559  1.00118.060          H  
ATOM   2527 3HG2 VAL A 159     -16.215  19.551 173.320  1.00118.060          H  
ATOM   2528  N   SER A 160     -16.307  24.265 172.446  1.00 70.100          N  
ATOM   2529  CA  SER A 160     -16.252  25.650 172.002  1.00 70.140          C  
ATOM   2530  C   SER A 160     -15.295  26.457 172.888  1.00 70.560          C  
ATOM   2531  O   SER A 160     -14.442  27.203 172.382  1.00 70.700          O  
ATOM   2532  CB  SER A 160     -17.638  26.265 172.036  1.00 98.180          C  
ATOM   2533  OG  SER A 160     -17.613  27.600 171.608  1.00 98.180          O  
ATOM   2534  H   SER A 160     -17.211  23.865 172.728  1.00 84.120          H  
ATOM   2535  HA  SER A 160     -15.881  25.672 170.978  1.00 84.170          H  
ATOM   2536 1HB  SER A 160     -18.307  25.683 171.403  1.00117.820          H  
ATOM   2537 2HB  SER A 160     -18.029  26.214 173.051  1.00117.820          H  
ATOM   2538  HG  SER A 160     -18.520  27.905 171.655  1.00117.820          H  
ATOM   2539  N   LEU A 161     -15.401  26.288 174.214  1.00 70.780          N  
ATOM   2540  CA  LEU A 161     -14.516  27.018 175.104  1.00 71.230          C  
ATOM   2541  C   LEU A 161     -13.062  26.603 174.880  1.00 71.430          C  
ATOM   2542  O   LEU A 161     -12.181  27.441 174.758  1.00 71.750          O  
ATOM   2543  CB  LEU A 161     -14.855  26.706 176.575  1.00 99.540          C  
ATOM   2544  CG  LEU A 161     -16.188  27.182 177.160  1.00 99.540          C  
ATOM   2545  CD1 LEU A 161     -16.337  26.569 178.547  1.00 99.540          C  
ATOM   2546  CD2 LEU A 161     -16.222  28.665 177.224  1.00 99.540          C  
ATOM   2547  H   LEU A 161     -16.134  25.682 174.595  1.00 84.940          H  
ATOM   2548  HA  LEU A 161     -14.604  28.079 174.896  1.00 85.480          H  
ATOM   2549 1HB  LEU A 161     -14.800  25.627 176.714  1.00119.450          H  
ATOM   2550 2HB  LEU A 161     -14.107  27.162 177.178  1.00119.450          H  
ATOM   2551  HG  LEU A 161     -17.007  26.839 176.546  1.00119.450          H  
ATOM   2552 1HD1 LEU A 161     -17.285  26.883 178.984  1.00119.450          H  
ATOM   2553 2HD1 LEU A 161     -16.319  25.483 178.469  1.00119.450          H  
ATOM   2554 3HD1 LEU A 161     -15.517  26.902 179.181  1.00119.450          H  
ATOM   2555 1HD2 LEU A 161     -17.167  28.994 177.650  1.00119.450          H  
ATOM   2556 2HD2 LEU A 161     -15.406  29.020 177.838  1.00119.450          H  
ATOM   2557 3HD2 LEU A 161     -16.133  29.046 176.227  1.00119.450          H  
ATOM   2558  N   GLN A 162     -12.799  25.303 174.729  1.00 71.280          N  
ATOM   2559  CA  GLN A 162     -11.428  24.827 174.545  1.00 71.480          C  
ATOM   2560  C   GLN A 162     -10.801  25.385 173.277  1.00 71.400          C  
ATOM   2561  O   GLN A 162      -9.610  25.707 173.246  1.00 71.680          O  
ATOM   2562  CB  GLN A 162     -11.398  23.301 174.505  1.00 99.990          C  
ATOM   2563  CG  GLN A 162     -11.678  22.615 175.840  1.00 99.990          C  
ATOM   2564  CD  GLN A 162     -11.829  21.122 175.665  1.00 99.990          C  
ATOM   2565  OE1 GLN A 162     -11.993  20.661 174.530  1.00 99.990          O  
ATOM   2566  NE2 GLN A 162     -11.763  20.367 176.754  1.00 99.990          N  
ATOM   2567  H   GLN A 162     -13.557  24.622 174.816  1.00 85.540          H  
ATOM   2568  HA  GLN A 162     -10.834  25.164 175.391  1.00 85.780          H  
ATOM   2569 1HB  GLN A 162     -12.149  22.957 173.794  1.00119.990          H  
ATOM   2570 2HB  GLN A 162     -10.428  22.964 174.144  1.00119.990          H  
ATOM   2571 1HG  GLN A 162     -10.832  22.796 176.500  1.00119.990          H  
ATOM   2572 2HG  GLN A 162     -12.578  23.015 176.284  1.00119.990          H  
ATOM   2573 1HE2 GLN A 162     -11.854  19.373 176.682  1.00119.990          H  
ATOM   2574 2HE2 GLN A 162     -11.620  20.788 177.651  1.00119.990          H  
ATOM   2575  N   THR A 163     -11.618  25.517 172.236  1.00 71.040          N  
ATOM   2576  CA  THR A 163     -11.190  26.051 170.957  1.00 70.980          C  
ATOM   2577  C   THR A 163     -10.635  27.464 171.141  1.00 71.090          C  
ATOM   2578  O   THR A 163      -9.630  27.827 170.517  1.00 71.270          O  
ATOM   2579  CB  THR A 163     -12.360  26.058 169.950  1.00 99.400          C  
ATOM   2580  OG1 THR A 163     -12.820  24.707 169.752  1.00 99.400          O  
ATOM   2581  CG2 THR A 163     -11.909  26.637 168.609  1.00 99.400          C  
ATOM   2582  H   THR A 163     -12.573  25.166 172.329  1.00 85.250          H  
ATOM   2583  HA  THR A 163     -10.398  25.419 170.563  1.00 85.180          H  
ATOM   2584  HB  THR A 163     -13.174  26.656 170.340  1.00119.280          H  
ATOM   2585  HG1 THR A 163     -13.213  24.376 170.593  1.00119.280          H  
ATOM   2586 1HG2 THR A 163     -12.746  26.623 167.916  1.00119.280          H  
ATOM   2587 2HG2 THR A 163     -11.564  27.658 168.732  1.00119.280          H  
ATOM   2588 3HG2 THR A 163     -11.097  26.030 168.211  1.00119.280          H  
ATOM   2589  N   GLN A 164     -11.317  28.281 171.952  1.00 71.010          N  
ATOM   2590  CA  GLN A 164     -10.866  29.641 172.226  1.00 71.120          C  
ATOM   2591  C   GLN A 164     -10.594  29.877 173.745  1.00 71.460          C  
ATOM   2592  O   GLN A 164     -11.521  30.264 174.473  1.00 71.570          O  
ATOM   2593  CB  GLN A 164     -11.869  30.651 171.654  1.00 99.520          C  
ATOM   2594  CG  GLN A 164     -11.964  30.565 170.121  1.00 99.520          C  
ATOM   2595  CD  GLN A 164     -12.849  31.621 169.452  1.00 99.520          C  
ATOM   2596  OE1 GLN A 164     -13.943  31.980 169.927  1.00 99.520          O  
ATOM   2597  NE2 GLN A 164     -12.363  32.125 168.323  1.00 99.520          N  
ATOM   2598  H   GLN A 164     -12.174  27.914 172.393  1.00 85.210          H  
ATOM   2599  HA  GLN A 164      -9.957  29.809 171.664  1.00 85.340          H  
ATOM   2600 1HB  GLN A 164     -12.847  30.453 172.066  1.00119.430          H  
ATOM   2601 2HB  GLN A 164     -11.578  31.666 171.934  1.00119.430          H  
ATOM   2602 1HG  GLN A 164     -10.958  30.645 169.709  1.00119.430          H  
ATOM   2603 2HG  GLN A 164     -12.382  29.594 169.875  1.00119.430          H  
ATOM   2604 1HE2 GLN A 164     -12.877  32.821 167.817  1.00119.430          H  
ATOM   2605 2HE2 GLN A 164     -11.479  31.807 167.972  1.00119.430          H  
ATOM   2606  N   PRO A 165      -9.316  29.759 174.214  1.00 71.670          N  
ATOM   2607  CA  PRO A 165      -8.841  29.873 175.599  1.00 71.990          C  
ATOM   2608  C   PRO A 165      -9.341  31.118 176.329  1.00 72.310          C  
ATOM   2609  O   PRO A 165      -9.472  31.106 177.558  1.00 72.630          O  
ATOM   2610  CB  PRO A 165      -7.321  29.925 175.420  1.00107.980          C  
ATOM   2611  CG  PRO A 165      -7.070  29.120 174.180  1.00107.980          C  
ATOM   2612  CD  PRO A 165      -8.222  29.447 173.265  1.00107.980          C  
ATOM   2613  HA  PRO A 165      -9.121  28.965 176.143  1.00 86.390          H  
ATOM   2614 1HB  PRO A 165      -6.988  30.975 175.323  1.00129.580          H  
ATOM   2615 2HB  PRO A 165      -6.825  29.513 176.313  1.00129.580          H  
ATOM   2616 1HG  PRO A 165      -6.096  29.387 173.742  1.00129.580          H  
ATOM   2617 2HG  PRO A 165      -7.028  28.045 174.420  1.00129.580          H  
ATOM   2618 1HD  PRO A 165      -7.980  30.323 172.636  1.00129.580          H  
ATOM   2619 2HD  PRO A 165      -8.450  28.543 172.679  1.00129.580          H  
ATOM   2620  N   GLU A 166      -9.578  32.208 175.596  1.00 72.250          N  
ATOM   2621  CA  GLU A 166     -10.079  33.424 176.211  1.00 72.590          C  
ATOM   2622  C   GLU A 166     -11.457  33.172 176.830  1.00 72.510          C  
ATOM   2623  O   GLU A 166     -11.802  33.756 177.867  1.00 72.850          O  
ATOM   2624  CB  GLU A 166     -10.162  34.530 175.159  1.00101.490          C  
ATOM   2625  CG  GLU A 166      -8.800  34.965 174.600  1.00101.490          C  
ATOM   2626  CD  GLU A 166      -8.270  34.053 173.503  1.00101.490          C  
ATOM   2627  OE1 GLU A 166      -8.931  33.083 173.173  1.00101.490          O  
ATOM   2628  OE2 GLU A 166      -7.209  34.325 173.002  1.00101.490          O  
ATOM   2629  H   GLU A 166      -9.402  32.238 174.588  1.00 86.700          H  
ATOM   2630  HA  GLU A 166      -9.392  33.727 177.000  1.00 87.110          H  
ATOM   2631 1HB  GLU A 166     -10.781  34.193 174.329  1.00121.790          H  
ATOM   2632 2HB  GLU A 166     -10.644  35.407 175.592  1.00121.790          H  
ATOM   2633 1HG  GLU A 166      -8.888  35.976 174.204  1.00121.790          H  
ATOM   2634 2HG  GLU A 166      -8.083  34.987 175.418  1.00121.790          H  
ATOM   2635  N   ARG A 167     -12.255  32.317 176.174  1.00 72.070          N  
ATOM   2636  CA  ARG A 167     -13.595  32.009 176.616  1.00 71.990          C  
ATOM   2637  C   ARG A 167     -13.495  31.099 177.815  1.00 72.120          C  
ATOM   2638  O   ARG A 167     -14.305  31.196 178.736  1.00 72.340          O  
ATOM   2639  CB  ARG A 167     -14.386  31.311 175.537  1.00100.820          C  
ATOM   2640  CG  ARG A 167     -14.686  32.121 174.326  1.00100.820          C  
ATOM   2641  CD  ARG A 167     -15.490  31.342 173.355  1.00100.820          C  
ATOM   2642  NE  ARG A 167     -15.602  32.037 172.098  1.00100.820          N  
ATOM   2643  CZ  ARG A 167     -16.491  32.987 171.759  1.00100.820          C  
ATOM   2644  NH1 ARG A 167     -17.431  33.400 172.591  1.00100.820          N  
ATOM   2645  NH2 ARG A 167     -16.381  33.496 170.550  1.00100.820          N  
ATOM   2646  H   ARG A 167     -11.918  31.838 175.340  1.00 86.480          H  
ATOM   2647  HA  ARG A 167     -14.100  32.931 176.902  1.00 86.390          H  
ATOM   2648 1HB  ARG A 167     -13.893  30.389 175.238  1.00120.980          H  
ATOM   2649 2HB  ARG A 167     -15.342  31.060 175.944  1.00120.980          H  
ATOM   2650 1HG  ARG A 167     -15.238  33.013 174.613  1.00120.980          H  
ATOM   2651 2HG  ARG A 167     -13.751  32.409 173.844  1.00120.980          H  
ATOM   2652 1HD  ARG A 167     -15.003  30.379 173.168  1.00120.980          H  
ATOM   2653 2HD  ARG A 167     -16.486  31.163 173.748  1.00120.980          H  
ATOM   2654  HE  ARG A 167     -14.912  31.796 171.377  1.00120.980          H  
ATOM   2655 1HH1 ARG A 167     -17.502  33.004 173.513  1.00120.980          H  
ATOM   2656 2HH1 ARG A 167     -18.080  34.117 172.302  1.00120.980          H  
ATOM   2657 1HH2 ARG A 167     -15.615  33.139 169.954  1.00120.980          H  
ATOM   2658 2HH2 ARG A 167     -17.011  34.212 170.226  1.00120.980          H  
ATOM   2659  N   VAL A 168     -12.477  30.231 177.805  1.00 72.050          N  
ATOM   2660  CA  VAL A 168     -12.289  29.296 178.913  1.00 72.190          C  
ATOM   2661  C   VAL A 168     -12.046  30.102 180.172  1.00 72.670          C  
ATOM   2662  O   VAL A 168     -12.627  29.806 181.216  1.00 72.890          O  
ATOM   2663  CB  VAL A 168     -11.044  28.384 178.754  1.00101.010          C  
ATOM   2664  CG1 VAL A 168     -10.828  27.555 180.031  1.00101.010          C  
ATOM   2665  CG2 VAL A 168     -11.181  27.516 177.584  1.00101.010          C  
ATOM   2666  H   VAL A 168     -11.906  30.222 176.953  1.00 86.460          H  
ATOM   2667  HA  VAL A 168     -13.185  28.690 179.035  1.00 86.630          H  
ATOM   2668  HB  VAL A 168     -10.170  29.008 178.627  1.00121.210          H  
ATOM   2669 1HG1 VAL A 168      -9.936  26.940 179.915  1.00121.210          H  
ATOM   2670 2HG1 VAL A 168     -10.695  28.190 180.885  1.00121.210          H  
ATOM   2671 3HG1 VAL A 168     -11.693  26.915 180.197  1.00121.210          H  
ATOM   2672 1HG2 VAL A 168     -10.290  26.906 177.466  1.00121.210          H  
ATOM   2673 2HG2 VAL A 168     -12.031  26.876 177.699  1.00121.210          H  
ATOM   2674 3HG2 VAL A 168     -11.297  28.156 176.731  1.00121.210          H  
ATOM   2675  N   GLN A 169     -11.168  31.107 180.081  1.00 72.880          N  
ATOM   2676  CA  GLN A 169     -10.863  31.910 181.252  1.00 73.370          C  
ATOM   2677  C   GLN A 169     -12.084  32.671 181.752  1.00 73.590          C  
ATOM   2678  O   GLN A 169     -12.313  32.737 182.969  1.00 73.950          O  
ATOM   2679  CB  GLN A 169      -9.732  32.887 180.937  1.00102.520          C  
ATOM   2680  CG  GLN A 169      -9.217  33.700 182.133  1.00102.520          C  
ATOM   2681  CD  GLN A 169      -8.561  32.835 183.198  1.00102.520          C  
ATOM   2682  OE1 GLN A 169      -7.681  32.025 182.892  1.00102.520          O  
ATOM   2683  NE2 GLN A 169      -8.974  33.006 184.447  1.00102.520          N  
ATOM   2684  H   GLN A 169     -10.686  31.274 179.190  1.00 87.460          H  
ATOM   2685  HA  GLN A 169     -10.540  31.247 182.043  1.00 88.040          H  
ATOM   2686 1HB  GLN A 169      -8.895  32.337 180.507  1.00123.030          H  
ATOM   2687 2HB  GLN A 169     -10.077  33.592 180.175  1.00123.030          H  
ATOM   2688 1HG  GLN A 169      -8.479  34.414 181.774  1.00123.030          H  
ATOM   2689 2HG  GLN A 169     -10.052  34.231 182.591  1.00123.030          H  
ATOM   2690 1HE2 GLN A 169      -8.571  32.467 185.191  1.00123.030          H  
ATOM   2691 2HE2 GLN A 169      -9.693  33.675 184.649  1.00123.030          H  
ATOM   2692  N   ASN A 170     -12.903  33.200 180.835  1.00 73.420          N  
ATOM   2693  CA  ASN A 170     -14.093  33.906 181.274  1.00 73.660          C  
ATOM   2694  C   ASN A 170     -15.067  32.938 181.936  1.00 73.610          C  
ATOM   2695  O   ASN A 170     -15.690  33.274 182.950  1.00 73.980          O  
ATOM   2696  CB  ASN A 170     -14.755  34.614 180.111  1.00103.030          C  
ATOM   2697  CG  ASN A 170     -13.989  35.824 179.658  1.00103.030          C  
ATOM   2698  OD1 ASN A 170     -13.179  36.393 180.400  1.00103.030          O  
ATOM   2699  ND2 ASN A 170     -14.231  36.239 178.441  1.00103.030          N  
ATOM   2700  H   ASN A 170     -12.655  33.172 179.839  1.00 88.100          H  
ATOM   2701  HA  ASN A 170     -13.805  34.645 182.021  1.00 88.390          H  
ATOM   2702 1HB  ASN A 170     -14.842  33.920 179.273  1.00123.630          H  
ATOM   2703 2HB  ASN A 170     -15.762  34.915 180.394  1.00123.630          H  
ATOM   2704 1HD2 ASN A 170     -13.749  37.038 178.083  1.00123.630          H  
ATOM   2705 2HD2 ASN A 170     -14.890  35.756 177.867  1.00123.630          H  
ATOM   2706  N   ALA A 171     -15.189  31.725 181.378  1.00 73.190          N  
ATOM   2707  CA  ALA A 171     -16.068  30.717 181.940  1.00 73.170          C  
ATOM   2708  C   ALA A 171     -15.632  30.331 183.343  1.00 73.490          C  
ATOM   2709  O   ALA A 171     -16.475  30.178 184.229  1.00 73.760          O  
ATOM   2710  CB  ALA A 171     -16.086  29.485 181.056  1.00102.450          C  
ATOM   2711  H   ALA A 171     -14.690  31.518 180.510  1.00 87.830          H  
ATOM   2712  HA  ALA A 171     -17.073  31.135 181.996  1.00 87.800          H  
ATOM   2713 1HB  ALA A 171     -16.765  28.746 181.472  1.00122.940          H  
ATOM   2714 2HB  ALA A 171     -16.418  29.769 180.062  1.00122.940          H  
ATOM   2715 3HB  ALA A 171     -15.085  29.066 180.994  1.00122.940          H  
ATOM   2716  N   MET A 172     -14.316  30.191 183.570  1.00 73.510          N  
ATOM   2717  CA  MET A 172     -13.842  29.829 184.900  1.00 73.830          C  
ATOM   2718  C   MET A 172     -14.187  30.916 185.899  1.00 74.360          C  
ATOM   2719  O   MET A 172     -14.590  30.628 187.032  1.00 74.670          O  
ATOM   2720  CB  MET A 172     -12.334  29.586 184.908  1.00103.230          C  
ATOM   2721  CG  MET A 172     -11.881  28.318 184.193  1.00103.230          C  
ATOM   2722  SD  MET A 172     -10.125  27.938 184.463  1.00103.230          S  
ATOM   2723  CE  MET A 172      -9.267  29.213 183.546  1.00103.230          C  
ATOM   2724  H   MET A 172     -13.659  30.275 182.786  1.00 88.210          H  
ATOM   2725  HA  MET A 172     -14.347  28.917 185.209  1.00 88.600          H  
ATOM   2726 1HB  MET A 172     -11.849  30.430 184.420  1.00123.880          H  
ATOM   2727 2HB  MET A 172     -11.975  29.547 185.934  1.00123.880          H  
ATOM   2728 1HG  MET A 172     -12.474  27.477 184.547  1.00123.880          H  
ATOM   2729 2HG  MET A 172     -12.050  28.418 183.131  1.00123.880          H  
ATOM   2730 1HE  MET A 172      -8.191  29.071 183.644  1.00123.880          H  
ATOM   2731 2HE  MET A 172      -9.533  29.167 182.506  1.00123.880          H  
ATOM   2732 3HE  MET A 172      -9.531  30.180 183.946  1.00123.880          H  
ATOM   2733  N   TYR A 173     -14.006  32.173 185.487  1.00 74.500          N  
ATOM   2734  CA  TYR A 173     -14.302  33.313 186.334  1.00 75.020          C  
ATOM   2735  C   TYR A 173     -15.769  33.330 186.745  1.00 75.180          C  
ATOM   2736  O   TYR A 173     -16.093  33.423 187.939  1.00 75.600          O  
ATOM   2737  CB  TYR A 173     -13.930  34.603 185.605  1.00104.820          C  
ATOM   2738  CG  TYR A 173     -14.228  35.869 186.351  1.00104.820          C  
ATOM   2739  CD1 TYR A 173     -13.364  36.305 187.340  1.00104.820          C  
ATOM   2740  CD2 TYR A 173     -15.354  36.606 186.036  1.00104.820          C  
ATOM   2741  CE1 TYR A 173     -13.624  37.477 188.009  1.00104.820          C  
ATOM   2742  CE2 TYR A 173     -15.614  37.775 186.703  1.00104.820          C  
ATOM   2743  CZ  TYR A 173     -14.750  38.215 187.687  1.00104.820          C  
ATOM   2744  OH  TYR A 173     -15.006  39.394 188.356  1.00104.820          O  
ATOM   2745  H   TYR A 173     -13.610  32.339 184.555  1.00 89.400          H  
ATOM   2746  HA  TYR A 173     -13.704  33.233 187.241  1.00 90.020          H  
ATOM   2747 1HB  TYR A 173     -12.865  34.586 185.369  1.00125.780          H  
ATOM   2748 2HB  TYR A 173     -14.459  34.644 184.661  1.00125.780          H  
ATOM   2749  HD1 TYR A 173     -12.476  35.723 187.586  1.00125.780          H  
ATOM   2750  HD2 TYR A 173     -16.031  36.262 185.259  1.00125.780          H  
ATOM   2751  HE1 TYR A 173     -12.942  37.824 188.786  1.00125.780          H  
ATOM   2752  HE2 TYR A 173     -16.502  38.356 186.453  1.00125.780          H  
ATOM   2753  HH  TYR A 173     -14.284  39.582 188.964  1.00125.780          H  
ATOM   2754  N   ASN A 174     -16.665  33.230 185.757  1.00 74.880          N  
ATOM   2755  CA  ASN A 174     -18.079  33.282 186.067  1.00 75.050          C  
ATOM   2756  C   ASN A 174     -18.521  32.077 186.874  1.00 75.050          C  
ATOM   2757  O   ASN A 174     -19.338  32.217 187.788  1.00 75.430          O  
ATOM   2758  CB  ASN A 174     -18.911  33.361 184.811  1.00105.000          C  
ATOM   2759  CG  ASN A 174     -18.854  34.680 184.129  1.00105.000          C  
ATOM   2760  OD1 ASN A 174     -18.440  35.706 184.683  1.00105.000          O  
ATOM   2761  ND2 ASN A 174     -19.298  34.680 182.902  1.00105.000          N  
ATOM   2762  H   ASN A 174     -16.345  33.143 184.786  1.00 89.860          H  
ATOM   2763  HA  ASN A 174     -18.267  34.170 186.674  1.00 90.060          H  
ATOM   2764 1HB  ASN A 174     -18.562  32.595 184.108  1.00126.000          H  
ATOM   2765 2HB  ASN A 174     -19.947  33.130 185.043  1.00126.000          H  
ATOM   2766 1HD2 ASN A 174     -19.306  35.523 182.368  1.00126.000          H  
ATOM   2767 2HD2 ASN A 174     -19.658  33.810 182.501  1.00126.000          H  
ATOM   2768  N   ALA A 175     -18.001  30.888 186.543  1.00 74.670          N  
ATOM   2769  CA  ALA A 175     -18.377  29.686 187.256  1.00 74.670          C  
ATOM   2770  C   ALA A 175     -17.980  29.783 188.713  1.00 75.100          C  
ATOM   2771  O   ALA A 175     -18.761  29.392 189.581  1.00 75.280          O  
ATOM   2772  CB  ALA A 175     -17.731  28.477 186.618  1.00104.540          C  
ATOM   2773  H   ALA A 175     -17.356  30.802 185.753  1.00 89.600          H  
ATOM   2774  HA  ALA A 175     -19.460  29.583 187.201  1.00 89.600          H  
ATOM   2775 1HB  ALA A 175     -18.036  27.577 187.148  1.00125.450          H  
ATOM   2776 2HB  ALA A 175     -18.041  28.414 185.575  1.00125.450          H  
ATOM   2777 3HB  ALA A 175     -16.647  28.583 186.668  1.00125.450          H  
ATOM   2778  N   SER A 176     -16.793  30.338 188.993  1.00 75.300          N  
ATOM   2779  CA  SER A 176     -16.347  30.488 190.364  1.00 75.730          C  
ATOM   2780  C   SER A 176     -17.301  31.379 191.127  1.00 76.180          C  
ATOM   2781  O   SER A 176     -17.706  31.039 192.241  1.00 76.480          O  
ATOM   2782  CB  SER A 176     -14.946  31.053 190.415  1.00105.850          C  
ATOM   2783  OG  SER A 176     -14.500  31.194 191.748  1.00105.850          O  
ATOM   2784  H   SER A 176     -16.152  30.601 188.237  1.00 90.360          H  
ATOM   2785  HA  SER A 176     -16.340  29.508 190.836  1.00 90.880          H  
ATOM   2786 1HB  SER A 176     -14.273  30.392 189.869  1.00127.020          H  
ATOM   2787 2HB  SER A 176     -14.926  32.020 189.912  1.00127.020          H  
ATOM   2788  HG  SER A 176     -13.586  31.487 191.677  1.00127.020          H  
ATOM   2789  N   GLN A 177     -17.693  32.515 190.532  1.00 76.260          N  
ATOM   2790  CA  GLN A 177     -18.604  33.416 191.224  1.00 76.710          C  
ATOM   2791  C   GLN A 177     -19.948  32.752 191.511  1.00 76.660          C  
ATOM   2792  O   GLN A 177     -20.503  32.917 192.605  1.00 77.060          O  
ATOM   2793  CB  GLN A 177     -18.870  34.668 190.389  1.00107.210          C  
ATOM   2794  CG  GLN A 177     -17.708  35.617 190.243  1.00107.210          C  
ATOM   2795  CD  GLN A 177     -18.078  36.779 189.355  1.00107.210          C  
ATOM   2796  OE1 GLN A 177     -18.984  36.654 188.525  1.00107.210          O  
ATOM   2797  NE2 GLN A 177     -17.416  37.907 189.538  1.00107.210          N  
ATOM   2798  H   GLN A 177     -17.308  32.762 189.612  1.00 91.510          H  
ATOM   2799  HA  GLN A 177     -18.153  33.703 192.172  1.00 92.050          H  
ATOM   2800 1HB  GLN A 177     -19.166  34.359 189.385  1.00128.660          H  
ATOM   2801 2HB  GLN A 177     -19.705  35.218 190.817  1.00128.660          H  
ATOM   2802 1HG  GLN A 177     -17.429  35.999 191.223  1.00128.660          H  
ATOM   2803 2HG  GLN A 177     -16.868  35.089 189.790  1.00128.660          H  
ATOM   2804 1HE2 GLN A 177     -17.623  38.711 188.977  1.00128.660          H  
ATOM   2805 2HE2 GLN A 177     -16.692  37.959 190.224  1.00128.660          H  
ATOM   2806  N   GLN A 178     -20.464  31.979 190.549  1.00 76.180          N  
ATOM   2807  CA  GLN A 178     -21.741  31.312 190.745  1.00 76.140          C  
ATOM   2808  C   GLN A 178     -21.650  30.277 191.854  1.00 76.230          C  
ATOM   2809  O   GLN A 178     -22.545  30.177 192.701  1.00 76.510          O  
ATOM   2810  CB  GLN A 178     -22.175  30.625 189.454  1.00106.610          C  
ATOM   2811  CG  GLN A 178     -22.568  31.559 188.327  1.00106.610          C  
ATOM   2812  CD  GLN A 178     -22.775  30.791 187.050  1.00106.610          C  
ATOM   2813  OE1 GLN A 178     -23.290  29.666 187.086  1.00106.610          O  
ATOM   2814  NE2 GLN A 178     -22.341  31.377 185.948  1.00106.610          N  
ATOM   2815  H   GLN A 178     -19.977  31.907 189.647  1.00 91.420          H  
ATOM   2816  HA  GLN A 178     -22.473  32.055 191.031  1.00 91.370          H  
ATOM   2817 1HB  GLN A 178     -21.350  30.011 189.089  1.00127.930          H  
ATOM   2818 2HB  GLN A 178     -23.010  29.960 189.657  1.00127.930          H  
ATOM   2819 1HG  GLN A 178     -23.492  32.072 188.572  1.00127.930          H  
ATOM   2820 2HG  GLN A 178     -21.779  32.285 188.170  1.00127.930          H  
ATOM   2821 1HE2 GLN A 178     -22.406  30.922 185.028  1.00127.930          H  
ATOM   2822 2HE2 GLN A 178     -21.931  32.284 185.999  1.00127.930          H  
ATOM   2823  N   LEU A 179     -20.550  29.525 191.879  1.00 76.050          N  
ATOM   2824  CA  LEU A 179     -20.369  28.526 192.906  1.00 76.170          C  
ATOM   2825  C   LEU A 179     -20.272  29.175 194.271  1.00 76.750          C  
ATOM   2826  O   LEU A 179     -20.882  28.690 195.224  1.00 77.010          O  
ATOM   2827  CB  LEU A 179     -19.113  27.706 192.615  1.00106.590          C  
ATOM   2828  CG  LEU A 179     -19.187  26.755 191.388  1.00106.590          C  
ATOM   2829  CD1 LEU A 179     -17.788  26.250 191.081  1.00106.590          C  
ATOM   2830  CD2 LEU A 179     -20.127  25.572 191.684  1.00106.590          C  
ATOM   2831  H   LEU A 179     -19.850  29.619 191.136  1.00 91.260          H  
ATOM   2832  HA  LEU A 179     -21.230  27.874 192.901  1.00 91.400          H  
ATOM   2833 1HB  LEU A 179     -18.291  28.403 192.440  1.00127.910          H  
ATOM   2834 2HB  LEU A 179     -18.876  27.110 193.491  1.00127.910          H  
ATOM   2835  HG  LEU A 179     -19.558  27.294 190.526  1.00127.910          H  
ATOM   2836 1HD1 LEU A 179     -17.823  25.591 190.214  1.00127.910          H  
ATOM   2837 2HD1 LEU A 179     -17.140  27.099 190.861  1.00127.910          H  
ATOM   2838 3HD1 LEU A 179     -17.397  25.704 191.937  1.00127.910          H  
ATOM   2839 1HD2 LEU A 179     -20.154  24.915 190.815  1.00127.910          H  
ATOM   2840 2HD2 LEU A 179     -19.756  25.018 192.545  1.00127.910          H  
ATOM   2841 3HD2 LEU A 179     -21.132  25.920 191.890  1.00127.910          H  
ATOM   2842  N   GLN A 180     -19.568  30.307 194.369  1.00 77.000          N  
ATOM   2843  CA  GLN A 180     -19.442  30.983 195.647  1.00 77.580          C  
ATOM   2844  C   GLN A 180     -20.801  31.453 196.157  1.00 77.900          C  
ATOM   2845  O   GLN A 180     -21.107  31.299 197.347  1.00 78.300          O  
ATOM   2846  CB  GLN A 180     -18.505  32.190 195.513  1.00108.380          C  
ATOM   2847  CG  GLN A 180     -17.029  31.853 195.300  1.00108.380          C  
ATOM   2848  CD  GLN A 180     -16.214  33.100 194.984  1.00108.380          C  
ATOM   2849  OE1 GLN A 180     -16.369  34.116 195.673  1.00108.380          O  
ATOM   2850  NE2 GLN A 180     -15.361  33.052 193.957  1.00108.380          N  
ATOM   2851  H   GLN A 180     -19.061  30.661 193.551  1.00 92.400          H  
ATOM   2852  HA  GLN A 180     -19.025  30.285 196.370  1.00 93.100          H  
ATOM   2853 1HB  GLN A 180     -18.822  32.788 194.660  1.00130.060          H  
ATOM   2854 2HB  GLN A 180     -18.590  32.816 196.398  1.00130.060          H  
ATOM   2855 1HG  GLN A 180     -16.642  31.427 196.223  1.00130.060          H  
ATOM   2856 2HG  GLN A 180     -16.917  31.143 194.497  1.00130.060          H  
ATOM   2857 1HE2 GLN A 180     -14.817  33.859 193.729  1.00130.060          H  
ATOM   2858 2HE2 GLN A 180     -15.248  32.212 193.395  1.00130.060          H  
ATOM   2859  N   GLN A 181     -21.636  32.004 195.266  1.00 77.740          N  
ATOM   2860  CA  GLN A 181     -22.939  32.481 195.700  1.00 78.050          C  
ATOM   2861  C   GLN A 181     -23.878  31.356 196.128  1.00 77.980          C  
ATOM   2862  O   GLN A 181     -24.566  31.482 197.156  1.00 78.420          O  
ATOM   2863  CB  GLN A 181     -23.587  33.339 194.615  1.00109.150          C  
ATOM   2864  CG  GLN A 181     -22.890  34.682 194.410  1.00109.150          C  
ATOM   2865  CD  GLN A 181     -23.520  35.530 193.326  1.00109.150          C  
ATOM   2866  OE1 GLN A 181     -24.747  35.660 193.264  1.00109.150          O  
ATOM   2867  NE2 GLN A 181     -22.692  36.115 192.473  1.00109.150          N  
ATOM   2868  H   GLN A 181     -21.327  32.145 194.296  1.00 93.290          H  
ATOM   2869  HA  GLN A 181     -22.783  33.119 196.569  1.00 93.660          H  
ATOM   2870 1HB  GLN A 181     -23.546  32.797 193.666  1.00130.980          H  
ATOM   2871 2HB  GLN A 181     -24.631  33.515 194.854  1.00130.980          H  
ATOM   2872 1HG  GLN A 181     -22.929  35.238 195.343  1.00130.980          H  
ATOM   2873 2HG  GLN A 181     -21.854  34.495 194.135  1.00130.980          H  
ATOM   2874 1HE2 GLN A 181     -23.051  36.691 191.737  1.00130.980          H  
ATOM   2875 2HE2 GLN A 181     -21.705  35.989 192.571  1.00130.980          H  
ATOM   2876  N   ILE A 182     -23.894  30.235 195.392  1.00 77.460          N  
ATOM   2877  CA  ILE A 182     -24.807  29.188 195.809  1.00 77.390          C  
ATOM   2878  C   ILE A 182     -24.307  28.521 197.068  1.00 77.690          C  
ATOM   2879  O   ILE A 182     -25.126  28.193 197.919  1.00 78.010          O  
ATOM   2880  CB  ILE A 182     -25.117  28.135 194.704  1.00108.370          C  
ATOM   2881  CG1 ILE A 182     -26.366  27.244 195.101  1.00108.370          C  
ATOM   2882  CG2 ILE A 182     -23.927  27.227 194.420  1.00108.370          C  
ATOM   2883  CD1 ILE A 182     -27.711  27.983 195.228  1.00108.370          C  
ATOM   2884  H   ILE A 182     -23.325  30.158 194.541  1.00 92.950          H  
ATOM   2885  HA  ILE A 182     -25.742  29.670 196.053  1.00 92.870          H  
ATOM   2886  HB  ILE A 182     -25.357  28.649 193.797  1.00130.050          H  
ATOM   2887 1HG1 ILE A 182     -26.486  26.485 194.331  1.00130.050          H  
ATOM   2888 2HG1 ILE A 182     -26.165  26.747 196.041  1.00130.050          H  
ATOM   2889 1HG2 ILE A 182     -24.188  26.538 193.617  1.00130.050          H  
ATOM   2890 2HG2 ILE A 182     -23.100  27.836 194.116  1.00130.050          H  
ATOM   2891 3HG2 ILE A 182     -23.657  26.649 195.295  1.00130.050          H  
ATOM   2892 1HD1 ILE A 182     -28.499  27.263 195.474  1.00130.050          H  
ATOM   2893 2HD1 ILE A 182     -27.677  28.732 196.009  1.00130.050          H  
ATOM   2894 3HD1 ILE A 182     -27.942  28.460 194.286  1.00130.050          H  
ATOM   2895  N   ARG A 183     -22.985  28.324 197.207  1.00 77.650          N  
ATOM   2896  CA  ARG A 183     -22.425  27.704 198.396  1.00 77.960          C  
ATOM   2897  C   ARG A 183     -22.702  28.557 199.631  1.00 78.610          C  
ATOM   2898  O   ARG A 183     -23.055  28.040 200.692  1.00 78.930          O  
ATOM   2899  CB  ARG A 183     -20.933  27.464 198.218  1.00109.020          C  
ATOM   2900  CG  ARG A 183     -20.550  26.345 197.192  1.00109.020          C  
ATOM   2901  CD  ARG A 183     -20.831  24.968 197.694  1.00109.020          C  
ATOM   2902  NE  ARG A 183     -20.078  24.680 198.893  1.00109.020          N  
ATOM   2903  CZ  ARG A 183     -18.829  24.204 198.973  1.00109.020          C  
ATOM   2904  NH1 ARG A 183     -18.109  23.908 197.902  1.00109.020          N  
ATOM   2905  NH2 ARG A 183     -18.356  24.049 200.180  1.00109.020          N  
ATOM   2906  H   ARG A 183     -22.342  28.599 196.458  1.00 93.180          H  
ATOM   2907  HA  ARG A 183     -22.901  26.744 198.537  1.00 93.550          H  
ATOM   2908 1HB  ARG A 183     -20.462  28.388 197.881  1.00130.820          H  
ATOM   2909 2HB  ARG A 183     -20.493  27.207 199.182  1.00130.820          H  
ATOM   2910 1HG  ARG A 183     -21.138  26.475 196.287  1.00130.820          H  
ATOM   2911 2HG  ARG A 183     -19.492  26.427 196.948  1.00130.820          H  
ATOM   2912 1HD  ARG A 183     -21.883  24.855 197.927  1.00130.820          H  
ATOM   2913 2HD  ARG A 183     -20.564  24.243 196.933  1.00130.820          H  
ATOM   2914  HE  ARG A 183     -20.527  24.878 199.806  1.00130.820          H  
ATOM   2915 1HH1 ARG A 183     -18.494  24.036 196.981  1.00130.820          H  
ATOM   2916 2HH1 ARG A 183     -17.170  23.553 198.009  1.00130.820          H  
ATOM   2917 1HH2 ARG A 183     -18.985  24.319 200.959  1.00130.820          H  
ATOM   2918 2HH2 ARG A 183     -17.428  23.698 200.341  1.00130.820          H  
ATOM   2919  N   SER A 184     -22.634  29.885 199.499  1.00 78.820          N  
ATOM   2920  CA  SER A 184     -22.912  30.743 200.640  1.00 79.460          C  
ATOM   2921  C   SER A 184     -24.304  30.443 201.205  1.00 79.680          C  
ATOM   2922  O   SER A 184     -24.471  30.291 202.421  1.00 80.170          O  
ATOM   2923  CB  SER A 184     -22.815  32.199 200.231  1.00110.990          C  
ATOM   2924  OG  SER A 184     -23.081  33.054 201.312  1.00110.990          O  
ATOM   2925  H   SER A 184     -22.304  30.311 198.627  1.00 94.580          H  
ATOM   2926  HA  SER A 184     -22.172  30.543 201.414  1.00 95.350          H  
ATOM   2927 1HB  SER A 184     -21.817  32.397 199.841  1.00133.190          H  
ATOM   2928 2HB  SER A 184     -23.520  32.395 199.424  1.00133.190          H  
ATOM   2929  HG  SER A 184     -22.990  33.943 200.967  1.00133.190          H  
ATOM   2930  N   ARG A 185     -25.310  30.321 200.328  1.00 79.320          N  
ATOM   2931  CA  ARG A 185     -26.648  29.986 200.813  1.00 79.530          C  
ATOM   2932  C   ARG A 185     -26.802  28.500 201.204  1.00 79.530          C  
ATOM   2933  O   ARG A 185     -27.336  28.165 202.264  1.00 79.970          O  
ATOM   2934  CB  ARG A 185     -27.691  30.257 199.740  1.00111.260          C  
ATOM   2935  CG  ARG A 185     -27.942  31.693 199.380  1.00111.260          C  
ATOM   2936  CD  ARG A 185     -29.045  31.788 198.372  1.00111.260          C  
ATOM   2937  NE  ARG A 185     -29.319  33.165 197.972  1.00111.260          N  
ATOM   2938  CZ  ARG A 185     -28.691  33.832 196.974  1.00111.260          C  
ATOM   2939  NH1 ARG A 185     -27.738  33.253 196.278  1.00111.260          N  
ATOM   2940  NH2 ARG A 185     -29.041  35.078 196.695  1.00111.260          N  
ATOM   2941  H   ARG A 185     -25.122  30.512 199.335  1.00 95.180          H  
ATOM   2942  HA  ARG A 185     -26.856  30.602 201.687  1.00 95.440          H  
ATOM   2943 1HB  ARG A 185     -27.407  29.731 198.825  1.00133.510          H  
ATOM   2944 2HB  ARG A 185     -28.638  29.853 200.071  1.00133.510          H  
ATOM   2945 1HG  ARG A 185     -28.229  32.250 200.270  1.00133.510          H  
ATOM   2946 2HG  ARG A 185     -27.031  32.123 198.957  1.00133.510          H  
ATOM   2947 1HD  ARG A 185     -28.790  31.205 197.490  1.00133.510          H  
ATOM   2948 2HD  ARG A 185     -29.957  31.380 198.809  1.00133.510          H  
ATOM   2949  HE  ARG A 185     -30.048  33.657 198.477  1.00133.510          H  
ATOM   2950 1HH1 ARG A 185     -27.466  32.305 196.490  1.00133.510          H  
ATOM   2951 2HH1 ARG A 185     -27.284  33.762 195.531  1.00133.510          H  
ATOM   2952 1HH2 ARG A 185     -29.773  35.531 197.225  1.00133.510          H  
ATOM   2953 2HH2 ARG A 185     -28.575  35.582 195.951  1.00133.510          H  
ATOM   2954  N   LEU A 186     -26.315  27.616 200.343  1.00 79.080          N  
ATOM   2955  CA  LEU A 186     -26.448  26.168 200.440  1.00 79.090          C  
ATOM   2956  C   LEU A 186     -25.792  25.552 201.665  1.00 79.500          C  
ATOM   2957  O   LEU A 186     -26.342  24.619 202.247  1.00 79.790          O  
ATOM   2958  CB  LEU A 186     -25.889  25.560 199.150  1.00110.720          C  
ATOM   2959  CG  LEU A 186     -25.992  24.060 198.901  1.00110.720          C  
ATOM   2960  CD1 LEU A 186     -27.464  23.619 198.880  1.00110.720          C  
ATOM   2961  CD2 LEU A 186     -25.309  23.774 197.550  1.00110.720          C  
ATOM   2962  H   LEU A 186     -25.851  27.966 199.513  1.00 94.900          H  
ATOM   2963  HA  LEU A 186     -27.507  25.946 200.502  1.00 94.910          H  
ATOM   2964 1HB  LEU A 186     -26.382  26.053 198.320  1.00132.870          H  
ATOM   2965 2HB  LEU A 186     -24.843  25.807 199.110  1.00132.870          H  
ATOM   2966  HG  LEU A 186     -25.479  23.511 199.695  1.00132.870          H  
ATOM   2967 1HD1 LEU A 186     -27.518  22.548 198.686  1.00132.870          H  
ATOM   2968 2HD1 LEU A 186     -27.928  23.825 199.842  1.00132.870          H  
ATOM   2969 3HD1 LEU A 186     -27.996  24.158 198.096  1.00132.870          H  
ATOM   2970 1HD2 LEU A 186     -25.353  22.704 197.338  1.00132.870          H  
ATOM   2971 2HD2 LEU A 186     -25.816  24.322 196.755  1.00132.870          H  
ATOM   2972 3HD2 LEU A 186     -24.268  24.090 197.599  1.00132.870          H  
ATOM   2973  N   ASP A 187     -24.638  26.072 202.086  1.00 79.580          N  
ATOM   2974  CA  ASP A 187     -23.936  25.527 203.243  1.00 79.990          C  
ATOM   2975  C   ASP A 187     -24.414  26.147 204.559  1.00 80.530          C  
ATOM   2976  O   ASP A 187     -23.854  25.863 205.622  1.00 80.980          O  
ATOM   2977  CB  ASP A 187     -22.424  25.732 203.117  1.00111.820          C  
ATOM   2978  CG  ASP A 187     -21.756  24.904 202.008  1.00111.820          C  
ATOM   2979  OD1 ASP A 187     -22.264  23.885 201.609  1.00111.820          O  
ATOM   2980  OD2 ASP A 187     -20.710  25.318 201.560  1.00111.820          O  
ATOM   2981  H   ASP A 187     -24.197  26.835 201.566  1.00 95.500          H  
ATOM   2982  HA  ASP A 187     -24.133  24.456 203.285  1.00 95.990          H  
ATOM   2983 1HB  ASP A 187     -22.232  26.790 202.911  1.00134.190          H  
ATOM   2984 2HB  ASP A 187     -21.945  25.496 204.066  1.00134.190          H  
ATOM   2985  N   GLY A 188     -25.411  27.027 204.494  1.00 80.500          N  
ATOM   2986  CA  GLY A 188     -25.985  27.657 205.668  1.00 81.000          C  
ATOM   2987  C   GLY A 188     -27.311  26.954 205.918  1.00 81.050          C  
ATOM   2988  O   GLY A 188     -27.422  25.767 205.610  1.00 81.450          O  
ATOM   2989  H   GLY A 188     -25.856  27.249 203.599  1.00 96.600          H  
ATOM   2990 1HA  GLY A 188     -25.322  27.549 206.525  1.00 97.200          H  
ATOM   2991 2HA  GLY A 188     -26.143  28.718 205.483  1.00 97.200          H  
ATOM   2992  N   THR A 189     -28.295  27.698 206.451  1.00 80.690          N  
ATOM   2993  CA  THR A 189     -29.643  27.210 206.786  1.00 80.700          C  
ATOM   2994  C   THR A 189     -29.620  26.230 207.983  1.00 80.860          C  
ATOM   2995  O   THR A 189     -28.800  25.317 208.056  1.00 80.980          O  
ATOM   2996  CB  THR A 189     -30.311  26.568 205.528  1.00112.980          C  
ATOM   2997  OG1 THR A 189     -30.348  27.528 204.456  1.00112.980          O  
ATOM   2998  CG2 THR A 189     -31.727  26.210 205.826  1.00112.980          C  
ATOM   2999  H   THR A 189     -28.093  28.666 206.647  1.00 96.830          H  
ATOM   3000  HA  THR A 189     -30.255  28.066 207.081  1.00 96.840          H  
ATOM   3001  HB  THR A 189     -29.785  25.670 205.216  1.00135.570          H  
ATOM   3002  HG1 THR A 189     -29.465  27.588 204.056  1.00135.570          H  
ATOM   3003 1HG2 THR A 189     -32.185  25.787 204.940  1.00135.570          H  
ATOM   3004 2HG2 THR A 189     -31.755  25.494 206.619  1.00135.570          H  
ATOM   3005 3HG2 THR A 189     -32.257  27.104 206.114  1.00135.570          H  
ATOM   3006  N   ASP A 190     -30.508  26.444 208.957  1.00 80.880          N  
ATOM   3007  CA  ASP A 190     -30.568  25.576 210.139  1.00 81.030          C  
ATOM   3008  C   ASP A 190     -31.338  24.295 209.810  1.00 80.630          C  
ATOM   3009  O   ASP A 190     -31.807  24.131 208.686  1.00 80.490          O  
ATOM   3010  CB  ASP A 190     -31.246  26.352 211.285  1.00113.380          C  
ATOM   3011  CG  ASP A 190     -30.970  25.836 212.718  1.00113.380          C  
ATOM   3012  OD1 ASP A 190     -30.672  24.669 212.875  1.00113.380          O  
ATOM   3013  OD2 ASP A 190     -31.087  26.607 213.628  1.00113.380          O  
ATOM   3014  H   ASP A 190     -31.163  27.236 208.879  1.00 97.060          H  
ATOM   3015  HA  ASP A 190     -29.552  25.309 210.434  1.00 97.240          H  
ATOM   3016 1HB  ASP A 190     -30.935  27.398 211.230  1.00136.060          H  
ATOM   3017 2HB  ASP A 190     -32.321  26.346 211.125  1.00136.060          H  
ATOM   3018  N   VAL A 191     -31.481  23.388 210.765  1.00 80.490          N  
ATOM   3019  CA  VAL A 191     -32.182  22.131 210.507  1.00 80.140          C  
ATOM   3020  C   VAL A 191     -33.672  22.375 210.328  1.00 79.740          C  
ATOM   3021  O   VAL A 191     -34.287  21.870 209.381  1.00 79.650          O  
ATOM   3022  CB  VAL A 191     -31.932  21.124 211.646  1.00112.340          C  
ATOM   3023  CG1 VAL A 191     -32.797  19.864 211.458  1.00112.340          C  
ATOM   3024  CG2 VAL A 191     -30.452  20.761 211.658  1.00112.340          C  
ATOM   3025  H   VAL A 191     -31.072  23.591 211.678  1.00 96.590          H  
ATOM   3026  HA  VAL A 191     -31.787  21.704 209.584  1.00 96.170          H  
ATOM   3027  HB  VAL A 191     -32.204  21.579 212.598  1.00134.800          H  
ATOM   3028 1HG1 VAL A 191     -32.601  19.169 212.273  1.00134.800          H  
ATOM   3029 2HG1 VAL A 191     -33.856  20.118 211.460  1.00134.800          H  
ATOM   3030 3HG1 VAL A 191     -32.545  19.388 210.510  1.00134.800          H  
ATOM   3031 1HG2 VAL A 191     -30.257  20.058 212.467  1.00134.800          H  
ATOM   3032 2HG2 VAL A 191     -30.182  20.305 210.707  1.00134.800          H  
ATOM   3033 3HG2 VAL A 191     -29.855  21.661 211.810  1.00134.800          H  
ATOM   3034  N   GLY A 192     -34.250  23.137 211.262  1.00 79.510          N  
ATOM   3035  CA  GLY A 192     -35.666  23.464 211.208  1.00 79.150          C  
ATOM   3036  C   GLY A 192     -35.983  24.225 209.930  1.00 78.760          C  
ATOM   3037  O   GLY A 192     -37.066  24.078 209.369  1.00 78.400          O  
ATOM   3038  H   GLY A 192     -33.680  23.492 212.019  1.00 95.410          H  
ATOM   3039 1HA  GLY A 192     -36.255  22.547 211.248  1.00 94.980          H  
ATOM   3040 2HA  GLY A 192     -35.938  24.065 212.075  1.00 94.980          H  
ATOM   3041  N   GLU A 193     -35.033  25.059 209.495  1.00 78.850          N  
ATOM   3042  CA  GLU A 193     -35.165  25.847 208.281  1.00 78.550          C  
ATOM   3043  C   GLU A 193     -34.990  24.998 207.017  1.00 78.240          C  
ATOM   3044  O   GLU A 193     -35.733  25.163 206.054  1.00 78.180          O  
ATOM   3045  CB  GLU A 193     -34.152  26.982 208.293  1.00110.090          C  
ATOM   3046  CG  GLU A 193     -34.393  28.042 209.340  1.00110.090          C  
ATOM   3047  CD  GLU A 193     -33.308  29.092 209.380  1.00110.090          C  
ATOM   3048  OE1 GLU A 193     -32.186  28.805 208.979  1.00110.090          O  
ATOM   3049  OE2 GLU A 193     -33.594  30.184 209.805  1.00110.090          O  
ATOM   3050  H   GLU A 193     -34.197  25.161 210.053  1.00 94.620          H  
ATOM   3051  HA  GLU A 193     -36.164  26.277 208.264  1.00 94.260          H  
ATOM   3052 1HB  GLU A 193     -33.170  26.573 208.442  1.00132.110          H  
ATOM   3053 2HB  GLU A 193     -34.167  27.478 207.326  1.00132.110          H  
ATOM   3054 1HG  GLU A 193     -35.347  28.526 209.132  1.00132.110          H  
ATOM   3055 2HG  GLU A 193     -34.465  27.563 210.314  1.00132.110          H  
ATOM   3056  N   THR A 194     -34.047  24.048 207.026  1.00 78.090          N  
ATOM   3057  CA  THR A 194     -33.784  23.176 205.878  1.00 77.830          C  
ATOM   3058  C   THR A 194     -35.043  22.428 205.512  1.00 77.710          C  
ATOM   3059  O   THR A 194     -35.362  22.248 204.333  1.00 77.430          O  
ATOM   3060  CB  THR A 194     -32.649  22.157 206.168  1.00109.070          C  
ATOM   3061  OG1 THR A 194     -31.424  22.848 206.414  1.00109.070          O  
ATOM   3062  CG2 THR A 194     -32.444  21.225 204.982  1.00109.070          C  
ATOM   3063  H   THR A 194     -33.423  23.973 207.826  1.00 93.710          H  
ATOM   3064  HA  THR A 194     -33.494  23.790 205.029  1.00 93.400          H  
ATOM   3065  HB  THR A 194     -32.909  21.572 207.052  1.00130.880          H  
ATOM   3066  HG1 THR A 194     -31.480  23.334 207.257  1.00130.880          H  
ATOM   3067 1HG2 THR A 194     -31.643  20.528 205.213  1.00130.880          H  
ATOM   3068 2HG2 THR A 194     -33.353  20.664 204.773  1.00130.880          H  
ATOM   3069 3HG2 THR A 194     -32.173  21.812 204.113  1.00130.880          H  
ATOM   3070  N   ALA A 195     -35.741  21.968 206.543  1.00 77.960          N  
ATOM   3071  CA  ALA A 195     -36.977  21.211 206.450  1.00 77.910          C  
ATOM   3072  C   ALA A 195     -38.137  21.960 205.765  1.00 77.450          C  
ATOM   3073  O   ALA A 195     -39.119  21.327 205.366  1.00 77.230          O  
ATOM   3074  CB  ALA A 195     -37.411  20.810 207.844  1.00109.090          C  
ATOM   3075  H   ALA A 195     -35.354  22.133 207.481  1.00 93.550          H  
ATOM   3076  HA  ALA A 195     -36.768  20.315 205.868  1.00 93.490          H  
ATOM   3077 1HB  ALA A 195     -38.310  20.200 207.784  1.00130.910          H  
ATOM   3078 2HB  ALA A 195     -36.613  20.244 208.327  1.00130.910          H  
ATOM   3079 3HB  ALA A 195     -37.618  21.710 208.424  1.00130.910          H  
ATOM   3080  N   LEU A 196     -38.089  23.292 205.699  1.00 77.350          N  
ATOM   3081  CA  LEU A 196     -39.191  24.055 205.129  1.00 76.970          C  
ATOM   3082  C   LEU A 196     -39.145  24.077 203.600  1.00 76.330          C  
ATOM   3083  O   LEU A 196     -38.114  24.392 202.991  1.00 76.130          O  
ATOM   3084  CB  LEU A 196     -39.112  25.496 205.659  1.00107.910          C  
ATOM   3085  CG  LEU A 196     -39.202  25.691 207.180  1.00107.910          C  
ATOM   3086  CD1 LEU A 196     -38.966  27.162 207.489  1.00107.910          C  
ATOM   3087  CD2 LEU A 196     -40.555  25.230 207.713  1.00107.910          C  
ATOM   3088  H   LEU A 196     -37.251  23.794 206.000  1.00 92.820          H  
ATOM   3089  HA  LEU A 196     -40.125  23.588 205.427  1.00 92.360          H  
ATOM   3090 1HB  LEU A 196     -38.162  25.916 205.340  1.00129.490          H  
ATOM   3091 2HB  LEU A 196     -39.891  26.078 205.237  1.00129.490          H  
ATOM   3092  HG  LEU A 196     -38.421  25.120 207.657  1.00129.490          H  
ATOM   3093 1HD1 LEU A 196     -38.997  27.315 208.568  1.00129.490          H  
ATOM   3094 2HD1 LEU A 196     -37.985  27.459 207.108  1.00129.490          H  
ATOM   3095 3HD1 LEU A 196     -39.736  27.765 207.014  1.00129.490          H  
ATOM   3096 1HD2 LEU A 196     -40.584  25.385 208.793  1.00129.490          H  
ATOM   3097 2HD2 LEU A 196     -41.351  25.805 207.244  1.00129.490          H  
ATOM   3098 3HD2 LEU A 196     -40.700  24.173 207.508  1.00129.490          H  
ATOM   3099  N   ARG A 197     -40.298  23.866 202.958  1.00 76.030          N  
ATOM   3100  CA  ARG A 197     -40.309  23.902 201.499  1.00 75.430          C  
ATOM   3101  C   ARG A 197     -39.844  25.252 200.922  1.00 74.880          C  
ATOM   3102  O   ARG A 197     -39.147  25.229 199.909  1.00 74.370          O  
ATOM   3103  CB  ARG A 197     -41.656  23.467 200.917  1.00105.840          C  
ATOM   3104  CG  ARG A 197     -41.926  21.965 201.029  1.00105.840          C  
ATOM   3105  CD  ARG A 197     -43.086  21.522 200.188  1.00105.840          C  
ATOM   3106  NE  ARG A 197     -44.358  22.097 200.638  1.00105.840          N  
ATOM   3107  CZ  ARG A 197     -45.173  21.569 201.585  1.00105.840          C  
ATOM   3108  NH1 ARG A 197     -44.857  20.444 202.201  1.00105.840          N  
ATOM   3109  NH2 ARG A 197     -46.300  22.192 201.894  1.00105.840          N  
ATOM   3110  H   ARG A 197     -41.128  23.625 203.485  1.00 91.240          H  
ATOM   3111  HA  ARG A 197     -39.593  23.153 201.158  1.00 90.520          H  
ATOM   3112 1HB  ARG A 197     -42.477  23.942 201.420  1.00127.010          H  
ATOM   3113 2HB  ARG A 197     -41.707  23.744 199.865  1.00127.010          H  
ATOM   3114 1HG  ARG A 197     -41.042  21.417 200.706  1.00127.010          H  
ATOM   3115 2HG  ARG A 197     -42.138  21.721 202.069  1.00127.010          H  
ATOM   3116 1HD  ARG A 197     -42.918  21.845 199.159  1.00127.010          H  
ATOM   3117 2HD  ARG A 197     -43.163  20.438 200.205  1.00127.010          H  
ATOM   3118  HE  ARG A 197     -44.658  22.955 200.196  1.00127.010          H  
ATOM   3119 1HH1 ARG A 197     -44.003  19.960 201.972  1.00127.010          H  
ATOM   3120 2HH1 ARG A 197     -45.474  20.062 202.903  1.00127.010          H  
ATOM   3121 1HH2 ARG A 197     -46.546  23.054 201.425  1.00127.010          H  
ATOM   3122 2HH2 ARG A 197     -46.915  21.810 202.597  1.00127.010          H  
ATOM   3123  N   PRO A 198     -40.225  26.431 201.483  1.00 74.970          N  
ATOM   3124  CA  PRO A 198     -39.749  27.737 201.061  1.00 74.510          C  
ATOM   3125  C   PRO A 198     -38.230  27.919 201.155  1.00 74.210          C  
ATOM   3126  O   PRO A 198     -37.680  28.762 200.445  1.00 73.730          O  
ATOM   3127  CB  PRO A 198     -40.473  28.691 202.018  1.00111.770          C  
ATOM   3128  CG  PRO A 198     -41.728  27.961 202.411  1.00111.770          C  
ATOM   3129  CD  PRO A 198     -41.339  26.512 202.471  1.00111.770          C  
ATOM   3130  HA  PRO A 198     -40.088  27.914 200.036  1.00 89.410          H  
ATOM   3131 1HB  PRO A 198     -39.824  28.914 202.881  1.00134.120          H  
ATOM   3132 2HB  PRO A 198     -40.671  29.650 201.513  1.00134.120          H  
ATOM   3133 1HG  PRO A 198     -42.093  28.340 203.378  1.00134.120          H  
ATOM   3134 2HG  PRO A 198     -42.524  28.156 201.676  1.00134.120          H  
ATOM   3135 1HD  PRO A 198     -41.025  26.296 203.459  1.00134.120          H  
ATOM   3136 2HD  PRO A 198     -42.192  25.930 202.173  1.00134.120          H  
ATOM   3137  N   SER A 199     -37.534  27.139 201.999  1.00 74.530          N  
ATOM   3138  CA  SER A 199     -36.092  27.288 202.104  1.00 74.310          C  
ATOM   3139  C   SER A 199     -35.515  26.633 200.877  1.00 73.900          C  
ATOM   3140  O   SER A 199     -34.615  27.170 200.213  1.00 73.440          O  
ATOM   3141  CB  SER A 199     -35.573  26.623 203.363  1.00104.120          C  
ATOM   3142  OG  SER A 199     -36.053  27.269 204.508  1.00104.120          O  
ATOM   3143  H   SER A 199     -37.945  26.412 202.586  1.00 89.440          H  
ATOM   3144  HA  SER A 199     -35.831  28.346 202.109  1.00 89.170          H  
ATOM   3145 1HB  SER A 199     -35.885  25.578 203.379  1.00124.950          H  
ATOM   3146 2HB  SER A 199     -34.485  26.633 203.367  1.00124.950          H  
ATOM   3147  HG  SER A 199     -35.849  26.661 205.245  1.00124.950          H  
ATOM   3148  N   GLN A 200     -36.071  25.464 200.561  1.00 74.070          N  
ATOM   3149  CA  GLN A 200     -35.613  24.733 199.401  1.00 73.750          C  
ATOM   3150  C   GLN A 200     -35.953  25.508 198.133  1.00 73.220          C  
ATOM   3151  O   GLN A 200     -35.159  25.510 197.190  1.00 72.800          O  
ATOM   3152  CB  GLN A 200     -36.221  23.334 199.368  1.00103.380          C  
ATOM   3153  CG  GLN A 200     -35.771  22.450 200.533  1.00103.380          C  
ATOM   3154  CD  GLN A 200     -34.268  22.308 200.590  1.00103.380          C  
ATOM   3155  OE1 GLN A 200     -33.609  22.159 199.555  1.00103.380          O  
ATOM   3156  NE2 GLN A 200     -33.714  22.351 201.792  1.00103.380          N  
ATOM   3157  H   GLN A 200     -36.794  25.087 201.189  1.00 88.880          H  
ATOM   3158  HA  GLN A 200     -34.530  24.644 199.450  1.00 88.500          H  
ATOM   3159 1HB  GLN A 200     -37.309  23.411 199.398  1.00124.050          H  
ATOM   3160 2HB  GLN A 200     -35.951  22.839 198.437  1.00124.050          H  
ATOM   3161 1HG  GLN A 200     -36.108  22.900 201.475  1.00124.050          H  
ATOM   3162 2HG  GLN A 200     -36.206  21.459 200.419  1.00124.050          H  
ATOM   3163 1HE2 GLN A 200     -32.721  22.261 201.882  1.00124.050          H  
ATOM   3164 2HE2 GLN A 200     -34.308  22.457 202.630  1.00124.050          H  
ATOM   3165  N   LYS A 201     -37.108  26.198 198.114  1.00 73.260          N  
ATOM   3166  CA  LYS A 201     -37.465  26.990 196.945  1.00 72.810          C  
ATOM   3167  C   LYS A 201     -36.444  28.080 196.714  1.00 72.400          C  
ATOM   3168  O   LYS A 201     -36.016  28.267 195.576  1.00 71.920          O  
ATOM   3169  CB  LYS A 201     -38.853  27.610 197.057  1.00102.110          C  
ATOM   3170  CG  LYS A 201     -40.009  26.626 196.933  1.00102.110          C  
ATOM   3171  CD  LYS A 201     -41.356  27.332 197.078  1.00102.110          C  
ATOM   3172  CE  LYS A 201     -42.519  26.354 196.981  1.00102.110          C  
ATOM   3173  NZ  LYS A 201     -43.839  27.043 197.130  1.00102.110          N  
ATOM   3174  H   LYS A 201     -37.750  26.117 198.906  1.00 87.910          H  
ATOM   3175  HA  LYS A 201     -37.455  26.346 196.075  1.00 87.370          H  
ATOM   3176 1HB  LYS A 201     -38.936  28.118 198.011  1.00122.540          H  
ATOM   3177 2HB  LYS A 201     -38.968  28.367 196.280  1.00122.540          H  
ATOM   3178 1HG  LYS A 201     -39.961  26.150 195.953  1.00122.540          H  
ATOM   3179 2HG  LYS A 201     -39.921  25.857 197.686  1.00122.540          H  
ATOM   3180 1HD  LYS A 201     -41.403  27.832 198.043  1.00122.540          H  
ATOM   3181 2HD  LYS A 201     -41.459  28.082 196.295  1.00122.540          H  
ATOM   3182 1HE  LYS A 201     -42.486  25.855 196.014  1.00122.540          H  
ATOM   3183 2HE  LYS A 201     -42.420  25.604 197.770  1.00122.540          H  
ATOM   3184 1HZ  LYS A 201     -44.586  26.365 197.060  1.00122.540          H  
ATOM   3185 2HZ  LYS A 201     -43.885  27.501 198.030  1.00122.540          H  
ATOM   3186 3HZ  LYS A 201     -43.945  27.732 196.398  1.00122.540          H  
ATOM   3187  N   VAL A 202     -36.000  28.759 197.778  1.00 72.600          N  
ATOM   3188  CA  VAL A 202     -35.000  29.799 197.595  1.00 72.280          C  
ATOM   3189  C   VAL A 202     -33.709  29.242 197.039  1.00 72.010          C  
ATOM   3190  O   VAL A 202     -33.131  29.856 196.143  1.00 71.570          O  
ATOM   3191  CB  VAL A 202     -34.703  30.559 198.901  1.00101.320          C  
ATOM   3192  CG1 VAL A 202     -33.466  31.499 198.713  1.00101.320          C  
ATOM   3193  CG2 VAL A 202     -35.922  31.388 199.267  1.00101.320          C  
ATOM   3194  H   VAL A 202     -36.422  28.597 198.699  1.00 87.120          H  
ATOM   3195  HA  VAL A 202     -35.399  30.519 196.880  1.00 86.740          H  
ATOM   3196  HB  VAL A 202     -34.483  29.844 199.699  1.00121.580          H  
ATOM   3197 1HG1 VAL A 202     -33.279  32.036 199.642  1.00121.580          H  
ATOM   3198 2HG1 VAL A 202     -32.577  30.923 198.458  1.00121.580          H  
ATOM   3199 3HG1 VAL A 202     -33.673  32.214 197.914  1.00121.580          H  
ATOM   3200 1HG2 VAL A 202     -35.734  31.928 200.193  1.00121.580          H  
ATOM   3201 2HG2 VAL A 202     -36.131  32.097 198.465  1.00121.580          H  
ATOM   3202 3HG2 VAL A 202     -36.777  30.742 199.397  1.00121.580          H  
ATOM   3203  N   LEU A 203     -33.229  28.115 197.573  1.00 72.310          N  
ATOM   3204  CA  LEU A 203     -31.985  27.558 197.059  1.00 72.110          C  
ATOM   3205  C   LEU A 203     -32.100  27.167 195.593  1.00 71.600          C  
ATOM   3206  O   LEU A 203     -31.184  27.434 194.806  1.00 71.200          O  
ATOM   3207  CB  LEU A 203     -31.593  26.316 197.869  1.00101.030          C  
ATOM   3208  CG  LEU A 203     -31.138  26.544 199.322  1.00101.030          C  
ATOM   3209  CD1 LEU A 203     -31.024  25.186 200.028  1.00101.030          C  
ATOM   3210  CD2 LEU A 203     -29.782  27.266 199.333  1.00101.030          C  
ATOM   3211  H   LEU A 203     -33.734  27.667 198.348  1.00 86.770          H  
ATOM   3212  HA  LEU A 203     -31.217  28.318 197.135  1.00 86.530          H  
ATOM   3213 1HB  LEU A 203     -32.462  25.652 197.902  1.00121.240          H  
ATOM   3214 2HB  LEU A 203     -30.792  25.798 197.345  1.00121.240          H  
ATOM   3215  HG  LEU A 203     -31.881  27.145 199.852  1.00121.240          H  
ATOM   3216 1HD1 LEU A 203     -30.709  25.340 201.061  1.00121.240          H  
ATOM   3217 2HD1 LEU A 203     -31.996  24.686 200.016  1.00121.240          H  
ATOM   3218 3HD1 LEU A 203     -30.296  24.567 199.517  1.00121.240          H  
ATOM   3219 1HD2 LEU A 203     -29.470  27.413 200.367  1.00121.240          H  
ATOM   3220 2HD2 LEU A 203     -29.042  26.664 198.808  1.00121.240          H  
ATOM   3221 3HD2 LEU A 203     -29.861  28.227 198.850  1.00121.240          H  
ATOM   3222  N   MET A 204     -33.229  26.566 195.206  1.00 71.640          N  
ATOM   3223  CA  MET A 204     -33.416  26.182 193.817  1.00 71.200          C  
ATOM   3224  C   MET A 204     -33.481  27.408 192.919  1.00 70.710          C  
ATOM   3225  O   MET A 204     -32.852  27.430 191.858  1.00 70.280          O  
ATOM   3226  CB  MET A 204     -34.674  25.333 193.680  1.00 99.860          C  
ATOM   3227  CG  MET A 204     -34.535  23.928 194.281  1.00 99.860          C  
ATOM   3228  SD  MET A 204     -35.943  22.841 193.951  1.00 99.860          S  
ATOM   3229  CE  MET A 204     -37.184  23.488 195.080  1.00 99.860          C  
ATOM   3230  H   MET A 204     -33.952  26.341 195.898  1.00 85.970          H  
ATOM   3231  HA  MET A 204     -32.559  25.589 193.505  1.00 85.440          H  
ATOM   3232 1HB  MET A 204     -35.489  25.840 194.195  1.00119.830          H  
ATOM   3233 2HB  MET A 204     -34.948  25.243 192.630  1.00119.830          H  
ATOM   3234 1HG  MET A 204     -33.641  23.459 193.870  1.00119.830          H  
ATOM   3235 2HG  MET A 204     -34.402  24.002 195.357  1.00119.830          H  
ATOM   3236 1HE  MET A 204     -38.096  22.900 194.992  1.00119.830          H  
ATOM   3237 2HE  MET A 204     -36.814  23.435 196.104  1.00119.830          H  
ATOM   3238 3HE  MET A 204     -37.398  24.513 194.825  1.00119.830          H  
ATOM   3239  N   GLN A 205     -34.195  28.449 193.361  1.00 70.800          N  
ATOM   3240  CA  GLN A 205     -34.314  29.668 192.583  1.00 70.390          C  
ATOM   3241  C   GLN A 205     -32.966  30.341 192.438  1.00 70.140          C  
ATOM   3242  O   GLN A 205     -32.642  30.838 191.356  1.00 69.680          O  
ATOM   3243  CB  GLN A 205     -35.293  30.625 193.256  1.00 98.710          C  
ATOM   3244  CG  GLN A 205     -36.750  30.189 193.201  1.00 98.710          C  
ATOM   3245  CD  GLN A 205     -37.611  31.040 194.104  1.00 98.710          C  
ATOM   3246  OE1 GLN A 205     -37.072  31.804 194.914  1.00 98.710          O  
ATOM   3247  NE2 GLN A 205     -38.928  30.921 193.979  1.00 98.710          N  
ATOM   3248  H   GLN A 205     -34.706  28.379 194.244  1.00 84.960          H  
ATOM   3249  HA  GLN A 205     -34.685  29.412 191.590  1.00 84.470          H  
ATOM   3250 1HB  GLN A 205     -35.016  30.725 194.306  1.00118.450          H  
ATOM   3251 2HB  GLN A 205     -35.214  31.609 192.801  1.00118.450          H  
ATOM   3252 1HG  GLN A 205     -37.102  30.321 192.178  1.00118.450          H  
ATOM   3253 2HG  GLN A 205     -36.843  29.149 193.485  1.00118.450          H  
ATOM   3254 1HE2 GLN A 205     -39.537  31.467 194.557  1.00118.450          H  
ATOM   3255 2HE2 GLN A 205     -39.316  30.289 193.307  1.00118.450          H  
ATOM   3256  N   ALA A 206     -32.170  30.352 193.520  1.00 70.470          N  
ATOM   3257  CA  ALA A 206     -30.860  30.960 193.470  1.00 70.330          C  
ATOM   3258  C   ALA A 206     -29.990  30.245 192.461  1.00 70.020          C  
ATOM   3259  O   ALA A 206     -29.342  30.896 191.639  1.00 69.670          O  
ATOM   3260  CB  ALA A 206     -30.205  30.913 194.838  1.00 98.520          C  
ATOM   3261  H   ALA A 206     -32.509  29.968 194.406  1.00 84.560          H  
ATOM   3262  HA  ALA A 206     -30.973  31.996 193.155  1.00 84.400          H  
ATOM   3263 1HB  ALA A 206     -29.230  31.379 194.782  1.00118.220          H  
ATOM   3264 2HB  ALA A 206     -30.832  31.443 195.555  1.00118.220          H  
ATOM   3265 3HB  ALA A 206     -30.099  29.877 195.150  1.00118.220          H  
ATOM   3266  N   GLN A 207     -30.006  28.905 192.469  1.00 70.180          N  
ATOM   3267  CA  GLN A 207     -29.165  28.199 191.522  1.00 69.950          C  
ATOM   3268  C   GLN A 207     -29.593  28.462 190.095  1.00 69.420          C  
ATOM   3269  O   GLN A 207     -28.739  28.634 189.212  1.00 69.100          O  
ATOM   3270  CB  GLN A 207     -29.145  26.692 191.772  1.00 98.020          C  
ATOM   3271  CG  GLN A 207     -28.197  25.942 190.813  1.00 98.020          C  
ATOM   3272  CD  GLN A 207     -26.720  26.305 190.972  1.00 98.020          C  
ATOM   3273  OE1 GLN A 207     -26.013  25.767 191.824  1.00 98.020          O  
ATOM   3274  NE2 GLN A 207     -26.267  27.248 190.165  1.00 98.020          N  
ATOM   3275  H   GLN A 207     -30.549  28.392 193.174  1.00 84.220          H  
ATOM   3276  HA  GLN A 207     -28.155  28.574 191.644  1.00 83.940          H  
ATOM   3277 1HB  GLN A 207     -28.833  26.495 192.796  1.00117.630          H  
ATOM   3278 2HB  GLN A 207     -30.155  26.293 191.656  1.00117.630          H  
ATOM   3279 1HG  GLN A 207     -28.293  24.879 191.015  1.00117.630          H  
ATOM   3280 2HG  GLN A 207     -28.485  26.138 189.781  1.00117.630          H  
ATOM   3281 1HE2 GLN A 207     -25.312  27.539 190.202  1.00117.630          H  
ATOM   3282 2HE2 GLN A 207     -26.913  27.708 189.526  1.00117.630          H  
ATOM   3283  N   GLN A 208     -30.907  28.504 189.860  1.00 69.340          N  
ATOM   3284  CA  GLN A 208     -31.400  28.740 188.522  1.00 68.860          C  
ATOM   3285  C   GLN A 208     -30.993  30.116 188.045  1.00 68.540          C  
ATOM   3286  O   GLN A 208     -30.528  30.249 186.918  1.00 68.140          O  
ATOM   3287  CB  GLN A 208     -32.920  28.614 188.498  1.00 96.600          C  
ATOM   3288  CG  GLN A 208     -33.440  27.198 188.688  1.00 96.600          C  
ATOM   3289  CD  GLN A 208     -34.936  27.177 188.906  1.00 96.600          C  
ATOM   3290  OE1 GLN A 208     -35.534  28.232 189.144  1.00 96.600          O  
ATOM   3291  NE2 GLN A 208     -35.543  26.000 188.830  1.00 96.600          N  
ATOM   3292  H   GLN A 208     -31.572  28.323 190.622  1.00 83.210          H  
ATOM   3293  HA  GLN A 208     -30.966  27.999 187.852  1.00 82.630          H  
ATOM   3294 1HB  GLN A 208     -33.336  29.231 189.295  1.00115.920          H  
ATOM   3295 2HB  GLN A 208     -33.303  28.996 187.554  1.00115.920          H  
ATOM   3296 1HG  GLN A 208     -33.222  26.630 187.785  1.00115.920          H  
ATOM   3297 2HG  GLN A 208     -32.950  26.736 189.536  1.00115.920          H  
ATOM   3298 1HE2 GLN A 208     -36.533  25.937 188.968  1.00115.920          H  
ATOM   3299 2HE2 GLN A 208     -35.016  25.172 188.634  1.00115.920          H  
ATOM   3300  N   ALA A 209     -31.103  31.132 188.910  1.00 68.750          N  
ATOM   3301  CA  ALA A 209     -30.733  32.486 188.528  1.00 68.510          C  
ATOM   3302  C   ALA A 209     -29.262  32.582 188.152  1.00 68.360          C  
ATOM   3303  O   ALA A 209     -28.906  33.233 187.160  1.00 67.990          O  
ATOM   3304  CB  ALA A 209     -31.023  33.433 189.673  1.00 96.010          C  
ATOM   3305  H   ALA A 209     -31.512  30.968 189.836  1.00 82.500          H  
ATOM   3306  HA  ALA A 209     -31.330  32.769 187.666  1.00 82.210          H  
ATOM   3307 1HB  ALA A 209     -30.771  34.449 189.383  1.00115.210          H  
ATOM   3308 2HB  ALA A 209     -32.081  33.373 189.929  1.00115.210          H  
ATOM   3309 3HB  ALA A 209     -30.426  33.140 190.540  1.00115.210          H  
ATOM   3310  N   LEU A 210     -28.412  31.902 188.922  1.00 68.690          N  
ATOM   3311  CA  LEU A 210     -26.985  31.928 188.675  1.00 68.630          C  
ATOM   3312  C   LEU A 210     -26.656  31.311 187.326  1.00 68.260          C  
ATOM   3313  O   LEU A 210     -25.850  31.858 186.575  1.00 67.980          O  
ATOM   3314  CB  LEU A 210     -26.284  31.187 189.820  1.00 96.110          C  
ATOM   3315  CG  LEU A 210     -26.337  31.892 191.221  1.00 96.110          C  
ATOM   3316  CD1 LEU A 210     -25.841  30.924 192.281  1.00 96.110          C  
ATOM   3317  CD2 LEU A 210     -25.498  33.147 191.225  1.00 96.110          C  
ATOM   3318  H   LEU A 210     -28.773  31.407 189.747  1.00 82.430          H  
ATOM   3319  HA  LEU A 210     -26.661  32.961 188.647  1.00 82.360          H  
ATOM   3320 1HB  LEU A 210     -26.763  30.218 189.931  1.00115.330          H  
ATOM   3321 2HB  LEU A 210     -25.257  31.021 189.557  1.00115.330          H  
ATOM   3322  HG  LEU A 210     -27.352  32.163 191.453  1.00115.330          H  
ATOM   3323 1HD1 LEU A 210     -25.889  31.396 193.262  1.00115.330          H  
ATOM   3324 2HD1 LEU A 210     -26.470  30.043 192.277  1.00115.330          H  
ATOM   3325 3HD1 LEU A 210     -24.824  30.643 192.065  1.00115.330          H  
ATOM   3326 1HD2 LEU A 210     -25.567  33.592 192.205  1.00115.330          H  
ATOM   3327 2HD2 LEU A 210     -24.480  32.909 191.009  1.00115.330          H  
ATOM   3328 3HD2 LEU A 210     -25.860  33.857 190.494  1.00115.330          H  
ATOM   3329  N   LEU A 211     -27.334  30.217 186.977  1.00 68.270          N  
ATOM   3330  CA  LEU A 211     -27.103  29.584 185.690  1.00 67.960          C  
ATOM   3331  C   LEU A 211     -27.720  30.392 184.549  1.00 67.480          C  
ATOM   3332  O   LEU A 211     -27.102  30.533 183.486  1.00 67.190          O  
ATOM   3333  CB  LEU A 211     -27.711  28.179 185.684  1.00 95.270          C  
ATOM   3334  CG  LEU A 211     -27.088  27.148 186.641  1.00 95.270          C  
ATOM   3335  CD1 LEU A 211     -27.936  25.885 186.622  1.00 95.270          C  
ATOM   3336  CD2 LEU A 211     -25.646  26.839 186.254  1.00 95.270          C  
ATOM   3337  H   LEU A 211     -27.957  29.774 187.659  1.00 81.920          H  
ATOM   3338  HA  LEU A 211     -26.032  29.538 185.515  1.00 81.550          H  
ATOM   3339 1HB  LEU A 211     -28.773  28.266 185.930  1.00114.320          H  
ATOM   3340 2HB  LEU A 211     -27.620  27.782 184.692  1.00114.320          H  
ATOM   3341  HG  LEU A 211     -27.106  27.542 187.630  1.00114.320          H  
ATOM   3342 1HD1 LEU A 211     -27.519  25.158 187.319  1.00114.320          H  
ATOM   3343 2HD1 LEU A 211     -28.958  26.129 186.922  1.00114.320          H  
ATOM   3344 3HD1 LEU A 211     -27.943  25.465 185.619  1.00114.320          H  
ATOM   3345 1HD2 LEU A 211     -25.239  26.110 186.954  1.00114.320          H  
ATOM   3346 2HD2 LEU A 211     -25.618  26.429 185.244  1.00114.320          H  
ATOM   3347 3HD2 LEU A 211     -25.036  27.739 186.295  1.00114.320          H  
ATOM   3348  N   ASN A 212     -28.905  30.986 184.790  1.00 67.410          N  
ATOM   3349  CA  ASN A 212     -29.645  31.757 183.791  1.00 67.000          C  
ATOM   3350  C   ASN A 212     -28.823  32.937 183.324  1.00 66.820          C  
ATOM   3351  O   ASN A 212     -28.867  33.323 182.149  1.00 66.450          O  
ATOM   3352  CB  ASN A 212     -30.985  32.224 184.322  1.00 93.960          C  
ATOM   3353  CG  ASN A 212     -32.006  31.110 184.420  1.00 93.960          C  
ATOM   3354  OD1 ASN A 212     -31.893  30.064 183.768  1.00 93.960          O  
ATOM   3355  ND2 ASN A 212     -33.013  31.325 185.227  1.00 93.960          N  
ATOM   3356  H   ASN A 212     -29.348  30.836 185.695  1.00 80.890          H  
ATOM   3357  HA  ASN A 212     -29.837  31.121 182.941  1.00 80.400          H  
ATOM   3358 1HB  ASN A 212     -30.844  32.658 185.308  1.00112.760          H  
ATOM   3359 2HB  ASN A 212     -31.377  33.004 183.674  1.00112.760          H  
ATOM   3360 1HD2 ASN A 212     -33.722  30.629 185.333  1.00112.760          H  
ATOM   3361 2HD2 ASN A 212     -33.080  32.184 185.731  1.00112.760          H  
ATOM   3362  N   ALA A 213     -27.964  33.436 184.214  1.00 67.110          N  
ATOM   3363  CA  ALA A 213     -27.087  34.548 183.916  1.00 67.010          C  
ATOM   3364  C   ALA A 213     -26.237  34.274 182.674  1.00 66.820          C  
ATOM   3365  O   ALA A 213     -25.888  35.230 181.975  1.00 66.540          O  
ATOM   3366  CB  ALA A 213     -26.180  34.826 185.099  1.00 93.850          C  
ATOM   3367  H   ALA A 213     -28.017  33.106 185.186  1.00 80.530          H  
ATOM   3368  HA  ALA A 213     -27.706  35.422 183.725  1.00 80.410          H  
ATOM   3369 1HB  ALA A 213     -25.545  35.680 184.877  1.00112.620          H  
ATOM   3370 2HB  ALA A 213     -26.788  35.035 185.980  1.00112.620          H  
ATOM   3371 3HB  ALA A 213     -25.560  33.954 185.288  1.00112.620          H  
ATOM   3372  N   GLU A 214     -25.861  33.002 182.419  1.00 67.010          N  
ATOM   3373  CA  GLU A 214     -25.084  32.644 181.230  1.00 66.900          C  
ATOM   3374  C   GLU A 214     -25.938  31.917 180.182  1.00 66.420          C  
ATOM   3375  O   GLU A 214     -25.672  32.033 178.980  1.00 66.130          O  
ATOM   3376  CB  GLU A 214     -23.862  31.804 181.583  1.00 93.700          C  
ATOM   3377  CG  GLU A 214     -22.801  32.539 182.384  1.00 93.700          C  
ATOM   3378  CD  GLU A 214     -21.615  31.669 182.680  1.00 93.700          C  
ATOM   3379  OE1 GLU A 214     -21.803  30.626 183.266  1.00 93.700          O  
ATOM   3380  OE2 GLU A 214     -20.522  32.041 182.322  1.00 93.700          O  
ATOM   3381  H   GLU A 214     -26.157  32.239 183.035  1.00 80.410          H  
ATOM   3382  HA  GLU A 214     -24.724  33.561 180.772  1.00 80.280          H  
ATOM   3383 1HB  GLU A 214     -24.181  30.938 182.168  1.00112.440          H  
ATOM   3384 2HB  GLU A 214     -23.399  31.429 180.670  1.00112.440          H  
ATOM   3385 1HG  GLU A 214     -22.472  33.412 181.819  1.00112.440          H  
ATOM   3386 2HG  GLU A 214     -23.244  32.889 183.318  1.00112.440          H  
ATOM   3387  N   ILE A 215     -26.959  31.173 180.624  1.00 66.340          N  
ATOM   3388  CA  ILE A 215     -27.800  30.403 179.703  1.00 65.900          C  
ATOM   3389  C   ILE A 215     -28.514  31.341 178.754  1.00 65.440          C  
ATOM   3390  O   ILE A 215     -28.627  31.051 177.561  1.00 65.080          O  
ATOM   3391  CB  ILE A 215     -28.831  29.523 180.432  1.00 92.440          C  
ATOM   3392  CG1 ILE A 215     -28.110  28.391 181.198  1.00 92.440          C  
ATOM   3393  CG2 ILE A 215     -29.852  28.960 179.419  1.00 92.440          C  
ATOM   3394  CD1 ILE A 215     -28.992  27.658 182.206  1.00 92.440          C  
ATOM   3395  H   ILE A 215     -27.130  31.113 181.631  1.00 79.610          H  
ATOM   3396  HA  ILE A 215     -27.155  29.748 179.114  1.00 79.080          H  
ATOM   3397  HB  ILE A 215     -29.354  30.108 181.142  1.00110.920          H  
ATOM   3398 1HG1 ILE A 215     -27.739  27.666 180.475  1.00110.920          H  
ATOM   3399 2HG1 ILE A 215     -27.257  28.810 181.722  1.00110.920          H  
ATOM   3400 1HG2 ILE A 215     -30.586  28.355 179.930  1.00110.920          H  
ATOM   3401 2HG2 ILE A 215     -30.370  29.768 178.920  1.00110.920          H  
ATOM   3402 3HG2 ILE A 215     -29.333  28.351 178.675  1.00110.920          H  
ATOM   3403 1HD1 ILE A 215     -28.407  26.880 182.692  1.00110.920          H  
ATOM   3404 2HD1 ILE A 215     -29.358  28.364 182.957  1.00110.920          H  
ATOM   3405 3HD1 ILE A 215     -29.836  27.198 181.713  1.00110.920          H  
ATOM   3406  N   ASP A 216     -29.061  32.439 179.289  1.00 65.490          N  
ATOM   3407  CA  ASP A 216     -29.756  33.411 178.470  1.00 65.110          C  
ATOM   3408  C   ASP A 216     -28.845  34.021 177.408  1.00 65.020          C  
ATOM   3409  O   ASP A 216     -29.319  34.355 176.320  1.00 64.630          O  
ATOM   3410  CB  ASP A 216     -30.357  34.506 179.352  1.00 91.310          C  
ATOM   3411  CG  ASP A 216     -31.184  35.523 178.582  1.00 91.310          C  
ATOM   3412  OD1 ASP A 216     -32.120  35.154 177.887  1.00 91.310          O  
ATOM   3413  OD2 ASP A 216     -30.901  36.706 178.676  1.00 91.310          O  
ATOM   3414  H   ASP A 216     -28.982  32.620 180.295  1.00 78.590          H  
ATOM   3415  HA  ASP A 216     -30.573  32.902 177.962  1.00 78.130          H  
ATOM   3416 1HB  ASP A 216     -30.983  34.046 180.118  1.00109.570          H  
ATOM   3417 2HB  ASP A 216     -29.549  35.028 179.873  1.00109.570          H  
ATOM   3418  N   GLN A 217     -27.553  34.202 177.724  1.00 65.400          N  
ATOM   3419  CA  GLN A 217     -26.632  34.789 176.770  1.00 65.370          C  
ATOM   3420  C   GLN A 217     -26.410  33.807 175.639  1.00 65.080          C  
ATOM   3421  O   GLN A 217     -26.375  34.194 174.467  1.00 64.810          O  
ATOM   3422  CB  GLN A 217     -25.282  35.103 177.420  1.00 91.530          C  
ATOM   3423  CG  GLN A 217     -25.304  36.200 178.459  1.00 91.530          C  
ATOM   3424  CD  GLN A 217     -23.925  36.410 179.074  1.00 91.530          C  
ATOM   3425  OE1 GLN A 217     -22.980  36.775 178.366  1.00 91.530          O  
ATOM   3426  NE2 GLN A 217     -23.799  36.168 180.369  1.00 91.530          N  
ATOM   3427  H   GLN A 217     -27.211  33.922 178.634  1.00 78.480          H  
ATOM   3428  HA  GLN A 217     -27.069  35.700 176.364  1.00 78.440          H  
ATOM   3429 1HB  GLN A 217     -24.889  34.206 177.896  1.00109.840          H  
ATOM   3430 2HB  GLN A 217     -24.572  35.394 176.648  1.00109.840          H  
ATOM   3431 1HG  GLN A 217     -25.625  37.129 177.993  1.00109.840          H  
ATOM   3432 2HG  GLN A 217     -25.996  35.918 179.257  1.00109.840          H  
ATOM   3433 1HE2 GLN A 217     -22.917  36.285 180.821  1.00109.840          H  
ATOM   3434 2HE2 GLN A 217     -24.604  35.849 180.914  1.00109.840          H  
ATOM   3435  N   GLN A 218     -26.278  32.521 175.994  1.00 65.150          N  
ATOM   3436  CA  GLN A 218     -26.055  31.484 175.003  1.00 64.910          C  
ATOM   3437  C   GLN A 218     -27.259  31.362 174.087  1.00 64.380          C  
ATOM   3438  O   GLN A 218     -27.103  31.259 172.867  1.00 64.120          O  
ATOM   3439  CB  GLN A 218     -25.802  30.143 175.688  1.00 90.970          C  
ATOM   3440  CG  GLN A 218     -24.485  30.056 176.436  1.00 90.970          C  
ATOM   3441  CD  GLN A 218     -24.359  28.763 177.205  1.00 90.970          C  
ATOM   3442  OE1 GLN A 218     -25.359  28.059 177.387  1.00 90.970          O  
ATOM   3443  NE2 GLN A 218     -23.151  28.446 177.643  1.00 90.970          N  
ATOM   3444  H   GLN A 218     -26.268  32.283 176.992  1.00 78.180          H  
ATOM   3445  HA  GLN A 218     -25.188  31.753 174.403  1.00 77.890          H  
ATOM   3446 1HB  GLN A 218     -26.601  29.951 176.403  1.00109.160          H  
ATOM   3447 2HB  GLN A 218     -25.827  29.345 174.949  1.00109.160          H  
ATOM   3448 1HG  GLN A 218     -23.669  30.111 175.719  1.00109.160          H  
ATOM   3449 2HG  GLN A 218     -24.418  30.882 177.138  1.00109.160          H  
ATOM   3450 1HE2 GLN A 218     -22.993  27.575 178.150  1.00109.160          H  
ATOM   3451 2HE2 GLN A 218     -22.377  29.049 177.465  1.00109.160          H  
ATOM   3452  N   ARG A 219     -28.465  31.422 174.665  1.00 64.260          N  
ATOM   3453  CA  ARG A 219     -29.667  31.327 173.863  1.00 63.810          C  
ATOM   3454  C   ARG A 219     -29.781  32.494 172.902  1.00 63.620          C  
ATOM   3455  O   ARG A 219     -30.015  32.280 171.713  1.00 63.280          O  
ATOM   3456  CB  ARG A 219     -30.900  31.288 174.745  1.00 89.510          C  
ATOM   3457  CG  ARG A 219     -31.112  30.005 175.518  1.00 89.510          C  
ATOM   3458  CD  ARG A 219     -32.252  30.136 176.447  1.00 89.510          C  
ATOM   3459  NE  ARG A 219     -32.502  28.909 177.189  1.00 89.510          N  
ATOM   3460  CZ  ARG A 219     -33.270  28.816 178.297  1.00 89.510          C  
ATOM   3461  NH1 ARG A 219     -33.856  29.888 178.798  1.00 89.510          N  
ATOM   3462  NH2 ARG A 219     -33.429  27.641 178.887  1.00 89.510          N  
ATOM   3463  H   ARG A 219     -28.530  31.482 175.686  1.00 77.110          H  
ATOM   3464  HA  ARG A 219     -29.624  30.405 173.285  1.00 76.570          H  
ATOM   3465 1HB  ARG A 219     -30.837  32.097 175.473  1.00107.420          H  
ATOM   3466 2HB  ARG A 219     -31.788  31.467 174.135  1.00107.420          H  
ATOM   3467 1HG  ARG A 219     -31.327  29.196 174.822  1.00107.420          H  
ATOM   3468 2HG  ARG A 219     -30.220  29.762 176.090  1.00107.420          H  
ATOM   3469 1HD  ARG A 219     -32.025  30.929 177.158  1.00107.420          H  
ATOM   3470 2HD  ARG A 219     -33.152  30.389 175.886  1.00107.420          H  
ATOM   3471  HE  ARG A 219     -32.071  28.060 176.844  1.00107.420          H  
ATOM   3472 1HH1 ARG A 219     -33.736  30.789 178.356  1.00107.420          H  
ATOM   3473 2HH1 ARG A 219     -34.425  29.811 179.631  1.00107.420          H  
ATOM   3474 1HH2 ARG A 219     -32.981  26.818 178.507  1.00107.420          H  
ATOM   3475 2HH2 ARG A 219     -34.000  27.563 179.718  1.00107.420          H  
ATOM   3476  N   LYS A 220     -29.551  33.722 173.385  1.00 63.870          N  
ATOM   3477  CA  LYS A 220     -29.653  34.878 172.509  1.00 63.770          C  
ATOM   3478  C   LYS A 220     -28.598  34.855 171.411  1.00 63.750          C  
ATOM   3479  O   LYS A 220     -28.882  35.243 170.272  1.00 63.530          O  
ATOM   3480  CB  LYS A 220     -29.595  36.174 173.313  1.00 89.320          C  
ATOM   3481  CG  LYS A 220     -30.873  36.454 174.121  1.00 89.320          C  
ATOM   3482  CD  LYS A 220     -30.812  37.809 174.821  1.00 89.320          C  
ATOM   3483  CE  LYS A 220     -32.178  38.212 175.431  1.00 89.320          C  
ATOM   3484  NZ  LYS A 220     -32.524  37.454 176.680  1.00 89.320          N  
ATOM   3485  H   LYS A 220     -29.348  33.860 174.382  1.00 76.640          H  
ATOM   3486  HA  LYS A 220     -30.628  34.840 172.023  1.00 76.520          H  
ATOM   3487 1HB  LYS A 220     -28.762  36.116 174.021  1.00107.180          H  
ATOM   3488 2HB  LYS A 220     -29.409  37.013 172.647  1.00107.180          H  
ATOM   3489 1HG  LYS A 220     -31.732  36.431 173.451  1.00107.180          H  
ATOM   3490 2HG  LYS A 220     -31.000  35.670 174.869  1.00107.180          H  
ATOM   3491 1HD  LYS A 220     -30.082  37.743 175.635  1.00107.180          H  
ATOM   3492 2HD  LYS A 220     -30.489  38.577 174.123  1.00107.180          H  
ATOM   3493 1HE  LYS A 220     -32.162  39.275 175.661  1.00107.180          H  
ATOM   3494 2HE  LYS A 220     -32.952  38.026 174.689  1.00107.180          H  
ATOM   3495 1HZ  LYS A 220     -33.412  37.745 177.030  1.00107.180          H  
ATOM   3496 2HZ  LYS A 220     -32.551  36.440 176.543  1.00107.180          H  
ATOM   3497 3HZ  LYS A 220     -31.828  37.600 177.414  1.00107.180          H  
ATOM   3498  N   SER A 221     -27.378  34.417 171.743  1.00 64.030          N  
ATOM   3499  CA  SER A 221     -26.302  34.334 170.770  1.00 64.090          C  
ATOM   3500  C   SER A 221     -26.685  33.373 169.655  1.00 63.680          C  
ATOM   3501  O   SER A 221     -26.528  33.667 168.464  1.00 63.480          O  
ATOM   3502  CB  SER A 221     -25.029  33.869 171.445  1.00 89.700          C  
ATOM   3503  OG  SER A 221     -23.968  33.779 170.534  1.00 89.700          O  
ATOM   3504  H   SER A 221     -27.171  34.161 172.712  1.00 76.840          H  
ATOM   3505  HA  SER A 221     -26.140  35.322 170.342  1.00 76.910          H  
ATOM   3506 1HB  SER A 221     -24.772  34.561 172.246  1.00107.640          H  
ATOM   3507 2HB  SER A 221     -25.202  32.896 171.904  1.00107.640          H  
ATOM   3508  HG  SER A 221     -23.214  33.480 171.044  1.00107.640          H  
ATOM   3509  N   LEU A 222     -27.214  32.204 170.022  1.00 63.590          N  
ATOM   3510  CA  LEU A 222     -27.610  31.259 169.004  1.00 63.250          C  
ATOM   3511  C   LEU A 222     -28.812  31.746 168.196  1.00 62.870          C  
ATOM   3512  O   LEU A 222     -28.787  31.703 166.961  1.00 62.750          O  
ATOM   3513  CB  LEU A 222     -27.962  29.923 169.669  1.00 88.690          C  
ATOM   3514  CG  LEU A 222     -26.789  29.128 170.302  1.00 88.690          C  
ATOM   3515  CD1 LEU A 222     -27.365  27.988 171.127  1.00 88.690          C  
ATOM   3516  CD2 LEU A 222     -25.863  28.579 169.211  1.00 88.690          C  
ATOM   3517  H   LEU A 222     -27.301  31.966 171.016  1.00 76.310          H  
ATOM   3518  HA  LEU A 222     -26.780  31.133 168.317  1.00 75.900          H  
ATOM   3519 1HB  LEU A 222     -28.681  30.130 170.467  1.00106.420          H  
ATOM   3520 2HB  LEU A 222     -28.446  29.284 168.933  1.00106.420          H  
ATOM   3521  HG  LEU A 222     -26.222  29.780 170.966  1.00106.420          H  
ATOM   3522 1HD1 LEU A 222     -26.553  27.429 171.591  1.00106.420          H  
ATOM   3523 2HD1 LEU A 222     -28.012  28.398 171.905  1.00106.420          H  
ATOM   3524 3HD1 LEU A 222     -27.942  27.324 170.486  1.00106.420          H  
ATOM   3525 1HD2 LEU A 222     -25.055  28.018 169.678  1.00106.420          H  
ATOM   3526 2HD2 LEU A 222     -26.428  27.919 168.550  1.00106.420          H  
ATOM   3527 3HD2 LEU A 222     -25.438  29.389 168.631  1.00106.420          H  
ATOM   3528  N   GLU A 223     -29.849  32.274 168.854  1.00 62.710          N  
ATOM   3529  CA  GLU A 223     -31.048  32.701 168.131  1.00 62.360          C  
ATOM   3530  C   GLU A 223     -30.753  33.834 167.160  1.00 62.450          C  
ATOM   3531  O   GLU A 223     -31.243  33.839 166.022  1.00 62.260          O  
ATOM   3532  CB  GLU A 223     -32.150  33.129 169.105  1.00 87.440          C  
ATOM   3533  CG  GLU A 223     -32.790  31.984 169.901  1.00 87.440          C  
ATOM   3534  CD  GLU A 223     -33.798  32.462 170.917  1.00 87.440          C  
ATOM   3535  OE1 GLU A 223     -33.994  33.652 171.017  1.00 87.440          O  
ATOM   3536  OE2 GLU A 223     -34.362  31.639 171.599  1.00 87.440          O  
ATOM   3537  H   GLU A 223     -29.835  32.333 169.877  1.00 75.250          H  
ATOM   3538  HA  GLU A 223     -31.418  31.850 167.563  1.00 74.830          H  
ATOM   3539 1HB  GLU A 223     -31.730  33.834 169.827  1.00104.930          H  
ATOM   3540 2HB  GLU A 223     -32.938  33.648 168.562  1.00104.930          H  
ATOM   3541 1HG  GLU A 223     -33.287  31.312 169.203  1.00104.930          H  
ATOM   3542 2HG  GLU A 223     -32.010  31.418 170.404  1.00104.930          H  
ATOM   3543  N   GLY A 224     -29.885  34.760 167.585  1.00 62.760          N  
ATOM   3544  CA  GLY A 224     -29.486  35.936 166.830  1.00 62.920          C  
ATOM   3545  C   GLY A 224     -28.724  35.621 165.552  1.00 62.920          C  
ATOM   3546  O   GLY A 224     -28.519  36.505 164.721  1.00 62.620          O  
ATOM   3547  H   GLY A 224     -29.514  34.696 168.538  1.00 75.310          H  
ATOM   3548 1HA  GLY A 224     -30.372  36.522 166.589  1.00 75.500          H  
ATOM   3549 2HA  GLY A 224     -28.863  36.559 167.471  1.00 75.500          H  
ATOM   3550  N   ASN A 225     -28.255  34.383 165.412  1.00 63.310          N  
ATOM   3551  CA  ASN A 225     -27.550  33.957 164.225  1.00 63.400          C  
ATOM   3552  C   ASN A 225     -28.353  32.905 163.473  1.00 63.040          C  
ATOM   3553  O   ASN A 225     -28.384  32.913 162.241  1.00 62.810          O  
ATOM   3554  CB  ASN A 225     -26.156  33.513 164.591  1.00 88.720          C  
ATOM   3555  CG  ASN A 225     -25.303  34.700 165.004  1.00 88.720          C  
ATOM   3556  OD1 ASN A 225     -24.789  35.394 164.113  1.00 88.720          O  
ATOM   3557  ND2 ASN A 225     -25.151  34.972 166.280  1.00 88.720          N  
ATOM   3558  H   ASN A 225     -28.454  33.686 166.129  1.00 75.970          H  
ATOM   3559  HA  ASN A 225     -27.453  34.811 163.558  1.00 76.080          H  
ATOM   3560 1HB  ASN A 225     -26.210  32.806 165.426  1.00106.470          H  
ATOM   3561 2HB  ASN A 225     -25.691  33.004 163.748  1.00106.470          H  
ATOM   3562 1HD2 ASN A 225     -24.598  35.756 166.555  1.00106.470          H  
ATOM   3563 2HD2 ASN A 225     -25.605  34.415 167.004  1.00106.470          H  
ATOM   3564  N   THR A 226     -29.093  32.066 164.204  1.00 63.040          N  
ATOM   3565  CA  THR A 226     -29.889  30.991 163.623  1.00 62.730          C  
ATOM   3566  C   THR A 226     -30.886  31.600 162.657  1.00 62.420          C  
ATOM   3567  O   THR A 226     -31.092  31.086 161.554  1.00 61.940          O  
ATOM   3568  CB  THR A 226     -30.627  30.190 164.719  1.00 87.950          C  
ATOM   3569  OG1 THR A 226     -29.667  29.587 165.607  1.00 87.950          O  
ATOM   3570  CG2 THR A 226     -31.482  29.096 164.095  1.00 87.950          C  
ATOM   3571  H   THR A 226     -29.055  32.112 165.214  1.00 75.650          H  
ATOM   3572  HA  THR A 226     -29.232  30.317 163.073  1.00 75.280          H  
ATOM   3573  HB  THR A 226     -31.260  30.865 165.291  1.00105.540          H  
ATOM   3574  HG1 THR A 226     -29.179  30.293 166.068  1.00105.540          H  
ATOM   3575 1HG2 THR A 226     -31.988  28.545 164.886  1.00105.540          H  
ATOM   3576 2HG2 THR A 226     -32.226  29.530 163.429  1.00105.540          H  
ATOM   3577 3HG2 THR A 226     -30.844  28.418 163.530  1.00105.540          H  
ATOM   3578  N   VAL A 227     -31.501  32.702 163.085  1.00 62.720          N  
ATOM   3579  CA  VAL A 227     -32.467  33.429 162.288  1.00 62.500          C  
ATOM   3580  C   VAL A 227     -31.887  33.972 160.978  1.00 62.140          C  
ATOM   3581  O   VAL A 227     -32.628  34.113 159.998  1.00 61.770          O  
ATOM   3582  CB  VAL A 227     -33.058  34.595 163.122  1.00 87.590          C  
ATOM   3583  CG1 VAL A 227     -32.004  35.721 163.349  1.00 87.590          C  
ATOM   3584  CG2 VAL A 227     -34.301  35.156 162.422  1.00 87.590          C  
ATOM   3585  H   VAL A 227     -31.304  33.017 164.041  1.00 75.260          H  
ATOM   3586  HA  VAL A 227     -33.279  32.745 162.045  1.00 75.000          H  
ATOM   3587  HB  VAL A 227     -33.329  34.207 164.106  1.00105.110          H  
ATOM   3588 1HG1 VAL A 227     -32.441  36.501 163.968  1.00105.110          H  
ATOM   3589 2HG1 VAL A 227     -31.132  35.311 163.855  1.00105.110          H  
ATOM   3590 3HG1 VAL A 227     -31.703  36.160 162.411  1.00105.110          H  
ATOM   3591 1HG2 VAL A 227     -34.725  35.952 163.030  1.00105.110          H  
ATOM   3592 2HG2 VAL A 227     -34.040  35.558 161.444  1.00105.110          H  
ATOM   3593 3HG2 VAL A 227     -35.037  34.361 162.298  1.00105.110          H  
ATOM   3594  N   LEU A 228     -30.584  34.292 160.947  1.00 62.270          N  
ATOM   3595  CA  LEU A 228     -29.975  34.864 159.768  1.00 61.990          C  
ATOM   3596  C   LEU A 228     -29.648  33.743 158.820  1.00 61.480          C  
ATOM   3597  O   LEU A 228     -29.828  33.881 157.613  1.00 61.090          O  
ATOM   3598  CB  LEU A 228     -28.694  35.613 160.155  1.00 86.900          C  
ATOM   3599  CG  LEU A 228     -28.867  36.818 161.132  1.00 86.900          C  
ATOM   3600  CD1 LEU A 228     -27.490  37.340 161.509  1.00 86.900          C  
ATOM   3601  CD2 LEU A 228     -29.729  37.922 160.500  1.00 86.900          C  
ATOM   3602  H   LEU A 228     -29.978  34.115 161.744  1.00 74.720          H  
ATOM   3603  HA  LEU A 228     -30.679  35.532 159.283  1.00 74.390          H  
ATOM   3604 1HB  LEU A 228     -28.012  34.905 160.625  1.00104.280          H  
ATOM   3605 2HB  LEU A 228     -28.224  35.986 159.245  1.00104.280          H  
ATOM   3606  HG  LEU A 228     -29.341  36.472 162.049  1.00104.280          H  
ATOM   3607 1HD1 LEU A 228     -27.598  38.160 162.219  1.00104.280          H  
ATOM   3608 2HD1 LEU A 228     -26.910  36.542 161.975  1.00104.280          H  
ATOM   3609 3HD1 LEU A 228     -26.972  37.692 160.622  1.00104.280          H  
ATOM   3610 1HD2 LEU A 228     -29.826  38.745 161.210  1.00104.280          H  
ATOM   3611 2HD2 LEU A 228     -29.252  38.284 159.589  1.00104.280          H  
ATOM   3612 3HD2 LEU A 228     -30.719  37.544 160.264  1.00104.280          H  
ATOM   3613  N   GLN A 229     -29.212  32.614 159.377  1.00 61.520          N  
ATOM   3614  CA  GLN A 229     -28.881  31.439 158.588  1.00 61.100          C  
ATOM   3615  C   GLN A 229     -30.147  30.933 157.899  1.00 60.720          C  
ATOM   3616  O   GLN A 229     -30.121  30.549 156.723  1.00 60.300          O  
ATOM   3617  CB  GLN A 229     -28.304  30.365 159.508  1.00 85.710          C  
ATOM   3618  CG  GLN A 229     -26.934  30.705 160.069  1.00 85.710          C  
ATOM   3619  CD  GLN A 229     -26.519  29.762 161.164  1.00 85.710          C  
ATOM   3620  OE1 GLN A 229     -27.357  29.011 161.669  1.00 85.710          O  
ATOM   3621  NE2 GLN A 229     -25.246  29.787 161.531  1.00 85.710          N  
ATOM   3622  H   GLN A 229     -29.056  32.601 160.390  1.00 73.820          H  
ATOM   3623  HA  GLN A 229     -28.148  31.710 157.829  1.00 73.320          H  
ATOM   3624 1HB  GLN A 229     -28.980  30.214 160.347  1.00102.850          H  
ATOM   3625 2HB  GLN A 229     -28.232  29.421 158.973  1.00102.850          H  
ATOM   3626 1HG  GLN A 229     -26.202  30.636 159.267  1.00102.850          H  
ATOM   3627 2HG  GLN A 229     -26.952  31.715 160.472  1.00102.850          H  
ATOM   3628 1HE2 GLN A 229     -24.920  29.177 162.254  1.00102.850          H  
ATOM   3629 2HE2 GLN A 229     -24.607  30.416 161.086  1.00102.850          H  
ATOM   3630  N   ASP A 230     -31.268  30.984 158.640  1.00 60.920          N  
ATOM   3631  CA  ASP A 230     -32.580  30.562 158.172  1.00 60.630          C  
ATOM   3632  C   ASP A 230     -33.039  31.516 157.072  1.00 60.390          C  
ATOM   3633  O   ASP A 230     -33.403  31.075 155.975  1.00 59.980          O  
ATOM   3634  CB  ASP A 230     -33.573  30.565 159.359  1.00 85.000          C  
ATOM   3635  CG  ASP A 230     -34.972  29.915 159.097  1.00 85.000          C  
ATOM   3636  OD1 ASP A 230     -35.046  28.705 159.005  1.00 85.000          O  
ATOM   3637  OD2 ASP A 230     -35.952  30.654 158.996  1.00 85.000          O  
ATOM   3638  H   ASP A 230     -31.186  31.282 159.615  1.00 73.100          H  
ATOM   3639  HA  ASP A 230     -32.507  29.556 157.762  1.00 72.760          H  
ATOM   3640 1HB  ASP A 230     -33.104  30.048 160.201  1.00102.000          H  
ATOM   3641 2HB  ASP A 230     -33.734  31.594 159.680  1.00102.000          H  
ATOM   3642  N   THR A 231     -32.942  32.831 157.331  1.00 60.670          N  
ATOM   3643  CA  THR A 231     -33.355  33.828 156.359  1.00 60.520          C  
ATOM   3644  C   THR A 231     -32.573  33.689 155.069  1.00 60.120          C  
ATOM   3645  O   THR A 231     -33.165  33.667 153.986  1.00 59.790          O  
ATOM   3646  CB  THR A 231     -33.141  35.263 156.907  1.00 84.790          C  
ATOM   3647  OG1 THR A 231     -33.956  35.466 158.074  1.00 84.790          O  
ATOM   3648  CG2 THR A 231     -33.501  36.306 155.841  1.00 84.790          C  
ATOM   3649  H   THR A 231     -32.636  33.157 158.246  1.00 72.800          H  
ATOM   3650  HA  THR A 231     -34.412  33.684 156.141  1.00 72.620          H  
ATOM   3651  HB  THR A 231     -32.096  35.389 157.184  1.00101.750          H  
ATOM   3652  HG1 THR A 231     -33.610  34.916 158.811  1.00101.750          H  
ATOM   3653 1HG2 THR A 231     -33.338  37.302 156.247  1.00101.750          H  
ATOM   3654 2HG2 THR A 231     -32.873  36.174 154.967  1.00101.750          H  
ATOM   3655 3HG2 THR A 231     -34.545  36.196 155.558  1.00101.750          H  
ATOM   3656  N   LEU A 232     -31.248  33.577 155.168  1.00 60.200          N  
ATOM   3657  CA  LEU A 232     -30.443  33.475 153.975  1.00 59.890          C  
ATOM   3658  C   LEU A 232     -30.733  32.228 153.182  1.00 59.440          C  
ATOM   3659  O   LEU A 232     -30.815  32.314 151.956  1.00 59.120          O  
ATOM   3660  CB  LEU A 232     -28.956  33.492 154.329  1.00 83.970          C  
ATOM   3661  CG  LEU A 232     -28.369  34.823 154.843  1.00 83.970          C  
ATOM   3662  CD1 LEU A 232     -26.961  34.555 155.349  1.00 83.970          C  
ATOM   3663  CD2 LEU A 232     -28.352  35.872 153.718  1.00 83.970          C  
ATOM   3664  H   LEU A 232     -30.797  33.603 156.083  1.00 72.240          H  
ATOM   3665  HA  LEU A 232     -30.677  34.323 153.340  1.00 71.870          H  
ATOM   3666 1HB  LEU A 232     -28.798  32.747 155.113  1.00100.760          H  
ATOM   3667 2HB  LEU A 232     -28.388  33.187 153.453  1.00100.760          H  
ATOM   3668  HG  LEU A 232     -28.967  35.195 155.669  1.00100.760          H  
ATOM   3669 1HD1 LEU A 232     -26.529  35.479 155.731  1.00100.760          H  
ATOM   3670 2HD1 LEU A 232     -27.003  33.816 156.153  1.00100.760          H  
ATOM   3671 3HD1 LEU A 232     -26.345  34.175 154.538  1.00100.760          H  
ATOM   3672 1HD2 LEU A 232     -27.923  36.797 154.100  1.00100.760          H  
ATOM   3673 2HD2 LEU A 232     -27.749  35.509 152.887  1.00100.760          H  
ATOM   3674 3HD2 LEU A 232     -29.358  36.073 153.368  1.00100.760          H  
ATOM   3675  N   GLN A 233     -30.913  31.066 153.825  1.00 59.450          N  
ATOM   3676  CA  GLN A 233     -31.156  29.911 152.985  1.00 59.060          C  
ATOM   3677  C   GLN A 233     -32.499  30.025 152.294  1.00 58.770          C  
ATOM   3678  O   GLN A 233     -32.615  29.660 151.124  1.00 58.400          O  
ATOM   3679  CB  GLN A 233     -31.054  28.599 153.744  1.00 82.840          C  
ATOM   3680  CG  GLN A 233     -31.093  27.368 152.805  1.00 82.840          C  
ATOM   3681  CD  GLN A 233     -29.894  27.378 151.810  1.00 82.840          C  
ATOM   3682  OE1 GLN A 233     -28.751  27.692 152.214  1.00 82.840          O  
ATOM   3683  NE2 GLN A 233     -30.137  27.037 150.538  1.00 82.840          N  
ATOM   3684  H   GLN A 233     -30.815  30.980 154.846  1.00 71.340          H  
ATOM   3685  HA  GLN A 233     -30.399  29.895 152.218  1.00 70.870          H  
ATOM   3686 1HB  GLN A 233     -30.128  28.580 154.320  1.00 99.410          H  
ATOM   3687 2HB  GLN A 233     -31.883  28.527 154.450  1.00 99.410          H  
ATOM   3688 1HG  GLN A 233     -31.032  26.464 153.406  1.00 99.410          H  
ATOM   3689 2HG  GLN A 233     -32.021  27.364 152.222  1.00 99.410          H  
ATOM   3690 1HE2 GLN A 233     -29.396  27.022 149.873  1.00 99.410          H  
ATOM   3691 2HE2 GLN A 233     -31.091  26.787 150.208  1.00 99.410          H  
ATOM   3692  N   LYS A 234     -33.510  30.554 152.984  1.00 58.990          N  
ATOM   3693  CA  LYS A 234     -34.809  30.706 152.358  1.00 58.770          C  
ATOM   3694  C   LYS A 234     -34.723  31.639 151.159  1.00 58.570          C  
ATOM   3695  O   LYS A 234     -35.307  31.345 150.110  1.00 58.230          O  
ATOM   3696  CB  LYS A 234     -35.829  31.163 153.395  1.00 82.370          C  
ATOM   3697  CG  LYS A 234     -36.205  30.045 154.364  1.00 82.370          C  
ATOM   3698  CD  LYS A 234     -37.101  30.508 155.497  1.00 82.370          C  
ATOM   3699  CE  LYS A 234     -37.533  29.314 156.346  1.00 82.370          C  
ATOM   3700  NZ  LYS A 234     -38.206  29.721 157.597  1.00 82.370          N  
ATOM   3701  H   LYS A 234     -33.380  30.829 153.966  1.00 70.790          H  
ATOM   3702  HA  LYS A 234     -35.122  29.728 151.990  1.00 70.520          H  
ATOM   3703 1HB  LYS A 234     -35.405  31.983 153.981  1.00 98.840          H  
ATOM   3704 2HB  LYS A 234     -36.728  31.530 152.903  1.00 98.840          H  
ATOM   3705 1HG  LYS A 234     -36.708  29.249 153.812  1.00 98.840          H  
ATOM   3706 2HG  LYS A 234     -35.291  29.635 154.794  1.00 98.840          H  
ATOM   3707 1HD  LYS A 234     -36.541  31.201 156.135  1.00 98.840          H  
ATOM   3708 2HD  LYS A 234     -37.980  31.019 155.107  1.00 98.840          H  
ATOM   3709 1HE  LYS A 234     -38.223  28.710 155.757  1.00 98.840          H  
ATOM   3710 2HE  LYS A 234     -36.660  28.712 156.603  1.00 98.840          H  
ATOM   3711 1HZ  LYS A 234     -38.472  28.904 158.114  1.00 98.840          H  
ATOM   3712 2HZ  LYS A 234     -37.520  30.258 158.153  1.00 98.840          H  
ATOM   3713 3HZ  LYS A 234     -39.012  30.279 157.406  1.00 98.840          H  
ATOM   3714  N   GLN A 235     -33.954  32.730 151.280  1.00 58.800          N  
ATOM   3715  CA  GLN A 235     -33.777  33.653 150.169  1.00 58.660          C  
ATOM   3716  C   GLN A 235     -33.059  32.968 149.009  1.00 58.290          C  
ATOM   3717  O   GLN A 235     -33.451  33.136 147.853  1.00 58.020          O  
ATOM   3718  CB  GLN A 235     -32.966  34.867 150.617  1.00 82.180          C  
ATOM   3719  CG  GLN A 235     -33.686  35.804 151.571  1.00 82.180          C  
ATOM   3720  CD  GLN A 235     -32.749  36.852 152.120  1.00 82.180          C  
ATOM   3721  OE1 GLN A 235     -31.530  36.705 152.005  1.00 82.180          O  
ATOM   3722  NE2 GLN A 235     -33.297  37.905 152.709  1.00 82.180          N  
ATOM   3723  H   GLN A 235     -33.526  32.945 152.189  1.00 70.560          H  
ATOM   3724  HA  GLN A 235     -34.757  33.979 149.827  1.00 70.390          H  
ATOM   3725 1HB  GLN A 235     -32.065  34.517 151.122  1.00 98.620          H  
ATOM   3726 2HB  GLN A 235     -32.651  35.439 149.748  1.00 98.620          H  
ATOM   3727 1HG  GLN A 235     -34.480  36.310 151.026  1.00 98.620          H  
ATOM   3728 2HG  GLN A 235     -34.108  35.241 152.393  1.00 98.620          H  
ATOM   3729 1HE2 GLN A 235     -32.714  38.627 153.087  1.00 98.620          H  
ATOM   3730 2HE2 GLN A 235     -34.292  37.984 152.779  1.00 98.620          H  
ATOM   3731  N   ARG A 236     -32.031  32.164 149.311  1.00 58.310          N  
ATOM   3732  CA  ARG A 236     -31.283  31.458 148.281  1.00 58.010          C  
ATOM   3733  C   ARG A 236     -32.177  30.486 147.524  1.00 57.620          C  
ATOM   3734  O   ARG A 236     -32.120  30.429 146.288  1.00 57.340          O  
ATOM   3735  CB  ARG A 236     -30.135  30.674 148.907  1.00 81.330          C  
ATOM   3736  CG  ARG A 236     -28.980  31.506 149.457  1.00 81.330          C  
ATOM   3737  CD  ARG A 236     -28.045  30.657 150.246  1.00 81.330          C  
ATOM   3738  NE  ARG A 236     -27.023  31.430 150.909  1.00 81.330          N  
ATOM   3739  CZ  ARG A 236     -26.319  31.017 151.992  1.00 81.330          C  
ATOM   3740  NH1 ARG A 236     -26.536  29.825 152.549  1.00 81.330          N  
ATOM   3741  NH2 ARG A 236     -25.398  31.820 152.507  1.00 81.330          N  
ATOM   3742  H   ARG A 236     -31.728  32.094 150.288  1.00 69.970          H  
ATOM   3743  HA  ARG A 236     -30.881  32.189 147.581  1.00 69.610          H  
ATOM   3744 1HB  ARG A 236     -30.518  30.075 149.725  1.00 97.600          H  
ATOM   3745 2HB  ARG A 236     -29.725  29.986 148.171  1.00 97.600          H  
ATOM   3746 1HG  ARG A 236     -28.422  31.927 148.622  1.00 97.600          H  
ATOM   3747 2HG  ARG A 236     -29.346  32.312 150.074  1.00 97.600          H  
ATOM   3748 1HD  ARG A 236     -28.601  30.127 150.990  1.00 97.600          H  
ATOM   3749 2HD  ARG A 236     -27.559  29.942 149.583  1.00 97.600          H  
ATOM   3750  HE  ARG A 236     -26.811  32.346 150.533  1.00 97.600          H  
ATOM   3751 1HH1 ARG A 236     -27.254  29.171 152.190  1.00 97.600          H  
ATOM   3752 2HH1 ARG A 236     -25.997  29.543 153.355  1.00 97.600          H  
ATOM   3753 1HH2 ARG A 236     -25.227  32.727 152.092  1.00 97.600          H  
ATOM   3754 2HH2 ARG A 236     -24.864  31.529 153.313  1.00 97.600          H  
ATOM   3755  N   ASP A 237     -33.034  29.751 148.251  1.00 57.630          N  
ATOM   3756  CA  ASP A 237     -33.914  28.774 147.625  1.00 57.310          C  
ATOM   3757  C   ASP A 237     -34.975  29.469 146.789  1.00 57.130          C  
ATOM   3758  O   ASP A 237     -35.312  29.007 145.694  1.00 56.810          O  
ATOM   3759  CB  ASP A 237     -34.605  27.909 148.685  1.00 80.360          C  
ATOM   3760  CG  ASP A 237     -33.671  26.918 149.425  1.00 80.360          C  
ATOM   3761  OD1 ASP A 237     -32.562  26.684 148.991  1.00 80.360          O  
ATOM   3762  OD2 ASP A 237     -34.096  26.396 150.423  1.00 80.360          O  
ATOM   3763  H   ASP A 237     -33.011  29.824 149.274  1.00 69.160          H  
ATOM   3764  HA  ASP A 237     -33.319  28.133 146.977  1.00 68.770          H  
ATOM   3765 1HB  ASP A 237     -35.051  28.571 149.433  1.00 96.430          H  
ATOM   3766 2HB  ASP A 237     -35.416  27.349 148.224  1.00 96.430          H  
ATOM   3767  N   TYR A 238     -35.508  30.579 147.306  1.00 57.380          N  
ATOM   3768  CA  TYR A 238     -36.514  31.374 146.624  1.00 57.290          C  
ATOM   3769  C   TYR A 238     -35.995  31.899 145.300  1.00 57.080          C  
ATOM   3770  O   TYR A 238     -36.605  31.676 144.250  1.00 56.810          O  
ATOM   3771  CB  TYR A 238     -36.947  32.520 147.537  1.00 80.240          C  
ATOM   3772  CG  TYR A 238     -37.886  33.518 146.939  1.00 80.240          C  
ATOM   3773  CD1 TYR A 238     -39.229  33.220 146.804  1.00 80.240          C  
ATOM   3774  CD2 TYR A 238     -37.404  34.759 146.554  1.00 80.240          C  
ATOM   3775  CE1 TYR A 238     -40.090  34.158 146.280  1.00 80.240          C  
ATOM   3776  CE2 TYR A 238     -38.261  35.698 146.034  1.00 80.240          C  
ATOM   3777  CZ  TYR A 238     -39.603  35.403 145.896  1.00 80.240          C  
ATOM   3778  OH  TYR A 238     -40.467  36.346 145.382  1.00 80.240          O  
ATOM   3779  H   TYR A 238     -35.222  30.882 148.242  1.00 68.860          H  
ATOM   3780  HA  TYR A 238     -37.374  30.739 146.417  1.00 68.750          H  
ATOM   3781 1HB  TYR A 238     -37.418  32.104 148.427  1.00 96.290          H  
ATOM   3782 2HB  TYR A 238     -36.065  33.054 147.871  1.00 96.290          H  
ATOM   3783  HD1 TYR A 238     -39.606  32.245 147.113  1.00 96.290          H  
ATOM   3784  HD2 TYR A 238     -36.348  34.991 146.670  1.00 96.290          H  
ATOM   3785  HE1 TYR A 238     -41.149  33.926 146.175  1.00 96.290          H  
ATOM   3786  HE2 TYR A 238     -37.883  36.675 145.734  1.00 96.290          H  
ATOM   3787  HH  TYR A 238     -41.352  35.973 145.323  1.00 96.290          H  
ATOM   3788  N   VAL A 239     -34.837  32.556 145.345  1.00 57.240          N  
ATOM   3789  CA  VAL A 239     -34.237  33.117 144.155  1.00 57.120          C  
ATOM   3790  C   VAL A 239     -33.859  32.026 143.174  1.00 56.770          C  
ATOM   3791  O   VAL A 239     -34.066  32.196 141.968  1.00 56.570          O  
ATOM   3792  CB  VAL A 239     -33.023  33.996 144.496  1.00 80.020          C  
ATOM   3793  CG1 VAL A 239     -32.284  34.423 143.202  1.00 80.020          C  
ATOM   3794  CG2 VAL A 239     -33.513  35.228 145.263  1.00 80.020          C  
ATOM   3795  H   VAL A 239     -34.375  32.684 146.251  1.00 68.690          H  
ATOM   3796  HA  VAL A 239     -34.979  33.758 143.681  1.00 68.540          H  
ATOM   3797  HB  VAL A 239     -32.325  33.427 145.119  1.00 96.020          H  
ATOM   3798 1HG1 VAL A 239     -31.432  35.047 143.466  1.00 96.020          H  
ATOM   3799 2HG1 VAL A 239     -31.925  33.549 142.659  1.00 96.020          H  
ATOM   3800 3HG1 VAL A 239     -32.965  34.988 142.563  1.00 96.020          H  
ATOM   3801 1HG2 VAL A 239     -32.664  35.858 145.524  1.00 96.020          H  
ATOM   3802 2HG2 VAL A 239     -34.209  35.790 144.642  1.00 96.020          H  
ATOM   3803 3HG2 VAL A 239     -34.017  34.914 146.171  1.00 96.020          H  
ATOM   3804  N   THR A 240     -33.270  30.929 143.662  1.00 56.740          N  
ATOM   3805  CA  THR A 240     -32.884  29.842 142.789  1.00 56.450          C  
ATOM   3806  C   THR A 240     -34.102  29.294 142.067  1.00 56.150          C  
ATOM   3807  O   THR A 240     -34.046  29.078 140.853  1.00 55.910          O  
ATOM   3808  CB  THR A 240     -32.197  28.701 143.571  1.00 79.150          C  
ATOM   3809  OG1 THR A 240     -31.001  29.195 144.192  1.00 79.150          O  
ATOM   3810  CG2 THR A 240     -31.827  27.565 142.612  1.00 79.150          C  
ATOM   3811  H   THR A 240     -33.071  30.837 144.659  1.00 68.090          H  
ATOM   3812  HA  THR A 240     -32.184  30.223 142.048  1.00 67.740          H  
ATOM   3813  HB  THR A 240     -32.871  28.328 144.345  1.00 94.980          H  
ATOM   3814  HG1 THR A 240     -31.253  29.782 144.938  1.00 94.980          H  
ATOM   3815 1HG2 THR A 240     -31.337  26.773 143.174  1.00 94.980          H  
ATOM   3816 2HG2 THR A 240     -32.719  27.163 142.135  1.00 94.980          H  
ATOM   3817 3HG2 THR A 240     -31.150  27.943 141.849  1.00 94.980          H  
ATOM   3818  N   ALA A 241     -35.205  29.053 142.796  1.00 56.200          N  
ATOM   3819  CA  ALA A 241     -36.414  28.542 142.176  1.00 55.970          C  
ATOM   3820  C   ALA A 241     -36.947  29.502 141.136  1.00 55.870          C  
ATOM   3821  O   ALA A 241     -37.381  29.079 140.062  1.00 55.620          O  
ATOM   3822  CB  ALA A 241     -37.485  28.311 143.221  1.00 78.450          C  
ATOM   3823  H   ALA A 241     -35.200  29.209 143.808  1.00 67.440          H  
ATOM   3824  HA  ALA A 241     -36.171  27.601 141.686  1.00 67.160          H  
ATOM   3825 1HB  ALA A 241     -38.379  27.911 142.749  1.00 94.140          H  
ATOM   3826 2HB  ALA A 241     -37.117  27.608 143.966  1.00 94.140          H  
ATOM   3827 3HB  ALA A 241     -37.721  29.261 143.707  1.00 94.140          H  
ATOM   3828  N   ASN A 242     -36.898  30.803 141.424  1.00 56.100          N  
ATOM   3829  CA  ASN A 242     -37.411  31.772 140.481  1.00 56.070          C  
ATOM   3830  C   ASN A 242     -36.576  31.797 139.217  1.00 55.900          C  
ATOM   3831  O   ASN A 242     -37.124  31.835 138.112  1.00 55.740          O  
ATOM   3832  CB  ASN A 242     -37.425  33.148 141.097  1.00 78.510          C  
ATOM   3833  CG  ASN A 242     -38.462  33.313 142.147  1.00 78.510          C  
ATOM   3834  OD1 ASN A 242     -39.403  32.518 142.302  1.00 78.510          O  
ATOM   3835  ND2 ASN A 242     -38.326  34.367 142.886  1.00 78.510          N  
ATOM   3836  H   ASN A 242     -36.574  31.109 142.349  1.00 67.320          H  
ATOM   3837  HA  ASN A 242     -38.425  31.488 140.203  1.00 67.280          H  
ATOM   3838 1HB  ASN A 242     -36.451  33.347 141.545  1.00 94.210          H  
ATOM   3839 2HB  ASN A 242     -37.585  33.893 140.321  1.00 94.210          H  
ATOM   3840 1HD2 ASN A 242     -38.999  34.557 143.601  1.00 94.210          H  
ATOM   3841 2HD2 ASN A 242     -37.562  34.993 142.738  1.00 94.210          H  
ATOM   3842  N   SER A 243     -35.252  31.763 139.375  1.00 55.970          N  
ATOM   3843  CA  SER A 243     -34.340  31.792 138.247  1.00 55.860          C  
ATOM   3844  C   SER A 243     -34.502  30.555 137.385  1.00 55.510          C  
ATOM   3845  O   SER A 243     -34.625  30.649 136.157  1.00 55.350          O  
ATOM   3846  CB  SER A 243     -32.912  31.889 138.741  1.00 78.250          C  
ATOM   3847  OG  SER A 243     -32.007  31.913 137.670  1.00 78.250          O  
ATOM   3848  H   SER A 243     -34.859  31.761 140.321  1.00 67.160          H  
ATOM   3849  HA  SER A 243     -34.566  32.669 137.642  1.00 67.030          H  
ATOM   3850 1HB  SER A 243     -32.799  32.791 139.343  1.00 93.900          H  
ATOM   3851 2HB  SER A 243     -32.697  31.039 139.390  1.00 93.900          H  
ATOM   3852  HG  SER A 243     -31.137  31.969 138.068  1.00 93.900          H  
ATOM   3853  N   ALA A 244     -34.507  29.380 138.026  1.00 55.420          N  
ATOM   3854  CA  ALA A 244     -34.633  28.126 137.313  1.00 55.130          C  
ATOM   3855  C   ALA A 244     -35.952  28.030 136.557  1.00 54.950          C  
ATOM   3856  O   ALA A 244     -35.977  27.558 135.411  1.00 54.750          O  
ATOM   3857  CB  ALA A 244     -34.513  26.979 138.296  1.00 77.300          C  
ATOM   3858  H   ALA A 244     -34.394  29.360 139.044  1.00 66.500          H  
ATOM   3859  HA  ALA A 244     -33.824  28.069 136.587  1.00 66.160          H  
ATOM   3860 1HB  ALA A 244     -34.577  26.033 137.764  1.00 92.760          H  
ATOM   3861 2HB  ALA A 244     -33.555  27.047 138.813  1.00 92.760          H  
ATOM   3862 3HB  ALA A 244     -35.322  27.046 139.025  1.00 92.760          H  
ATOM   3863  N   ARG A 245     -37.047  28.493 137.177  1.00 55.080          N  
ATOM   3864  CA  ARG A 245     -38.341  28.426 136.532  1.00 54.970          C  
ATOM   3865  C   ARG A 245     -38.434  29.437 135.407  1.00 54.930          C  
ATOM   3866  O   ARG A 245     -39.001  29.130 134.355  1.00 54.740          O  
ATOM   3867  CB  ARG A 245     -39.455  28.634 137.539  1.00 77.000          C  
ATOM   3868  CG  ARG A 245     -39.632  27.465 138.514  1.00 77.000          C  
ATOM   3869  CD  ARG A 245     -40.726  27.693 139.484  1.00 77.000          C  
ATOM   3870  NE  ARG A 245     -40.439  28.797 140.401  1.00 77.000          N  
ATOM   3871  CZ  ARG A 245     -41.313  29.264 141.323  1.00 77.000          C  
ATOM   3872  NH1 ARG A 245     -42.500  28.696 141.454  1.00 77.000          N  
ATOM   3873  NH2 ARG A 245     -41.006  30.287 142.100  1.00 77.000          N  
ATOM   3874  H   ARG A 245     -36.993  28.852 138.135  1.00 66.100          H  
ATOM   3875  HA  ARG A 245     -38.458  27.430 136.110  1.00 65.960          H  
ATOM   3876 1HB  ARG A 245     -39.246  29.533 138.122  1.00 92.400          H  
ATOM   3877 2HB  ARG A 245     -40.398  28.789 137.019  1.00 92.400          H  
ATOM   3878 1HG  ARG A 245     -39.878  26.571 137.942  1.00 92.400          H  
ATOM   3879 2HG  ARG A 245     -38.712  27.289 139.060  1.00 92.400          H  
ATOM   3880 1HD  ARG A 245     -41.641  27.925 138.940  1.00 92.400          H  
ATOM   3881 2HD  ARG A 245     -40.868  26.788 140.073  1.00 92.400          H  
ATOM   3882  HE  ARG A 245     -39.521  29.245 140.329  1.00 92.400          H  
ATOM   3883 1HH1 ARG A 245     -42.759  27.915 140.871  1.00 92.400          H  
ATOM   3884 2HH1 ARG A 245     -43.153  29.046 142.140  1.00 92.400          H  
ATOM   3885 1HH2 ARG A 245     -40.114  30.783 142.014  1.00 92.400          H  
ATOM   3886 2HH2 ARG A 245     -41.670  30.622 142.778  1.00 92.400          H  
ATOM   3887  N   LEU A 246     -37.849  30.627 135.589  1.00 55.150          N  
ATOM   3888  CA  LEU A 246     -37.876  31.621 134.539  1.00 55.200          C  
ATOM   3889  C   LEU A 246     -37.123  31.128 133.324  1.00 54.970          C  
ATOM   3890  O   LEU A 246     -37.635  31.242 132.212  1.00 54.860          O  
ATOM   3891  CB  LEU A 246     -37.274  32.950 135.011  1.00 77.260          C  
ATOM   3892  CG  LEU A 246     -37.187  34.096 133.944  1.00 77.260          C  
ATOM   3893  CD1 LEU A 246     -38.585  34.467 133.420  1.00 77.260          C  
ATOM   3894  CD2 LEU A 246     -36.510  35.306 134.572  1.00 77.260          C  
ATOM   3895  H   LEU A 246     -37.425  30.874 136.487  1.00 66.180          H  
ATOM   3896  HA  LEU A 246     -38.915  31.779 134.264  1.00 66.240          H  
ATOM   3897 1HB  LEU A 246     -37.866  33.311 135.852  1.00 92.710          H  
ATOM   3898 2HB  LEU A 246     -36.264  32.751 135.378  1.00 92.710          H  
ATOM   3899  HG  LEU A 246     -36.593  33.755 133.106  1.00 92.710          H  
ATOM   3900 1HD1 LEU A 246     -38.490  35.261 132.679  1.00 92.710          H  
ATOM   3901 2HD1 LEU A 246     -39.058  33.608 132.951  1.00 92.710          H  
ATOM   3902 3HD1 LEU A 246     -39.203  34.815 134.245  1.00 92.710          H  
ATOM   3903 1HD2 LEU A 246     -36.426  36.102 133.831  1.00 92.710          H  
ATOM   3904 2HD2 LEU A 246     -37.101  35.659 135.420  1.00 92.710          H  
ATOM   3905 3HD2 LEU A 246     -35.515  35.023 134.917  1.00 92.710          H  
ATOM   3906  N   GLU A 247     -35.918  30.572 133.513  1.00 54.940          N  
ATOM   3907  CA  GLU A 247     -35.157  30.113 132.360  1.00 54.780          C  
ATOM   3908  C   GLU A 247     -35.919  29.016 131.636  1.00 54.490          C  
ATOM   3909  O   GLU A 247     -36.003  29.025 130.404  1.00 54.400          O  
ATOM   3910  CB  GLU A 247     -33.777  29.616 132.794  1.00 76.760          C  
ATOM   3911  CG  GLU A 247     -32.881  29.085 131.659  1.00 76.760          C  
ATOM   3912  CD  GLU A 247     -32.464  30.132 130.635  1.00 76.760          C  
ATOM   3913  OE1 GLU A 247     -32.534  31.302 130.943  1.00 76.760          O  
ATOM   3914  OE2 GLU A 247     -32.060  29.747 129.545  1.00 76.760          O  
ATOM   3915  H   GLU A 247     -35.519  30.506 134.456  1.00 65.930          H  
ATOM   3916  HA  GLU A 247     -35.023  30.951 131.676  1.00 65.740          H  
ATOM   3917 1HB  GLU A 247     -33.244  30.423 133.298  1.00 92.110          H  
ATOM   3918 2HB  GLU A 247     -33.904  28.812 133.525  1.00 92.110          H  
ATOM   3919 1HG  GLU A 247     -31.984  28.656 132.101  1.00 92.110          H  
ATOM   3920 2HG  GLU A 247     -33.413  28.284 131.155  1.00 92.110          H  
ATOM   3921  N   HIS A 248     -36.538  28.105 132.387  1.00 54.390          N  
ATOM   3922  CA  HIS A 248     -37.318  27.054 131.772  1.00 54.170          C  
ATOM   3923  C   HIS A 248     -38.464  27.617 130.941  1.00 54.140          C  
ATOM   3924  O   HIS A 248     -38.656  27.214 129.785  1.00 53.960          O  
ATOM   3925  CB  HIS A 248     -37.857  26.097 132.828  1.00 75.930          C  
ATOM   3926  CG  HIS A 248     -38.760  25.077 132.276  1.00 75.930          C  
ATOM   3927  ND1 HIS A 248     -38.330  24.039 131.479  1.00 75.930          N  
ATOM   3928  CD2 HIS A 248     -40.087  24.931 132.405  1.00 75.930          C  
ATOM   3929  CE1 HIS A 248     -39.367  23.304 131.136  1.00 75.930          C  
ATOM   3930  NE2 HIS A 248     -40.442  23.821 131.697  1.00 75.930          N  
ATOM   3931  H   HIS A 248     -36.430  28.108 133.408  1.00 65.270          H  
ATOM   3932  HA  HIS A 248     -36.678  26.483 131.100  1.00 65.000          H  
ATOM   3933 1HB  HIS A 248     -37.026  25.597 133.325  1.00 91.110          H  
ATOM   3934 2HB  HIS A 248     -38.396  26.660 133.586  1.00 91.110          H  
ATOM   3935  HD1 HIS A 248     -37.417  23.936 131.080  1.00 91.110          H  
ATOM   3936  HD2 HIS A 248     -40.842  25.508 132.937  1.00 91.110          H  
ATOM   3937  HE1 HIS A 248     -39.243  22.429 130.499  1.00 91.110          H  
ATOM   3938  N   GLN A 249     -39.247  28.531 131.532  1.00 54.350          N  
ATOM   3939  CA  GLN A 249     -40.390  29.063 130.817  1.00 54.390          C  
ATOM   3940  C   GLN A 249     -39.951  29.855 129.596  1.00 54.410          C  
ATOM   3941  O   GLN A 249     -40.621  29.804 128.562  1.00 54.320          O  
ATOM   3942  CB  GLN A 249     -41.245  29.946 131.723  1.00 76.130          C  
ATOM   3943  CG  GLN A 249     -42.602  30.351 131.114  1.00 76.130          C  
ATOM   3944  CD  GLN A 249     -43.487  29.118 130.886  1.00 76.130          C  
ATOM   3945  OE1 GLN A 249     -43.526  28.229 131.765  1.00 76.130          O  
ATOM   3946  NE2 GLN A 249     -44.186  29.060 129.757  1.00 76.130          N  
ATOM   3947  H   GLN A 249     -39.056  28.830 132.493  1.00 65.220          H  
ATOM   3948  HA  GLN A 249     -40.989  28.226 130.479  1.00 65.270          H  
ATOM   3949 1HB  GLN A 249     -41.425  29.429 132.666  1.00 91.360          H  
ATOM   3950 2HB  GLN A 249     -40.687  30.857 131.959  1.00 91.360          H  
ATOM   3951 1HG  GLN A 249     -43.114  31.023 131.799  1.00 91.360          H  
ATOM   3952 2HG  GLN A 249     -42.444  30.844 130.155  1.00 91.360          H  
ATOM   3953 1HE2 GLN A 249     -44.783  28.280 129.565  1.00 91.360          H  
ATOM   3954 2HE2 GLN A 249     -44.122  29.806 129.090  1.00 91.360          H  
ATOM   3955  N   LEU A 250     -38.839  30.593 129.694  1.00 54.570          N  
ATOM   3956  CA  LEU A 250     -38.385  31.358 128.546  1.00 54.670          C  
ATOM   3957  C   LEU A 250     -38.027  30.423 127.412  1.00 54.370          C  
ATOM   3958  O   LEU A 250     -38.361  30.706 126.261  1.00 54.360          O  
ATOM   3959  CB  LEU A 250     -37.175  32.227 128.905  1.00 76.500          C  
ATOM   3960  CG  LEU A 250     -37.430  33.433 129.860  1.00 76.500          C  
ATOM   3961  CD1 LEU A 250     -36.083  34.015 130.264  1.00 76.500          C  
ATOM   3962  CD2 LEU A 250     -38.294  34.496 129.179  1.00 76.500          C  
ATOM   3963  H   LEU A 250     -38.334  30.653 130.584  1.00 65.480          H  
ATOM   3964  HA  LEU A 250     -39.197  31.986 128.206  1.00 65.600          H  
ATOM   3965 1HB  LEU A 250     -36.433  31.582 129.387  1.00 91.800          H  
ATOM   3966 2HB  LEU A 250     -36.740  32.611 127.985  1.00 91.800          H  
ATOM   3967  HG  LEU A 250     -37.935  33.094 130.743  1.00 91.800          H  
ATOM   3968 1HD1 LEU A 250     -36.236  34.851 130.945  1.00 91.800          H  
ATOM   3969 2HD1 LEU A 250     -35.488  33.247 130.763  1.00 91.800          H  
ATOM   3970 3HD1 LEU A 250     -35.555  34.363 129.380  1.00 91.800          H  
ATOM   3971 1HD2 LEU A 250     -38.447  35.326 129.870  1.00 91.800          H  
ATOM   3972 2HD2 LEU A 250     -37.792  34.857 128.283  1.00 91.800          H  
ATOM   3973 3HD2 LEU A 250     -39.258  34.087 128.910  1.00 91.800          H  
ATOM   3974  N   GLN A 251     -37.386  29.292 127.726  1.00 54.160          N  
ATOM   3975  CA  GLN A 251     -37.038  28.339 126.687  1.00 53.930          C  
ATOM   3976  C   GLN A 251     -38.296  27.771 126.027  1.00 53.750          C  
ATOM   3977  O   GLN A 251     -38.323  27.616 124.803  1.00 53.690          O  
ATOM   3978  CB  GLN A 251     -36.173  27.226 127.261  1.00 75.590          C  
ATOM   3979  CG  GLN A 251     -34.771  27.684 127.652  1.00 75.590          C  
ATOM   3980  CD  GLN A 251     -33.989  26.594 128.335  1.00 75.590          C  
ATOM   3981  OE1 GLN A 251     -34.489  25.466 128.432  1.00 75.590          O  
ATOM   3982  NE2 GLN A 251     -32.790  26.907 128.826  1.00 75.590          N  
ATOM   3983  H   GLN A 251     -37.080  29.131 128.693  1.00 64.990          H  
ATOM   3984  HA  GLN A 251     -36.461  28.859 125.924  1.00 64.720          H  
ATOM   3985 1HB  GLN A 251     -36.653  26.825 128.156  1.00 90.710          H  
ATOM   3986 2HB  GLN A 251     -36.088  26.417 126.539  1.00 90.710          H  
ATOM   3987 1HG  GLN A 251     -34.239  27.967 126.744  1.00 90.710          H  
ATOM   3988 2HG  GLN A 251     -34.829  28.538 128.318  1.00 90.710          H  
ATOM   3989 1HE2 GLN A 251     -32.244  26.217 129.296  1.00 90.710          H  
ATOM   3990 2HE2 GLN A 251     -32.433  27.873 128.764  1.00 90.710          H  
ATOM   3991  N   LEU A 252     -39.345  27.486 126.819  1.00 53.710          N  
ATOM   3992  CA  LEU A 252     -40.589  26.977 126.239  1.00 53.580          C  
ATOM   3993  C   LEU A 252     -41.216  28.009 125.310  1.00 53.730          C  
ATOM   3994  O   LEU A 252     -41.722  27.670 124.232  1.00 53.620          O  
ATOM   3995  CB  LEU A 252     -41.632  26.678 127.328  1.00 75.060          C  
ATOM   3996  CG  LEU A 252     -41.393  25.504 128.287  1.00 75.060          C  
ATOM   3997  CD1 LEU A 252     -42.450  25.583 129.376  1.00 75.060          C  
ATOM   3998  CD2 LEU A 252     -41.495  24.169 127.542  1.00 75.060          C  
ATOM   3999  H   LEU A 252     -39.235  27.575 127.836  1.00 64.450          H  
ATOM   4000  HA  LEU A 252     -40.366  26.083 125.659  1.00 64.300          H  
ATOM   4001 1HB  LEU A 252     -41.735  27.571 127.940  1.00 90.080          H  
ATOM   4002 2HB  LEU A 252     -42.586  26.502 126.838  1.00 90.080          H  
ATOM   4003  HG  LEU A 252     -40.409  25.589 128.753  1.00 90.080          H  
ATOM   4004 1HD1 LEU A 252     -42.317  24.769 130.074  1.00 90.080          H  
ATOM   4005 2HD1 LEU A 252     -42.364  26.517 129.901  1.00 90.080          H  
ATOM   4006 3HD1 LEU A 252     -43.430  25.514 128.932  1.00 90.080          H  
ATOM   4007 1HD2 LEU A 252     -41.344  23.354 128.250  1.00 90.080          H  
ATOM   4008 2HD2 LEU A 252     -42.481  24.077 127.089  1.00 90.080          H  
ATOM   4009 3HD2 LEU A 252     -40.733  24.115 126.765  1.00 90.080          H  
ATOM   4010  N   LEU A 253     -41.179  29.280 125.723  1.00 54.010          N  
ATOM   4011  CA  LEU A 253     -41.737  30.345 124.913  1.00 54.210          C  
ATOM   4012  C   LEU A 253     -40.960  30.478 123.615  1.00 54.210          C  
ATOM   4013  O   LEU A 253     -41.564  30.677 122.561  1.00 54.240          O  
ATOM   4014  CB  LEU A 253     -41.720  31.668 125.692  1.00 75.810          C  
ATOM   4015  CG  LEU A 253     -42.689  31.758 126.923  1.00 75.810          C  
ATOM   4016  CD1 LEU A 253     -42.366  33.019 127.725  1.00 75.810          C  
ATOM   4017  CD2 LEU A 253     -44.147  31.785 126.459  1.00 75.810          C  
ATOM   4018  H   LEU A 253     -40.794  29.491 126.650  1.00 64.810          H  
ATOM   4019  HA  LEU A 253     -42.756  30.084 124.657  1.00 65.050          H  
ATOM   4020 1HB  LEU A 253     -40.707  31.832 126.056  1.00 90.980          H  
ATOM   4021 2HB  LEU A 253     -41.969  32.475 125.008  1.00 90.980          H  
ATOM   4022  HG  LEU A 253     -42.541  30.899 127.561  1.00 90.980          H  
ATOM   4023 1HD1 LEU A 253     -43.024  33.079 128.590  1.00 90.980          H  
ATOM   4024 2HD1 LEU A 253     -41.338  32.977 128.061  1.00 90.980          H  
ATOM   4025 3HD1 LEU A 253     -42.508  33.898 127.099  1.00 90.980          H  
ATOM   4026 1HD2 LEU A 253     -44.798  31.851 127.330  1.00 90.980          H  
ATOM   4027 2HD2 LEU A 253     -44.309  32.653 125.820  1.00 90.980          H  
ATOM   4028 3HD2 LEU A 253     -44.391  30.885 125.908  1.00 90.980          H  
ATOM   4029  N   GLN A 254     -39.629  30.338 123.674  1.00 54.200          N  
ATOM   4030  CA  GLN A 254     -38.815  30.421 122.471  1.00 54.250          C  
ATOM   4031  C   GLN A 254     -39.175  29.301 121.505  1.00 53.960          C  
ATOM   4032  O   GLN A 254     -39.280  29.549 120.301  1.00 54.020          O  
ATOM   4033  CB  GLN A 254     -37.330  30.347 122.826  1.00 75.930          C  
ATOM   4034  CG  GLN A 254     -36.788  31.580 123.538  1.00 75.930          C  
ATOM   4035  CD  GLN A 254     -35.388  31.360 124.077  1.00 75.930          C  
ATOM   4036  OE1 GLN A 254     -34.928  30.217 124.162  1.00 75.930          O  
ATOM   4037  NE2 GLN A 254     -34.708  32.440 124.439  1.00 75.930          N  
ATOM   4038  H   GLN A 254     -39.181  30.233 124.590  1.00 65.040          H  
ATOM   4039  HA  GLN A 254     -39.014  31.372 121.982  1.00 65.100          H  
ATOM   4040 1HB  GLN A 254     -37.163  29.488 123.470  1.00 91.120          H  
ATOM   4041 2HB  GLN A 254     -36.748  30.193 121.920  1.00 91.120          H  
ATOM   4042 1HG  GLN A 254     -36.746  32.394 122.817  1.00 91.120          H  
ATOM   4043 2HG  GLN A 254     -37.443  31.851 124.352  1.00 91.120          H  
ATOM   4044 1HE2 GLN A 254     -33.778  32.350 124.799  1.00 91.120          H  
ATOM   4045 2HE2 GLN A 254     -35.120  33.348 124.350  1.00 91.120          H  
ATOM   4046  N   GLU A 255     -39.401  28.080 122.021  1.00 53.680          N  
ATOM   4047  CA  GLU A 255     -39.791  26.985 121.143  1.00 53.430          C  
ATOM   4048  C   GLU A 255     -41.137  27.273 120.488  1.00 53.450          C  
ATOM   4049  O   GLU A 255     -41.309  27.012 119.291  1.00 53.400          O  
ATOM   4050  CB  GLU A 255     -39.884  25.654 121.897  1.00 74.900          C  
ATOM   4051  CG  GLU A 255     -38.558  25.055 122.348  1.00 74.900          C  
ATOM   4052  CD  GLU A 255     -38.745  23.739 123.087  1.00 74.900          C  
ATOM   4053  OE1 GLU A 255     -39.850  23.462 123.485  1.00 74.900          O  
ATOM   4054  OE2 GLU A 255     -37.785  23.000 123.222  1.00 74.900          O  
ATOM   4055  H   GLU A 255     -39.237  27.915 123.022  1.00 64.420          H  
ATOM   4056  HA  GLU A 255     -39.040  26.888 120.361  1.00 64.120          H  
ATOM   4057 1HB  GLU A 255     -40.496  25.793 122.789  1.00 89.880          H  
ATOM   4058 2HB  GLU A 255     -40.386  24.918 121.271  1.00 89.880          H  
ATOM   4059 1HG  GLU A 255     -37.925  24.892 121.476  1.00 89.880          H  
ATOM   4060 2HG  GLU A 255     -38.055  25.766 123.000  1.00 89.880          H  
ATOM   4061  N   ALA A 256     -42.087  27.831 121.259  1.00 53.560          N  
ATOM   4062  CA  ALA A 256     -43.403  28.162 120.727  1.00 53.630          C  
ATOM   4063  C   ALA A 256     -43.298  29.187 119.604  1.00 53.850          C  
ATOM   4064  O   ALA A 256     -43.966  29.058 118.570  1.00 53.830          O  
ATOM   4065  CB  ALA A 256     -44.291  28.703 121.834  1.00 75.050          C  
ATOM   4066  H   ALA A 256     -41.893  27.965 122.259  1.00 64.270          H  
ATOM   4067  HA  ALA A 256     -43.844  27.253 120.322  1.00 64.360          H  
ATOM   4068 1HB  ALA A 256     -45.278  28.925 121.436  1.00 90.060          H  
ATOM   4069 2HB  ALA A 256     -44.372  27.958 122.625  1.00 90.060          H  
ATOM   4070 3HB  ALA A 256     -43.852  29.610 122.239  1.00 90.060          H  
ATOM   4071  N   VAL A 257     -42.423  30.177 119.790  1.00 54.090          N  
ATOM   4072  CA  VAL A 257     -42.194  31.197 118.784  1.00 54.370          C  
ATOM   4073  C   VAL A 257     -41.575  30.600 117.539  1.00 54.250          C  
ATOM   4074  O   VAL A 257     -41.984  30.945 116.429  1.00 54.340          O  
ATOM   4075  CB  VAL A 257     -41.317  32.338 119.328  1.00 76.010          C  
ATOM   4076  CG1 VAL A 257     -40.911  33.287 118.194  1.00 76.010          C  
ATOM   4077  CG2 VAL A 257     -42.108  33.109 120.381  1.00 76.010          C  
ATOM   4078  H   VAL A 257     -41.945  30.239 120.696  1.00 64.910          H  
ATOM   4079  HA  VAL A 257     -43.159  31.623 118.513  1.00 65.240          H  
ATOM   4080  HB  VAL A 257     -40.412  31.919 119.770  1.00 91.210          H  
ATOM   4081 1HG1 VAL A 257     -40.296  34.085 118.602  1.00 91.210          H  
ATOM   4082 2HG1 VAL A 257     -40.337  32.750 117.445  1.00 91.210          H  
ATOM   4083 3HG1 VAL A 257     -41.802  33.713 117.732  1.00 91.210          H  
ATOM   4084 1HG2 VAL A 257     -41.494  33.914 120.782  1.00 91.210          H  
ATOM   4085 2HG2 VAL A 257     -43.005  33.525 119.926  1.00 91.210          H  
ATOM   4086 3HG2 VAL A 257     -42.397  32.449 121.182  1.00 91.210          H  
ATOM   4087  N   ASN A 258     -40.570  29.739 117.703  1.00 54.060          N  
ATOM   4088  CA  ASN A 258     -39.935  29.139 116.550  1.00 53.980          C  
ATOM   4089  C   ASN A 258     -40.936  28.303 115.759  1.00 53.750          C  
ATOM   4090  O   ASN A 258     -40.937  28.356 114.526  1.00 53.820          O  
ATOM   4091  CB  ASN A 258     -38.765  28.291 116.991  1.00 75.600          C  
ATOM   4092  CG  ASN A 258     -37.608  29.117 117.465  1.00 75.600          C  
ATOM   4093  OD1 ASN A 258     -37.469  30.301 117.130  1.00 75.600          O  
ATOM   4094  ND2 ASN A 258     -36.764  28.513 118.258  1.00 75.600          N  
ATOM   4095  H   ASN A 258     -40.229  29.531 118.646  1.00 64.870          H  
ATOM   4096  HA  ASN A 258     -39.576  29.932 115.897  1.00 64.780          H  
ATOM   4097 1HB  ASN A 258     -39.084  27.636 117.804  1.00 90.720          H  
ATOM   4098 2HB  ASN A 258     -38.440  27.658 116.166  1.00 90.720          H  
ATOM   4099 1HD2 ASN A 258     -35.974  29.010 118.616  1.00 90.720          H  
ATOM   4100 2HD2 ASN A 258     -36.908  27.558 118.511  1.00 90.720          H  
ATOM   4101  N   SER A 259     -41.821  27.579 116.459  1.00 53.540          N  
ATOM   4102  CA  SER A 259     -42.833  26.766 115.803  1.00 53.350          C  
ATOM   4103  C   SER A 259     -43.757  27.649 114.978  1.00 53.540          C  
ATOM   4104  O   SER A 259     -44.044  27.350 113.808  1.00 53.500          O  
ATOM   4105  CB  SER A 259     -43.626  25.985 116.828  1.00 74.770          C  
ATOM   4106  OG  SER A 259     -44.606  25.197 116.213  1.00 74.770          O  
ATOM   4107  H   SER A 259     -41.749  27.548 117.481  1.00 64.250          H  
ATOM   4108  HA  SER A 259     -42.337  26.064 115.135  1.00 64.020          H  
ATOM   4109 1HB  SER A 259     -42.949  25.355 117.405  1.00 89.720          H  
ATOM   4110 2HB  SER A 259     -44.095  26.676 117.525  1.00 89.720          H  
ATOM   4111  HG  SER A 259     -45.048  24.730 116.923  1.00 89.720          H  
ATOM   4112  N   LYS A 260     -44.221  28.756 115.580  1.00 53.770          N  
ATOM   4113  CA  LYS A 260     -45.092  29.692 114.891  1.00 54.010          C  
ATOM   4114  C   LYS A 260     -44.414  30.262 113.651  1.00 54.220          C  
ATOM   4115  O   LYS A 260     -45.035  30.330 112.588  1.00 54.300          O  
ATOM   4116  CB  LYS A 260     -45.523  30.818 115.833  1.00 75.520          C  
ATOM   4117  CG  LYS A 260     -46.484  31.846 115.219  1.00 75.520          C  
ATOM   4118  CD  LYS A 260     -46.928  32.874 116.266  1.00 75.520          C  
ATOM   4119  CE  LYS A 260     -47.856  33.926 115.668  1.00 75.520          C  
ATOM   4120  NZ  LYS A 260     -48.318  34.910 116.695  1.00 75.520          N  
ATOM   4121  H   LYS A 260     -43.979  28.931 116.562  1.00 64.520          H  
ATOM   4122  HA  LYS A 260     -45.983  29.155 114.569  1.00 64.810          H  
ATOM   4123 1HB  LYS A 260     -45.998  30.384 116.713  1.00 90.620          H  
ATOM   4124 2HB  LYS A 260     -44.635  31.350 116.180  1.00 90.620          H  
ATOM   4125 1HG  LYS A 260     -45.979  32.367 114.407  1.00 90.620          H  
ATOM   4126 2HG  LYS A 260     -47.356  31.337 114.811  1.00 90.620          H  
ATOM   4127 1HD  LYS A 260     -47.445  32.363 117.080  1.00 90.620          H  
ATOM   4128 2HD  LYS A 260     -46.047  33.369 116.674  1.00 90.620          H  
ATOM   4129 1HE  LYS A 260     -47.325  34.462 114.885  1.00 90.620          H  
ATOM   4130 2HE  LYS A 260     -48.724  33.432 115.233  1.00 90.620          H  
ATOM   4131 1HZ  LYS A 260     -48.927  35.590 116.261  1.00 90.620          H  
ATOM   4132 2HZ  LYS A 260     -48.823  34.426 117.425  1.00 90.620          H  
ATOM   4133 3HZ  LYS A 260     -47.520  35.383 117.096  1.00 90.620          H  
ATOM   4134  N   ARG A 261     -43.146  30.675 113.774  1.00 54.340          N  
ATOM   4135  CA  ARG A 261     -42.428  31.234 112.638  1.00 54.590          C  
ATOM   4136  C   ARG A 261     -42.280  30.229 111.502  1.00 54.400          C  
ATOM   4137  O   ARG A 261     -42.467  30.587 110.332  1.00 54.580          O  
ATOM   4138  CB  ARG A 261     -41.055  31.716 113.070  1.00 76.330          C  
ATOM   4139  CG  ARG A 261     -41.055  32.969 113.924  1.00 76.330          C  
ATOM   4140  CD  ARG A 261     -39.701  33.284 114.414  1.00 76.330          C  
ATOM   4141  NE  ARG A 261     -39.682  34.502 115.210  1.00 76.330          N  
ATOM   4142  CZ  ARG A 261     -38.655  34.906 115.989  1.00 76.330          C  
ATOM   4143  NH1 ARG A 261     -37.560  34.177 116.079  1.00 76.330          N  
ATOM   4144  NH2 ARG A 261     -38.755  36.038 116.668  1.00 76.330          N  
ATOM   4145  H   ARG A 261     -42.685  30.622 114.688  1.00 65.210          H  
ATOM   4146  HA  ARG A 261     -42.992  32.090 112.271  1.00 65.510          H  
ATOM   4147 1HB  ARG A 261     -40.569  30.930 113.648  1.00 91.590          H  
ATOM   4148 2HB  ARG A 261     -40.441  31.905 112.192  1.00 91.590          H  
ATOM   4149 1HG  ARG A 261     -41.408  33.810 113.331  1.00 91.590          H  
ATOM   4150 2HG  ARG A 261     -41.710  32.833 114.781  1.00 91.590          H  
ATOM   4151 1HD  ARG A 261     -39.358  32.457 115.038  1.00 91.590          H  
ATOM   4152 2HD  ARG A 261     -39.026  33.413 113.569  1.00 91.590          H  
ATOM   4153  HE  ARG A 261     -40.504  35.094 115.175  1.00 91.590          H  
ATOM   4154 1HH1 ARG A 261     -37.480  33.312 115.564  1.00 91.590          H  
ATOM   4155 2HH1 ARG A 261     -36.795  34.479 116.665  1.00 91.590          H  
ATOM   4156 1HH2 ARG A 261     -39.595  36.597 116.601  1.00 91.590          H  
ATOM   4157 2HH2 ARG A 261     -37.993  36.348 117.255  1.00 91.590          H  
ATOM   4158  N   LEU A 262     -41.954  28.973 111.831  1.00 54.070          N  
ATOM   4159  CA  LEU A 262     -41.809  27.939 110.817  1.00 53.910          C  
ATOM   4160  C   LEU A 262     -43.143  27.653 110.145  1.00 53.830          C  
ATOM   4161  O   LEU A 262     -43.204  27.473 108.922  1.00 53.900          O  
ATOM   4162  CB  LEU A 262     -41.260  26.659 111.457  1.00 75.540          C  
ATOM   4163  CG  LEU A 262     -39.785  26.704 111.955  1.00 75.540          C  
ATOM   4164  CD1 LEU A 262     -39.514  25.456 112.779  1.00 75.540          C  
ATOM   4165  CD2 LEU A 262     -38.818  26.775 110.767  1.00 75.540          C  
ATOM   4166  H   LEU A 262     -41.764  28.742 112.813  1.00 64.880          H  
ATOM   4167  HA  LEU A 262     -41.124  28.297 110.057  1.00 64.690          H  
ATOM   4168 1HB  LEU A 262     -41.887  26.423 112.321  1.00 90.650          H  
ATOM   4169 2HB  LEU A 262     -41.349  25.847 110.740  1.00 90.650          H  
ATOM   4170  HG  LEU A 262     -39.638  27.574 112.587  1.00 90.650          H  
ATOM   4171 1HD1 LEU A 262     -38.489  25.479 113.148  1.00 90.650          H  
ATOM   4172 2HD1 LEU A 262     -40.202  25.428 113.627  1.00 90.650          H  
ATOM   4173 3HD1 LEU A 262     -39.659  24.570 112.164  1.00 90.650          H  
ATOM   4174 1HD2 LEU A 262     -37.794  26.796 111.141  1.00 90.650          H  
ATOM   4175 2HD2 LEU A 262     -38.953  25.899 110.133  1.00 90.650          H  
ATOM   4176 3HD2 LEU A 262     -38.996  27.671 110.183  1.00 90.650          H  
ATOM   4177  N   THR A 263     -44.218  27.650 110.939  1.00 53.740          N  
ATOM   4178  CA  THR A 263     -45.556  27.399 110.438  1.00 53.690          C  
ATOM   4179  C   THR A 263     -45.964  28.482 109.453  1.00 53.970          C  
ATOM   4180  O   THR A 263     -46.445  28.177 108.357  1.00 53.990          O  
ATOM   4181  CB  THR A 263     -46.577  27.351 111.598  1.00 75.190          C  
ATOM   4182  OG1 THR A 263     -46.237  26.276 112.496  1.00 75.190          O  
ATOM   4183  CG2 THR A 263     -47.991  27.131 111.050  1.00 75.190          C  
ATOM   4184  H   THR A 263     -44.095  27.766 111.948  1.00 64.490          H  
ATOM   4185  HA  THR A 263     -45.562  26.441 109.921  1.00 64.430          H  
ATOM   4186  HB  THR A 263     -46.549  28.288 112.146  1.00 90.220          H  
ATOM   4187  HG1 THR A 263     -45.406  26.505 112.977  1.00 90.220          H  
ATOM   4188 1HG2 THR A 263     -48.693  27.097 111.881  1.00 90.220          H  
ATOM   4189 2HG2 THR A 263     -48.271  27.944 110.380  1.00 90.220          H  
ATOM   4190 3HG2 THR A 263     -48.026  26.188 110.507  1.00 90.220          H  
ATOM   4191  N   LEU A 264     -45.754  29.748 109.833  1.00 54.240          N  
ATOM   4192  CA  LEU A 264     -46.088  30.883 108.989  1.00 54.590          C  
ATOM   4193  C   LEU A 264     -45.236  30.899 107.731  1.00 54.850          C  
ATOM   4194  O   LEU A 264     -45.704  31.317 106.661  1.00 55.020          O  
ATOM   4195  CB  LEU A 264     -45.916  32.184 109.771  1.00 76.290          C  
ATOM   4196  CG  LEU A 264     -46.924  32.435 110.928  1.00 76.290          C  
ATOM   4197  CD1 LEU A 264     -46.460  33.647 111.707  1.00 76.290          C  
ATOM   4198  CD2 LEU A 264     -48.346  32.653 110.380  1.00 76.290          C  
ATOM   4199  H   LEU A 264     -45.372  29.924 110.768  1.00 65.090          H  
ATOM   4200  HA  LEU A 264     -47.121  30.782 108.683  1.00 65.510          H  
ATOM   4201 1HB  LEU A 264     -44.913  32.180 110.207  1.00 91.540          H  
ATOM   4202 2HB  LEU A 264     -45.983  33.019 109.077  1.00 91.540          H  
ATOM   4203  HG  LEU A 264     -46.932  31.580 111.600  1.00 91.540          H  
ATOM   4204 1HD1 LEU A 264     -47.143  33.827 112.529  1.00 91.540          H  
ATOM   4205 2HD1 LEU A 264     -45.459  33.462 112.101  1.00 91.540          H  
ATOM   4206 3HD1 LEU A 264     -46.441  34.517 111.054  1.00 91.540          H  
ATOM   4207 1HD2 LEU A 264     -49.023  32.836 111.214  1.00 91.540          H  
ATOM   4208 2HD2 LEU A 264     -48.351  33.515 109.713  1.00 91.540          H  
ATOM   4209 3HD2 LEU A 264     -48.688  31.780 109.841  1.00 91.540          H  
ATOM   4210  N   THR A 265     -43.972  30.485 107.851  1.00 54.920          N  
ATOM   4211  CA  THR A 265     -43.078  30.435 106.709  1.00 55.210          C  
ATOM   4212  C   THR A 265     -43.593  29.435 105.682  1.00 55.040          C  
ATOM   4213  O   THR A 265     -43.683  29.761 104.492  1.00 55.300          O  
ATOM   4214  CB  THR A 265     -41.641  30.052 107.132  1.00 77.180          C  
ATOM   4215  OG1 THR A 265     -41.122  31.046 108.031  1.00 77.180          O  
ATOM   4216  CG2 THR A 265     -40.734  29.963 105.903  1.00 77.180          C  
ATOM   4217  H   THR A 265     -43.608  30.231 108.772  1.00 65.900          H  
ATOM   4218  HA  THR A 265     -43.051  31.421 106.247  1.00 66.250          H  
ATOM   4219  HB  THR A 265     -41.653  29.091 107.638  1.00 92.610          H  
ATOM   4220  HG1 THR A 265     -41.621  31.009 108.876  1.00 92.610          H  
ATOM   4221 1HG2 THR A 265     -39.728  29.698 106.222  1.00 92.610          H  
ATOM   4222 2HG2 THR A 265     -41.101  29.203 105.213  1.00 92.610          H  
ATOM   4223 3HG2 THR A 265     -40.713  30.928 105.399  1.00 92.610          H  
ATOM   4224  N   GLU A 266     -43.964  28.224 106.130  1.00 54.640          N  
ATOM   4225  CA  GLU A 266     -44.451  27.222 105.189  1.00 54.470          C  
ATOM   4226  C   GLU A 266     -45.793  27.652 104.617  1.00 54.440          C  
ATOM   4227  O   GLU A 266     -46.040  27.477 103.423  1.00 54.560          O  
ATOM   4228  CB  GLU A 266     -44.596  25.845 105.838  1.00 76.330          C  
ATOM   4229  CG  GLU A 266     -44.947  24.715 104.831  1.00 76.330          C  
ATOM   4230  CD  GLU A 266     -43.827  24.466 103.835  1.00 76.330          C  
ATOM   4231  OE1 GLU A 266     -42.701  24.743 104.181  1.00 76.330          O  
ATOM   4232  OE2 GLU A 266     -44.090  24.032 102.728  1.00 76.330          O  
ATOM   4233  H   GLU A 266     -43.851  27.994 107.125  1.00 65.570          H  
ATOM   4234  HA  GLU A 266     -43.735  27.141 104.371  1.00 65.360          H  
ATOM   4235 1HB  GLU A 266     -43.667  25.582 106.344  1.00 91.590          H  
ATOM   4236 2HB  GLU A 266     -45.379  25.886 106.597  1.00 91.590          H  
ATOM   4237 1HG  GLU A 266     -45.133  23.798 105.386  1.00 91.590          H  
ATOM   4238 2HG  GLU A 266     -45.860  24.972 104.295  1.00 91.590          H  
ATOM   4239  N   LYS A 267     -46.658  28.228 105.460  1.00 54.320          N  
ATOM   4240  CA  LYS A 267     -47.960  28.705 105.033  1.00 54.310          C  
ATOM   4241  C   LYS A 267     -47.788  29.711 103.908  1.00 54.720          C  
ATOM   4242  O   LYS A 267     -48.427  29.586 102.857  1.00 54.770          O  
ATOM   4243  CB  LYS A 267     -48.683  29.345 106.223  1.00 76.040          C  
ATOM   4244  CG  LYS A 267     -50.080  29.911 105.973  1.00 76.040          C  
ATOM   4245  CD  LYS A 267     -50.619  30.518 107.284  1.00 76.040          C  
ATOM   4246  CE  LYS A 267     -52.057  31.055 107.176  1.00 76.040          C  
ATOM   4247  NZ  LYS A 267     -52.170  32.295 106.321  1.00 76.040          N  
ATOM   4248  H   LYS A 267     -46.420  28.308 106.453  1.00 65.180          H  
ATOM   4249  HA  LYS A 267     -48.542  27.863 104.658  1.00 65.170          H  
ATOM   4250 1HB  LYS A 267     -48.754  28.615 107.030  1.00 91.250          H  
ATOM   4251 2HB  LYS A 267     -48.080  30.163 106.592  1.00 91.250          H  
ATOM   4252 1HG  LYS A 267     -50.027  30.686 105.205  1.00 91.250          H  
ATOM   4253 2HG  LYS A 267     -50.746  29.122 105.627  1.00 91.250          H  
ATOM   4254 1HD  LYS A 267     -50.583  29.763 108.071  1.00 91.250          H  
ATOM   4255 2HD  LYS A 267     -49.967  31.342 107.575  1.00 91.250          H  
ATOM   4256 1HE  LYS A 267     -52.702  30.282 106.762  1.00 91.250          H  
ATOM   4257 2HE  LYS A 267     -52.398  31.298 108.182  1.00 91.250          H  
ATOM   4258 1HZ  LYS A 267     -53.127  32.600 106.314  1.00 91.250          H  
ATOM   4259 2HZ  LYS A 267     -51.591  33.028 106.696  1.00 91.250          H  
ATOM   4260 3HZ  LYS A 267     -51.887  32.108 105.341  1.00 91.250          H  
ATOM   4261  N   THR A 268     -46.890  30.682 104.119  1.00 55.050          N  
ATOM   4262  CA  THR A 268     -46.622  31.721 103.148  1.00 55.510          C  
ATOM   4263  C   THR A 268     -46.111  31.108 101.862  1.00 55.660          C  
ATOM   4264  O   THR A 268     -46.534  31.512 100.775  1.00 55.890          O  
ATOM   4265  CB  THR A 268     -45.577  32.728 103.679  1.00 77.530          C  
ATOM   4266  OG1 THR A 268     -46.075  33.366 104.871  1.00 77.530          O  
ATOM   4267  CG2 THR A 268     -45.308  33.797 102.617  1.00 77.530          C  
ATOM   4268  H   THR A 268     -46.402  30.732 105.012  1.00 66.060          H  
ATOM   4269  HA  THR A 268     -47.553  32.250 102.938  1.00 66.610          H  
ATOM   4270  HB  THR A 268     -44.650  32.204 103.919  1.00 93.040          H  
ATOM   4271  HG1 THR A 268     -46.096  32.705 105.599  1.00 93.040          H  
ATOM   4272 1HG2 THR A 268     -44.580  34.507 103.001  1.00 93.040          H  
ATOM   4273 2HG2 THR A 268     -44.918  33.345 101.706  1.00 93.040          H  
ATOM   4274 3HG2 THR A 268     -46.240  34.309 102.397  1.00 93.040          H  
ATOM   4275  N   ALA A 269     -45.171  30.161 101.968  1.00 55.570          N  
ATOM   4276  CA  ALA A 269     -44.627  29.528 100.786  1.00 55.750          C  
ATOM   4277  C   ALA A 269     -45.702  28.815  99.980  1.00 55.540          C  
ATOM   4278  O   ALA A 269     -45.716  28.929  98.757  1.00 55.840          O  
ATOM   4279  CB  ALA A 269     -43.559  28.530 101.181  1.00 77.980          C  
ATOM   4280  H   ALA A 269     -44.810  29.900 102.891  1.00 66.680          H  
ATOM   4281  HA  ALA A 269     -44.186  30.303 100.162  1.00 66.900          H  
ATOM   4282 1HB  ALA A 269     -43.134  28.075 100.290  1.00 93.570          H  
ATOM   4283 2HB  ALA A 269     -42.777  29.039 101.743  1.00 93.570          H  
ATOM   4284 3HB  ALA A 269     -44.003  27.754 101.806  1.00 93.570          H  
ATOM   4285  N   GLN A 270     -46.630  28.119 100.644  1.00 55.070          N  
ATOM   4286  CA  GLN A 270     -47.664  27.419  99.896  1.00 54.890          C  
ATOM   4287  C   GLN A 270     -48.589  28.398  99.187  1.00 55.120          C  
ATOM   4288  O   GLN A 270     -48.991  28.162  98.037  1.00 55.260          O  
ATOM   4289  CB  GLN A 270     -48.481  26.517 100.826  1.00 76.920          C  
ATOM   4290  CG  GLN A 270     -47.719  25.312 101.402  1.00 76.920          C  
ATOM   4291  CD  GLN A 270     -47.248  24.357 100.336  1.00 76.920          C  
ATOM   4292  OE1 GLN A 270     -47.951  24.149  99.341  1.00 76.920          O  
ATOM   4293  NE2 GLN A 270     -46.076  23.757 100.525  1.00 76.920          N  
ATOM   4294  H   GLN A 270     -46.557  28.018 101.662  1.00 66.080          H  
ATOM   4295  HA  GLN A 270     -47.183  26.802  99.141  1.00 65.870          H  
ATOM   4296 1HB  GLN A 270     -48.832  27.112 101.673  1.00 92.300          H  
ATOM   4297 2HB  GLN A 270     -49.360  26.148 100.301  1.00 92.300          H  
ATOM   4298 1HG  GLN A 270     -46.838  25.670 101.927  1.00 92.300          H  
ATOM   4299 2HG  GLN A 270     -48.367  24.775 102.091  1.00 92.300          H  
ATOM   4300 1HE2 GLN A 270     -45.729  23.111  99.847  1.00 92.300          H  
ATOM   4301 2HE2 GLN A 270     -45.511  23.937 101.372  1.00 92.300          H  
ATOM   4302  N   GLU A 271     -48.901  29.512  99.854  1.00 55.200          N  
ATOM   4303  CA  GLU A 271     -49.752  30.539  99.281  1.00 55.460          C  
ATOM   4304  C   GLU A 271     -49.082  31.182  98.066  1.00 55.890          C  
ATOM   4305  O   GLU A 271     -49.748  31.487  97.074  1.00 56.080          O  
ATOM   4306  CB  GLU A 271     -50.068  31.578 100.350  1.00 77.540          C  
ATOM   4307  CG  GLU A 271     -50.994  31.078 101.457  1.00 77.540          C  
ATOM   4308  CD  GLU A 271     -51.037  31.998 102.648  1.00 77.540          C  
ATOM   4309  OE1 GLU A 271     -50.252  32.912 102.680  1.00 77.540          O  
ATOM   4310  OE2 GLU A 271     -51.848  31.778 103.532  1.00 77.540          O  
ATOM   4311  H   GLU A 271     -48.574  29.618 100.823  1.00 66.240          H  
ATOM   4312  HA  GLU A 271     -50.683  30.078  98.956  1.00 66.550          H  
ATOM   4313 1HB  GLU A 271     -49.144  31.939 100.801  1.00 93.050          H  
ATOM   4314 2HB  GLU A 271     -50.549  32.399  99.889  1.00 93.050          H  
ATOM   4315 1HG  GLU A 271     -52.002  30.989 101.049  1.00 93.050          H  
ATOM   4316 2HG  GLU A 271     -50.676  30.089 101.774  1.00 93.050          H  
ATOM   4317  N   ALA A 272     -47.762  31.411  98.164  1.00 56.080          N  
ATOM   4318  CA  ALA A 272     -46.961  31.977  97.086  1.00 56.520          C  
ATOM   4319  C   ALA A 272     -46.892  31.047  95.867  1.00 56.560          C  
ATOM   4320  O   ALA A 272     -46.947  31.509  94.725  1.00 56.770          O  
ATOM   4321  CB  ALA A 272     -45.557  32.260  97.593  1.00 78.950          C  
ATOM   4322  H   ALA A 272     -47.305  31.209  99.060  1.00 67.300          H  
ATOM   4323  HA  ALA A 272     -47.428  32.907  96.775  1.00 67.820          H  
ATOM   4324 1HB  ALA A 272     -44.966  32.713  96.800  1.00 94.740          H  
ATOM   4325 2HB  ALA A 272     -45.611  32.935  98.445  1.00 94.740          H  
ATOM   4326 3HB  ALA A 272     -45.095  31.327  97.904  1.00 94.740          H  
ATOM   4327  N   VAL A 273     -46.760  29.742  96.130  1.00 56.400          N  
ATOM   4328  CA  VAL A 273     -46.688  28.696  95.111  1.00 56.490          C  
ATOM   4329  C   VAL A 273     -47.987  28.450  94.352  1.00 56.430          C  
ATOM   4330  O   VAL A 273     -47.954  28.228  93.139  1.00 56.650          O  
ATOM   4331  CB  VAL A 273     -46.171  27.374  95.718  1.00 79.050          C  
ATOM   4332  CG1 VAL A 273     -46.290  26.211  94.705  1.00 79.050          C  
ATOM   4333  CG2 VAL A 273     -44.695  27.554  96.089  1.00 79.050          C  
ATOM   4334  H   VAL A 273     -46.658  29.469  97.112  1.00 67.680          H  
ATOM   4335  HA  VAL A 273     -45.947  29.016  94.382  1.00 67.790          H  
ATOM   4336  HB  VAL A 273     -46.756  27.131  96.607  1.00 94.860          H  
ATOM   4337 1HG1 VAL A 273     -45.905  25.301  95.162  1.00 94.860          H  
ATOM   4338 2HG1 VAL A 273     -47.329  26.048  94.424  1.00 94.860          H  
ATOM   4339 3HG1 VAL A 273     -45.708  26.444  93.812  1.00 94.860          H  
ATOM   4340 1HG2 VAL A 273     -44.316  26.636  96.535  1.00 94.860          H  
ATOM   4341 2HG2 VAL A 273     -44.124  27.789  95.193  1.00 94.860          H  
ATOM   4342 3HG2 VAL A 273     -44.581  28.361  96.789  1.00 94.860          H  
ATOM   4343  N   SER A 274     -49.118  28.421  95.056  1.00 56.160          N  
ATOM   4344  CA  SER A 274     -50.389  28.126  94.421  1.00 56.120          C  
ATOM   4345  C   SER A 274     -50.574  28.867  93.097  1.00 56.280          C  
ATOM   4346  O   SER A 274     -50.404  30.085  93.038  1.00 56.460          O  
ATOM   4347  CB  SER A 274     -51.537  28.532  95.316  1.00 78.580          C  
ATOM   4348  OG  SER A 274     -52.770  28.392  94.636  1.00 78.580          O  
ATOM   4349  H   SER A 274     -49.086  28.562  96.071  1.00 67.390          H  
ATOM   4350  HA  SER A 274     -50.406  27.054  94.288  1.00 67.340          H  
ATOM   4351 1HB  SER A 274     -51.534  27.924  96.221  1.00 94.300          H  
ATOM   4352 2HB  SER A 274     -51.401  29.575  95.623  1.00 94.300          H  
ATOM   4353  HG  SER A 274     -53.431  28.776  95.227  1.00 94.300          H  
ATOM   4354  N   PRO A 275     -51.036  28.173  92.026  1.00 56.260          N  
ATOM   4355  CA  PRO A 275     -51.259  28.697  90.687  1.00 56.440          C  
ATOM   4356  C   PRO A 275     -52.304  29.806  90.639  1.00 56.660          C  
ATOM   4357  O   PRO A 275     -52.392  30.516  89.639  1.00 56.820          O  
ATOM   4358  CB  PRO A 275     -51.717  27.459  89.897  1.00 84.660          C  
ATOM   4359  CG  PRO A 275     -52.271  26.514  90.931  1.00 84.660          C  
ATOM   4360  CD  PRO A 275     -51.423  26.740  92.162  1.00 84.660          C  
ATOM   4361  HA  PRO A 275     -50.299  29.066  90.296  1.00 67.730          H  
ATOM   4362 1HB  PRO A 275     -52.470  27.759  89.150  1.00101.590          H  
ATOM   4363 2HB  PRO A 275     -50.869  27.035  89.341  1.00101.590          H  
ATOM   4364 1HG  PRO A 275     -53.340  26.726  91.104  1.00101.590          H  
ATOM   4365 2HG  PRO A 275     -52.215  25.477  90.564  1.00101.590          H  
ATOM   4366 1HD  PRO A 275     -52.072  26.564  93.029  1.00101.590          H  
ATOM   4367 2HD  PRO A 275     -50.527  26.092  92.154  1.00101.590          H  
ATOM   4368  N   ASP A 276     -53.142  29.898  91.676  1.00 56.700          N  
ATOM   4369  CA  ASP A 276     -54.169  30.927  91.734  1.00 56.960          C  
ATOM   4370  C   ASP A 276     -53.869  31.870  92.884  1.00 56.970          C  
ATOM   4371  O   ASP A 276     -54.145  31.541  94.046  1.00 57.100          O  
ATOM   4372  CB  ASP A 276     -55.569  30.339  91.938  1.00 79.640          C  
ATOM   4373  CG  ASP A 276     -56.643  31.439  91.916  1.00 79.640          C  
ATOM   4374  OD1 ASP A 276     -56.259  32.589  91.719  1.00 79.640          O  
ATOM   4375  OD2 ASP A 276     -57.812  31.154  92.139  1.00 79.640          O  
ATOM   4376  H   ASP A 276     -53.027  29.282  92.479  1.00 68.040          H  
ATOM   4377  HA  ASP A 276     -54.154  31.502  90.807  1.00 68.350          H  
ATOM   4378 1HB  ASP A 276     -55.780  29.615  91.148  1.00 95.570          H  
ATOM   4379 2HB  ASP A 276     -55.612  29.813  92.891  1.00 95.570          H  
ATOM   4380  N   GLU A 277     -53.337  33.059  92.575  1.00 56.870          N  
ATOM   4381  CA  GLU A 277     -52.914  34.014  93.594  1.00 56.940          C  
ATOM   4382  C   GLU A 277     -54.089  34.511  94.427  1.00 57.020          C  
ATOM   4383  O   GLU A 277     -53.888  35.037  95.531  1.00 57.190          O  
ATOM   4384  CB  GLU A 277     -52.167  35.211  92.974  1.00 79.690          C  
ATOM   4385  CG  GLU A 277     -53.005  36.175  92.103  1.00 79.690          C  
ATOM   4386  CD  GLU A 277     -53.134  35.738  90.681  1.00 79.690          C  
ATOM   4387  OE1 GLU A 277     -52.988  34.564  90.436  1.00 79.690          O  
ATOM   4388  OE2 GLU A 277     -53.374  36.568  89.838  1.00 79.690          O  
ATOM   4389  H   GLU A 277     -53.186  33.296  91.588  1.00 68.240          H  
ATOM   4390  HA  GLU A 277     -52.220  33.502  94.263  1.00 68.330          H  
ATOM   4391 1HB  GLU A 277     -51.721  35.804  93.774  1.00 95.630          H  
ATOM   4392 2HB  GLU A 277     -51.349  34.838  92.357  1.00 95.630          H  
ATOM   4393 1HG  GLU A 277     -53.998  36.287  92.518  1.00 95.630          H  
ATOM   4394 2HG  GLU A 277     -52.531  37.155  92.127  1.00 95.630          H  
ATOM   4395  N   ALA A 278     -55.321  34.302  93.931  1.00 56.940          N  
ATOM   4396  CA  ALA A 278     -56.531  34.702  94.612  1.00 57.070          C  
ATOM   4397  C   ALA A 278     -56.603  34.004  95.961  1.00 57.210          C  
ATOM   4398  O   ALA A 278     -57.311  34.457  96.869  1.00 57.410          O  
ATOM   4399  CB  ALA A 278     -57.740  34.390  93.764  1.00 79.850          C  
ATOM   4400  H   ALA A 278     -55.426  33.815  93.023  1.00 68.330          H  
ATOM   4401  HA  ALA A 278     -56.496  35.771  94.771  1.00 68.480          H  
ATOM   4402 1HB  ALA A 278     -58.638  34.701  94.257  1.00 95.820          H  
ATOM   4403 2HB  ALA A 278     -57.651  34.907  92.811  1.00 95.820          H  
ATOM   4404 3HB  ALA A 278     -57.781  33.330  93.584  1.00 95.820          H  
ATOM   4405  N   ALA A 279     -55.948  32.838  96.065  1.00 57.140          N  
ATOM   4406  CA  ALA A 279     -55.880  32.036  97.273  1.00 57.310          C  
ATOM   4407  C   ALA A 279     -55.107  32.735  98.398  1.00 57.500          C  
ATOM   4408  O   ALA A 279     -55.384  32.524  99.578  1.00 57.730          O  
ATOM   4409  CB  ALA A 279     -55.236  30.703  96.958  1.00 80.170          C  
ATOM   4410  H   ALA A 279     -55.396  32.506  95.264  1.00 68.570          H  
ATOM   4411  HA  ALA A 279     -56.896  31.880  97.621  1.00 68.770          H  
ATOM   4412 1HB  ALA A 279     -55.218  30.086  97.855  1.00 96.200          H  
ATOM   4413 2HB  ALA A 279     -55.810  30.202  96.177  1.00 96.200          H  
ATOM   4414 3HB  ALA A 279     -54.215  30.869  96.606  1.00 96.200          H  
ATOM   4415  N   ARG A 280     -54.106  33.553  98.041  1.00 57.460          N  
ATOM   4416  CA  ARG A 280     -53.273  34.244  99.024  1.00 57.690          C  
ATOM   4417  C   ARG A 280     -53.978  35.531  99.410  1.00 57.960          C  
ATOM   4418  O   ARG A 280     -53.948  35.964 100.563  1.00 58.260          O  
ATOM   4419  CB  ARG A 280     -51.902  34.534  98.437  1.00 80.670          C  
ATOM   4420  CG  ARG A 280     -50.892  35.158  99.390  1.00 80.670          C  
ATOM   4421  CD  ARG A 280     -49.541  35.191  98.772  1.00 80.670          C  
ATOM   4422  NE  ARG A 280     -48.525  35.658  99.700  1.00 80.670          N  
ATOM   4423  CZ  ARG A 280     -47.222  35.845  99.392  1.00 80.670          C  
ATOM   4424  NH1 ARG A 280     -46.787  35.626  98.166  1.00 80.670          N  
ATOM   4425  NH2 ARG A 280     -46.380  36.250 100.326  1.00 80.670          N  
ATOM   4426  H   ARG A 280     -53.900  33.733  97.058  1.00 68.950          H  
ATOM   4427  HA  ARG A 280     -53.160  33.616  99.908  1.00 69.230          H  
ATOM   4428 1HB  ARG A 280     -51.476  33.611  98.045  1.00 96.810          H  
ATOM   4429 2HB  ARG A 280     -52.016  35.217  97.592  1.00 96.810          H  
ATOM   4430 1HG  ARG A 280     -51.189  36.186  99.598  1.00 96.810          H  
ATOM   4431 2HG  ARG A 280     -50.850  34.604 100.329  1.00 96.810          H  
ATOM   4432 1HD  ARG A 280     -49.270  34.186  98.447  1.00 96.810          H  
ATOM   4433 2HD  ARG A 280     -49.561  35.861  97.914  1.00 96.810          H  
ATOM   4434  HE  ARG A 280     -48.814  35.834 100.657  1.00 96.810          H  
ATOM   4435 1HH1 ARG A 280     -47.427  35.324  97.447  1.00 96.810          H  
ATOM   4436 2HH1 ARG A 280     -45.812  35.768  97.943  1.00 96.810          H  
ATOM   4437 1HH2 ARG A 280     -46.711  36.415 101.269  1.00 96.810          H  
ATOM   4438 2HH2 ARG A 280     -45.406  36.389 100.105  1.00 96.810          H  
ATOM   4439  N   ILE A 281     -54.602  36.129  98.399  1.00 57.900          N  
ATOM   4440  CA  ILE A 281     -55.384  37.351  98.483  1.00 58.180          C  
ATOM   4441  C   ILE A 281     -56.634  37.073  99.320  1.00 58.390          C  
ATOM   4442  O   ILE A 281     -57.084  37.922 100.090  1.00 58.730          O  
ATOM   4443  CB  ILE A 281     -55.793  37.850  97.088  1.00 81.340          C  
ATOM   4444  CG1 ILE A 281     -54.533  38.275  96.299  1.00 81.340          C  
ATOM   4445  CG2 ILE A 281     -56.759  39.047  97.239  1.00 81.340          C  
ATOM   4446  CD1 ILE A 281     -54.760  38.479  94.805  1.00 81.340          C  
ATOM   4447  H   ILE A 281     -54.513  35.686  97.481  1.00 69.480          H  
ATOM   4448  HA  ILE A 281     -54.794  38.118  98.981  1.00 69.820          H  
ATOM   4449  HB  ILE A 281     -56.280  37.066  96.552  1.00 97.610          H  
ATOM   4450 1HG1 ILE A 281     -54.156  39.206  96.720  1.00 97.610          H  
ATOM   4451 2HG1 ILE A 281     -53.768  37.509  96.419  1.00 97.610          H  
ATOM   4452 1HG2 ILE A 281     -57.056  39.415  96.267  1.00 97.610          H  
ATOM   4453 2HG2 ILE A 281     -57.653  38.754  97.785  1.00 97.610          H  
ATOM   4454 3HG2 ILE A 281     -56.258  39.846  97.787  1.00 97.610          H  
ATOM   4455 1HD1 ILE A 281     -53.818  38.767  94.337  1.00 97.610          H  
ATOM   4456 2HD1 ILE A 281     -55.104  37.556  94.357  1.00 97.610          H  
ATOM   4457 3HD1 ILE A 281     -55.493  39.255  94.629  1.00 97.610          H  
ATOM   4458  N   GLN A 282     -57.197  35.870  99.109  1.00 58.260          N  
ATOM   4459  CA  GLN A 282     -58.445  35.351  99.654  1.00 58.480          C  
ATOM   4460  C   GLN A 282     -59.608  36.038  98.955  1.00 58.800          C  
ATOM   4461  O   GLN A 282     -60.621  36.403  99.551  1.00 58.900          O  
ATOM   4462  CB  GLN A 282     -58.511  35.524 101.179  1.00 81.780          C  
ATOM   4463  CG  GLN A 282     -57.373  34.809 101.918  1.00 81.780          C  
ATOM   4464  CD  GLN A 282     -57.456  34.961 103.419  1.00 81.780          C  
ATOM   4465  OE1 GLN A 282     -58.139  35.859 103.918  1.00 81.780          O  
ATOM   4466  NE2 GLN A 282     -56.759  34.097 104.151  1.00 81.780          N  
ATOM   4467  H   GLN A 282     -56.753  35.255  98.436  1.00 69.910          H  
ATOM   4468  HA  GLN A 282     -58.499  34.285  99.430  1.00 70.180          H  
ATOM   4469 1HB  GLN A 282     -58.508  36.572 101.453  1.00 98.140          H  
ATOM   4470 2HB  GLN A 282     -59.448  35.102 101.542  1.00 98.140          H  
ATOM   4471 1HG  GLN A 282     -57.403  33.749 101.672  1.00 98.140          H  
ATOM   4472 2HG  GLN A 282     -56.423  35.232 101.590  1.00 98.140          H  
ATOM   4473 1HE2 GLN A 282     -56.774  34.162 105.151  1.00 98.140          H  
ATOM   4474 2HE2 GLN A 282     -56.211  33.388 103.699  1.00 98.140          H  
ATOM   4475  N   ALA A 283     -59.414  36.174  97.635  1.00 59.010          N  
ATOM   4476  CA  ALA A 283     -60.391  36.665  96.677  1.00 59.370          C  
ATOM   4477  C   ALA A 283     -61.159  35.469  96.113  1.00 59.520          C  
ATOM   4478  O   ALA A 283     -62.270  35.606  95.601  1.00 59.920          O  
ATOM   4479  CB  ALA A 283     -59.712  37.451  95.568  1.00 82.970          C  
ATOM   4480  H   ALA A 283     -58.527  35.823  97.283  1.00 70.810          H  
ATOM   4481  HA  ALA A 283     -61.098  37.309  97.198  1.00 71.240          H  
ATOM   4482 1HB  ALA A 283     -60.465  37.806  94.869  1.00 99.570          H  
ATOM   4483 2HB  ALA A 283     -59.197  38.294  95.994  1.00 99.570          H  
ATOM   4484 3HB  ALA A 283     -59.005  36.824  95.050  1.00 99.570          H  
ATOM   4485  N   ASN A 284     -60.531  34.289  96.216  1.00 59.250          N  
ATOM   4486  CA  ASN A 284     -61.066  33.024  95.743  1.00 59.380          C  
ATOM   4487  C   ASN A 284     -62.178  32.568  96.698  1.00 58.890          C  
ATOM   4488  O   ASN A 284     -61.904  32.405  97.890  1.00 58.410          O  
ATOM   4489  CB  ASN A 284     -59.962  31.972  95.639  1.00 83.080          C  
ATOM   4490  CG  ASN A 284     -60.455  30.629  95.126  1.00 83.080          C  
ATOM   4491  OD1 ASN A 284     -61.396  30.054  95.727  1.00 83.080          O  
ATOM   4492  ND2 ASN A 284     -59.872  30.102  94.049  1.00 83.080          N  
ATOM   4493  H   ASN A 284     -59.600  34.294  96.626  1.00 71.100          H  
ATOM   4494  HA  ASN A 284     -61.450  33.198  94.748  1.00 71.260          H  
ATOM   4495 1HB  ASN A 284     -59.202  32.311  94.966  1.00 99.700          H  
ATOM   4496 2HB  ASN A 284     -59.489  31.844  96.598  1.00 99.700          H  
ATOM   4497 1HD2 ASN A 284     -60.182  29.218  93.697  1.00 99.700          H  
ATOM   4498 2HD2 ASN A 284     -59.103  30.570  93.544  1.00 99.700          H  
ATOM   4499  N   PRO A 285     -63.447  32.443  96.247  1.00 59.020          N  
ATOM   4500  CA  PRO A 285     -64.583  32.093  97.079  1.00 58.650          C  
ATOM   4501  C   PRO A 285     -64.510  30.712  97.726  1.00 58.320          C  
ATOM   4502  O   PRO A 285     -65.140  30.498  98.757  1.00 57.840          O  
ATOM   4503  CB  PRO A 285     -65.757  32.159  96.092  1.00 87.970          C  
ATOM   4504  CG  PRO A 285     -65.140  31.964  94.723  1.00 87.970          C  
ATOM   4505  CD  PRO A 285     -63.766  32.588  94.812  1.00 87.970          C  
ATOM   4506  HA  PRO A 285     -64.700  32.870  97.845  1.00 70.380          H  
ATOM   4507 1HB  PRO A 285     -66.491  31.375  96.337  1.00105.570          H  
ATOM   4508 2HB  PRO A 285     -66.275  33.125  96.193  1.00105.570          H  
ATOM   4509 1HG  PRO A 285     -65.106  30.891  94.470  1.00105.570          H  
ATOM   4510 2HG  PRO A 285     -65.766  32.447  93.957  1.00105.570          H  
ATOM   4511 1HD  PRO A 285     -63.101  31.980  94.183  1.00105.570          H  
ATOM   4512 2HD  PRO A 285     -63.783  33.656  94.519  1.00105.570          H  
ATOM   4513  N   LEU A 286     -63.759  29.764  97.147  1.00 58.600          N  
ATOM   4514  CA  LEU A 286     -63.682  28.456  97.776  1.00 58.330          C  
ATOM   4515  C   LEU A 286     -62.802  28.598  98.983  1.00 57.800          C  
ATOM   4516  O   LEU A 286     -63.085  28.068 100.058  1.00 57.380          O  
ATOM   4517  CB  LEU A 286     -63.124  27.404  96.817  1.00 81.770          C  
ATOM   4518  CG  LEU A 286     -64.002  27.070  95.584  1.00 81.770          C  
ATOM   4519  CD1 LEU A 286     -63.219  26.144  94.671  1.00 81.770          C  
ATOM   4520  CD2 LEU A 286     -65.323  26.415  96.020  1.00 81.770          C  
ATOM   4521  H   LEU A 286     -63.215  29.913  96.302  1.00 70.320          H  
ATOM   4522  HA  LEU A 286     -64.668  28.162  98.122  1.00 70.000          H  
ATOM   4523 1HB  LEU A 286     -62.155  27.733  96.460  1.00 98.120          H  
ATOM   4524 2HB  LEU A 286     -62.978  26.480  97.377  1.00 98.120          H  
ATOM   4525  HG  LEU A 286     -64.220  27.986  95.034  1.00 98.120          H  
ATOM   4526 1HD1 LEU A 286     -63.816  25.913  93.789  1.00 98.120          H  
ATOM   4527 2HD1 LEU A 286     -62.294  26.631  94.363  1.00 98.120          H  
ATOM   4528 3HD1 LEU A 286     -62.984  25.221  95.200  1.00 98.120          H  
ATOM   4529 1HD2 LEU A 286     -65.917  26.183  95.137  1.00 98.120          H  
ATOM   4530 2HD2 LEU A 286     -65.111  25.493  96.565  1.00 98.120          H  
ATOM   4531 3HD2 LEU A 286     -65.896  27.083  96.659  1.00 98.120          H  
ATOM   4532  N   VAL A 287     -61.731  29.362  98.785  1.00 57.860          N  
ATOM   4533  CA  VAL A 287     -60.766  29.619  99.839  1.00 57.430          C  
ATOM   4534  C   VAL A 287     -61.450  30.391 100.956  1.00 56.930          C  
ATOM   4535  O   VAL A 287     -61.233  30.098 102.135  1.00 56.440          O  
ATOM   4536  CB  VAL A 287     -59.548  30.376  99.286  1.00 80.570          C  
ATOM   4537  CG1 VAL A 287     -58.608  30.823 100.420  1.00 80.570          C  
ATOM   4538  CG2 VAL A 287     -58.831  29.450  98.304  1.00 80.570          C  
ATOM   4539  H   VAL A 287     -61.602  29.742  97.838  1.00 69.430          H  
ATOM   4540  HA  VAL A 287     -60.423  28.661 100.237  1.00 68.920          H  
ATOM   4541  HB  VAL A 287     -59.881  31.267  98.780  1.00 96.690          H  
ATOM   4542 1HG1 VAL A 287     -57.754  31.356  99.998  1.00 96.690          H  
ATOM   4543 2HG1 VAL A 287     -59.131  31.487 101.110  1.00 96.690          H  
ATOM   4544 3HG1 VAL A 287     -58.255  29.946 100.964  1.00 96.690          H  
ATOM   4545 1HG2 VAL A 287     -57.981  29.942  97.881  1.00 96.690          H  
ATOM   4546 2HG2 VAL A 287     -58.502  28.556  98.835  1.00 96.690          H  
ATOM   4547 3HG2 VAL A 287     -59.508  29.161  97.509  1.00 96.690          H  
ATOM   4548  N   LYS A 288     -62.248  31.398 100.582  1.00 57.090          N  
ATOM   4549  CA  LYS A 288     -62.989  32.198 101.540  1.00 56.680          C  
ATOM   4550  C   LYS A 288     -63.900  31.304 102.379  1.00 56.270          C  
ATOM   4551  O   LYS A 288     -63.932  31.439 103.603  1.00 55.770          O  
ATOM   4552  CB  LYS A 288     -63.817  33.263 100.824  1.00 79.520          C  
ATOM   4553  CG  LYS A 288     -64.594  34.218 101.737  1.00 79.520          C  
ATOM   4554  CD  LYS A 288     -65.380  35.238 100.899  1.00 79.520          C  
ATOM   4555  CE  LYS A 288     -66.047  36.326 101.755  1.00 79.520          C  
ATOM   4556  NZ  LYS A 288     -67.118  35.783 102.661  1.00 79.520          N  
ATOM   4557  H   LYS A 288     -62.330  31.612  99.586  1.00 68.510          H  
ATOM   4558  HA  LYS A 288     -62.279  32.688 102.207  1.00 68.020          H  
ATOM   4559 1HB  LYS A 288     -63.165  33.852 100.171  1.00 95.420          H  
ATOM   4560 2HB  LYS A 288     -64.546  32.767 100.193  1.00 95.420          H  
ATOM   4561 1HG  LYS A 288     -65.287  33.647 102.363  1.00 95.420          H  
ATOM   4562 2HG  LYS A 288     -63.894  34.746 102.388  1.00 95.420          H  
ATOM   4563 1HD  LYS A 288     -64.703  35.715 100.184  1.00 95.420          H  
ATOM   4564 2HD  LYS A 288     -66.154  34.714 100.339  1.00 95.420          H  
ATOM   4565 1HE  LYS A 288     -65.289  36.816 102.362  1.00 95.420          H  
ATOM   4566 2HE  LYS A 288     -66.495  37.060 101.088  1.00 95.420          H  
ATOM   4567 1HZ  LYS A 288     -67.528  36.528 103.197  1.00 95.420          H  
ATOM   4568 2HZ  LYS A 288     -67.839  35.330 102.125  1.00 95.420          H  
ATOM   4569 3HZ  LYS A 288     -66.723  35.098 103.324  1.00 95.420          H  
ATOM   4570  N   GLN A 289     -64.636  30.383 101.733  1.00 56.520          N  
ATOM   4571  CA  GLN A 289     -65.513  29.489 102.476  1.00 56.200          C  
ATOM   4572  C   GLN A 289     -64.734  28.601 103.437  1.00 55.810          C  
ATOM   4573  O   GLN A 289     -65.152  28.437 104.585  1.00 55.330          O  
ATOM   4574  CB  GLN A 289     -66.298  28.601 101.510  1.00 78.810          C  
ATOM   4575  CG  GLN A 289     -67.362  29.321 100.710  1.00 78.810          C  
ATOM   4576  CD  GLN A 289     -67.946  28.441  99.618  1.00 78.810          C  
ATOM   4577  OE1 GLN A 289     -67.466  27.328  99.373  1.00 78.810          O  
ATOM   4578  NE2 GLN A 289     -68.979  28.936  98.952  1.00 78.810          N  
ATOM   4579  H   GLN A 289     -64.621  30.334 100.710  1.00 67.820          H  
ATOM   4580  HA  GLN A 289     -66.210  30.094 103.058  1.00 67.440          H  
ATOM   4581 1HB  GLN A 289     -65.602  28.158 100.797  1.00 94.570          H  
ATOM   4582 2HB  GLN A 289     -66.767  27.786 102.057  1.00 94.570          H  
ATOM   4583 1HG  GLN A 289     -68.168  29.585 101.392  1.00 94.570          H  
ATOM   4584 2HG  GLN A 289     -66.955  30.219 100.273  1.00 94.570          H  
ATOM   4585 1HE2 GLN A 289     -69.401  28.403  98.219  1.00 94.570          H  
ATOM   4586 2HE2 GLN A 289     -69.337  29.843  99.179  1.00 94.570          H  
ATOM   4587  N   GLU A 290     -63.587  28.057 102.997  1.00 56.020          N  
ATOM   4588  CA  GLU A 290     -62.796  27.204 103.877  1.00 55.680          C  
ATOM   4589  C   GLU A 290     -62.306  27.985 105.079  1.00 55.190          C  
ATOM   4590  O   GLU A 290     -62.343  27.485 106.205  1.00 54.740          O  
ATOM   4591  CB  GLU A 290     -61.593  26.611 103.143  1.00 78.090          C  
ATOM   4592  CG  GLU A 290     -61.922  25.551 102.104  1.00 78.090          C  
ATOM   4593  CD  GLU A 290     -60.697  25.079 101.368  1.00 78.090          C  
ATOM   4594  OE1 GLU A 290     -59.646  25.630 101.602  1.00 78.090          O  
ATOM   4595  OE2 GLU A 290     -60.809  24.176 100.573  1.00 78.090          O  
ATOM   4596  H   GLU A 290     -63.296  28.196 102.022  1.00 67.220          H  
ATOM   4597  HA  GLU A 290     -63.426  26.390 104.230  1.00 66.820          H  
ATOM   4598 1HB  GLU A 290     -61.064  27.415 102.628  1.00 93.710          H  
ATOM   4599 2HB  GLU A 290     -60.902  26.177 103.865  1.00 93.710          H  
ATOM   4600 1HG  GLU A 290     -62.386  24.702 102.604  1.00 93.710          H  
ATOM   4601 2HG  GLU A 290     -62.640  25.954 101.396  1.00 93.710          H  
ATOM   4602  N   LEU A 291     -61.900  29.236 104.850  1.00 55.300          N  
ATOM   4603  CA  LEU A 291     -61.429  30.088 105.919  1.00 54.910          C  
ATOM   4604  C   LEU A 291     -62.516  30.334 106.941  1.00 54.470          C  
ATOM   4605  O   LEU A 291     -62.267  30.192 108.141  1.00 54.050          O  
ATOM   4606  CB  LEU A 291     -60.962  31.431 105.353  1.00 77.030          C  
ATOM   4607  CG  LEU A 291     -60.492  32.498 106.362  1.00 77.030          C  
ATOM   4608  CD1 LEU A 291     -59.276  31.996 107.146  1.00 77.030          C  
ATOM   4609  CD2 LEU A 291     -60.173  33.757 105.593  1.00 77.030          C  
ATOM   4610  H   LEU A 291     -61.857  29.576 103.884  1.00 66.360          H  
ATOM   4611  HA  LEU A 291     -60.598  29.584 106.401  1.00 65.890          H  
ATOM   4612 1HB  LEU A 291     -60.152  31.243 104.652  1.00 92.440          H  
ATOM   4613 2HB  LEU A 291     -61.786  31.862 104.794  1.00 92.440          H  
ATOM   4614  HG  LEU A 291     -61.288  32.710 107.074  1.00 92.440          H  
ATOM   4615 1HD1 LEU A 291     -58.957  32.764 107.845  1.00 92.440          H  
ATOM   4616 2HD1 LEU A 291     -59.532  31.098 107.705  1.00 92.440          H  
ATOM   4617 3HD1 LEU A 291     -58.464  31.777 106.455  1.00 92.440          H  
ATOM   4618 1HD2 LEU A 291     -59.842  34.541 106.276  1.00 92.440          H  
ATOM   4619 2HD2 LEU A 291     -59.393  33.542 104.883  1.00 92.440          H  
ATOM   4620 3HD2 LEU A 291     -61.062  34.094 105.059  1.00 92.440          H  
ATOM   4621  N   GLU A 292     -63.722  30.691 106.484  1.00 54.600          N  
ATOM   4622  CA  GLU A 292     -64.811  30.964 107.408  1.00 54.240          C  
ATOM   4623  C   GLU A 292     -65.145  29.731 108.229  1.00 53.900          C  
ATOM   4624  O   GLU A 292     -65.364  29.841 109.438  1.00 53.470          O  
ATOM   4625  CB  GLU A 292     -66.056  31.422 106.648  1.00 76.080          C  
ATOM   4626  CG  GLU A 292     -65.946  32.807 106.033  1.00 76.080          C  
ATOM   4627  CD  GLU A 292     -67.133  33.161 105.182  1.00 76.080          C  
ATOM   4628  OE1 GLU A 292     -67.969  32.315 104.976  1.00 76.080          O  
ATOM   4629  OE2 GLU A 292     -67.202  34.293 104.731  1.00 76.080          O  
ATOM   4630  H   GLU A 292     -63.865  30.813 105.474  1.00 65.520          H  
ATOM   4631  HA  GLU A 292     -64.498  31.757 108.086  1.00 65.090          H  
ATOM   4632 1HB  GLU A 292     -66.260  30.715 105.841  1.00 91.300          H  
ATOM   4633 2HB  GLU A 292     -66.916  31.413 107.318  1.00 91.300          H  
ATOM   4634 1HG  GLU A 292     -65.855  33.538 106.835  1.00 91.300          H  
ATOM   4635 2HG  GLU A 292     -65.039  32.859 105.433  1.00 91.300          H  
ATOM   4636  N   ILE A 293     -65.125  28.555 107.596  1.00 54.120          N  
ATOM   4637  CA  ILE A 293     -65.414  27.321 108.300  1.00 53.870          C  
ATOM   4638  C   ILE A 293     -64.372  27.060 109.361  1.00 53.510          C  
ATOM   4639  O   ILE A 293     -64.725  26.713 110.490  1.00 53.120          O  
ATOM   4640  CB  ILE A 293     -65.486  26.120 107.338  1.00 75.520          C  
ATOM   4641  CG1 ILE A 293     -66.729  26.281 106.425  1.00 75.520          C  
ATOM   4642  CG2 ILE A 293     -65.533  24.787 108.154  1.00 75.520          C  
ATOM   4643  CD1 ILE A 293     -66.751  25.359 105.216  1.00 75.520          C  
ATOM   4644  H   ILE A 293     -64.957  28.536 106.583  1.00 64.940          H  
ATOM   4645  HA  ILE A 293     -66.383  27.427 108.789  1.00 64.640          H  
ATOM   4646  HB  ILE A 293     -64.606  26.122 106.692  1.00 90.620          H  
ATOM   4647 1HG1 ILE A 293     -67.620  26.086 107.020  1.00 90.620          H  
ATOM   4648 2HG1 ILE A 293     -66.775  27.308 106.075  1.00 90.620          H  
ATOM   4649 1HG2 ILE A 293     -65.578  23.943 107.479  1.00 90.620          H  
ATOM   4650 2HG2 ILE A 293     -64.643  24.681 108.774  1.00 90.620          H  
ATOM   4651 3HG2 ILE A 293     -66.417  24.788 108.796  1.00 90.620          H  
ATOM   4652 1HD1 ILE A 293     -67.655  25.549 104.639  1.00 90.620          H  
ATOM   4653 2HD1 ILE A 293     -65.877  25.563 104.594  1.00 90.620          H  
ATOM   4654 3HD1 ILE A 293     -66.739  24.321 105.526  1.00 90.620          H  
ATOM   4655  N   ASN A 294     -63.093  27.196 109.001  1.00 53.680          N  
ATOM   4656  CA  ASN A 294     -62.012  26.947 109.934  1.00 53.420          C  
ATOM   4657  C   ASN A 294     -62.067  27.901 111.121  1.00 53.020          C  
ATOM   4658  O   ASN A 294     -61.809  27.494 112.260  1.00 52.670          O  
ATOM   4659  CB  ASN A 294     -60.692  27.096 109.215  1.00 74.890          C  
ATOM   4660  CG  ASN A 294     -60.434  25.979 108.255  1.00 74.890          C  
ATOM   4661  OD1 ASN A 294     -60.985  24.877 108.368  1.00 74.890          O  
ATOM   4662  ND2 ASN A 294     -59.602  26.248 107.285  1.00 74.890          N  
ATOM   4663  H   ASN A 294     -62.869  27.453 108.035  1.00 64.420          H  
ATOM   4664  HA  ASN A 294     -62.110  25.932 110.316  1.00 64.100          H  
ATOM   4665 1HB  ASN A 294     -60.690  28.039 108.662  1.00 89.870          H  
ATOM   4666 2HB  ASN A 294     -59.882  27.140 109.940  1.00 89.870          H  
ATOM   4667 1HD2 ASN A 294     -59.392  25.551 106.599  1.00 89.870          H  
ATOM   4668 2HD2 ASN A 294     -59.181  27.150 107.222  1.00 89.870          H  
ATOM   4669  N   GLN A 295     -62.422  29.167 110.870  1.00 53.090          N  
ATOM   4670  CA  GLN A 295     -62.518  30.140 111.946  1.00 52.770          C  
ATOM   4671  C   GLN A 295     -63.651  29.780 112.892  1.00 52.410          C  
ATOM   4672  O   GLN A 295     -63.467  29.796 114.112  1.00 52.060          O  
ATOM   4673  CB  GLN A 295     -62.746  31.535 111.368  1.00 74.010          C  
ATOM   4674  CG  GLN A 295     -61.547  32.125 110.631  1.00 74.010          C  
ATOM   4675  CD  GLN A 295     -61.919  33.396 109.904  1.00 74.010          C  
ATOM   4676  OE1 GLN A 295     -63.106  33.648 109.672  1.00 74.010          O  
ATOM   4677  NE2 GLN A 295     -60.929  34.209 109.562  1.00 74.010          N  
ATOM   4678  H   GLN A 295     -62.573  29.462 109.899  1.00 63.710          H  
ATOM   4679  HA  GLN A 295     -61.585  30.132 112.507  1.00 63.320          H  
ATOM   4680 1HB  GLN A 295     -63.583  31.492 110.668  1.00 88.810          H  
ATOM   4681 2HB  GLN A 295     -63.024  32.219 112.166  1.00 88.810          H  
ATOM   4682 1HG  GLN A 295     -60.785  32.372 111.366  1.00 88.810          H  
ATOM   4683 2HG  GLN A 295     -61.149  31.411 109.920  1.00 88.810          H  
ATOM   4684 1HE2 GLN A 295     -61.128  35.069 109.090  1.00 88.810          H  
ATOM   4685 2HE2 GLN A 295     -59.983  33.970 109.778  1.00 88.810          H  
ATOM   4686  N   GLN A 296     -64.803  29.391 112.335  1.00 52.530          N  
ATOM   4687  CA  GLN A 296     -65.954  29.023 113.142  1.00 52.270          C  
ATOM   4688  C   GLN A 296     -65.677  27.771 113.955  1.00 52.030          C  
ATOM   4689  O   GLN A 296     -66.049  27.698 115.130  1.00 51.700          O  
ATOM   4690  CB  GLN A 296     -67.155  28.800 112.235  1.00 73.280          C  
ATOM   4691  CG  GLN A 296     -67.698  30.063 111.595  1.00 73.280          C  
ATOM   4692  CD  GLN A 296     -68.714  29.754 110.519  1.00 73.280          C  
ATOM   4693  OE1 GLN A 296     -68.907  28.585 110.163  1.00 73.280          O  
ATOM   4694  NE2 GLN A 296     -69.359  30.787 109.992  1.00 73.280          N  
ATOM   4695  H   GLN A 296     -64.899  29.408 111.314  1.00 63.040          H  
ATOM   4696  HA  GLN A 296     -66.170  29.840 113.830  1.00 62.720          H  
ATOM   4697 1HB  GLN A 296     -66.871  28.114 111.434  1.00 87.940          H  
ATOM   4698 2HB  GLN A 296     -67.954  28.335 112.801  1.00 87.940          H  
ATOM   4699 1HG  GLN A 296     -68.194  30.647 112.370  1.00 87.940          H  
ATOM   4700 2HG  GLN A 296     -66.886  30.642 111.168  1.00 87.940          H  
ATOM   4701 1HE2 GLN A 296     -70.038  30.640 109.270  1.00 87.940          H  
ATOM   4702 2HE2 GLN A 296     -69.168  31.716 110.311  1.00 87.940          H  
ATOM   4703  N   LEU A 297     -64.996  26.794 113.347  1.00 52.220          N  
ATOM   4704  CA  LEU A 297     -64.668  25.567 114.039  1.00 52.050          C  
ATOM   4705  C   LEU A 297     -63.726  25.838 115.187  1.00 51.750          C  
ATOM   4706  O   LEU A 297     -63.932  25.308 116.282  1.00 51.470          O  
ATOM   4707  CB  LEU A 297     -64.061  24.544 113.076  1.00 72.940          C  
ATOM   4708  CG  LEU A 297     -63.600  23.187 113.693  1.00 72.940          C  
ATOM   4709  CD1 LEU A 297     -64.773  22.451 114.362  1.00 72.940          C  
ATOM   4710  CD2 LEU A 297     -62.993  22.340 112.585  1.00 72.940          C  
ATOM   4711  H   LEU A 297     -64.740  26.893 112.359  1.00 62.660          H  
ATOM   4712  HA  LEU A 297     -65.588  25.164 114.444  1.00 62.460          H  
ATOM   4713 1HB  LEU A 297     -64.793  24.334 112.299  1.00 87.530          H  
ATOM   4714 2HB  LEU A 297     -63.194  25.006 112.599  1.00 87.530          H  
ATOM   4715  HG  LEU A 297     -62.850  23.376 114.449  1.00 87.530          H  
ATOM   4716 1HD1 LEU A 297     -64.411  21.512 114.783  1.00 87.530          H  
ATOM   4717 2HD1 LEU A 297     -65.192  23.055 115.165  1.00 87.530          H  
ATOM   4718 3HD1 LEU A 297     -65.536  22.243 113.624  1.00 87.530          H  
ATOM   4719 1HD2 LEU A 297     -62.642  21.393 112.997  1.00 87.530          H  
ATOM   4720 2HD2 LEU A 297     -63.743  22.147 111.816  1.00 87.530          H  
ATOM   4721 3HD2 LEU A 297     -62.151  22.877 112.142  1.00 87.530          H  
ATOM   4722  N   SER A 298     -62.693  26.654 114.956  1.00 51.840          N  
ATOM   4723  CA  SER A 298     -61.753  26.972 116.011  1.00 51.600          C  
ATOM   4724  C   SER A 298     -62.492  27.643 117.156  1.00 51.260          C  
ATOM   4725  O   SER A 298     -62.389  27.216 118.307  1.00 51.010          O  
ATOM   4726  CB  SER A 298     -60.660  27.876 115.486  1.00 72.340          C  
ATOM   4727  OG  SER A 298     -59.737  28.191 116.490  1.00 72.340          O  
ATOM   4728  H   SER A 298     -62.535  27.045 114.022  1.00 62.210          H  
ATOM   4729  HA  SER A 298     -61.306  26.049 116.375  1.00 61.920          H  
ATOM   4730 1HB  SER A 298     -60.152  27.385 114.656  1.00 86.800          H  
ATOM   4731 2HB  SER A 298     -61.107  28.791 115.094  1.00 86.800          H  
ATOM   4732  HG  SER A 298     -59.078  28.747 116.072  1.00 86.800          H  
ATOM   4733  N   GLN A 299     -63.350  28.622 116.852  1.00 51.290          N  
ATOM   4734  CA  GLN A 299     -64.070  29.314 117.909  1.00 51.010          C  
ATOM   4735  C   GLN A 299     -64.922  28.351 118.734  1.00 50.820          C  
ATOM   4736  O   GLN A 299     -64.947  28.457 119.972  1.00 50.560          O  
ATOM   4737  CB  GLN A 299     -64.958  30.394 117.291  1.00 71.530          C  
ATOM   4738  CG  GLN A 299     -64.195  31.579 116.716  1.00 71.530          C  
ATOM   4739  CD  GLN A 299     -65.093  32.493 115.908  1.00 71.530          C  
ATOM   4740  OE1 GLN A 299     -66.228  32.122 115.587  1.00 71.530          O  
ATOM   4741  NE2 GLN A 299     -64.600  33.679 115.575  1.00 71.530          N  
ATOM   4742  H   GLN A 299     -63.449  28.931 115.879  1.00 61.550          H  
ATOM   4743  HA  GLN A 299     -63.344  29.782 118.570  1.00 61.210          H  
ATOM   4744 1HB  GLN A 299     -65.536  29.951 116.480  1.00 85.830          H  
ATOM   4745 2HB  GLN A 299     -65.663  30.762 118.034  1.00 85.830          H  
ATOM   4746 1HG  GLN A 299     -63.785  32.156 117.543  1.00 85.830          H  
ATOM   4747 2HG  GLN A 299     -63.390  31.226 116.085  1.00 85.830          H  
ATOM   4748 1HE2 GLN A 299     -65.154  34.318 115.040  1.00 85.830          H  
ATOM   4749 2HE2 GLN A 299     -63.675  33.937 115.856  1.00 85.830          H  
ATOM   4750  N   ARG A 300     -65.598  27.394 118.073  1.00 50.990          N  
ATOM   4751  CA  ARG A 300     -66.398  26.421 118.806  1.00 50.890          C  
ATOM   4752  C   ARG A 300     -65.535  25.524 119.690  1.00 50.740          C  
ATOM   4753  O   ARG A 300     -65.892  25.263 120.843  1.00 50.550          O  
ATOM   4754  CB  ARG A 300     -67.201  25.524 117.869  1.00 71.290          C  
ATOM   4755  CG  ARG A 300     -68.371  26.186 117.151  1.00 71.290          C  
ATOM   4756  CD  ARG A 300     -69.287  25.174 116.528  1.00 71.290          C  
ATOM   4757  NE  ARG A 300     -68.637  24.357 115.485  1.00 71.290          N  
ATOM   4758  CZ  ARG A 300     -68.548  24.663 114.166  1.00 71.290          C  
ATOM   4759  NH1 ARG A 300     -69.044  25.779 113.685  1.00 71.290          N  
ATOM   4760  NH2 ARG A 300     -67.957  23.817 113.341  1.00 71.290          N  
ATOM   4761  H   ARG A 300     -65.589  27.387 117.046  1.00 61.190          H  
ATOM   4762  HA  ARG A 300     -67.095  26.965 119.441  1.00 61.070          H  
ATOM   4763 1HB  ARG A 300     -66.532  25.137 117.099  1.00 85.540          H  
ATOM   4764 2HB  ARG A 300     -67.585  24.673 118.425  1.00 85.540          H  
ATOM   4765 1HG  ARG A 300     -68.945  26.775 117.865  1.00 85.540          H  
ATOM   4766 2HG  ARG A 300     -67.999  26.836 116.370  1.00 85.540          H  
ATOM   4767 1HD  ARG A 300     -69.641  24.499 117.308  1.00 85.540          H  
ATOM   4768 2HD  ARG A 300     -70.143  25.681 116.091  1.00 85.540          H  
ATOM   4769  HE  ARG A 300     -68.237  23.475 115.779  1.00 85.540          H  
ATOM   4770 1HH1 ARG A 300     -69.503  26.442 114.291  1.00 85.540          H  
ATOM   4771 2HH1 ARG A 300     -68.968  25.963 112.691  1.00 85.540          H  
ATOM   4772 1HH2 ARG A 300     -67.575  22.951 113.694  1.00 85.540          H  
ATOM   4773 2HH2 ARG A 300     -67.887  24.036 112.355  1.00 85.540          H  
ATOM   4774  N   LEU A 301     -64.402  25.046 119.155  1.00 50.880          N  
ATOM   4775  CA  LEU A 301     -63.515  24.161 119.901  1.00 50.800          C  
ATOM   4776  C   LEU A 301     -62.886  24.858 121.097  1.00 50.530          C  
ATOM   4777  O   LEU A 301     -62.753  24.253 122.170  1.00 50.380          O  
ATOM   4778  CB  LEU A 301     -62.406  23.639 118.977  1.00 71.150          C  
ATOM   4779  CG  LEU A 301     -62.832  22.657 117.842  1.00 71.150          C  
ATOM   4780  CD1 LEU A 301     -61.645  22.449 116.917  1.00 71.150          C  
ATOM   4781  CD2 LEU A 301     -63.296  21.323 118.420  1.00 71.150          C  
ATOM   4782  H   LEU A 301     -64.181  25.268 118.177  1.00 61.060          H  
ATOM   4783  HA  LEU A 301     -64.102  23.331 120.278  1.00 60.960          H  
ATOM   4784 1HB  LEU A 301     -61.941  24.504 118.498  1.00 85.380          H  
ATOM   4785 2HB  LEU A 301     -61.654  23.143 119.586  1.00 85.380          H  
ATOM   4786  HG  LEU A 301     -63.640  23.091 117.270  1.00 85.380          H  
ATOM   4787 1HD1 LEU A 301     -61.928  21.779 116.107  1.00 85.380          H  
ATOM   4788 2HD1 LEU A 301     -61.340  23.410 116.501  1.00 85.380          H  
ATOM   4789 3HD1 LEU A 301     -60.819  22.014 117.473  1.00 85.380          H  
ATOM   4790 1HD2 LEU A 301     -63.578  20.660 117.601  1.00 85.380          H  
ATOM   4791 2HD2 LEU A 301     -62.486  20.870 118.991  1.00 85.380          H  
ATOM   4792 3HD2 LEU A 301     -64.155  21.467 119.065  1.00 85.380          H  
ATOM   4793  N   ILE A 302     -62.501  26.125 120.922  1.00 50.510          N  
ATOM   4794  CA  ILE A 302     -61.892  26.908 121.985  1.00 50.300          C  
ATOM   4795  C   ILE A 302     -62.907  27.159 123.075  1.00 50.100          C  
ATOM   4796  O   ILE A 302     -62.602  26.984 124.258  1.00 49.960          O  
ATOM   4797  CB  ILE A 302     -61.341  28.252 121.466  1.00 70.500          C  
ATOM   4798  CG1 ILE A 302     -60.145  27.988 120.519  1.00 70.500          C  
ATOM   4799  CG2 ILE A 302     -60.914  29.146 122.674  1.00 70.500          C  
ATOM   4800  CD1 ILE A 302     -59.729  29.184 119.691  1.00 70.500          C  
ATOM   4801  H   ILE A 302     -62.615  26.546 119.994  1.00 60.610          H  
ATOM   4802  HA  ILE A 302     -61.067  26.338 122.407  1.00 60.360          H  
ATOM   4803  HB  ILE A 302     -62.113  28.759 120.883  1.00 84.600          H  
ATOM   4804 1HG1 ILE A 302     -59.292  27.671 121.115  1.00 84.600          H  
ATOM   4805 2HG1 ILE A 302     -60.406  27.180 119.840  1.00 84.600          H  
ATOM   4806 1HG2 ILE A 302     -60.530  30.094 122.320  1.00 84.600          H  
ATOM   4807 2HG2 ILE A 302     -61.764  29.344 123.325  1.00 84.600          H  
ATOM   4808 3HG2 ILE A 302     -60.139  28.633 123.247  1.00 84.600          H  
ATOM   4809 1HD1 ILE A 302     -58.891  28.901 119.055  1.00 84.600          H  
ATOM   4810 2HD1 ILE A 302     -60.568  29.494 119.063  1.00 84.600          H  
ATOM   4811 3HD1 ILE A 302     -59.429  30.007 120.325  1.00 84.600          H  
ATOM   4812  N   THR A 303     -64.107  27.585 122.681  1.00 50.140          N  
ATOM   4813  CA  THR A 303     -65.160  27.879 123.628  1.00 50.020          C  
ATOM   4814  C   THR A 303     -65.508  26.633 124.419  1.00 49.950          C  
ATOM   4815  O   THR A 303     -65.579  26.681 125.651  1.00 49.820          O  
ATOM   4816  CB  THR A 303     -66.426  28.387 122.904  1.00 70.080          C  
ATOM   4817  OG1 THR A 303     -66.119  29.592 122.185  1.00 70.080          O  
ATOM   4818  CG2 THR A 303     -67.525  28.681 123.930  1.00 70.080          C  
ATOM   4819  H   THR A 303     -64.289  27.738 121.689  1.00 60.170          H  
ATOM   4820  HA  THR A 303     -64.809  28.644 124.319  1.00 60.020          H  
ATOM   4821  HB  THR A 303     -66.773  27.631 122.197  1.00 84.090          H  
ATOM   4822  HG1 THR A 303     -65.576  29.358 121.396  1.00 84.090          H  
ATOM   4823 1HG2 THR A 303     -68.409  29.045 123.410  1.00 84.090          H  
ATOM   4824 2HG2 THR A 303     -67.780  27.777 124.477  1.00 84.090          H  
ATOM   4825 3HG2 THR A 303     -67.176  29.440 124.629  1.00 84.090          H  
ATOM   4826  N   ALA A 304     -65.708  25.505 123.724  1.00 50.090          N  
ATOM   4827  CA  ALA A 304     -66.041  24.262 124.389  1.00 50.100          C  
ATOM   4828  C   ALA A 304     -64.937  23.826 125.341  1.00 49.970          C  
ATOM   4829  O   ALA A 304     -65.231  23.358 126.447  1.00 49.910          O  
ATOM   4830  CB  ALA A 304     -66.293  23.181 123.358  1.00 70.140          C  
ATOM   4831  H   ALA A 304     -65.661  25.515 122.701  1.00 60.110          H  
ATOM   4832  HA  ALA A 304     -66.947  24.421 124.970  1.00 60.120          H  
ATOM   4833 1HB  ALA A 304     -66.569  22.256 123.858  1.00 84.160          H  
ATOM   4834 2HB  ALA A 304     -67.100  23.496 122.696  1.00 84.160          H  
ATOM   4835 3HB  ALA A 304     -65.386  23.025 122.772  1.00 84.160          H  
ATOM   4836  N   THR A 305     -63.670  23.997 124.934  1.00 49.960          N  
ATOM   4837  CA  THR A 305     -62.539  23.621 125.764  1.00 49.890          C  
ATOM   4838  C   THR A 305     -62.504  24.435 127.035  1.00 49.710          C  
ATOM   4839  O   THR A 305     -62.337  23.872 128.121  1.00 49.650          O  
ATOM   4840  CB  THR A 305     -61.198  23.793 125.017  1.00 69.870          C  
ATOM   4841  OG1 THR A 305     -61.171  22.927 123.874  1.00 69.870          O  
ATOM   4842  CG2 THR A 305     -60.026  23.447 125.948  1.00 69.870          C  
ATOM   4843  H   THR A 305     -63.474  24.341 123.993  1.00 59.950          H  
ATOM   4844  HA  THR A 305     -62.646  22.572 126.035  1.00 59.870          H  
ATOM   4845  HB  THR A 305     -61.099  24.823 124.678  1.00 83.850          H  
ATOM   4846  HG1 THR A 305     -61.810  23.258 123.208  1.00 83.850          H  
ATOM   4847 1HG2 THR A 305     -59.091  23.567 125.405  1.00 83.850          H  
ATOM   4848 2HG2 THR A 305     -60.021  24.107 126.813  1.00 83.850          H  
ATOM   4849 3HG2 THR A 305     -60.120  22.413 126.285  1.00 83.850          H  
ATOM   4850  N   GLU A 306     -62.675  25.754 126.918  1.00 49.660          N  
ATOM   4851  CA  GLU A 306     -62.623  26.605 128.089  1.00 49.550          C  
ATOM   4852  C   GLU A 306     -63.790  26.325 129.022  1.00 49.490          C  
ATOM   4853  O   GLU A 306     -63.587  26.208 130.232  1.00 49.440          O  
ATOM   4854  CB  GLU A 306     -62.627  28.079 127.667  1.00 69.410          C  
ATOM   4855  CG  GLU A 306     -62.552  29.105 128.816  1.00 69.410          C  
ATOM   4856  CD  GLU A 306     -61.253  29.077 129.613  1.00 69.410          C  
ATOM   4857  OE1 GLU A 306     -60.283  28.549 129.117  1.00 69.410          O  
ATOM   4858  OE2 GLU A 306     -61.237  29.606 130.718  1.00 69.410          O  
ATOM   4859  H   GLU A 306     -62.792  26.169 125.987  1.00 59.590          H  
ATOM   4860  HA  GLU A 306     -61.697  26.400 128.625  1.00 59.460          H  
ATOM   4861 1HB  GLU A 306     -61.789  28.261 126.994  1.00 83.300          H  
ATOM   4862 2HB  GLU A 306     -63.541  28.280 127.100  1.00 83.300          H  
ATOM   4863 1HG  GLU A 306     -62.682  30.100 128.397  1.00 83.300          H  
ATOM   4864 2HG  GLU A 306     -63.386  28.919 129.484  1.00 83.300          H  
ATOM   4865  N   ASN A 307     -65.002  26.149 128.481  1.00 49.540          N  
ATOM   4866  CA  ASN A 307     -66.134  25.896 129.358  1.00 49.560          C  
ATOM   4867  C   ASN A 307     -65.970  24.552 130.047  1.00 49.600          C  
ATOM   4868  O   ASN A 307     -66.247  24.420 131.246  1.00 49.620          O  
ATOM   4869  CB  ASN A 307     -67.431  25.936 128.581  1.00 69.380          C  
ATOM   4870  CG  ASN A 307     -67.839  27.323 128.177  1.00 69.380          C  
ATOM   4871  OD1 ASN A 307     -67.393  28.330 128.737  1.00 69.380          O  
ATOM   4872  ND2 ASN A 307     -68.702  27.397 127.204  1.00 69.380          N  
ATOM   4873  H   ASN A 307     -65.143  26.250 127.471  1.00 59.450          H  
ATOM   4874  HA  ASN A 307     -66.155  26.665 130.133  1.00 59.470          H  
ATOM   4875 1HB  ASN A 307     -67.317  25.334 127.675  1.00 83.250          H  
ATOM   4876 2HB  ASN A 307     -68.226  25.488 129.175  1.00 83.250          H  
ATOM   4877 1HD2 ASN A 307     -69.022  28.290 126.891  1.00 83.250          H  
ATOM   4878 2HD2 ASN A 307     -69.045  26.563 126.774  1.00 83.250          H  
ATOM   4879  N   GLY A 308     -65.466  23.568 129.296  1.00 49.660          N  
ATOM   4880  CA  GLY A 308     -65.223  22.233 129.787  1.00 49.750          C  
ATOM   4881  C   GLY A 308     -64.239  22.265 130.936  1.00 49.660          C  
ATOM   4882  O   GLY A 308     -64.512  21.706 132.005  1.00 49.700          O  
ATOM   4883  H   GLY A 308     -65.276  23.727 128.305  1.00 59.590          H  
ATOM   4884 1HA  GLY A 308     -66.161  21.783 130.108  1.00 59.700          H  
ATOM   4885 2HA  GLY A 308     -64.823  21.626 128.974  1.00 59.700          H  
ATOM   4886  N   ASN A 309     -63.086  22.909 130.721  1.00 49.590          N  
ATOM   4887  CA  ASN A 309     -62.071  22.974 131.751  1.00 49.560          C  
ATOM   4888  C   ASN A 309     -62.564  23.712 132.986  1.00 49.590          C  
ATOM   4889  O   ASN A 309     -62.248  23.300 134.100  1.00 49.670          O  
ATOM   4890  CB  ASN A 309     -60.804  23.608 131.218  1.00 69.400          C  
ATOM   4891  CG  ASN A 309     -60.050  22.692 130.278  1.00 69.400          C  
ATOM   4892  OD1 ASN A 309     -60.265  21.474 130.243  1.00 69.400          O  
ATOM   4893  ND2 ASN A 309     -59.160  23.261 129.509  1.00 69.400          N  
ATOM   4894  H   ASN A 309     -62.910  23.341 129.810  1.00 59.510          H  
ATOM   4895  HA  ASN A 309     -61.836  21.956 132.053  1.00 59.470          H  
ATOM   4896 1HB  ASN A 309     -61.066  24.526 130.678  1.00 83.280          H  
ATOM   4897 2HB  ASN A 309     -60.156  23.886 132.048  1.00 83.280          H  
ATOM   4898 1HD2 ASN A 309     -58.635  22.705 128.861  1.00 83.280          H  
ATOM   4899 2HD2 ASN A 309     -59.012  24.249 129.558  1.00 83.280          H  
ATOM   4900  N   GLN A 310     -63.362  24.773 132.822  1.00 49.600          N  
ATOM   4901  CA  GLN A 310     -63.849  25.475 134.001  1.00 49.720          C  
ATOM   4902  C   GLN A 310     -64.763  24.585 134.832  1.00 49.960          C  
ATOM   4903  O   GLN A 310     -64.624  24.532 136.058  1.00 50.100          O  
ATOM   4904  CB  GLN A 310     -64.606  26.737 133.599  1.00 69.560          C  
ATOM   4905  CG  GLN A 310     -63.736  27.845 133.034  1.00 69.560          C  
ATOM   4906  CD  GLN A 310     -64.570  28.998 132.528  1.00 69.560          C  
ATOM   4907  OE1 GLN A 310     -65.800  28.956 132.660  1.00 69.560          O  
ATOM   4908  NE2 GLN A 310     -63.933  30.010 131.944  1.00 69.560          N  
ATOM   4909  H   GLN A 310     -63.576  25.127 131.883  1.00 59.520          H  
ATOM   4910  HA  GLN A 310     -62.994  25.755 134.615  1.00 59.660          H  
ATOM   4911 1HB  GLN A 310     -65.343  26.476 132.834  1.00 83.470          H  
ATOM   4912 2HB  GLN A 310     -65.148  27.125 134.459  1.00 83.470          H  
ATOM   4913 1HG  GLN A 310     -63.098  28.217 133.833  1.00 83.470          H  
ATOM   4914 2HG  GLN A 310     -63.119  27.472 132.226  1.00 83.470          H  
ATOM   4915 1HE2 GLN A 310     -64.448  30.785 131.585  1.00 83.470          H  
ATOM   4916 2HE2 GLN A 310     -62.910  29.982 131.815  1.00 83.470          H  
ATOM   4917  N   LEU A 311     -65.666  23.848 134.173  1.00 50.050          N  
ATOM   4918  CA  LEU A 311     -66.573  22.968 134.896  1.00 50.340          C  
ATOM   4919  C   LEU A 311     -65.798  21.854 135.576  1.00 50.450          C  
ATOM   4920  O   LEU A 311     -66.096  21.492 136.719  1.00 50.770          O  
ATOM   4921  CB  LEU A 311     -67.607  22.386 133.929  1.00 70.360          C  
ATOM   4922  CG  LEU A 311     -68.649  23.388 133.347  1.00 70.360          C  
ATOM   4923  CD1 LEU A 311     -69.423  22.693 132.239  1.00 70.360          C  
ATOM   4924  CD2 LEU A 311     -69.606  23.873 134.448  1.00 70.360          C  
ATOM   4925  H   LEU A 311     -65.753  23.947 133.154  1.00 60.060          H  
ATOM   4926  HA  LEU A 311     -67.070  23.544 135.670  1.00 60.410          H  
ATOM   4927 1HB  LEU A 311     -67.068  21.950 133.084  1.00 84.430          H  
ATOM   4928 2HB  LEU A 311     -68.149  21.593 134.437  1.00 84.430          H  
ATOM   4929  HG  LEU A 311     -68.132  24.244 132.919  1.00 84.430          H  
ATOM   4930 1HD1 LEU A 311     -70.145  23.386 131.810  1.00 84.430          H  
ATOM   4931 2HD1 LEU A 311     -68.727  22.370 131.463  1.00 84.430          H  
ATOM   4932 3HD1 LEU A 311     -69.946  21.828 132.642  1.00 84.430          H  
ATOM   4933 1HD2 LEU A 311     -70.327  24.565 134.014  1.00 84.430          H  
ATOM   4934 2HD2 LEU A 311     -70.135  23.022 134.876  1.00 84.430          H  
ATOM   4935 3HD2 LEU A 311     -69.061  24.386 135.233  1.00 84.430          H  
ATOM   4936  N   MET A 312     -64.780  21.334 134.886  1.00 50.220          N  
ATOM   4937  CA  MET A 312     -63.924  20.295 135.417  1.00 50.350          C  
ATOM   4938  C   MET A 312     -63.233  20.767 136.680  1.00 50.410          C  
ATOM   4939  O   MET A 312     -63.228  20.050 137.679  1.00 50.720          O  
ATOM   4940  CB  MET A 312     -62.880  19.923 134.384  1.00 70.440          C  
ATOM   4941  CG  MET A 312     -61.871  18.886 134.813  1.00 70.440          C  
ATOM   4942  SD  MET A 312     -60.536  18.722 133.622  1.00 70.440          S  
ATOM   4943  CE  MET A 312     -59.613  20.261 133.897  1.00 70.440          C  
ATOM   4944  H   MET A 312     -64.610  21.657 133.928  1.00 60.260          H  
ATOM   4945  HA  MET A 312     -64.533  19.427 135.660  1.00 60.420          H  
ATOM   4946 1HB  MET A 312     -63.380  19.562 133.485  1.00 84.530          H  
ATOM   4947 2HB  MET A 312     -62.363  20.808 134.109  1.00 84.530          H  
ATOM   4948 1HG  MET A 312     -61.447  19.162 135.764  1.00 84.530          H  
ATOM   4949 2HG  MET A 312     -62.360  17.919 134.926  1.00 84.530          H  
ATOM   4950 1HE  MET A 312     -58.770  20.282 133.221  1.00 84.530          H  
ATOM   4951 2HE  MET A 312     -60.236  21.126 133.701  1.00 84.530          H  
ATOM   4952 3HE  MET A 312     -59.261  20.296 134.930  1.00 84.530          H  
ATOM   4953  N   GLN A 313     -62.648  21.969 136.640  1.00 50.150          N  
ATOM   4954  CA  GLN A 313     -61.940  22.523 137.783  1.00 50.250          C  
ATOM   4955  C   GLN A 313     -62.872  22.707 138.967  1.00 50.630          C  
ATOM   4956  O   GLN A 313     -62.490  22.418 140.106  1.00 50.880          O  
ATOM   4957  CB  GLN A 313     -61.312  23.855 137.393  1.00 70.310          C  
ATOM   4958  CG  GLN A 313     -60.141  23.737 136.429  1.00 70.310          C  
ATOM   4959  CD  GLN A 313     -59.748  25.086 135.861  1.00 70.310          C  
ATOM   4960  OE1 GLN A 313     -60.492  26.062 136.009  1.00 70.310          O  
ATOM   4961  NE2 GLN A 313     -58.597  25.155 135.212  1.00 70.310          N  
ATOM   4962  H   GLN A 313     -62.663  22.502 135.764  1.00 60.180          H  
ATOM   4963  HA  GLN A 313     -61.153  21.831 138.070  1.00 60.300          H  
ATOM   4964 1HB  GLN A 313     -62.073  24.476 136.916  1.00 84.370          H  
ATOM   4965 2HB  GLN A 313     -60.974  24.377 138.285  1.00 84.370          H  
ATOM   4966 1HG  GLN A 313     -59.288  23.346 136.982  1.00 84.370          H  
ATOM   4967 2HG  GLN A 313     -60.389  23.062 135.621  1.00 84.370          H  
ATOM   4968 1HE2 GLN A 313     -58.297  26.026 134.818  1.00 84.370          H  
ATOM   4969 2HE2 GLN A 313     -58.027  24.344 135.116  1.00 84.370          H  
ATOM   4970  N   GLN A 314     -64.106  23.156 138.707  1.00 50.720          N  
ATOM   4971  CA  GLN A 314     -65.066  23.330 139.784  1.00 51.130          C  
ATOM   4972  C   GLN A 314     -65.394  21.982 140.415  1.00 51.490          C  
ATOM   4973  O   GLN A 314     -65.415  21.861 141.645  1.00 51.850          O  
ATOM   4974  CB  GLN A 314     -66.346  23.972 139.243  1.00 71.420          C  
ATOM   4975  CG  GLN A 314     -66.198  25.429 138.819  1.00 71.420          C  
ATOM   4976  CD  GLN A 314     -67.428  25.938 138.085  1.00 71.420          C  
ATOM   4977  OE1 GLN A 314     -68.291  25.145 137.697  1.00 71.420          O  
ATOM   4978  NE2 GLN A 314     -67.512  27.247 137.888  1.00 71.420          N  
ATOM   4979  H   GLN A 314     -64.349  23.431 137.748  1.00 60.860          H  
ATOM   4980  HA  GLN A 314     -64.629  23.973 140.545  1.00 61.360          H  
ATOM   4981 1HB  GLN A 314     -66.687  23.407 138.377  1.00 85.700          H  
ATOM   4982 2HB  GLN A 314     -67.127  23.914 139.997  1.00 85.700          H  
ATOM   4983 1HG  GLN A 314     -66.064  26.034 139.713  1.00 85.700          H  
ATOM   4984 2HG  GLN A 314     -65.334  25.536 138.174  1.00 85.700          H  
ATOM   4985 1HE2 GLN A 314     -68.302  27.630 137.407  1.00 85.700          H  
ATOM   4986 2HE2 GLN A 314     -66.788  27.854 138.219  1.00 85.700          H  
ATOM   4987  N   ASN A 315     -65.579  20.949 139.581  1.00 51.440          N  
ATOM   4988  CA  ASN A 315     -65.888  19.623 140.090  1.00 51.830          C  
ATOM   4989  C   ASN A 315     -64.725  19.055 140.888  1.00 51.930          C  
ATOM   4990  O   ASN A 315     -64.942  18.429 141.928  1.00 52.360          O  
ATOM   4991  CB  ASN A 315     -66.249  18.693 138.953  1.00 72.410          C  
ATOM   4992  CG  ASN A 315     -67.599  18.988 138.371  1.00 72.410          C  
ATOM   4993  OD1 ASN A 315     -68.463  19.600 139.010  1.00 72.410          O  
ATOM   4994  ND2 ASN A 315     -67.804  18.563 137.154  1.00 72.410          N  
ATOM   4995  H   ASN A 315     -65.581  21.117 138.568  1.00 61.730          H  
ATOM   4996  HA  ASN A 315     -66.739  19.704 140.765  1.00 62.200          H  
ATOM   4997 1HB  ASN A 315     -65.503  18.786 138.164  1.00 86.890          H  
ATOM   4998 2HB  ASN A 315     -66.229  17.663 139.304  1.00 86.890          H  
ATOM   4999 1HD2 ASN A 315     -68.683  18.732 136.710  1.00 86.890          H  
ATOM   5000 2HD2 ASN A 315     -67.085  18.074 136.664  1.00 86.890          H  
ATOM   5001  N   ILE A 316     -63.492  19.322 140.446  1.00 51.570          N  
ATOM   5002  CA  ILE A 316     -62.319  18.845 141.162  1.00 51.670          C  
ATOM   5003  C   ILE A 316     -62.253  19.472 142.533  1.00 51.930          C  
ATOM   5004  O   ILE A 316     -62.022  18.762 143.511  1.00 52.310          O  
ATOM   5005  CB  ILE A 316     -61.007  19.131 140.400  1.00 72.300          C  
ATOM   5006  CG1 ILE A 316     -60.948  18.259 139.114  1.00 72.300          C  
ATOM   5007  CG2 ILE A 316     -59.790  18.860 141.334  1.00 72.300          C  
ATOM   5008  CD1 ILE A 316     -59.877  18.678 138.110  1.00 72.300          C  
ATOM   5009  H   ILE A 316     -63.387  19.813 139.553  1.00 61.880          H  
ATOM   5010  HA  ILE A 316     -62.407  17.769 141.286  1.00 62.000          H  
ATOM   5011  HB  ILE A 316     -60.996  20.173 140.083  1.00 86.760          H  
ATOM   5012 1HG1 ILE A 316     -60.752  17.230 139.407  1.00 86.760          H  
ATOM   5013 2HG1 ILE A 316     -61.910  18.290 138.625  1.00 86.760          H  
ATOM   5014 1HG2 ILE A 316     -58.866  19.067 140.811  1.00 86.760          H  
ATOM   5015 2HG2 ILE A 316     -59.831  19.498 142.213  1.00 86.760          H  
ATOM   5016 3HG2 ILE A 316     -59.799  17.814 141.653  1.00 86.760          H  
ATOM   5017 1HD1 ILE A 316     -59.913  18.008 137.251  1.00 86.760          H  
ATOM   5018 2HD1 ILE A 316     -60.067  19.697 137.780  1.00 86.760          H  
ATOM   5019 3HD1 ILE A 316     -58.893  18.624 138.557  1.00 86.760          H  
ATOM   5020  N   LYS A 317     -62.432  20.793 142.620  1.00 51.780          N  
ATOM   5021  CA  LYS A 317     -62.370  21.456 143.913  1.00 52.050          C  
ATOM   5022  C   LYS A 317     -63.418  20.908 144.874  1.00 52.580          C  
ATOM   5023  O   LYS A 317     -63.108  20.657 146.048  1.00 52.950          O  
ATOM   5024  CB  LYS A 317     -62.543  22.963 143.742  1.00 72.760          C  
ATOM   5025  CG  LYS A 317     -61.345  23.658 143.096  1.00 72.760          C  
ATOM   5026  CD  LYS A 317     -61.597  25.151 142.908  1.00 72.760          C  
ATOM   5027  CE  LYS A 317     -60.412  25.835 142.237  1.00 72.760          C  
ATOM   5028  NZ  LYS A 317     -60.657  27.290 142.020  1.00 72.760          N  
ATOM   5029  H   LYS A 317     -62.594  21.338 141.765  1.00 62.140          H  
ATOM   5030  HA  LYS A 317     -61.389  21.265 144.345  1.00 62.460          H  
ATOM   5031 1HB  LYS A 317     -63.416  23.152 143.112  1.00 87.310          H  
ATOM   5032 2HB  LYS A 317     -62.729  23.422 144.711  1.00 87.310          H  
ATOM   5033 1HG  LYS A 317     -60.470  23.521 143.731  1.00 87.310          H  
ATOM   5034 2HG  LYS A 317     -61.140  23.202 142.130  1.00 87.310          H  
ATOM   5035 1HD  LYS A 317     -62.482  25.287 142.282  1.00 87.310          H  
ATOM   5036 2HD  LYS A 317     -61.779  25.617 143.875  1.00 87.310          H  
ATOM   5037 1HE  LYS A 317     -59.529  25.714 142.863  1.00 87.310          H  
ATOM   5038 2HE  LYS A 317     -60.229  25.360 141.271  1.00 87.310          H  
ATOM   5039 1HZ  LYS A 317     -59.850  27.705 141.573  1.00 87.310          H  
ATOM   5040 2HZ  LYS A 317     -61.467  27.411 141.429  1.00 87.310          H  
ATOM   5041 3HZ  LYS A 317     -60.818  27.744 142.908  1.00 87.310          H  
ATOM   5042  N   VAL A 318     -64.639  20.666 144.376  1.00 52.640          N  
ATOM   5043  CA  VAL A 318     -65.683  20.124 145.228  1.00 53.170          C  
ATOM   5044  C   VAL A 318     -65.323  18.731 145.697  1.00 53.490          C  
ATOM   5045  O   VAL A 318     -65.488  18.424 146.882  1.00 53.970          O  
ATOM   5046  CB  VAL A 318     -67.047  20.095 144.513  1.00 74.230          C  
ATOM   5047  CG1 VAL A 318     -68.086  19.322 145.370  1.00 74.230          C  
ATOM   5048  CG2 VAL A 318     -67.517  21.526 144.285  1.00 74.230          C  
ATOM   5049  H   VAL A 318     -64.843  20.910 143.400  1.00 63.170          H  
ATOM   5050  HA  VAL A 318     -65.774  20.767 146.103  1.00 63.800          H  
ATOM   5051  HB  VAL A 318     -66.942  19.583 143.552  1.00 89.070          H  
ATOM   5052 1HG1 VAL A 318     -69.043  19.313 144.853  1.00 89.070          H  
ATOM   5053 2HG1 VAL A 318     -67.763  18.298 145.524  1.00 89.070          H  
ATOM   5054 3HG1 VAL A 318     -68.201  19.812 146.338  1.00 89.070          H  
ATOM   5055 1HG2 VAL A 318     -68.476  21.516 143.769  1.00 89.070          H  
ATOM   5056 2HG2 VAL A 318     -67.623  22.030 145.244  1.00 89.070          H  
ATOM   5057 3HG2 VAL A 318     -66.791  22.058 143.682  1.00 89.070          H  
ATOM   5058  N   LYS A 319     -64.861  17.875 144.782  1.00 53.280          N  
ATOM   5059  CA  LYS A 319     -64.493  16.532 145.172  1.00 53.600          C  
ATOM   5060  C   LYS A 319     -63.349  16.537 146.169  1.00 53.780          C  
ATOM   5061  O   LYS A 319     -63.417  15.829 147.170  1.00 54.290          O  
ATOM   5062  CB  LYS A 319     -64.130  15.692 143.954  1.00 74.910          C  
ATOM   5063  CG  LYS A 319     -65.323  15.318 143.084  1.00 74.910          C  
ATOM   5064  CD  LYS A 319     -64.890  14.516 141.866  1.00 74.910          C  
ATOM   5065  CE  LYS A 319     -66.080  14.160 140.981  1.00 74.910          C  
ATOM   5066  NZ  LYS A 319     -65.666  13.390 139.771  1.00 74.910          N  
ATOM   5067  H   LYS A 319     -64.767  18.165 143.804  1.00 63.940          H  
ATOM   5068  HA  LYS A 319     -65.351  16.072 145.655  1.00 64.320          H  
ATOM   5069 1HB  LYS A 319     -63.429  16.255 143.333  1.00 89.890          H  
ATOM   5070 2HB  LYS A 319     -63.629  14.778 144.275  1.00 89.890          H  
ATOM   5071 1HG  LYS A 319     -66.020  14.723 143.675  1.00 89.890          H  
ATOM   5072 2HG  LYS A 319     -65.836  16.221 142.762  1.00 89.890          H  
ATOM   5073 1HD  LYS A 319     -64.181  15.108 141.283  1.00 89.890          H  
ATOM   5074 2HD  LYS A 319     -64.396  13.600 142.188  1.00 89.890          H  
ATOM   5075 1HE  LYS A 319     -66.786  13.562 141.556  1.00 89.890          H  
ATOM   5076 2HE  LYS A 319     -66.573  15.080 140.663  1.00 89.890          H  
ATOM   5077 1HZ  LYS A 319     -66.481  13.176 139.211  1.00 89.890          H  
ATOM   5078 2HZ  LYS A 319     -65.020  13.942 139.224  1.00 89.890          H  
ATOM   5079 3HZ  LYS A 319     -65.218  12.530 140.053  1.00 89.890          H  
ATOM   5080  N   ASN A 320     -62.327  17.382 145.972  1.00 53.400          N  
ATOM   5081  CA  ASN A 320     -61.222  17.382 146.919  1.00 53.580          C  
ATOM   5082  C   ASN A 320     -61.716  17.747 148.313  1.00 54.020          C  
ATOM   5083  O   ASN A 320     -61.306  17.127 149.311  1.00 54.470          O  
ATOM   5084  CB  ASN A 320     -60.133  18.354 146.496  1.00 74.940          C  
ATOM   5085  CG  ASN A 320     -59.295  17.894 145.321  1.00 74.940          C  
ATOM   5086  OD1 ASN A 320     -59.288  16.723 144.930  1.00 74.940          O  
ATOM   5087  ND2 ASN A 320     -58.548  18.815 144.768  1.00 74.940          N  
ATOM   5088  H   ASN A 320     -62.292  17.968 145.135  1.00 64.080          H  
ATOM   5089  HA  ASN A 320     -60.807  16.374 146.968  1.00 64.300          H  
ATOM   5090 1HB  ASN A 320     -60.602  19.305 146.227  1.00 89.930          H  
ATOM   5091 2HB  ASN A 320     -59.476  18.546 147.342  1.00 89.930          H  
ATOM   5092 1HD2 ASN A 320     -57.937  18.576 144.011  1.00 89.930          H  
ATOM   5093 2HD2 ASN A 320     -58.569  19.752 145.114  1.00 89.930          H  
ATOM   5094  N   TRP A 321     -62.624  18.732 148.389  1.00 53.960          N  
ATOM   5095  CA  TRP A 321     -63.169  19.121 149.672  1.00 54.410          C  
ATOM   5096  C   TRP A 321     -63.928  17.968 150.285  1.00 55.010          C  
ATOM   5097  O   TRP A 321     -63.716  17.653 151.455  1.00 55.510          O  
ATOM   5098  CB  TRP A 321     -64.085  20.335 149.570  1.00 75.990          C  
ATOM   5099  CG  TRP A 321     -64.614  20.738 150.915  1.00 75.990          C  
ATOM   5100  CD1 TRP A 321     -63.977  21.542 151.803  1.00 75.990          C  
ATOM   5101  CD2 TRP A 321     -65.871  20.374 151.541  1.00 75.990          C  
ATOM   5102  NE1 TRP A 321     -64.732  21.694 152.928  1.00 75.990          N  
ATOM   5103  CE2 TRP A 321     -65.891  20.989 152.789  1.00 75.990          C  
ATOM   5104  CE3 TRP A 321     -66.958  19.590 151.150  1.00 75.990          C  
ATOM   5105  CZ2 TRP A 321     -66.950  20.844 153.657  1.00 75.990          C  
ATOM   5106  CZ3 TRP A 321     -68.024  19.449 152.026  1.00 75.990          C  
ATOM   5107  CH2 TRP A 321     -68.017  20.058 153.247  1.00 75.990          C  
ATOM   5108  H   TRP A 321     -62.894  19.246 147.542  1.00 64.750          H  
ATOM   5109  HA  TRP A 321     -62.344  19.375 150.333  1.00 65.290          H  
ATOM   5110 1HB  TRP A 321     -63.540  21.170 149.133  1.00 91.190          H  
ATOM   5111 2HB  TRP A 321     -64.923  20.107 148.910  1.00 91.190          H  
ATOM   5112  HD1 TRP A 321     -63.000  21.995 151.645  1.00 91.190          H  
ATOM   5113  HE1 TRP A 321     -64.480  22.242 153.741  1.00 91.190          H  
ATOM   5114  HE3 TRP A 321     -66.967  19.106 150.181  1.00 91.190          H  
ATOM   5115  HZ2 TRP A 321     -66.963  21.326 154.637  1.00 91.190          H  
ATOM   5116  HZ3 TRP A 321     -68.871  18.843 151.719  1.00 91.190          H  
ATOM   5117  HH2 TRP A 321     -68.870  19.927 153.914  1.00 91.190          H  
ATOM   5118  N   LEU A 322     -64.798  17.319 149.501  1.00 54.990          N  
ATOM   5119  CA  LEU A 322     -65.578  16.208 150.013  1.00 55.580          C  
ATOM   5120  C   LEU A 322     -64.739  15.040 150.457  1.00 55.880          C  
ATOM   5121  O   LEU A 322     -65.009  14.457 151.498  1.00 56.480          O  
ATOM   5122  CB  LEU A 322     -66.544  15.688 148.943  1.00 77.580          C  
ATOM   5123  CG  LEU A 322     -67.742  16.554 148.590  1.00 77.580          C  
ATOM   5124  CD1 LEU A 322     -68.392  16.001 147.336  1.00 77.580          C  
ATOM   5125  CD2 LEU A 322     -68.748  16.517 149.745  1.00 77.580          C  
ATOM   5126  H   LEU A 322     -64.932  17.625 148.532  1.00 65.990          H  
ATOM   5127  HA  LEU A 322     -66.132  16.561 150.874  1.00 66.700          H  
ATOM   5128 1HB  LEU A 322     -65.971  15.545 148.030  1.00 93.090          H  
ATOM   5129 2HB  LEU A 322     -66.913  14.720 149.260  1.00 93.090          H  
ATOM   5130  HG  LEU A 322     -67.420  17.577 148.399  1.00 93.090          H  
ATOM   5131 1HD1 LEU A 322     -69.254  16.613 147.073  1.00 93.090          H  
ATOM   5132 2HD1 LEU A 322     -67.675  16.020 146.517  1.00 93.090          H  
ATOM   5133 3HD1 LEU A 322     -68.714  14.977 147.511  1.00 93.090          H  
ATOM   5134 1HD2 LEU A 322     -69.613  17.129 149.489  1.00 93.090          H  
ATOM   5135 2HD2 LEU A 322     -69.068  15.489 149.916  1.00 93.090          H  
ATOM   5136 3HD2 LEU A 322     -68.304  16.895 150.645  1.00 93.090          H  
ATOM   5137  N   GLU A 323     -63.696  14.668 149.726  1.00 55.510          N  
ATOM   5138  CA  GLU A 323     -62.970  13.508 150.205  1.00 55.830          C  
ATOM   5139  C   GLU A 323     -62.363  13.771 151.574  1.00 56.110          C  
ATOM   5140  O   GLU A 323     -62.438  12.899 152.449  1.00 56.680          O  
ATOM   5141  CB  GLU A 323     -61.890  13.060 149.218  1.00 78.030          C  
ATOM   5142  CG  GLU A 323     -62.435  12.424 147.937  1.00 78.030          C  
ATOM   5143  CD  GLU A 323     -61.361  11.942 147.008  1.00 78.030          C  
ATOM   5144  OE1 GLU A 323     -60.206  12.158 147.295  1.00 78.030          O  
ATOM   5145  OE2 GLU A 323     -61.695  11.345 146.011  1.00 78.030          O  
ATOM   5146  H   GLU A 323     -63.462  15.139 148.850  1.00 66.610          H  
ATOM   5147  HA  GLU A 323     -63.678  12.687 150.308  1.00 67.000          H  
ATOM   5148 1HB  GLU A 323     -61.295  13.931 148.926  1.00 93.640          H  
ATOM   5149 2HB  GLU A 323     -61.222  12.350 149.701  1.00 93.640          H  
ATOM   5150 1HG  GLU A 323     -63.072  11.583 148.207  1.00 93.640          H  
ATOM   5151 2HG  GLU A 323     -63.052  13.159 147.421  1.00 93.640          H  
ATOM   5152  N   ARG A 324     -61.817  14.974 151.780  1.00 55.770          N  
ATOM   5153  CA  ARG A 324     -61.224  15.298 153.065  1.00 56.070          C  
ATOM   5154  C   ARG A 324     -62.286  15.517 154.150  1.00 56.700          C  
ATOM   5155  O   ARG A 324     -62.129  15.045 155.283  1.00 57.220          O  
ATOM   5156  CB  ARG A 324     -60.329  16.516 152.927  1.00 78.380          C  
ATOM   5157  CG  ARG A 324     -59.045  16.235 152.134  1.00 78.380          C  
ATOM   5158  CD  ARG A 324     -58.154  17.422 152.023  1.00 78.380          C  
ATOM   5159  NE  ARG A 324     -56.975  17.140 151.182  1.00 78.380          N  
ATOM   5160  CZ  ARG A 324     -55.815  16.548 151.589  1.00 78.380          C  
ATOM   5161  NH1 ARG A 324     -55.638  16.162 152.837  1.00 78.380          N  
ATOM   5162  NH2 ARG A 324     -54.844  16.351 150.712  1.00 78.380          N  
ATOM   5163  H   ARG A 324     -61.777  15.642 150.998  1.00 66.920          H  
ATOM   5164  HA  ARG A 324     -60.599  14.459 153.367  1.00 67.280          H  
ATOM   5165 1HB  ARG A 324     -60.877  17.306 152.405  1.00 94.050          H  
ATOM   5166 2HB  ARG A 324     -60.053  16.891 153.909  1.00 94.050          H  
ATOM   5167 1HG  ARG A 324     -58.496  15.430 152.618  1.00 94.050          H  
ATOM   5168 2HG  ARG A 324     -59.319  15.924 151.123  1.00 94.050          H  
ATOM   5169 1HD  ARG A 324     -58.713  18.237 151.557  1.00 94.050          H  
ATOM   5170 2HD  ARG A 324     -57.817  17.736 153.009  1.00 94.050          H  
ATOM   5171  HE  ARG A 324     -57.037  17.410 150.208  1.00 94.050          H  
ATOM   5172 1HH1 ARG A 324     -56.360  16.298 153.522  1.00 94.050          H  
ATOM   5173 2HH1 ARG A 324     -54.736  15.723 153.120  1.00 94.050          H  
ATOM   5174 1HH2 ARG A 324     -54.962  16.639 149.752  1.00 94.050          H  
ATOM   5175 2HH2 ARG A 324     -53.982  15.898 151.004  1.00 94.050          H  
ATOM   5176  N   ALA A 325     -63.361  16.238 153.816  1.00 56.700          N  
ATOM   5177  CA  ALA A 325     -64.430  16.519 154.757  1.00 57.320          C  
ATOM   5178  C   ALA A 325     -65.118  15.241 155.206  1.00 57.930          C  
ATOM   5179  O   ALA A 325     -65.436  15.089 156.388  1.00 58.550          O  
ATOM   5180  CB  ALA A 325     -65.438  17.456 154.125  1.00 80.000          C  
ATOM   5181  H   ALA A 325     -63.438  16.621 152.876  1.00 68.040          H  
ATOM   5182  HA  ALA A 325     -63.995  16.998 155.633  1.00 68.780          H  
ATOM   5183 1HB  ALA A 325     -66.224  17.679 154.828  1.00 96.000          H  
ATOM   5184 2HB  ALA A 325     -64.934  18.375 153.828  1.00 96.000          H  
ATOM   5185 3HB  ALA A 325     -65.868  16.983 153.247  1.00 96.000          H  
ATOM   5186  N   LEU A 326     -65.327  14.310 154.276  1.00 57.780          N  
ATOM   5187  CA  LEU A 326     -65.980  13.058 154.583  1.00 58.350          C  
ATOM   5188  C   LEU A 326     -65.069  12.174 155.418  1.00 58.620          C  
ATOM   5189  O   LEU A 326     -65.554  11.494 156.324  1.00 59.300          O  
ATOM   5190  CB  LEU A 326     -66.418  12.373 153.287  1.00 81.460          C  
ATOM   5191  CG  LEU A 326     -67.569  13.116 152.471  1.00 81.460          C  
ATOM   5192  CD1 LEU A 326     -67.730  12.448 151.109  1.00 81.460          C  
ATOM   5193  CD2 LEU A 326     -68.891  13.078 153.238  1.00 81.460          C  
ATOM   5194  H   LEU A 326     -65.056  14.482 153.309  1.00 69.340          H  
ATOM   5195  HA  LEU A 326     -66.859  13.270 155.185  1.00 70.020          H  
ATOM   5196 1HB  LEU A 326     -65.546  12.280 152.638  1.00 97.750          H  
ATOM   5197 2HB  LEU A 326     -66.772  11.376 153.530  1.00 97.750          H  
ATOM   5198  HG  LEU A 326     -67.288  14.154 152.312  1.00 97.750          H  
ATOM   5199 1HD1 LEU A 326     -68.501  12.966 150.539  1.00 97.750          H  
ATOM   5200 2HD1 LEU A 326     -66.783  12.502 150.567  1.00 97.750          H  
ATOM   5201 3HD1 LEU A 326     -68.014  11.407 151.241  1.00 97.750          H  
ATOM   5202 1HD2 LEU A 326     -69.656  13.591 152.656  1.00 97.750          H  
ATOM   5203 2HD2 LEU A 326     -69.192  12.044 153.398  1.00 97.750          H  
ATOM   5204 3HD2 LEU A 326     -68.799  13.574 154.202  1.00 97.750          H  
ATOM   5205  N   GLN A 327     -63.749  12.161 155.149  1.00 58.130          N  
ATOM   5206  CA  GLN A 327     -62.895  11.356 156.010  1.00 58.390          C  
ATOM   5207  C   GLN A 327     -62.899  11.929 157.411  1.00 58.890          C  
ATOM   5208  O   GLN A 327     -62.844  11.163 158.375  1.00 59.490          O  
ATOM   5209  CB  GLN A 327     -61.469  11.213 155.495  1.00 81.640          C  
ATOM   5210  CG  GLN A 327     -60.585  10.267 156.386  1.00 81.640          C  
ATOM   5211  CD  GLN A 327     -61.119   8.804 156.496  1.00 81.640          C  
ATOM   5212  OE1 GLN A 327     -61.505   8.163 155.502  1.00 81.640          O  
ATOM   5213  NE2 GLN A 327     -61.125   8.259 157.713  1.00 81.640          N  
ATOM   5214  H   GLN A 327     -63.351  12.656 154.341  1.00 69.760          H  
ATOM   5215  HA  GLN A 327     -63.318  10.359 156.066  1.00 70.070          H  
ATOM   5216 1HB  GLN A 327     -61.484  10.833 154.475  1.00 97.970          H  
ATOM   5217 2HB  GLN A 327     -60.999  12.199 155.466  1.00 97.970          H  
ATOM   5218 1HG  GLN A 327     -59.590  10.225 155.951  1.00 97.970          H  
ATOM   5219 2HG  GLN A 327     -60.523  10.674 157.392  1.00 97.970          H  
ATOM   5220 1HE2 GLN A 327     -61.445   7.321 157.845  1.00 97.970          H  
ATOM   5221 2HE2 GLN A 327     -60.801   8.775 158.527  1.00 97.970          H  
ATOM   5222  N   SER A 328     -62.961  13.261 157.536  1.00 58.680          N  
ATOM   5223  CA  SER A 328     -63.030  13.878 158.847  1.00 59.160          C  
ATOM   5224  C   SER A 328     -64.287  13.394 159.553  1.00 59.950          C  
ATOM   5225  O   SER A 328     -64.215  12.942 160.696  1.00 60.560          O  
ATOM   5226  CB  SER A 328     -63.034  15.387 158.752  1.00 82.630          C  
ATOM   5227  OG  SER A 328     -63.096  15.961 160.025  1.00 82.630          O  
ATOM   5228  H   SER A 328     -62.919  13.853 156.701  1.00 70.420          H  
ATOM   5229  HA  SER A 328     -62.164  13.568 159.429  1.00 70.990          H  
ATOM   5230 1HB  SER A 328     -62.135  15.719 158.234  1.00 99.160          H  
ATOM   5231 2HB  SER A 328     -63.881  15.713 158.170  1.00 99.160          H  
ATOM   5232  HG  SER A 328     -63.103  16.902 159.887  1.00 99.160          H  
ATOM   5233  N   GLU A 329     -65.443  13.397 158.862  1.00 59.980          N  
ATOM   5234  CA  GLU A 329     -66.656  12.916 159.514  1.00 60.760          C  
ATOM   5235  C   GLU A 329     -66.490  11.460 159.953  1.00 61.260          C  
ATOM   5236  O   GLU A 329     -66.939  11.094 161.042  1.00 61.970          O  
ATOM   5237  CB  GLU A 329     -67.882  12.997 158.594  1.00 84.750          C  
ATOM   5238  CG  GLU A 329     -68.413  14.392 158.285  1.00 84.750          C  
ATOM   5239  CD  GLU A 329     -69.625  14.331 157.363  1.00 84.750          C  
ATOM   5240  OE1 GLU A 329     -69.913  13.256 156.884  1.00 84.750          O  
ATOM   5241  OE2 GLU A 329     -70.264  15.334 157.158  1.00 84.750          O  
ATOM   5242  H   GLU A 329     -65.471  13.793 157.917  1.00 71.980          H  
ATOM   5243  HA  GLU A 329     -66.842  13.527 160.394  1.00 72.910          H  
ATOM   5244 1HB  GLU A 329     -67.637  12.527 157.642  1.00101.700          H  
ATOM   5245 2HB  GLU A 329     -68.696  12.424 159.035  1.00101.700          H  
ATOM   5246 1HG  GLU A 329     -68.687  14.891 159.215  1.00101.700          H  
ATOM   5247 2HG  GLU A 329     -67.625  14.972 157.809  1.00101.700          H  
ATOM   5248  N   ARG A 330     -65.841  10.629 159.125  1.00 60.890          N  
ATOM   5249  CA  ARG A 330     -65.609   9.236 159.495  1.00 61.330          C  
ATOM   5250  C   ARG A 330     -64.704   9.116 160.727  1.00 61.650          C  
ATOM   5251  O   ARG A 330     -64.999   8.325 161.635  1.00 62.380          O  
ATOM   5252  CB  ARG A 330     -65.013   8.449 158.328  1.00 85.690          C  
ATOM   5253  CG  ARG A 330     -65.998   8.145 157.191  1.00 85.690          C  
ATOM   5254  CD  ARG A 330     -65.469   7.135 156.206  1.00 85.690          C  
ATOM   5255  NE  ARG A 330     -64.361   7.653 155.379  1.00 85.690          N  
ATOM   5256  CZ  ARG A 330     -64.496   8.312 154.209  1.00 85.690          C  
ATOM   5257  NH1 ARG A 330     -65.677   8.567 153.687  1.00 85.690          N  
ATOM   5258  NH2 ARG A 330     -63.402   8.695 153.587  1.00 85.690          N  
ATOM   5259  H   ARG A 330     -65.551  10.978 158.206  1.00 73.070          H  
ATOM   5260  HA  ARG A 330     -66.572   8.789 159.737  1.00 73.600          H  
ATOM   5261 1HB  ARG A 330     -64.189   9.008 157.902  1.00102.820          H  
ATOM   5262 2HB  ARG A 330     -64.613   7.506 158.691  1.00102.820          H  
ATOM   5263 1HG  ARG A 330     -66.924   7.760 157.614  1.00102.820          H  
ATOM   5264 2HG  ARG A 330     -66.207   9.065 156.652  1.00102.820          H  
ATOM   5265 1HD  ARG A 330     -65.096   6.272 156.758  1.00102.820          H  
ATOM   5266 2HD  ARG A 330     -66.271   6.810 155.550  1.00102.820          H  
ATOM   5267  HE  ARG A 330     -63.392   7.503 155.688  1.00102.820          H  
ATOM   5268 1HH1 ARG A 330     -66.517   8.274 154.159  1.00102.820          H  
ATOM   5269 2HH1 ARG A 330     -65.735   9.035 152.795  1.00102.820          H  
ATOM   5270 1HH2 ARG A 330     -62.493   8.476 154.014  1.00102.820          H  
ATOM   5271 2HH2 ARG A 330     -63.452   9.204 152.727  1.00102.820          H  
ATOM   5272  N   ASN A 331     -63.633   9.927 160.791  1.00 61.170          N  
ATOM   5273  CA  ASN A 331     -62.716   9.896 161.926  1.00 61.470          C  
ATOM   5274  C   ASN A 331     -63.455  10.287 163.195  1.00 62.170          C  
ATOM   5275  O   ASN A 331     -63.258   9.677 164.251  1.00 62.790          O  
ATOM   5276  CB  ASN A 331     -61.558  10.857 161.713  1.00 85.940          C  
ATOM   5277  CG  ASN A 331     -60.575  10.412 160.671  1.00 85.940          C  
ATOM   5278  OD1 ASN A 331     -60.499   9.233 160.307  1.00 85.940          O  
ATOM   5279  ND2 ASN A 331     -59.800  11.350 160.187  1.00 85.940          N  
ATOM   5280  H   ASN A 331     -63.425  10.524 159.987  1.00 73.400          H  
ATOM   5281  HA  ASN A 331     -62.340   8.881 162.050  1.00 73.760          H  
ATOM   5282 1HB  ASN A 331     -61.954  11.828 161.415  1.00103.130          H  
ATOM   5283 2HB  ASN A 331     -61.032  11.003 162.655  1.00103.130          H  
ATOM   5284 1HD2 ASN A 331     -59.108  11.129 159.500  1.00103.130          H  
ATOM   5285 2HD2 ASN A 331     -59.892  12.292 160.511  1.00103.130          H  
ATOM   5286  N   ILE A 332     -64.336  11.268 163.062  1.00 62.120          N  
ATOM   5287  CA  ILE A 332     -65.157  11.776 164.137  1.00 62.790          C  
ATOM   5288  C   ILE A 332     -66.137  10.741 164.634  1.00 63.580          C  
ATOM   5289  O   ILE A 332     -66.253  10.533 165.842  1.00 64.290          O  
ATOM   5290  CB  ILE A 332     -65.839  13.055 163.669  1.00 87.640          C  
ATOM   5291  CG1 ILE A 332     -64.738  14.116 163.525  1.00 87.640          C  
ATOM   5292  CG2 ILE A 332     -66.948  13.459 164.591  1.00 87.640          C  
ATOM   5293  CD1 ILE A 332     -65.140  15.322 162.792  1.00 87.640          C  
ATOM   5294  H   ILE A 332     -64.396  11.725 162.146  1.00 74.540          H  
ATOM   5295  HA  ILE A 332     -64.503  12.042 164.962  1.00 75.350          H  
ATOM   5296  HB  ILE A 332     -66.247  12.896 162.684  1.00105.170          H  
ATOM   5297 1HG1 ILE A 332     -64.422  14.407 164.517  1.00105.170          H  
ATOM   5298 2HG1 ILE A 332     -63.882  13.684 163.017  1.00105.170          H  
ATOM   5299 1HG2 ILE A 332     -67.414  14.372 164.234  1.00105.170          H  
ATOM   5300 2HG2 ILE A 332     -67.705  12.681 164.644  1.00105.170          H  
ATOM   5301 3HG2 ILE A 332     -66.533  13.612 165.554  1.00105.170          H  
ATOM   5302 1HD1 ILE A 332     -64.298  16.015 162.752  1.00105.170          H  
ATOM   5303 2HD1 ILE A 332     -65.438  15.061 161.781  1.00105.170          H  
ATOM   5304 3HD1 ILE A 332     -65.952  15.771 163.297  1.00105.170          H  
ATOM   5305  N   LYS A 333     -66.850  10.076 163.729  1.00 63.490          N  
ATOM   5306  CA  LYS A 333     -67.792   9.064 164.164  1.00 64.250          C  
ATOM   5307  C   LYS A 333     -67.078   7.991 164.975  1.00 64.670          C  
ATOM   5308  O   LYS A 333     -67.606   7.542 166.001  1.00 65.460          O  
ATOM   5309  CB  LYS A 333     -68.532   8.476 162.967  1.00 89.650          C  
ATOM   5310  CG  LYS A 333     -69.545   9.445 162.349  1.00 89.650          C  
ATOM   5311  CD  LYS A 333     -70.216   8.861 161.115  1.00 89.650          C  
ATOM   5312  CE  LYS A 333     -71.186   9.863 160.487  1.00 89.650          C  
ATOM   5313  NZ  LYS A 333     -71.820   9.326 159.247  1.00 89.650          N  
ATOM   5314  H   LYS A 333     -66.752  10.301 162.735  1.00 76.190          H  
ATOM   5315  HA  LYS A 333     -68.526   9.532 164.815  1.00 77.100          H  
ATOM   5316 1HB  LYS A 333     -67.806   8.215 162.191  1.00107.580          H  
ATOM   5317 2HB  LYS A 333     -69.050   7.565 163.259  1.00107.580          H  
ATOM   5318 1HG  LYS A 333     -70.311   9.671 163.092  1.00107.580          H  
ATOM   5319 2HG  LYS A 333     -69.051  10.373 162.088  1.00107.580          H  
ATOM   5320 1HD  LYS A 333     -69.450   8.603 160.381  1.00107.580          H  
ATOM   5321 2HD  LYS A 333     -70.759   7.957 161.386  1.00107.580          H  
ATOM   5322 1HE  LYS A 333     -71.966  10.105 161.208  1.00107.580          H  
ATOM   5323 2HE  LYS A 333     -70.640  10.776 160.236  1.00107.580          H  
ATOM   5324 1HZ  LYS A 333     -72.450  10.019 158.863  1.00107.580          H  
ATOM   5325 2HZ  LYS A 333     -71.103   9.114 158.568  1.00107.580          H  
ATOM   5326 3HZ  LYS A 333     -72.338   8.486 159.465  1.00107.580          H  
ATOM   5327  N   GLU A 334     -65.867   7.586 164.553  1.00 64.180          N  
ATOM   5328  CA  GLU A 334     -65.148   6.616 165.359  1.00 64.580          C  
ATOM   5329  C   GLU A 334     -64.810   7.241 166.718  1.00 65.000          C  
ATOM   5330  O   GLU A 334     -65.059   6.632 167.751  1.00 65.750          O  
ATOM   5331  CB  GLU A 334     -63.898   6.085 164.664  1.00 90.250          C  
ATOM   5332  CG  GLU A 334     -63.228   4.941 165.439  1.00 90.250          C  
ATOM   5333  CD  GLU A 334     -62.098   4.301 164.710  1.00 90.250          C  
ATOM   5334  OE1 GLU A 334     -61.659   4.843 163.722  1.00 90.250          O  
ATOM   5335  OE2 GLU A 334     -61.694   3.239 165.113  1.00 90.250          O  
ATOM   5336  H   GLU A 334     -65.482   7.931 163.664  1.00 77.020          H  
ATOM   5337  HA  GLU A 334     -65.803   5.764 165.535  1.00 77.500          H  
ATOM   5338 1HB  GLU A 334     -64.159   5.722 163.671  1.00108.300          H  
ATOM   5339 2HB  GLU A 334     -63.179   6.897 164.539  1.00108.300          H  
ATOM   5340 1HG  GLU A 334     -62.850   5.333 166.381  1.00108.300          H  
ATOM   5341 2HG  GLU A 334     -63.979   4.187 165.671  1.00108.300          H  
ATOM   5342  N   GLN A 335     -64.343   8.500 166.763  1.00 64.580          N  
ATOM   5343  CA  GLN A 335     -63.992   9.094 168.062  1.00 64.980          C  
ATOM   5344  C   GLN A 335     -65.170   9.071 169.030  1.00 65.760          C  
ATOM   5345  O   GLN A 335     -64.995   8.785 170.221  1.00 66.410          O  
ATOM   5346  CB  GLN A 335     -63.528  10.554 167.908  1.00 90.810          C  
ATOM   5347  CG  GLN A 335     -62.169  10.742 167.269  1.00 90.810          C  
ATOM   5348  CD  GLN A 335     -61.822  12.225 167.018  1.00 90.810          C  
ATOM   5349  OE1 GLN A 335     -62.420  12.919 166.170  1.00 90.810          O  
ATOM   5350  NE2 GLN A 335     -60.860  12.706 167.791  1.00 90.810          N  
ATOM   5351  H   GLN A 335     -64.155   9.006 165.891  1.00 77.500          H  
ATOM   5352  HA  GLN A 335     -63.182   8.512 168.496  1.00 77.980          H  
ATOM   5353 1HB  GLN A 335     -64.252  11.101 167.312  1.00108.970          H  
ATOM   5354 2HB  GLN A 335     -63.496  11.026 168.889  1.00108.970          H  
ATOM   5355 1HG  GLN A 335     -61.416  10.326 167.935  1.00108.970          H  
ATOM   5356 2HG  GLN A 335     -62.142  10.220 166.327  1.00108.970          H  
ATOM   5357 1HE2 GLN A 335     -60.557  13.657 167.715  1.00108.970          H  
ATOM   5358 2HE2 GLN A 335     -60.438  12.098 168.498  1.00108.970          H  
ATOM   5359  N   ILE A 336     -66.364   9.319 168.518  1.00 65.730          N  
ATOM   5360  CA  ILE A 336     -67.557   9.315 169.338  1.00 66.500          C  
ATOM   5361  C   ILE A 336     -67.794   7.907 169.853  1.00 67.230          C  
ATOM   5362  O   ILE A 336     -68.060   7.714 171.045  1.00 67.990          O  
ATOM   5363  CB  ILE A 336     -68.753   9.802 168.524  1.00 92.790          C  
ATOM   5364  CG1 ILE A 336     -68.484  11.228 168.190  1.00 92.790          C  
ATOM   5365  CG2 ILE A 336     -70.081   9.661 169.343  1.00 92.790          C  
ATOM   5366  CD1 ILE A 336     -69.324  11.786 167.197  1.00 92.790          C  
ATOM   5367  H   ILE A 336     -66.408   9.578 167.524  1.00 78.880          H  
ATOM   5368  HA  ILE A 336     -67.404   9.981 170.185  1.00 79.800          H  
ATOM   5369  HB  ILE A 336     -68.818   9.237 167.595  1.00111.350          H  
ATOM   5370 1HG1 ILE A 336     -68.582  11.804 169.053  1.00111.350          H  
ATOM   5371 2HG1 ILE A 336     -67.467  11.321 167.841  1.00111.350          H  
ATOM   5372 1HG2 ILE A 336     -70.927  10.022 168.772  1.00111.350          H  
ATOM   5373 2HG2 ILE A 336     -70.265   8.619 169.601  1.00111.350          H  
ATOM   5374 3HG2 ILE A 336     -70.000  10.241 170.252  1.00111.350          H  
ATOM   5375 1HD1 ILE A 336     -68.987  12.781 167.067  1.00111.350          H  
ATOM   5376 2HD1 ILE A 336     -69.212  11.234 166.272  1.00111.350          H  
ATOM   5377 3HD1 ILE A 336     -70.365  11.774 167.508  1.00111.350          H  
ATOM   5378  N   ALA A 337     -67.736   6.914 168.953  1.00 67.050          N  
ATOM   5379  CA  ALA A 337     -67.951   5.523 169.335  1.00 67.740          C  
ATOM   5380  C   ALA A 337     -66.941   5.054 170.379  1.00 68.190          C  
ATOM   5381  O   ALA A 337     -67.299   4.332 171.309  1.00 68.980          O  
ATOM   5382  CB  ALA A 337     -67.856   4.638 168.111  1.00 94.560          C  
ATOM   5383  H   ALA A 337     -67.560   7.141 167.965  1.00 80.460          H  
ATOM   5384  HA  ALA A 337     -68.949   5.444 169.764  1.00 81.290          H  
ATOM   5385 1HB  ALA A 337     -68.047   3.606 168.393  1.00113.470          H  
ATOM   5386 2HB  ALA A 337     -68.592   4.961 167.375  1.00113.470          H  
ATOM   5387 3HB  ALA A 337     -66.859   4.722 167.685  1.00113.470          H  
ATOM   5388  N   VAL A 338     -65.695   5.504 170.245  1.00 67.730          N  
ATOM   5389  CA  VAL A 338     -64.608   5.176 171.160  1.00 68.130          C  
ATOM   5390  C   VAL A 338     -64.870   5.756 172.538  1.00 68.700          C  
ATOM   5391  O   VAL A 338     -64.771   5.063 173.541  1.00 69.420          O  
ATOM   5392  CB  VAL A 338     -63.264   5.702 170.587  1.00 95.220          C  
ATOM   5393  CG1 VAL A 338     -62.115   5.598 171.586  1.00 95.220          C  
ATOM   5394  CG2 VAL A 338     -62.896   4.876 169.367  1.00 95.220          C  
ATOM   5395  H   VAL A 338     -65.499   6.077 169.423  1.00 81.280          H  
ATOM   5396  HA  VAL A 338     -64.548   4.092 171.246  1.00 81.760          H  
ATOM   5397  HB  VAL A 338     -63.389   6.745 170.314  1.00114.270          H  
ATOM   5398 1HG1 VAL A 338     -61.206   5.982 171.123  1.00114.270          H  
ATOM   5399 2HG1 VAL A 338     -62.328   6.185 172.483  1.00114.270          H  
ATOM   5400 3HG1 VAL A 338     -61.973   4.562 171.854  1.00114.270          H  
ATOM   5401 1HG2 VAL A 338     -61.977   5.266 168.945  1.00114.270          H  
ATOM   5402 2HG2 VAL A 338     -62.760   3.837 169.658  1.00114.270          H  
ATOM   5403 3HG2 VAL A 338     -63.673   4.928 168.630  1.00114.270          H  
ATOM   5404  N   LEU A 339     -65.254   7.018 172.593  1.00 68.420          N  
ATOM   5405  CA  LEU A 339     -65.511   7.649 173.872  1.00 68.940          C  
ATOM   5406  C   LEU A 339     -66.933   7.443 174.391  1.00 69.670          C  
ATOM   5407  O   LEU A 339     -67.232   7.829 175.524  1.00 70.300          O  
ATOM   5408  CB  LEU A 339     -65.219   9.138 173.743  1.00 96.310          C  
ATOM   5409  CG  LEU A 339     -63.751   9.522 173.421  1.00 96.310          C  
ATOM   5410  CD1 LEU A 339     -63.714  11.015 173.184  1.00 96.310          C  
ATOM   5411  CD2 LEU A 339     -62.792   9.100 174.593  1.00 96.310          C  
ATOM   5412  H   LEU A 339     -65.306   7.563 171.727  1.00 82.100          H  
ATOM   5413  HA  LEU A 339     -64.844   7.206 174.602  1.00 82.730          H  
ATOM   5414 1HB  LEU A 339     -65.837   9.524 172.928  1.00115.570          H  
ATOM   5415 2HB  LEU A 339     -65.512   9.636 174.662  1.00115.570          H  
ATOM   5416  HG  LEU A 339     -63.433   9.026 172.499  1.00115.570          H  
ATOM   5417 1HD1 LEU A 339     -62.717  11.322 172.937  1.00115.570          H  
ATOM   5418 2HD1 LEU A 339     -64.381  11.262 172.354  1.00115.570          H  
ATOM   5419 3HD1 LEU A 339     -64.040  11.535 174.083  1.00115.570          H  
ATOM   5420 1HD2 LEU A 339     -61.783   9.387 174.359  1.00115.570          H  
ATOM   5421 2HD2 LEU A 339     -63.098   9.596 175.514  1.00115.570          H  
ATOM   5422 3HD2 LEU A 339     -62.813   8.023 174.738  1.00115.570          H  
ATOM   5423  N   LYS A 340     -67.781   6.795 173.586  1.00 69.640          N  
ATOM   5424  CA  LYS A 340     -69.181   6.515 173.879  1.00 70.310          C  
ATOM   5425  C   LYS A 340     -69.980   7.799 174.072  1.00 70.970          C  
ATOM   5426  O   LYS A 340     -70.822   7.901 174.968  1.00 71.610          O  
ATOM   5427  CB  LYS A 340     -69.308   5.615 175.122  1.00 98.170          C  
ATOM   5428  CG  LYS A 340     -68.648   4.226 174.992  1.00 98.170          C  
ATOM   5429  CD  LYS A 340     -68.789   3.424 176.303  1.00 98.170          C  
ATOM   5430  CE  LYS A 340     -68.334   1.937 176.185  1.00 98.170          C  
ATOM   5431  NZ  LYS A 340     -66.911   1.789 175.754  1.00 98.170          N  
ATOM   5432  H   LYS A 340     -67.453   6.542 172.655  1.00 83.570          H  
ATOM   5433  HA  LYS A 340     -69.602   5.989 173.020  1.00 84.370          H  
ATOM   5434 1HB  LYS A 340     -68.892   6.110 175.993  1.00117.800          H  
ATOM   5435 2HB  LYS A 340     -70.364   5.450 175.327  1.00117.800          H  
ATOM   5436 1HG  LYS A 340     -69.115   3.679 174.173  1.00117.800          H  
ATOM   5437 2HG  LYS A 340     -67.589   4.363 174.754  1.00117.800          H  
ATOM   5438 1HD  LYS A 340     -68.189   3.907 177.076  1.00117.800          H  
ATOM   5439 2HD  LYS A 340     -69.831   3.443 176.621  1.00117.800          H  
ATOM   5440 1HE  LYS A 340     -68.443   1.480 177.164  1.00117.800          H  
ATOM   5441 2HE  LYS A 340     -68.973   1.409 175.480  1.00117.800          H  
ATOM   5442 1HZ  LYS A 340     -66.626   0.798 175.737  1.00117.800          H  
ATOM   5443 2HZ  LYS A 340     -66.800   2.184 174.831  1.00117.800          H  
ATOM   5444 3HZ  LYS A 340     -66.292   2.245 176.400  1.00117.800          H  
ATOM   5445  N   GLY A 341     -69.712   8.780 173.213  1.00 70.860          N  
ATOM   5446  CA  GLY A 341     -70.425  10.048 173.260  1.00 71.470          C  
ATOM   5447  C   GLY A 341     -71.737   9.953 172.493  1.00 71.510          C  
ATOM   5448  O   GLY A 341     -72.055   8.910 171.916  1.00 71.860          O  
ATOM   5449  H   GLY A 341     -68.999   8.591 172.505  1.00 85.030          H  
ATOM   5450 1HA  GLY A 341     -70.619  10.321 174.296  1.00 85.760          H  
ATOM   5451 2HA  GLY A 341     -69.804  10.829 172.831  1.00 85.760          H  
ATOM   5452  N   SER A 342     -72.494  11.049 172.471  1.00 71.170          N  
ATOM   5453  CA  SER A 342     -73.770  11.089 171.766  1.00 71.190          C  
ATOM   5454  C   SER A 342     -73.587  11.338 170.273  1.00 70.970          C  
ATOM   5455  O   SER A 342     -72.551  11.816 169.825  1.00 70.640          O  
ATOM   5456  CB  SER A 342     -74.662  12.148 172.392  1.00 99.660          C  
ATOM   5457  OG  SER A 342     -74.141  13.437 172.203  1.00 99.660          O  
ATOM   5458  H   SER A 342     -72.189  11.880 172.955  1.00 85.400          H  
ATOM   5459  HA  SER A 342     -74.256  10.119 171.889  1.00 85.430          H  
ATOM   5460 1HB  SER A 342     -75.657  12.091 171.955  1.00119.590          H  
ATOM   5461 2HB  SER A 342     -74.764  11.948 173.459  1.00119.590          H  
ATOM   5462  HG  SER A 342     -74.739  14.036 172.667  1.00119.590          H  
ATOM   5463  N   LEU A 343     -74.631  11.112 169.482  1.00 71.210          N  
ATOM   5464  CA  LEU A 343     -74.519  11.336 168.039  1.00 71.100          C  
ATOM   5465  C   LEU A 343     -74.234  12.792 167.687  1.00 70.940          C  
ATOM   5466  O   LEU A 343     -73.475  13.074 166.752  1.00 70.670          O  
ATOM   5467  CB  LEU A 343     -75.808  10.894 167.336  1.00 99.580          C  
ATOM   5468  CG  LEU A 343     -76.121   9.368 167.333  1.00 99.580          C  
ATOM   5469  CD1 LEU A 343     -77.513   9.162 166.753  1.00 99.580          C  
ATOM   5470  CD2 LEU A 343     -75.079   8.599 166.505  1.00 99.580          C  
ATOM   5471  H   LEU A 343     -75.482  10.740 169.875  1.00 85.450          H  
ATOM   5472  HA  LEU A 343     -73.680  10.752 167.673  1.00 85.320          H  
ATOM   5473 1HB  LEU A 343     -76.648  11.405 167.802  1.00119.500          H  
ATOM   5474 2HB  LEU A 343     -75.754  11.218 166.295  1.00119.500          H  
ATOM   5475  HG  LEU A 343     -76.118   8.992 168.353  1.00119.500          H  
ATOM   5476 1HD1 LEU A 343     -77.755   8.100 166.758  1.00119.500          H  
ATOM   5477 2HD1 LEU A 343     -78.245   9.701 167.355  1.00119.500          H  
ATOM   5478 3HD1 LEU A 343     -77.542   9.534 165.729  1.00119.500          H  
ATOM   5479 1HD2 LEU A 343     -75.329   7.538 166.512  1.00119.500          H  
ATOM   5480 2HD2 LEU A 343     -75.086   8.965 165.478  1.00119.500          H  
ATOM   5481 3HD2 LEU A 343     -74.086   8.724 166.923  1.00119.500          H  
ATOM   5482  N   LEU A 344     -74.794  13.713 168.476  1.00 71.130          N  
ATOM   5483  CA  LEU A 344     -74.663  15.156 168.275  1.00 71.030          C  
ATOM   5484  C   LEU A 344     -73.229  15.629 168.463  1.00 70.500          C  
ATOM   5485  O   LEU A 344     -72.864  16.733 168.029  1.00 70.340          O  
ATOM   5486  CB  LEU A 344     -75.577  15.912 169.247  1.00 99.480          C  
ATOM   5487  CG  LEU A 344     -77.117  15.745 169.046  1.00 99.480          C  
ATOM   5488  CD1 LEU A 344     -77.833  16.431 170.202  1.00 99.480          C  
ATOM   5489  CD2 LEU A 344     -77.558  16.364 167.707  1.00 99.480          C  
ATOM   5490  H   LEU A 344     -75.382  13.393 169.232  1.00 85.360          H  
ATOM   5491  HA  LEU A 344     -74.947  15.384 167.253  1.00 85.240          H  
ATOM   5492 1HB  LEU A 344     -75.338  15.584 170.259  1.00119.380          H  
ATOM   5493 2HB  LEU A 344     -75.348  16.974 169.174  1.00119.380          H  
ATOM   5494  HG  LEU A 344     -77.377  14.689 169.058  1.00119.380          H  
ATOM   5495 1HD1 LEU A 344     -78.910  16.313 170.085  1.00119.380          H  
ATOM   5496 2HD1 LEU A 344     -77.521  15.978 171.143  1.00119.380          H  
ATOM   5497 3HD1 LEU A 344     -77.583  17.491 170.209  1.00119.380          H  
ATOM   5498 1HD2 LEU A 344     -78.636  16.247 167.596  1.00119.380          H  
ATOM   5499 2HD2 LEU A 344     -77.308  17.423 167.701  1.00119.380          H  
ATOM   5500 3HD2 LEU A 344     -77.068  15.874 166.875  1.00119.380          H  
ATOM   5501  N   LEU A 345     -72.407  14.798 169.101  1.00 70.250          N  
ATOM   5502  CA  LEU A 345     -71.020  15.110 169.317  1.00 69.780          C  
ATOM   5503  C   LEU A 345     -70.342  15.268 167.967  1.00 69.510          C  
ATOM   5504  O   LEU A 345     -69.339  15.973 167.870  1.00 69.180          O  
ATOM   5505  CB  LEU A 345     -70.355  14.058 170.224  1.00 97.880          C  
ATOM   5506  CG  LEU A 345     -68.848  14.280 170.614  1.00 97.880          C  
ATOM   5507  CD1 LEU A 345     -68.638  15.653 171.288  1.00 97.880          C  
ATOM   5508  CD2 LEU A 345     -68.411  13.161 171.601  1.00 97.880          C  
ATOM   5509  H   LEU A 345     -72.729  13.874 169.397  1.00 84.300          H  
ATOM   5510  HA  LEU A 345     -70.977  16.064 169.830  1.00 83.740          H  
ATOM   5511 1HB  LEU A 345     -70.936  13.984 171.139  1.00117.460          H  
ATOM   5512 2HB  LEU A 345     -70.426  13.100 169.722  1.00117.460          H  
ATOM   5513  HG  LEU A 345     -68.249  14.237 169.728  1.00117.460          H  
ATOM   5514 1HD1 LEU A 345     -67.584  15.768 171.543  1.00117.460          H  
ATOM   5515 2HD1 LEU A 345     -68.916  16.447 170.614  1.00117.460          H  
ATOM   5516 3HD1 LEU A 345     -69.239  15.719 172.194  1.00117.460          H  
ATOM   5517 1HD2 LEU A 345     -67.361  13.301 171.864  1.00117.460          H  
ATOM   5518 2HD2 LEU A 345     -69.024  13.223 172.500  1.00117.460          H  
ATOM   5519 3HD2 LEU A 345     -68.535  12.186 171.167  1.00117.460          H  
ATOM   5520  N   SER A 346     -70.865  14.592 166.920  1.00 69.720          N  
ATOM   5521  CA  SER A 346     -70.312  14.690 165.579  1.00 69.530          C  
ATOM   5522  C   SER A 346     -70.490  16.065 164.963  1.00 69.540          C  
ATOM   5523  O   SER A 346     -69.744  16.435 164.052  1.00 69.220          O  
ATOM   5524  CB  SER A 346     -70.957  13.664 164.661  1.00 97.420          C  
ATOM   5525  OG  SER A 346     -72.312  13.954 164.452  1.00 97.420          O  
ATOM   5526  H   SER A 346     -71.687  13.994 167.037  1.00 83.660          H  
ATOM   5527  HA  SER A 346     -69.251  14.496 165.640  1.00 83.440          H  
ATOM   5528 1HB  SER A 346     -70.435  13.668 163.707  1.00116.900          H  
ATOM   5529 2HB  SER A 346     -70.866  12.673 165.074  1.00116.900          H  
ATOM   5530  HG  SER A 346     -72.790  13.584 165.226  1.00116.900          H  
ATOM   5531  N   ARG A 347     -71.440  16.857 165.466  1.00 69.930          N  
ATOM   5532  CA  ARG A 347     -71.632  18.183 164.924  1.00 70.020          C  
ATOM   5533  C   ARG A 347     -70.588  19.055 165.575  1.00 69.640          C  
ATOM   5534  O   ARG A 347     -69.929  19.861 164.915  1.00 69.480          O  
ATOM   5535  CB  ARG A 347     -73.028  18.702 165.229  1.00 97.990          C  
ATOM   5536  CG  ARG A 347     -74.143  17.961 164.506  1.00 97.990          C  
ATOM   5537  CD  ARG A 347     -75.485  18.463 164.884  1.00 97.990          C  
ATOM   5538  NE  ARG A 347     -76.545  17.729 164.198  1.00 97.990          N  
ATOM   5539  CZ  ARG A 347     -77.873  17.923 164.370  1.00 97.990          C  
ATOM   5540  NH1 ARG A 347     -78.315  18.840 165.210  1.00 97.990          N  
ATOM   5541  NH2 ARG A 347     -78.733  17.183 163.689  1.00 97.990          N  
ATOM   5542  H   ARG A 347     -72.025  16.554 166.244  1.00 83.920          H  
ATOM   5543  HA  ARG A 347     -71.474  18.165 163.846  1.00 84.020          H  
ATOM   5544 1HB  ARG A 347     -73.219  18.630 166.297  1.00117.590          H  
ATOM   5545 2HB  ARG A 347     -73.090  19.755 164.955  1.00117.590          H  
ATOM   5546 1HG  ARG A 347     -74.019  18.077 163.430  1.00117.590          H  
ATOM   5547 2HG  ARG A 347     -74.092  16.900 164.765  1.00117.590          H  
ATOM   5548 1HD  ARG A 347     -75.617  18.337 165.959  1.00117.590          H  
ATOM   5549 2HD  ARG A 347     -75.566  19.516 164.621  1.00117.590          H  
ATOM   5550  HE  ARG A 347     -76.260  17.013 163.539  1.00117.590          H  
ATOM   5551 1HH1 ARG A 347     -77.666  19.408 165.732  1.00117.590          H  
ATOM   5552 2HH1 ARG A 347     -79.309  18.977 165.331  1.00117.590          H  
ATOM   5553 1HH2 ARG A 347     -78.396  16.481 163.044  1.00117.590          H  
ATOM   5554 2HH2 ARG A 347     -79.726  17.319 163.808  1.00117.590          H  
ATOM   5555  N   ILE A 348     -70.398  18.840 166.876  1.00 69.500          N  
ATOM   5556  CA  ILE A 348     -69.444  19.631 167.631  1.00 69.170          C  
ATOM   5557  C   ILE A 348     -68.032  19.372 167.139  1.00 68.680          C  
ATOM   5558  O   ILE A 348     -67.298  20.313 166.828  1.00 68.490          O  
ATOM   5559  CB  ILE A 348     -69.518  19.273 169.132  1.00 96.970          C  
ATOM   5560  CG1 ILE A 348     -70.881  19.723 169.706  1.00 96.970          C  
ATOM   5561  CG2 ILE A 348     -68.322  19.898 169.897  1.00 96.970          C  
ATOM   5562  CD1 ILE A 348     -71.203  19.162 171.091  1.00 96.970          C  
ATOM   5563  H   ILE A 348     -70.991  18.147 167.340  1.00 83.400          H  
ATOM   5564  HA  ILE A 348     -69.675  20.687 167.492  1.00 83.000          H  
ATOM   5565  HB  ILE A 348     -69.476  18.201 169.237  1.00116.360          H  
ATOM   5566 1HG1 ILE A 348     -70.899  20.810 169.756  1.00116.360          H  
ATOM   5567 2HG1 ILE A 348     -71.669  19.396 169.024  1.00116.360          H  
ATOM   5568 1HG2 ILE A 348     -68.365  19.630 170.944  1.00116.360          H  
ATOM   5569 2HG2 ILE A 348     -67.378  19.535 169.495  1.00116.360          H  
ATOM   5570 3HG2 ILE A 348     -68.358  20.984 169.799  1.00116.360          H  
ATOM   5571 1HD1 ILE A 348     -72.183  19.524 171.403  1.00116.360          H  
ATOM   5572 2HD1 ILE A 348     -71.219  18.077 171.054  1.00116.360          H  
ATOM   5573 3HD1 ILE A 348     -70.463  19.484 171.814  1.00116.360          H  
ATOM   5574  N   LEU A 349     -67.655  18.096 167.051  1.00 68.520          N  
ATOM   5575  CA  LEU A 349     -66.319  17.752 166.617  1.00 68.080          C  
ATOM   5576  C   LEU A 349     -66.054  18.167 165.187  1.00 68.050          C  
ATOM   5577  O   LEU A 349     -64.958  18.647 164.902  1.00 67.740          O  
ATOM   5578  CB  LEU A 349     -66.073  16.247 166.780  1.00 95.490          C  
ATOM   5579  CG  LEU A 349     -65.955  15.691 168.250  1.00 95.490          C  
ATOM   5580  CD1 LEU A 349     -65.919  14.144 168.212  1.00 95.490          C  
ATOM   5581  CD2 LEU A 349     -64.692  16.224 168.922  1.00 95.490          C  
ATOM   5582  H   LEU A 349     -68.304  17.360 167.325  1.00 82.220          H  
ATOM   5583  HA  LEU A 349     -65.617  18.297 167.241  1.00 81.700          H  
ATOM   5584 1HB  LEU A 349     -66.916  15.748 166.329  1.00114.590          H  
ATOM   5585 2HB  LEU A 349     -65.176  15.977 166.234  1.00114.590          H  
ATOM   5586  HG  LEU A 349     -66.824  16.002 168.825  1.00114.590          H  
ATOM   5587 1HD1 LEU A 349     -65.846  13.751 169.225  1.00114.590          H  
ATOM   5588 2HD1 LEU A 349     -66.829  13.778 167.759  1.00114.590          H  
ATOM   5589 3HD1 LEU A 349     -65.057  13.806 167.633  1.00114.590          H  
ATOM   5590 1HD2 LEU A 349     -64.632  15.824 169.933  1.00114.590          H  
ATOM   5591 2HD2 LEU A 349     -63.817  15.910 168.357  1.00114.590          H  
ATOM   5592 3HD2 LEU A 349     -64.714  17.308 168.978  1.00114.590          H  
ATOM   5593  N   TYR A 350     -67.025  18.013 164.279  1.00 68.410          N  
ATOM   5594  CA  TYR A 350     -66.792  18.426 162.909  1.00 68.430          C  
ATOM   5595  C   TYR A 350     -66.525  19.917 162.857  1.00 68.400          C  
ATOM   5596  O   TYR A 350     -65.560  20.346 162.222  1.00 68.170          O  
ATOM   5597  CB  TYR A 350     -67.945  18.013 162.001  1.00 95.790          C  
ATOM   5598  CG  TYR A 350     -67.738  18.390 160.551  1.00 95.790          C  
ATOM   5599  CD1 TYR A 350     -66.905  17.612 159.731  1.00 95.790          C  
ATOM   5600  CD2 TYR A 350     -68.375  19.501 160.034  1.00 95.790          C  
ATOM   5601  CE1 TYR A 350     -66.720  17.965 158.408  1.00 95.790          C  
ATOM   5602  CE2 TYR A 350     -68.192  19.847 158.720  1.00 95.790          C  
ATOM   5603  CZ  TYR A 350     -67.372  19.094 157.908  1.00 95.790          C  
ATOM   5604  OH  TYR A 350     -67.201  19.474 156.610  1.00 95.790          O  
ATOM   5605  H   TYR A 350     -67.928  17.584 164.499  1.00 82.090          H  
ATOM   5606  HA  TYR A 350     -65.890  17.950 162.543  1.00 82.120          H  
ATOM   5607 1HB  TYR A 350     -68.079  16.933 162.056  1.00114.950          H  
ATOM   5608 2HB  TYR A 350     -68.868  18.477 162.354  1.00114.950          H  
ATOM   5609  HD1 TYR A 350     -66.404  16.731 160.135  1.00114.950          H  
ATOM   5610  HD2 TYR A 350     -69.020  20.105 160.673  1.00114.950          H  
ATOM   5611  HE1 TYR A 350     -66.072  17.366 157.762  1.00114.950          H  
ATOM   5612  HE2 TYR A 350     -68.693  20.726 158.315  1.00114.950          H  
ATOM   5613  HH  TYR A 350     -66.527  18.928 156.205  1.00114.950          H  
ATOM   5614  N   GLN A 351     -67.369  20.713 163.520  1.00 68.660          N  
ATOM   5615  CA  GLN A 351     -67.210  22.153 163.482  1.00 68.710          C  
ATOM   5616  C   GLN A 351     -65.857  22.581 164.032  1.00 68.280          C  
ATOM   5617  O   GLN A 351     -65.217  23.464 163.466  1.00 68.200          O  
ATOM   5618  CB  GLN A 351     -68.321  22.802 164.301  1.00 96.170          C  
ATOM   5619  CG  GLN A 351     -69.704  22.707 163.677  1.00 96.170          C  
ATOM   5620  CD  GLN A 351     -70.791  23.123 164.657  1.00 96.170          C  
ATOM   5621  OE1 GLN A 351     -70.531  23.254 165.861  1.00 96.170          O  
ATOM   5622  NE2 GLN A 351     -72.001  23.326 164.157  1.00 96.170          N  
ATOM   5623  H   GLN A 351     -68.153  20.314 164.049  1.00 82.390          H  
ATOM   5624  HA  GLN A 351     -67.282  22.481 162.446  1.00 82.450          H  
ATOM   5625 1HB  GLN A 351     -68.366  22.312 165.277  1.00115.410          H  
ATOM   5626 2HB  GLN A 351     -68.088  23.850 164.470  1.00115.410          H  
ATOM   5627 1HG  GLN A 351     -69.739  23.390 162.831  1.00115.410          H  
ATOM   5628 2HG  GLN A 351     -69.892  21.695 163.336  1.00115.410          H  
ATOM   5629 1HE2 GLN A 351     -72.751  23.601 164.760  1.00115.410          H  
ATOM   5630 2HE2 GLN A 351     -72.168  23.209 163.178  1.00115.410          H  
ATOM   5631  N   GLN A 352     -65.400  21.940 165.111  1.00 68.030          N  
ATOM   5632  CA  GLN A 352     -64.109  22.273 165.697  1.00 67.660          C  
ATOM   5633  C   GLN A 352     -62.939  21.884 164.793  1.00 67.380          C  
ATOM   5634  O   GLN A 352     -62.004  22.664 164.583  1.00 67.220          O  
ATOM   5635  CB  GLN A 352     -63.950  21.526 167.023  1.00 94.870          C  
ATOM   5636  CG  GLN A 352     -64.853  21.990 168.150  1.00 94.870          C  
ATOM   5637  CD  GLN A 352     -64.785  21.038 169.328  1.00 94.870          C  
ATOM   5638  OE1 GLN A 352     -64.281  19.918 169.185  1.00 94.870          O  
ATOM   5639  NE2 GLN A 352     -65.277  21.468 170.482  1.00 94.870          N  
ATOM   5640  H   GLN A 352     -65.994  21.239 165.567  1.00 81.640          H  
ATOM   5641  HA  GLN A 352     -64.072  23.347 165.866  1.00 81.190          H  
ATOM   5642 1HB  GLN A 352     -64.163  20.469 166.851  1.00113.850          H  
ATOM   5643 2HB  GLN A 352     -62.919  21.600 167.359  1.00113.850          H  
ATOM   5644 1HG  GLN A 352     -64.514  22.968 168.485  1.00113.850          H  
ATOM   5645 2HG  GLN A 352     -65.879  22.055 167.803  1.00113.850          H  
ATOM   5646 1HE2 GLN A 352     -65.252  20.876 171.289  1.00113.850          H  
ATOM   5647 2HE2 GLN A 352     -65.673  22.385 170.551  1.00113.850          H  
ATOM   5648  N   GLN A 353     -62.993  20.681 164.218  1.00 67.370          N  
ATOM   5649  CA  GLN A 353     -61.889  20.200 163.406  1.00 67.140          C  
ATOM   5650  C   GLN A 353     -61.763  20.962 162.091  1.00 67.300          C  
ATOM   5651  O   GLN A 353     -60.661  21.121 161.569  1.00 67.080          O  
ATOM   5652  CB  GLN A 353     -61.995  18.679 163.223  1.00 94.090          C  
ATOM   5653  CG  GLN A 353     -61.737  17.923 164.557  1.00 94.090          C  
ATOM   5654  CD  GLN A 353     -61.823  16.389 164.490  1.00 94.090          C  
ATOM   5655  OE1 GLN A 353     -61.499  15.764 163.475  1.00 94.090          O  
ATOM   5656  NE2 GLN A 353     -62.242  15.791 165.607  1.00 94.090          N  
ATOM   5657  H   GLN A 353     -63.786  20.057 164.401  1.00 80.840          H  
ATOM   5658  HA  GLN A 353     -60.971  20.379 163.963  1.00 80.570          H  
ATOM   5659 1HB  GLN A 353     -63.002  18.424 162.877  1.00112.910          H  
ATOM   5660 2HB  GLN A 353     -61.285  18.337 162.474  1.00112.910          H  
ATOM   5661 1HG  GLN A 353     -60.740  18.186 164.902  1.00112.910          H  
ATOM   5662 2HG  GLN A 353     -62.473  18.261 165.286  1.00112.910          H  
ATOM   5663 1HE2 GLN A 353     -62.306  14.767 165.672  1.00112.910          H  
ATOM   5664 2HE2 GLN A 353     -62.488  16.345 166.402  1.00112.910          H  
ATOM   5665  N   GLN A 354     -62.855  21.546 161.598  1.00 67.730          N  
ATOM   5666  CA  GLN A 354     -62.796  22.298 160.347  1.00 67.980          C  
ATOM   5667  C   GLN A 354     -62.215  23.696 160.518  1.00 67.930          C  
ATOM   5668  O   GLN A 354     -62.105  24.442 159.543  1.00 68.060          O  
ATOM   5669  CB  GLN A 354     -64.176  22.403 159.691  1.00 95.070          C  
ATOM   5670  CG  GLN A 354     -64.745  21.090 159.205  1.00 95.070          C  
ATOM   5671  CD  GLN A 354     -63.951  20.468 158.080  1.00 95.070          C  
ATOM   5672  OE1 GLN A 354     -63.802  21.023 156.990  1.00 95.070          O  
ATOM   5673  NE2 GLN A 354     -63.401  19.303 158.353  1.00 95.070          N  
ATOM   5674  H   GLN A 354     -63.768  21.372 162.038  1.00 81.280          H  
ATOM   5675  HA  GLN A 354     -62.141  21.762 159.662  1.00 81.580          H  
ATOM   5676 1HB  GLN A 354     -64.883  22.818 160.417  1.00114.090          H  
ATOM   5677 2HB  GLN A 354     -64.130  23.087 158.847  1.00114.090          H  
ATOM   5678 1HG  GLN A 354     -64.758  20.379 160.009  1.00114.090          H  
ATOM   5679 2HG  GLN A 354     -65.747  21.278 158.857  1.00114.090          H  
ATOM   5680 1HE2 GLN A 354     -62.843  18.837 157.664  1.00114.090          H  
ATOM   5681 2HE2 GLN A 354     -63.533  18.909 159.256  1.00114.090          H  
ATOM   5682  N   THR A 355     -61.825  24.066 161.743  1.00 67.770          N  
ATOM   5683  CA  THR A 355     -61.206  25.367 161.953  1.00 67.760          C  
ATOM   5684  C   THR A 355     -59.689  25.208 162.036  1.00 67.430          C  
ATOM   5685  O   THR A 355     -58.958  26.190 162.202  1.00 67.510          O  
ATOM   5686  CB  THR A 355     -61.725  26.066 163.228  1.00 94.870          C  
ATOM   5687  OG1 THR A 355     -61.384  25.302 164.409  1.00 94.870          O  
ATOM   5688  CG2 THR A 355     -63.220  26.248 163.154  1.00 94.870          C  
ATOM   5689  H   THR A 355     -61.946  23.438 162.542  1.00 81.320          H  
ATOM   5690  HA  THR A 355     -61.431  26.006 161.102  1.00 81.310          H  
ATOM   5691  HB  THR A 355     -61.257  27.044 163.307  1.00113.840          H  
ATOM   5692  HG1 THR A 355     -61.728  24.388 164.346  1.00113.840          H  
ATOM   5693 1HG2 THR A 355     -63.570  26.755 164.051  1.00113.840          H  
ATOM   5694 2HG2 THR A 355     -63.470  26.840 162.277  1.00113.840          H  
ATOM   5695 3HG2 THR A 355     -63.690  25.282 163.080  1.00113.840          H  
ATOM   5696  N   LEU A 356     -59.213  23.965 161.935  1.00 67.100          N  
ATOM   5697  CA  LEU A 356     -57.801  23.671 162.041  1.00 66.850          C  
ATOM   5698  C   LEU A 356     -57.250  23.258 160.669  1.00 66.780          C  
ATOM   5699  O   LEU A 356     -58.039  22.936 159.780  1.00 66.800          O  
ATOM   5700  CB  LEU A 356     -57.619  22.566 163.081  1.00 93.690          C  
ATOM   5701  CG  LEU A 356     -58.224  22.868 164.489  1.00 93.690          C  
ATOM   5702  CD1 LEU A 356     -58.073  21.655 165.367  1.00 93.690          C  
ATOM   5703  CD2 LEU A 356     -57.525  24.070 165.131  1.00 93.690          C  
ATOM   5704  H   LEU A 356     -59.852  23.180 161.773  1.00 80.520          H  
ATOM   5705  HA  LEU A 356     -57.309  24.566 162.380  1.00 80.220          H  
ATOM   5706 1HB  LEU A 356     -58.085  21.655 162.699  1.00112.430          H  
ATOM   5707 2HB  LEU A 356     -56.565  22.389 163.210  1.00112.430          H  
ATOM   5708  HG  LEU A 356     -59.293  23.079 164.386  1.00112.430          H  
ATOM   5709 1HD1 LEU A 356     -58.515  21.860 166.341  1.00112.430          H  
ATOM   5710 2HD1 LEU A 356     -58.582  20.806 164.911  1.00112.430          H  
ATOM   5711 3HD1 LEU A 356     -57.022  21.433 165.490  1.00112.430          H  
ATOM   5712 1HD2 LEU A 356     -57.966  24.255 166.111  1.00112.430          H  
ATOM   5713 2HD2 LEU A 356     -56.462  23.860 165.246  1.00112.430          H  
ATOM   5714 3HD2 LEU A 356     -57.655  24.960 164.520  1.00112.430          H  
ATOM   5715  N   PRO A 357     -55.938  23.399 160.396  1.00 66.730          N  
ATOM   5716  CA  PRO A 357     -55.274  22.884 159.205  1.00 66.670          C  
ATOM   5717  C   PRO A 357     -55.392  21.368 159.188  1.00 66.290          C  
ATOM   5718  O   PRO A 357     -55.462  20.753 160.249  1.00 65.980          O  
ATOM   5719  CB  PRO A 357     -53.818  23.324 159.387  1.00100.000          C  
ATOM   5720  CG  PRO A 357     -53.873  24.482 160.366  1.00100.000          C  
ATOM   5721  CD  PRO A 357     -55.044  24.171 161.291  1.00100.000          C  
ATOM   5722  HA  PRO A 357     -55.724  23.324 158.296  1.00 80.000          H  
ATOM   5723 1HB  PRO A 357     -53.219  22.474 159.722  1.00120.010          H  
ATOM   5724 2HB  PRO A 357     -53.403  23.624 158.413  1.00120.010          H  
ATOM   5725 1HG  PRO A 357     -52.919  24.561 160.902  1.00120.010          H  
ATOM   5726 2HG  PRO A 357     -54.003  25.427 159.818  1.00120.010          H  
ATOM   5727 1HD  PRO A 357     -54.727  23.564 162.153  1.00120.010          H  
ATOM   5728 2HD  PRO A 357     -55.470  25.134 161.581  1.00120.010          H  
ATOM   5729  N   SER A 358     -55.401  20.758 158.023  1.00 66.340          N  
ATOM   5730  CA  SER A 358     -55.414  19.304 157.972  1.00 66.020          C  
ATOM   5731  C   SER A 358     -54.022  18.748 158.285  1.00 65.700          C  
ATOM   5732  O   SER A 358     -53.015  19.477 158.328  1.00 65.870          O  
ATOM   5733  CB  SER A 358     -55.884  18.777 156.626  1.00 92.560          C  
ATOM   5734  OG  SER A 358     -54.931  18.998 155.637  1.00 92.560          O  
ATOM   5735  H   SER A 358     -55.392  21.305 157.155  1.00 79.610          H  
ATOM   5736  HA  SER A 358     -56.104  18.940 158.735  1.00 79.220          H  
ATOM   5737 1HB  SER A 358     -56.081  17.711 156.706  1.00111.070          H  
ATOM   5738 2HB  SER A 358     -56.816  19.265 156.348  1.00111.070          H  
ATOM   5739  HG  SER A 358     -55.092  19.906 155.322  1.00111.070          H  
ATOM   5740  N   ALA A 359     -53.944  17.426 158.439  1.00 65.270          N  
ATOM   5741  CA  ALA A 359     -52.679  16.753 158.735  1.00 64.960          C  
ATOM   5742  C   ALA A 359     -51.606  17.053 157.683  1.00 64.720          C  
ATOM   5743  O   ALA A 359     -50.416  17.109 158.007  1.00 64.450          O  
ATOM   5744  CB  ALA A 359     -52.895  15.252 158.812  1.00 91.070          C  
ATOM   5745  H   ALA A 359     -54.793  16.881 158.382  1.00 78.320          H  
ATOM   5746  HA  ALA A 359     -52.322  17.118 159.695  1.00 77.950          H  
ATOM   5747 1HB  ALA A 359     -51.961  14.758 159.050  1.00109.280          H  
ATOM   5748 2HB  ALA A 359     -53.629  15.018 159.575  1.00109.280          H  
ATOM   5749 3HB  ALA A 359     -53.248  14.893 157.846  1.00109.280          H  
ATOM   5750  N   ASP A 360     -52.027  17.248 156.426  1.00 64.830          N  
ATOM   5751  CA  ASP A 360     -51.125  17.503 155.310  1.00 64.630          C  
ATOM   5752  C   ASP A 360     -50.774  18.975 155.118  1.00 64.440          C  
ATOM   5753  O   ASP A 360     -50.037  19.322 154.192  1.00 64.490          O  
ATOM   5754  CB  ASP A 360     -51.772  17.005 154.022  1.00 90.560          C  
ATOM   5755  CG  ASP A 360     -51.887  15.505 153.954  1.00 90.560          C  
ATOM   5756  OD1 ASP A 360     -50.921  14.836 154.269  1.00 90.560          O  
ATOM   5757  OD2 ASP A 360     -52.949  15.023 153.619  1.00 90.560          O  
ATOM   5758  H   ASP A 360     -53.014  17.177 156.215  1.00 77.800          H  
ATOM   5759  HA  ASP A 360     -50.200  16.953 155.488  1.00 77.560          H  
ATOM   5760 1HB  ASP A 360     -52.770  17.443 153.936  1.00108.670          H  
ATOM   5761 2HB  ASP A 360     -51.191  17.350 153.168  1.00108.670          H  
ATOM   5762  N   GLU A 361     -51.318  19.848 155.960  1.00 64.280          N  
ATOM   5763  CA  GLU A 361     -51.038  21.273 155.850  1.00 64.130          C  
ATOM   5764  C   GLU A 361     -50.061  21.710 156.932  1.00 63.900          C  
ATOM   5765  O   GLU A 361     -49.195  22.553 156.689  1.00 63.780          O  
ATOM   5766  CB  GLU A 361     -52.339  22.076 155.909  1.00 89.840          C  
ATOM   5767  CG  GLU A 361     -53.251  21.851 154.689  1.00 89.840          C  
ATOM   5768  CD  GLU A 361     -54.593  22.566 154.746  1.00 89.840          C  
ATOM   5769  OE1 GLU A 361     -55.351  22.332 155.674  1.00 89.840          O  
ATOM   5770  OE2 GLU A 361     -54.855  23.349 153.864  1.00 89.840          O  
ATOM   5771  H   GLU A 361     -51.909  19.518 156.723  1.00 77.140          H  
ATOM   5772  HA  GLU A 361     -50.573  21.463 154.885  1.00 76.960          H  
ATOM   5773 1HB  GLU A 361     -52.895  21.787 156.800  1.00107.810          H  
ATOM   5774 2HB  GLU A 361     -52.114  23.139 155.988  1.00107.810          H  
ATOM   5775 1HG  GLU A 361     -52.718  22.196 153.805  1.00107.810          H  
ATOM   5776 2HG  GLU A 361     -53.412  20.785 154.570  1.00107.810          H  
ATOM   5777  N   LEU A 362     -50.197  21.123 158.119  1.00 63.880          N  
ATOM   5778  CA  LEU A 362     -49.339  21.468 159.243  1.00 63.720          C  
ATOM   5779  C   LEU A 362     -48.840  20.226 159.980  1.00 63.360          C  
ATOM   5780  O   LEU A 362     -49.630  19.412 160.465  1.00 63.050          O  
ATOM   5781  CB  LEU A 362     -50.088  22.453 160.161  1.00 89.270          C  
ATOM   5782  CG  LEU A 362     -49.415  22.839 161.491  1.00 89.270          C  
ATOM   5783  CD1 LEU A 362     -48.087  23.558 161.259  1.00 89.270          C  
ATOM   5784  CD2 LEU A 362     -50.349  23.764 162.269  1.00 89.270          C  
ATOM   5785  H   LEU A 362     -50.960  20.453 158.246  1.00 76.660          H  
ATOM   5786  HA  LEU A 362     -48.463  21.982 158.846  1.00 76.460          H  
ATOM   5787 1HB  LEU A 362     -50.267  23.369 159.599  1.00107.130          H  
ATOM   5788 2HB  LEU A 362     -51.047  22.013 160.398  1.00107.130          H  
ATOM   5789  HG  LEU A 362     -49.240  21.960 162.050  1.00107.130          H  
ATOM   5790 1HD1 LEU A 362     -47.642  23.818 162.220  1.00107.130          H  
ATOM   5791 2HD1 LEU A 362     -47.391  22.924 160.714  1.00107.130          H  
ATOM   5792 3HD1 LEU A 362     -48.260  24.467 160.686  1.00107.130          H  
ATOM   5793 1HD2 LEU A 362     -49.888  24.030 163.220  1.00107.130          H  
ATOM   5794 2HD2 LEU A 362     -50.524  24.670 161.686  1.00107.130          H  
ATOM   5795 3HD2 LEU A 362     -51.291  23.284 162.458  1.00107.130          H  
ATOM   5796  N   GLU A 363     -47.521  20.130 160.165  1.00 63.430          N  
ATOM   5797  CA  GLU A 363     -46.903  18.981 160.832  1.00 63.150          C  
ATOM   5798  C   GLU A 363     -47.468  18.770 162.234  1.00 62.890          C  
ATOM   5799  O   GLU A 363     -47.644  17.628 162.684  1.00 62.570          O  
ATOM   5800  CB  GLU A 363     -45.389  19.194 160.912  1.00 88.520          C  
ATOM   5801  CG  GLU A 363     -44.679  19.188 159.552  1.00 88.520          C  
ATOM   5802  CD  GLU A 363     -44.785  20.506 158.817  1.00 88.520          C  
ATOM   5803  OE1 GLU A 363     -45.383  21.416 159.356  1.00 88.520          O  
ATOM   5804  OE2 GLU A 363     -44.288  20.600 157.728  1.00 88.520          O  
ATOM   5805  H   GLU A 363     -46.911  20.855 159.775  1.00 76.120          H  
ATOM   5806  HA  GLU A 363     -47.106  18.088 160.239  1.00 75.780          H  
ATOM   5807 1HB  GLU A 363     -45.180  20.145 161.403  1.00106.230          H  
ATOM   5808 2HB  GLU A 363     -44.945  18.409 161.525  1.00106.230          H  
ATOM   5809 1HG  GLU A 363     -43.626  18.955 159.707  1.00106.230          H  
ATOM   5810 2HG  GLU A 363     -45.109  18.399 158.936  1.00106.230          H  
ATOM   5811  N   ASN A 364     -47.793  19.874 162.900  1.00 63.040          N  
ATOM   5812  CA  ASN A 364     -48.360  19.822 164.228  1.00 62.850          C  
ATOM   5813  C   ASN A 364     -49.749  19.185 164.213  1.00 62.540          C  
ATOM   5814  O   ASN A 364     -50.163  18.637 165.233  1.00 62.290          O  
ATOM   5815  CB  ASN A 364     -48.420  21.200 164.857  1.00 88.070          C  
ATOM   5816  CG  ASN A 364     -47.063  21.731 165.190  1.00 88.070          C  
ATOM   5817  OD1 ASN A 364     -46.080  20.985 165.272  1.00 88.070          O  
ATOM   5818  ND2 ASN A 364     -46.977  23.019 165.390  1.00 88.070          N  
ATOM   5819  H   ASN A 364     -47.582  20.768 162.479  1.00 75.650          H  
ATOM   5820  HA  ASN A 364     -47.726  19.189 164.849  1.00 75.420          H  
ATOM   5821 1HB  ASN A 364     -48.930  21.893 164.221  1.00105.680          H  
ATOM   5822 2HB  ASN A 364     -48.997  21.137 165.780  1.00105.680          H  
ATOM   5823 1HD2 ASN A 364     -46.093  23.430 165.617  1.00105.680          H  
ATOM   5824 2HD2 ASN A 364     -47.789  23.599 165.333  1.00105.680          H  
ATOM   5825  N   MET A 365     -50.487  19.264 163.083  1.00 62.590          N  
ATOM   5826  CA  MET A 365     -51.808  18.662 162.994  1.00 62.350          C  
ATOM   5827  C   MET A 365     -51.677  17.186 162.733  1.00 62.070          C  
ATOM   5828  O   MET A 365     -52.428  16.381 163.280  1.00 61.780          O  
ATOM   5829  CB  MET A 365     -52.650  19.357 161.948  1.00 87.390          C  
ATOM   5830  CG  MET A 365     -53.061  20.737 162.363  1.00 87.390          C  
ATOM   5831  SD  MET A 365     -54.004  20.773 163.905  1.00 87.390          S  
ATOM   5832  CE  MET A 365     -55.422  19.752 163.495  1.00 87.390          C  
ATOM   5833  H   MET A 365     -50.120  19.696 162.240  1.00 75.110          H  
ATOM   5834  HA  MET A 365     -52.300  18.774 163.949  1.00 74.820          H  
ATOM   5835 1HB  MET A 365     -52.070  19.464 161.031  1.00104.860          H  
ATOM   5836 2HB  MET A 365     -53.520  18.767 161.690  1.00104.860          H  
ATOM   5837 1HG  MET A 365     -52.161  21.292 162.522  1.00104.860          H  
ATOM   5838 2HG  MET A 365     -53.619  21.220 161.601  1.00104.860          H  
ATOM   5839 1HE  MET A 365     -56.089  19.692 164.341  1.00104.860          H  
ATOM   5840 2HE  MET A 365     -55.950  20.174 162.641  1.00104.860          H  
ATOM   5841 3HE  MET A 365     -55.094  18.758 163.251  1.00104.860          H  
ATOM   5842  N   THR A 366     -50.665  16.782 161.972  1.00 62.200          N  
ATOM   5843  CA  THR A 366     -50.511  15.342 161.788  1.00 62.010          C  
ATOM   5844  C   THR A 366     -50.336  14.704 163.153  1.00 61.800          C  
ATOM   5845  O   THR A 366     -51.000  13.705 163.471  1.00 61.530          O  
ATOM   5846  CB  THR A 366     -49.324  14.947 160.872  1.00 86.890          C  
ATOM   5847  OG1 THR A 366     -49.548  15.382 159.518  1.00 86.890          O  
ATOM   5848  CG2 THR A 366     -49.147  13.417 160.868  1.00 86.890          C  
ATOM   5849  H   THR A 366     -50.084  17.479 161.491  1.00 74.640          H  
ATOM   5850  HA  THR A 366     -51.423  14.944 161.353  1.00 74.410          H  
ATOM   5851  HB  THR A 366     -48.411  15.416 161.245  1.00104.270          H  
ATOM   5852  HG1 THR A 366     -49.658  16.353 159.414  1.00104.270          H  
ATOM   5853 1HG2 THR A 366     -48.309  13.161 160.225  1.00104.270          H  
ATOM   5854 2HG2 THR A 366     -48.946  13.051 161.875  1.00104.270          H  
ATOM   5855 3HG2 THR A 366     -50.053  12.948 160.488  1.00104.270          H  
ATOM   5856  N   ASN A 367     -49.473  15.304 163.977  1.00 61.970          N  
ATOM   5857  CA  ASN A 367     -49.254  14.760 165.298  1.00 61.840          C  
ATOM   5858  C   ASN A 367     -50.467  14.963 166.195  1.00 61.590          C  
ATOM   5859  O   ASN A 367     -50.989  14.000 166.737  1.00 61.380          O  
ATOM   5860  CB  ASN A 367     -48.026  15.380 165.919  1.00 86.630          C  
ATOM   5861  CG  ASN A 367     -46.764  14.879 165.287  1.00 86.630          C  
ATOM   5862  OD1 ASN A 367     -46.734  13.817 164.649  1.00 86.630          O  
ATOM   5863  ND2 ASN A 367     -45.705  15.628 165.443  1.00 86.630          N  
ATOM   5864  H   ASN A 367     -48.941  16.116 163.642  1.00 74.360          H  
ATOM   5865  HA  ASN A 367     -49.097  13.685 165.210  1.00 74.210          H  
ATOM   5866 1HB  ASN A 367     -48.073  16.467 165.808  1.00103.950          H  
ATOM   5867 2HB  ASN A 367     -48.008  15.154 166.990  1.00103.950          H  
ATOM   5868 1HD2 ASN A 367     -44.833  15.347 165.041  1.00103.950          H  
ATOM   5869 2HD2 ASN A 367     -45.763  16.483 165.958  1.00103.950          H  
ATOM   5870  N   ARG A 368     -51.029  16.172 166.262  1.00 61.640          N  
ATOM   5871  CA  ARG A 368     -52.174  16.401 167.136  1.00 61.450          C  
ATOM   5872  C   ARG A 368     -53.307  15.416 166.876  1.00 61.220          C  
ATOM   5873  O   ARG A 368     -53.890  14.881 167.820  1.00 61.040          O  
ATOM   5874  CB  ARG A 368     -52.714  17.812 166.959  1.00 86.110          C  
ATOM   5875  CG  ARG A 368     -53.873  18.200 167.869  1.00 86.110          C  
ATOM   5876  CD  ARG A 368     -54.340  19.580 167.575  1.00 86.110          C  
ATOM   5877  NE  ARG A 368     -55.411  20.018 168.466  1.00 86.110          N  
ATOM   5878  CZ  ARG A 368     -56.730  19.753 168.312  1.00 86.110          C  
ATOM   5879  NH1 ARG A 368     -57.162  19.026 167.305  1.00 86.110          N  
ATOM   5880  NH2 ARG A 368     -57.595  20.230 169.191  1.00 86.110          N  
ATOM   5881  H   ARG A 368     -50.618  16.970 165.781  1.00 73.970          H  
ATOM   5882  HA  ARG A 368     -51.841  16.282 168.167  1.00 73.740          H  
ATOM   5883 1HB  ARG A 368     -51.913  18.530 167.117  1.00103.330          H  
ATOM   5884 2HB  ARG A 368     -53.059  17.930 165.938  1.00103.330          H  
ATOM   5885 1HG  ARG A 368     -54.699  17.520 167.702  1.00103.330          H  
ATOM   5886 2HG  ARG A 368     -53.564  18.146 168.913  1.00103.330          H  
ATOM   5887 1HD  ARG A 368     -53.506  20.275 167.679  1.00103.330          H  
ATOM   5888 2HD  ARG A 368     -54.705  19.618 166.560  1.00103.330          H  
ATOM   5889  HE  ARG A 368     -55.141  20.584 169.263  1.00103.330          H  
ATOM   5890 1HH1 ARG A 368     -56.513  18.652 166.634  1.00103.330          H  
ATOM   5891 2HH1 ARG A 368     -58.148  18.835 167.211  1.00103.330          H  
ATOM   5892 1HH2 ARG A 368     -57.271  20.790 169.968  1.00103.330          H  
ATOM   5893 2HH2 ARG A 368     -58.581  20.037 169.089  1.00103.330          H  
ATOM   5894  N   ILE A 369     -53.625  15.166 165.605  1.00 61.260          N  
ATOM   5895  CA  ILE A 369     -54.713  14.264 165.279  1.00 61.080          C  
ATOM   5896  C   ILE A 369     -54.375  12.846 165.722  1.00 60.910          C  
ATOM   5897  O   ILE A 369     -55.197  12.193 166.378  1.00 60.730          O  
ATOM   5898  CB  ILE A 369     -54.984  14.297 163.757  1.00 85.580          C  
ATOM   5899  CG1 ILE A 369     -55.547  15.706 163.377  1.00 85.580          C  
ATOM   5900  CG2 ILE A 369     -55.982  13.161 163.367  1.00 85.580          C  
ATOM   5901  CD1 ILE A 369     -55.539  16.019 161.881  1.00 85.580          C  
ATOM   5902  H   ILE A 369     -53.112  15.627 164.848  1.00 73.510          H  
ATOM   5903  HA  ILE A 369     -55.604  14.586 165.806  1.00 73.300          H  
ATOM   5904  HB  ILE A 369     -54.042  14.164 163.217  1.00102.700          H  
ATOM   5905 1HG1 ILE A 369     -56.573  15.774 163.734  1.00102.700          H  
ATOM   5906 2HG1 ILE A 369     -54.955  16.462 163.885  1.00102.700          H  
ATOM   5907 1HG2 ILE A 369     -56.170  13.185 162.300  1.00102.700          H  
ATOM   5908 2HG2 ILE A 369     -55.568  12.189 163.622  1.00102.700          H  
ATOM   5909 3HG2 ILE A 369     -56.922  13.302 163.903  1.00102.700          H  
ATOM   5910 1HD1 ILE A 369     -55.943  17.018 161.716  1.00102.700          H  
ATOM   5911 2HD1 ILE A 369     -54.513  15.985 161.524  1.00102.700          H  
ATOM   5912 3HD1 ILE A 369     -56.140  15.300 161.338  1.00102.700          H  
ATOM   5913  N   ALA A 370     -53.184  12.354 165.358  1.00 61.000          N  
ATOM   5914  CA  ALA A 370     -52.782  11.007 165.729  1.00 60.890          C  
ATOM   5915  C   ALA A 370     -52.709  10.816 167.241  1.00 60.750          C  
ATOM   5916  O   ALA A 370     -53.132   9.775 167.757  1.00 60.590          O  
ATOM   5917  CB  ALA A 370     -51.425  10.697 165.117  1.00 85.290          C  
ATOM   5918  H   ALA A 370     -52.541  12.922 164.795  1.00 73.200          H  
ATOM   5919  HA  ALA A 370     -53.524  10.315 165.336  1.00 73.070          H  
ATOM   5920 1HB  ALA A 370     -51.132   9.681 165.369  1.00102.350          H  
ATOM   5921 2HB  ALA A 370     -51.482  10.808 164.034  1.00102.350          H  
ATOM   5922 3HB  ALA A 370     -50.687  11.402 165.516  1.00102.350          H  
ATOM   5923  N   ASP A 371     -52.222  11.832 167.952  1.00 60.830          N  
ATOM   5924  CA  ASP A 371     -52.035  11.741 169.383  1.00 60.750          C  
ATOM   5925  C   ASP A 371     -53.354  11.758 170.113  1.00 60.570          C  
ATOM   5926  O   ASP A 371     -53.560  10.945 171.017  1.00 60.470          O  
ATOM   5927  CB  ASP A 371     -51.198  12.924 169.879  1.00 85.080          C  
ATOM   5928  CG  ASP A 371     -49.716  12.897 169.457  1.00 85.080          C  
ATOM   5929  OD1 ASP A 371     -49.214  11.862 169.082  1.00 85.080          O  
ATOM   5930  OD2 ASP A 371     -49.105  13.941 169.507  1.00 85.080          O  
ATOM   5931  H   ASP A 371     -51.900  12.665 167.466  1.00 73.000          H  
ATOM   5932  HA  ASP A 371     -51.519  10.809 169.608  1.00 72.900          H  
ATOM   5933 1HB  ASP A 371     -51.639  13.846 169.491  1.00102.100          H  
ATOM   5934 2HB  ASP A 371     -51.253  12.973 170.968  1.00102.100          H  
ATOM   5935  N   LEU A 372     -54.275  12.636 169.710  1.00 60.580          N  
ATOM   5936  CA  LEU A 372     -55.552  12.681 170.390  1.00 60.460          C  
ATOM   5937  C   LEU A 372     -56.313  11.401 170.165  1.00 60.320          C  
ATOM   5938  O   LEU A 372     -56.924  10.885 171.102  1.00 60.210          O  
ATOM   5939  CB  LEU A 372     -56.381  13.874 169.916  1.00 84.690          C  
ATOM   5940  CG  LEU A 372     -55.877  15.277 170.337  1.00 84.690          C  
ATOM   5941  CD1 LEU A 372     -56.680  16.317 169.591  1.00 84.690          C  
ATOM   5942  CD2 LEU A 372     -56.031  15.477 171.853  1.00 84.690          C  
ATOM   5943  H   LEU A 372     -54.071  13.297 168.955  1.00 72.700          H  
ATOM   5944  HA  LEU A 372     -55.370  12.764 171.458  1.00 72.550          H  
ATOM   5945 1HB  LEU A 372     -56.396  13.850 168.823  1.00101.630          H  
ATOM   5946 2HB  LEU A 372     -57.402  13.754 170.274  1.00101.630          H  
ATOM   5947  HG  LEU A 372     -54.830  15.388 170.064  1.00101.630          H  
ATOM   5948 1HD1 LEU A 372     -56.324  17.304 169.871  1.00101.630          H  
ATOM   5949 2HD1 LEU A 372     -56.551  16.171 168.518  1.00101.630          H  
ATOM   5950 3HD1 LEU A 372     -57.732  16.225 169.847  1.00101.630          H  
ATOM   5951 1HD2 LEU A 372     -55.680  16.473 172.117  1.00101.630          H  
ATOM   5952 2HD2 LEU A 372     -57.079  15.377 172.130  1.00101.630          H  
ATOM   5953 3HD2 LEU A 372     -55.443  14.743 172.404  1.00101.630          H  
ATOM   5954  N   ARG A 373     -56.270  10.860 168.941  1.00 60.380          N  
ATOM   5955  CA  ARG A 373     -56.973   9.617 168.712  1.00 60.300          C  
ATOM   5956  C   ARG A 373     -56.411   8.515 169.594  1.00 60.230          C  
ATOM   5957  O   ARG A 373     -57.178   7.802 170.246  1.00 60.140          O  
ATOM   5958  CB  ARG A 373     -56.909   9.210 167.251  1.00 84.450          C  
ATOM   5959  CG  ARG A 373     -57.806  10.018 166.315  1.00 84.450          C  
ATOM   5960  CD  ARG A 373     -57.587   9.657 164.877  1.00 84.450          C  
ATOM   5961  NE  ARG A 373     -57.867   8.227 164.598  1.00 84.450          N  
ATOM   5962  CZ  ARG A 373     -59.084   7.668 164.343  1.00 84.450          C  
ATOM   5963  NH1 ARG A 373     -60.183   8.389 164.329  1.00 84.450          N  
ATOM   5964  NH2 ARG A 373     -59.157   6.369 164.103  1.00 84.450          N  
ATOM   5965  H   ARG A 373     -55.777  11.320 168.168  1.00 72.460          H  
ATOM   5966  HA  ARG A 373     -58.020   9.766 168.973  1.00 72.360          H  
ATOM   5967 1HB  ARG A 373     -55.883   9.326 166.897  1.00101.340          H  
ATOM   5968 2HB  ARG A 373     -57.170   8.165 167.156  1.00101.340          H  
ATOM   5969 1HG  ARG A 373     -58.850   9.835 166.571  1.00101.340          H  
ATOM   5970 2HG  ARG A 373     -57.586  11.079 166.440  1.00101.340          H  
ATOM   5971 1HD  ARG A 373     -58.228  10.270 164.243  1.00101.340          H  
ATOM   5972 2HD  ARG A 373     -56.543   9.855 164.625  1.00101.340          H  
ATOM   5973  HE  ARG A 373     -57.068   7.606 164.578  1.00101.340          H  
ATOM   5974 1HH1 ARG A 373     -60.148   9.380 164.489  1.00101.340          H  
ATOM   5975 2HH1 ARG A 373     -61.076   7.935 164.131  1.00101.340          H  
ATOM   5976 1HH2 ARG A 373     -58.325   5.801 164.104  1.00101.340          H  
ATOM   5977 2HH2 ARG A 373     -60.070   5.923 163.903  1.00101.340          H  
ATOM   5978  N   LEU A 374     -55.082   8.390 169.677  1.00 60.320          N  
ATOM   5979  CA  LEU A 374     -54.520   7.328 170.492  1.00 60.310          C  
ATOM   5980  C   LEU A 374     -54.872   7.477 171.964  1.00 60.180          C  
ATOM   5981  O   LEU A 374     -55.150   6.467 172.622  1.00 60.120          O  
ATOM   5982  CB  LEU A 374     -53.006   7.253 170.289  1.00 84.440          C  
ATOM   5983  CG  LEU A 374     -52.530   6.724 168.887  1.00 84.440          C  
ATOM   5984  CD1 LEU A 374     -51.028   6.936 168.764  1.00 84.440          C  
ATOM   5985  CD2 LEU A 374     -52.874   5.212 168.725  1.00 84.440          C  
ATOM   5986  H   LEU A 374     -54.458   9.001 169.134  1.00 72.380          H  
ATOM   5987  HA  LEU A 374     -54.956   6.395 170.161  1.00 72.370          H  
ATOM   5988 1HB  LEU A 374     -52.603   8.263 170.411  1.00101.330          H  
ATOM   5989 2HB  LEU A 374     -52.577   6.616 171.059  1.00101.330          H  
ATOM   5990  HG  LEU A 374     -53.020   7.291 168.099  1.00101.330          H  
ATOM   5991 1HD1 LEU A 374     -50.691   6.587 167.789  1.00101.330          H  
ATOM   5992 2HD1 LEU A 374     -50.805   8.002 168.865  1.00101.330          H  
ATOM   5993 3HD1 LEU A 374     -50.513   6.381 169.546  1.00101.330          H  
ATOM   5994 1HD2 LEU A 374     -52.525   4.868 167.749  1.00101.330          H  
ATOM   5995 2HD2 LEU A 374     -52.374   4.636 169.506  1.00101.330          H  
ATOM   5996 3HD2 LEU A 374     -53.941   5.044 168.786  1.00101.330          H  
ATOM   5997  N   GLU A 375     -54.882   8.711 172.491  1.00 60.170          N  
ATOM   5998  CA  GLU A 375     -55.253   8.900 173.888  1.00 60.090          C  
ATOM   5999  C   GLU A 375     -56.694   8.458 174.123  1.00 59.950          C  
ATOM   6000  O   GLU A 375     -56.991   7.799 175.123  1.00 59.910          O  
ATOM   6001  CB  GLU A 375     -55.116  10.370 174.298  1.00 84.160          C  
ATOM   6002  CG  GLU A 375     -53.688  10.889 174.407  1.00 84.160          C  
ATOM   6003  CD  GLU A 375     -53.632  12.370 174.701  1.00 84.160          C  
ATOM   6004  OE1 GLU A 375     -54.670  12.990 174.713  1.00 84.160          O  
ATOM   6005  OE2 GLU A 375     -52.556  12.877 174.910  1.00 84.160          O  
ATOM   6006  H   GLU A 375     -54.589   9.516 171.924  1.00 72.200          H  
ATOM   6007  HA  GLU A 375     -54.597   8.291 174.508  1.00 72.110          H  
ATOM   6008 1HB  GLU A 375     -55.631  10.991 173.560  1.00100.990          H  
ATOM   6009 2HB  GLU A 375     -55.609  10.528 175.256  1.00100.990          H  
ATOM   6010 1HG  GLU A 375     -53.186  10.353 175.212  1.00100.990          H  
ATOM   6011 2HG  GLU A 375     -53.156  10.678 173.486  1.00100.990          H  
ATOM   6012  N   GLN A 376     -57.580   8.782 173.179  1.00 59.920          N  
ATOM   6013  CA  GLN A 376     -58.986   8.424 173.275  1.00 59.830          C  
ATOM   6014  C   GLN A 376     -59.166   6.904 173.237  1.00 59.800          C  
ATOM   6015  O   GLN A 376     -59.952   6.349 174.016  1.00 59.740          O  
ATOM   6016  CB  GLN A 376     -59.733   9.141 172.151  1.00 83.800          C  
ATOM   6017  CG  GLN A 376     -59.769  10.664 172.378  1.00 83.800          C  
ATOM   6018  CD  GLN A 376     -60.210  11.475 171.171  1.00 83.800          C  
ATOM   6019  OE1 GLN A 376     -60.094  11.040 170.015  1.00 83.800          O  
ATOM   6020  NE2 GLN A 376     -60.708  12.681 171.436  1.00 83.800          N  
ATOM   6021  H   GLN A 376     -57.267   9.368 172.393  1.00 71.900          H  
ATOM   6022  HA  GLN A 376     -59.365   8.783 174.231  1.00 71.800          H  
ATOM   6023 1HB  GLN A 376     -59.240   8.947 171.205  1.00100.560          H  
ATOM   6024 2HB  GLN A 376     -60.752   8.765 172.079  1.00100.560          H  
ATOM   6025 1HG  GLN A 376     -60.453  10.874 173.185  1.00100.560          H  
ATOM   6026 2HG  GLN A 376     -58.781  11.002 172.669  1.00100.560          H  
ATOM   6027 1HE2 GLN A 376     -61.015  13.281 170.697  1.00100.560          H  
ATOM   6028 2HE2 GLN A 376     -60.776  12.996 172.384  1.00100.560          H  
ATOM   6029  N   PHE A 377     -58.392   6.221 172.377  1.00 59.870          N  
ATOM   6030  CA  PHE A 377     -58.457   4.765 172.303  1.00 59.890          C  
ATOM   6031  C   PHE A 377     -57.983   4.128 173.599  1.00 59.900          C  
ATOM   6032  O   PHE A 377     -58.596   3.157 174.055  1.00 59.890          O  
ATOM   6033  CB  PHE A 377     -57.635   4.198 171.139  1.00 83.840          C  
ATOM   6034  CG  PHE A 377     -58.302   4.294 169.794  1.00 83.840          C  
ATOM   6035  CD1 PHE A 377     -57.896   5.216 168.857  1.00 83.840          C  
ATOM   6036  CD2 PHE A 377     -59.341   3.443 169.466  1.00 83.840          C  
ATOM   6037  CE1 PHE A 377     -58.506   5.310 167.641  1.00 83.840          C  
ATOM   6038  CE2 PHE A 377     -59.943   3.528 168.235  1.00 83.840          C  
ATOM   6039  CZ  PHE A 377     -59.524   4.468 167.331  1.00 83.840          C  
ATOM   6040  H   PHE A 377     -57.797   6.745 171.727  1.00 71.840          H  
ATOM   6041  HA  PHE A 377     -59.493   4.478 172.152  1.00 71.870          H  
ATOM   6042 1HB  PHE A 377     -56.689   4.735 171.086  1.00100.610          H  
ATOM   6043 2HB  PHE A 377     -57.404   3.154 171.332  1.00100.610          H  
ATOM   6044  HD1 PHE A 377     -57.081   5.864 169.086  1.00100.610          H  
ATOM   6045  HD2 PHE A 377     -59.680   2.701 170.190  1.00100.610          H  
ATOM   6046  HE1 PHE A 377     -58.174   6.041 166.918  1.00100.610          H  
ATOM   6047  HE2 PHE A 377     -60.766   2.858 167.966  1.00100.610          H  
ATOM   6048  HZ  PHE A 377     -60.002   4.533 166.364  1.00100.610          H  
ATOM   6049  N   GLU A 378     -56.912   4.667 174.202  1.00 59.930          N  
ATOM   6050  CA  GLU A 378     -56.403   4.118 175.453  1.00 59.980          C  
ATOM   6051  C   GLU A 378     -57.427   4.279 176.569  1.00 59.900          C  
ATOM   6052  O   GLU A 378     -57.661   3.336 177.331  1.00 59.950          O  
ATOM   6053  CB  GLU A 378     -55.090   4.805 175.843  1.00 83.950          C  
ATOM   6054  CG  GLU A 378     -54.451   4.321 177.156  1.00 83.950          C  
ATOM   6055  CD  GLU A 378     -53.973   2.874 177.137  1.00 83.950          C  
ATOM   6056  OE1 GLU A 378     -53.809   2.335 176.065  1.00 83.950          O  
ATOM   6057  OE2 GLU A 378     -53.752   2.319 178.206  1.00 83.950          O  
ATOM   6058  H   GLU A 378     -56.408   5.436 173.744  1.00 71.920          H  
ATOM   6059  HA  GLU A 378     -56.210   3.054 175.311  1.00 71.980          H  
ATOM   6060 1HB  GLU A 378     -54.361   4.668 175.044  1.00100.740          H  
ATOM   6061 2HB  GLU A 378     -55.263   5.879 175.934  1.00100.740          H  
ATOM   6062 1HG  GLU A 378     -53.605   4.965 177.386  1.00100.740          H  
ATOM   6063 2HG  GLU A 378     -55.181   4.445 177.948  1.00100.740          H  
ATOM   6064  N   VAL A 379     -58.091   5.438 176.635  1.00 59.800          N  
ATOM   6065  CA  VAL A 379     -59.093   5.639 177.669  1.00 59.740          C  
ATOM   6066  C   VAL A 379     -60.220   4.643 177.497  1.00 59.770          C  
ATOM   6067  O   VAL A 379     -60.665   4.031 178.474  1.00 59.810          O  
ATOM   6068  CB  VAL A 379     -59.651   7.077 177.645  1.00 83.660          C  
ATOM   6069  CG1 VAL A 379     -60.865   7.200 178.583  1.00 83.660          C  
ATOM   6070  CG2 VAL A 379     -58.559   8.038 178.095  1.00 83.660          C  
ATOM   6071  H   VAL A 379     -57.846   6.198 175.989  1.00 71.760          H  
ATOM   6072  HA  VAL A 379     -58.624   5.469 178.638  1.00 71.690          H  
ATOM   6073  HB  VAL A 379     -59.970   7.326 176.628  1.00100.390          H  
ATOM   6074 1HG1 VAL A 379     -61.241   8.221 178.554  1.00100.390          H  
ATOM   6075 2HG1 VAL A 379     -61.654   6.526 178.263  1.00100.390          H  
ATOM   6076 3HG1 VAL A 379     -60.568   6.950 179.603  1.00100.390          H  
ATOM   6077 1HG2 VAL A 379     -58.937   9.059 178.073  1.00100.390          H  
ATOM   6078 2HG2 VAL A 379     -58.252   7.784 179.109  1.00100.390          H  
ATOM   6079 3HG2 VAL A 379     -57.705   7.960 177.438  1.00100.390          H  
ATOM   6080  N   ASN A 380     -60.691   4.480 176.259  1.00 59.790          N  
ATOM   6081  CA  ASN A 380     -61.748   3.535 175.980  1.00 59.860          C  
ATOM   6082  C   ASN A 380     -61.392   2.124 176.382  1.00 59.980          C  
ATOM   6083  O   ASN A 380     -62.201   1.455 177.027  1.00 60.060          O  
ATOM   6084  CB  ASN A 380     -62.115   3.553 174.528  1.00 83.780          C  
ATOM   6085  CG  ASN A 380     -63.222   2.582 174.209  1.00 83.780          C  
ATOM   6086  OD1 ASN A 380     -64.314   2.633 174.788  1.00 83.780          O  
ATOM   6087  ND2 ASN A 380     -62.950   1.683 173.299  1.00 83.780          N  
ATOM   6088  H   ASN A 380     -60.313   5.042 175.489  1.00 71.750          H  
ATOM   6089  HA  ASN A 380     -62.623   3.826 176.558  1.00 71.830          H  
ATOM   6090 1HB  ASN A 380     -62.427   4.556 174.273  1.00100.530          H  
ATOM   6091 2HB  ASN A 380     -61.241   3.318 173.926  1.00100.530          H  
ATOM   6092 1HD2 ASN A 380     -63.642   0.998 173.043  1.00100.530          H  
ATOM   6093 2HD2 ASN A 380     -62.047   1.663 172.882  1.00100.530          H  
ATOM   6094  N   GLN A 381     -60.194   1.659 176.004  1.00 60.050          N  
ATOM   6095  CA  GLN A 381     -59.823   0.290 176.310  1.00 60.210          C  
ATOM   6096  C   GLN A 381     -59.764   0.064 177.812  1.00 60.190          C  
ATOM   6097  O   GLN A 381     -60.198  -0.991 178.290  1.00 60.330          O  
ATOM   6098  CB  GLN A 381     -58.467  -0.051 175.683  1.00 84.230          C  
ATOM   6099  CG  GLN A 381     -58.045  -1.531 175.798  1.00 84.230          C  
ATOM   6100  CD  GLN A 381     -58.965  -2.461 175.017  1.00 84.230          C  
ATOM   6101  OE1 GLN A 381     -59.209  -2.245 173.827  1.00 84.230          O  
ATOM   6102  NE2 GLN A 381     -59.474  -3.494 175.675  1.00 84.230          N  
ATOM   6103  H   GLN A 381     -59.559   2.253 175.459  1.00 72.060          H  
ATOM   6104  HA  GLN A 381     -60.584  -0.368 175.892  1.00 72.250          H  
ATOM   6105 1HB  GLN A 381     -58.484   0.219 174.626  1.00101.080          H  
ATOM   6106 2HB  GLN A 381     -57.692   0.562 176.156  1.00101.080          H  
ATOM   6107 1HG  GLN A 381     -57.038  -1.635 175.397  1.00101.080          H  
ATOM   6108 2HG  GLN A 381     -58.061  -1.834 176.845  1.00101.080          H  
ATOM   6109 1HE2 GLN A 381     -60.087  -4.136 175.206  1.00101.080          H  
ATOM   6110 2HE2 GLN A 381     -59.252  -3.630 176.642  1.00101.080          H  
ATOM   6111  N   GLN A 382     -59.265   1.055 178.565  1.00 60.050          N  
ATOM   6112  CA  GLN A 382     -59.197   0.919 180.012  1.00 60.060          C  
ATOM   6113  C   GLN A 382     -60.597   0.838 180.603  1.00 60.070          C  
ATOM   6114  O   GLN A 382     -60.860  -0.004 181.470  1.00 60.200          O  
ATOM   6115  CB  GLN A 382     -58.453   2.105 180.622  1.00 84.080          C  
ATOM   6116  CG  GLN A 382     -56.962   2.145 180.319  1.00 84.080          C  
ATOM   6117  CD  GLN A 382     -56.324   3.413 180.845  1.00 84.080          C  
ATOM   6118  OE1 GLN A 382     -57.016   4.215 181.487  1.00 84.080          O  
ATOM   6119  NE2 GLN A 382     -55.038   3.616 180.573  1.00 84.080          N  
ATOM   6120  H   GLN A 382     -58.875   1.892 178.113  1.00 72.060          H  
ATOM   6121  HA  GLN A 382     -58.667  -0.000 180.252  1.00 72.070          H  
ATOM   6122 1HB  GLN A 382     -58.888   3.030 180.238  1.00100.900          H  
ATOM   6123 2HB  GLN A 382     -58.585   2.104 181.703  1.00100.900          H  
ATOM   6124 1HG  GLN A 382     -56.484   1.298 180.807  1.00100.900          H  
ATOM   6125 2HG  GLN A 382     -56.794   2.091 179.247  1.00100.900          H  
ATOM   6126 1HE2 GLN A 382     -54.580   4.443 180.892  1.00100.900          H  
ATOM   6127 2HE2 GLN A 382     -54.512   2.945 179.993  1.00100.900          H  
ATOM   6128  N   ARG A 383     -61.513   1.677 180.101  1.00 59.950          N  
ATOM   6129  CA  ARG A 383     -62.879   1.644 180.584  1.00 59.960          C  
ATOM   6130  C   ARG A 383     -63.524   0.297 180.299  1.00 60.190          C  
ATOM   6131  O   ARG A 383     -64.045  -0.336 181.213  1.00 60.320          O  
ATOM   6132  CB  ARG A 383     -63.709   2.733 179.924  1.00 83.940          C  
ATOM   6133  CG  ARG A 383     -63.429   4.155 180.355  1.00 83.940          C  
ATOM   6134  CD  ARG A 383     -64.220   5.118 179.535  1.00 83.940          C  
ATOM   6135  NE  ARG A 383     -63.996   6.497 179.938  1.00 83.940          N  
ATOM   6136  CZ  ARG A 383     -64.423   7.600 179.269  1.00 83.940          C  
ATOM   6137  NH1 ARG A 383     -65.103   7.506 178.139  1.00 83.940          N  
ATOM   6138  NH2 ARG A 383     -64.148   8.798 179.762  1.00 83.940          N  
ATOM   6139  H   ARG A 383     -61.232   2.380 179.407  1.00 71.940          H  
ATOM   6140  HA  ARG A 383     -62.871   1.809 181.660  1.00 71.950          H  
ATOM   6141 1HB  ARG A 383     -63.549   2.694 178.851  1.00100.730          H  
ATOM   6142 2HB  ARG A 383     -64.747   2.541 180.094  1.00100.730          H  
ATOM   6143 1HG  ARG A 383     -63.715   4.276 181.398  1.00100.730          H  
ATOM   6144 2HG  ARG A 383     -62.373   4.380 180.243  1.00100.730          H  
ATOM   6145 1HD  ARG A 383     -63.923   5.013 178.490  1.00100.730          H  
ATOM   6146 2HD  ARG A 383     -65.282   4.895 179.639  1.00100.730          H  
ATOM   6147  HE  ARG A 383     -63.481   6.648 180.797  1.00100.730          H  
ATOM   6148 1HH1 ARG A 383     -65.328   6.607 177.734  1.00100.730          H  
ATOM   6149 2HH1 ARG A 383     -65.412   8.354 177.674  1.00100.730          H  
ATOM   6150 1HH2 ARG A 383     -63.629   8.884 180.625  1.00100.730          H  
ATOM   6151 2HH2 ARG A 383     -64.459   9.628 179.276  1.00100.730          H  
ATOM   6152  N   ASP A 384     -63.386  -0.207 179.061  1.00 60.260          N  
ATOM   6153  CA  ASP A 384     -63.991  -1.491 178.734  1.00 60.500          C  
ATOM   6154  C   ASP A 384     -63.433  -2.603 179.595  1.00 60.660          C  
ATOM   6155  O   ASP A 384     -64.184  -3.463 180.057  1.00 60.880          O  
ATOM   6156  CB  ASP A 384     -63.799  -1.863 177.258  1.00 84.600          C  
ATOM   6157  CG  ASP A 384     -64.692  -1.074 176.252  1.00 84.600          C  
ATOM   6158  OD1 ASP A 384     -65.642  -0.416 176.656  1.00 84.600          O  
ATOM   6159  OD2 ASP A 384     -64.431  -1.171 175.082  1.00 84.600          O  
ATOM   6160  H   ASP A 384     -62.908   0.338 178.338  1.00 72.310          H  
ATOM   6161  HA  ASP A 384     -65.056  -1.422 178.923  1.00 72.600          H  
ATOM   6162 1HB  ASP A 384     -62.752  -1.678 176.991  1.00101.520          H  
ATOM   6163 2HB  ASP A 384     -63.979  -2.929 177.127  1.00101.520          H  
ATOM   6164  N   ALA A 385     -62.124  -2.587 179.858  1.00 60.580          N  
ATOM   6165  CA  ALA A 385     -61.532  -3.622 180.685  1.00 60.760          C  
ATOM   6166  C   ALA A 385     -62.162  -3.614 182.064  1.00 60.840          C  
ATOM   6167  O   ALA A 385     -62.536  -4.661 182.592  1.00 61.140          O  
ATOM   6168  CB  ALA A 385     -60.033  -3.406 180.803  1.00 84.990          C  
ATOM   6169  H   ALA A 385     -61.522  -1.876 179.430  1.00 72.700          H  
ATOM   6170  HA  ALA A 385     -61.728  -4.586 180.221  1.00 72.910          H  
ATOM   6171 1HB  ALA A 385     -59.593  -4.191 181.408  1.00101.990          H  
ATOM   6172 2HB  ALA A 385     -59.590  -3.419 179.808  1.00101.990          H  
ATOM   6173 3HB  ALA A 385     -59.847  -2.438 181.269  1.00101.990          H  
ATOM   6174  N   LEU A 386     -62.422  -2.419 182.578  1.00 60.630          N  
ATOM   6175  CA  LEU A 386     -63.005  -2.236 183.892  1.00 60.700          C  
ATOM   6176  C   LEU A 386     -64.521  -2.326 183.904  1.00 60.990          C  
ATOM   6177  O   LEU A 386     -65.165  -1.938 184.879  1.00 61.000          O  
ATOM   6178  CB  LEU A 386     -62.526  -0.918 184.493  1.00 84.950          C  
ATOM   6179  CG  LEU A 386     -60.994  -0.827 184.790  1.00 84.950          C  
ATOM   6180  CD1 LEU A 386     -60.675   0.588 185.216  1.00 84.950          C  
ATOM   6181  CD2 LEU A 386     -60.587  -1.843 185.916  1.00 84.950          C  
ATOM   6182  H   LEU A 386     -62.093  -1.586 182.073  1.00 72.760          H  
ATOM   6183  HA  LEU A 386     -62.655  -3.044 184.521  1.00 72.840          H  
ATOM   6184 1HB  LEU A 386     -62.771  -0.122 183.783  1.00101.940          H  
ATOM   6185 2HB  LEU A 386     -63.063  -0.736 185.419  1.00101.940          H  
ATOM   6186  HG  LEU A 386     -60.431  -1.045 183.880  1.00101.940          H  
ATOM   6187 1HD1 LEU A 386     -59.607   0.678 185.412  1.00101.940          H  
ATOM   6188 2HD1 LEU A 386     -60.956   1.274 184.414  1.00101.940          H  
ATOM   6189 3HD1 LEU A 386     -61.233   0.831 186.117  1.00101.940          H  
ATOM   6190 1HD2 LEU A 386     -59.519  -1.751 186.112  1.00101.940          H  
ATOM   6191 2HD2 LEU A 386     -61.140  -1.621 186.827  1.00101.940          H  
ATOM   6192 3HD2 LEU A 386     -60.794  -2.855 185.618  1.00101.940          H  
ATOM   6193  N   PHE A 387     -65.121  -2.783 182.812  1.00 61.280          N  
ATOM   6194  CA  PHE A 387     -66.540  -3.041 182.823  1.00 61.620          C  
ATOM   6195  C   PHE A 387     -66.745  -4.559 182.866  1.00 61.970          C  
ATOM   6196  O   PHE A 387     -67.886  -5.030 182.868  1.00 62.160          O  
ATOM   6197  CB  PHE A 387     -67.240  -2.428 181.600  1.00 86.130          C  
ATOM   6198  CG  PHE A 387     -67.213  -0.884 181.504  1.00 86.130          C  
ATOM   6199  CD1 PHE A 387     -67.165  -0.062 182.638  1.00 86.130          C  
ATOM   6200  CD2 PHE A 387     -67.254  -0.255 180.258  1.00 86.130          C  
ATOM   6201  CE1 PHE A 387     -67.154   1.311 182.519  1.00 86.130          C  
ATOM   6202  CE2 PHE A 387     -67.243   1.119 180.154  1.00 86.130          C  
ATOM   6203  CZ  PHE A 387     -67.195   1.900 181.284  1.00 86.130          C  
ATOM   6204  H   PHE A 387     -64.601  -2.992 181.954  1.00 73.540          H  
ATOM   6205  HA  PHE A 387     -66.979  -2.636 183.729  1.00 73.940          H  
ATOM   6206 1HB  PHE A 387     -66.760  -2.822 180.701  1.00103.360          H  
ATOM   6207 2HB  PHE A 387     -68.277  -2.749 181.582  1.00103.360          H  
ATOM   6208  HD1 PHE A 387     -67.130  -0.498 183.632  1.00103.360          H  
ATOM   6209  HD2 PHE A 387     -67.295  -0.861 179.351  1.00103.360          H  
ATOM   6210  HE1 PHE A 387     -67.114   1.928 183.416  1.00103.360          H  
ATOM   6211  HE2 PHE A 387     -67.271   1.586 179.178  1.00103.360          H  
ATOM   6212  HZ  PHE A 387     -67.188   2.985 181.198  1.00103.360          H  
ATOM   6213  N   GLN A 388     -65.634  -5.323 182.921  1.00 62.080          N  
ATOM   6214  CA  GLN A 388     -65.680  -6.784 182.901  1.00 62.440          C  
ATOM   6215  C   GLN A 388     -64.859  -7.446 184.014  1.00 62.210          C  
ATOM   6216  O   GLN A 388     -63.815  -6.930 184.445  1.00 62.390          O  
ATOM   6217  CB  GLN A 388     -65.177  -7.303 181.543  1.00 87.270          C  
ATOM   6218  CG  GLN A 388     -66.004  -6.865 180.335  1.00 87.270          C  
ATOM   6219  CD  GLN A 388     -67.355  -7.531 180.310  1.00 87.270          C  
ATOM   6220  OE1 GLN A 388     -67.490  -8.681 180.752  1.00 87.270          O  
ATOM   6221  NE2 GLN A 388     -68.360  -6.832 179.804  1.00 87.270          N  
ATOM   6222  H   GLN A 388     -64.707  -4.883 182.932  1.00 74.500          H  
ATOM   6223  HA  GLN A 388     -66.717  -7.094 183.031  1.00 74.930          H  
ATOM   6224 1HB  GLN A 388     -64.158  -6.935 181.382  1.00104.730          H  
ATOM   6225 2HB  GLN A 388     -65.129  -8.392 181.550  1.00104.730          H  
ATOM   6226 1HG  GLN A 388     -66.145  -5.786 180.358  1.00104.730          H  
ATOM   6227 2HG  GLN A 388     -65.470  -7.147 179.430  1.00104.730          H  
ATOM   6228 1HE2 GLN A 388     -69.281  -7.224 179.771  1.00104.730          H  
ATOM   6229 2HE2 GLN A 388     -68.204  -5.904 179.463  1.00104.730          H  
ATOM   6230  N   SER A 389     -65.279  -8.668 184.378  1.00 61.870          N  
ATOM   6231  CA  SER A 389     -64.611  -9.501 185.382  1.00 61.660          C  
ATOM   6232  C   SER A 389     -63.171  -9.828 184.991  1.00 61.930          C  
ATOM   6233  O   SER A 389     -62.320 -10.088 185.842  1.00 61.840          O  
ATOM   6234  CB  SER A 389     -65.386 -10.785 185.566  1.00 86.410          C  
ATOM   6235  OG  SER A 389     -66.661 -10.533 186.087  1.00 86.410          O  
ATOM   6236  H   SER A 389     -66.144  -9.022 183.983  1.00 74.240          H  
ATOM   6237  HA  SER A 389     -64.600  -8.957 186.320  1.00 73.990          H  
ATOM   6238 1HB  SER A 389     -65.466 -11.303 184.612  1.00103.690          H  
ATOM   6239 2HB  SER A 389     -64.843 -11.432 186.244  1.00103.690          H  
ATOM   6240  HG  SER A 389     -67.067 -11.397 186.216  1.00103.690          H  
ATOM   6241  N   ASP A 390     -62.882  -9.728 183.689  1.00 62.300          N  
ATOM   6242  CA  ASP A 390     -61.555  -9.973 183.135  1.00 62.600          C  
ATOM   6243  C   ASP A 390     -60.540  -9.060 183.780  1.00 62.650          C  
ATOM   6244  O   ASP A 390     -59.372  -9.433 183.920  1.00 62.750          O  
ATOM   6245  CB  ASP A 390     -61.543  -9.731 181.626  1.00 87.520          C  
ATOM   6246  CG  ASP A 390     -62.244 -10.807 180.801  1.00 87.520          C  
ATOM   6247  OD1 ASP A 390     -62.457 -11.883 181.275  1.00 87.520          O  
ATOM   6248  OD2 ASP A 390     -62.607 -10.511 179.694  1.00 87.520          O  
ATOM   6249  H   ASP A 390     -63.635  -9.493 183.060  1.00 74.760          H  
ATOM   6250  HA  ASP A 390     -61.248 -10.994 183.332  1.00 75.120          H  
ATOM   6251 1HB  ASP A 390     -62.016  -8.770 181.419  1.00105.020          H  
ATOM   6252 2HB  ASP A 390     -60.508  -9.655 181.290  1.00105.020          H  
ATOM   6253  N   ALA A 391     -60.952  -7.842 184.135  1.00 62.610          N  
ATOM   6254  CA  ALA A 391     -60.028  -6.953 184.774  1.00 62.700          C  
ATOM   6255  C   ALA A 391     -60.115  -7.121 186.271  1.00 62.490          C  
ATOM   6256  O   ALA A 391     -59.097  -7.408 186.913  1.00 62.620          O  
ATOM   6257  CB  ALA A 391     -60.328  -5.524 184.402  1.00 87.740          C  
ATOM   6258  H   ALA A 391     -61.922  -7.542 184.004  1.00 75.130          H  
ATOM   6259  HA  ALA A 391     -59.018  -7.208 184.456  1.00 75.240          H  
ATOM   6260 1HB  ALA A 391     -59.630  -4.868 184.875  1.00105.290          H  
ATOM   6261 2HB  ALA A 391     -60.247  -5.425 183.333  1.00105.290          H  
ATOM   6262 3HB  ALA A 391     -61.341  -5.273 184.725  1.00105.290          H  
ATOM   6263  N   PHE A 392     -61.350  -7.077 186.799  1.00 62.170          N  
ATOM   6264  CA  PHE A 392     -61.603  -7.037 188.242  1.00 61.980          C  
ATOM   6265  C   PHE A 392     -61.140  -8.224 189.036  1.00 62.180          C  
ATOM   6266  O   PHE A 392     -60.679  -8.060 190.170  1.00 62.320          O  
ATOM   6267  CB  PHE A 392     -63.076  -6.843 188.506  1.00 86.850          C  
ATOM   6268  CG  PHE A 392     -63.516  -5.511 188.178  1.00 86.850          C  
ATOM   6269  CD1 PHE A 392     -64.460  -5.336 187.210  1.00 86.850          C  
ATOM   6270  CD2 PHE A 392     -62.969  -4.394 188.812  1.00 86.850          C  
ATOM   6271  CE1 PHE A 392     -64.874  -4.100 186.887  1.00 86.850          C  
ATOM   6272  CE2 PHE A 392     -63.381  -3.145 188.482  1.00 86.850          C  
ATOM   6273  CZ  PHE A 392     -64.336  -2.992 187.524  1.00 86.850          C  
ATOM   6274  H   PHE A 392     -62.132  -6.923 186.153  1.00 74.600          H  
ATOM   6275  HA  PHE A 392     -61.078  -6.178 188.635  1.00 74.380          H  
ATOM   6276 1HB  PHE A 392     -63.640  -7.545 187.912  1.00104.220          H  
ATOM   6277 2HB  PHE A 392     -63.304  -7.034 189.544  1.00104.220          H  
ATOM   6278  HD1 PHE A 392     -64.889  -6.199 186.696  1.00104.220          H  
ATOM   6279  HD2 PHE A 392     -62.208  -4.515 189.578  1.00104.220          H  
ATOM   6280  HE1 PHE A 392     -65.636  -3.977 186.115  1.00104.220          H  
ATOM   6281  HE2 PHE A 392     -62.957  -2.271 188.978  1.00104.220          H  
ATOM   6282  HZ  PHE A 392     -64.676  -1.992 187.252  1.00104.220          H  
ATOM   6283  N   VAL A 393     -61.103  -9.402 188.422  1.00 62.230          N  
ATOM   6284  CA  VAL A 393     -60.652 -10.577 189.142  1.00 62.460          C  
ATOM   6285  C   VAL A 393     -59.269 -10.309 189.760  1.00 62.910          C  
ATOM   6286  O   VAL A 393     -58.934 -10.876 190.806  1.00 63.090          O  
ATOM   6287  CB  VAL A 393     -60.652 -11.806 188.195  1.00 87.350          C  
ATOM   6288  CG1 VAL A 393     -59.573 -11.688 187.116  1.00 87.350          C  
ATOM   6289  CG2 VAL A 393     -60.448 -13.053 188.988  1.00 87.350          C  
ATOM   6290  H   VAL A 393     -61.475  -9.506 187.472  1.00 74.680          H  
ATOM   6291  HA  VAL A 393     -61.351 -10.783 189.949  1.00 74.950          H  
ATOM   6292  HB  VAL A 393     -61.614 -11.849 187.686  1.00104.820          H  
ATOM   6293 1HG1 VAL A 393     -59.622 -12.553 186.463  1.00104.820          H  
ATOM   6294 2HG1 VAL A 393     -59.736 -10.780 186.523  1.00104.820          H  
ATOM   6295 3HG1 VAL A 393     -58.601 -11.655 187.568  1.00104.820          H  
ATOM   6296 1HG2 VAL A 393     -60.471 -13.896 188.321  1.00104.820          H  
ATOM   6297 2HG2 VAL A 393     -59.490 -13.008 189.466  1.00104.820          H  
ATOM   6298 3HG2 VAL A 393     -61.232 -13.156 189.742  1.00104.820          H  
ATOM   6299  N   ASN A 394     -58.450  -9.461 189.108  1.00 63.130          N  
ATOM   6300  CA  ASN A 394     -57.144  -9.119 189.631  1.00 63.590          C  
ATOM   6301  C   ASN A 394     -57.123  -7.656 190.102  1.00 63.570          C  
ATOM   6302  O   ASN A 394     -56.623  -7.347 191.196  1.00 63.890          O  
ATOM   6303  CB  ASN A 394     -56.097  -9.322 188.561  1.00 88.840          C  
ATOM   6304  CG  ASN A 394     -55.963 -10.743 188.133  1.00 88.840          C  
ATOM   6305  OD1 ASN A 394     -55.920 -11.680 188.939  1.00 88.840          O  
ATOM   6306  ND2 ASN A 394     -55.898 -10.917 186.840  1.00 88.840          N  
ATOM   6307  H   ASN A 394     -58.763  -9.014 188.245  1.00 75.760          H  
ATOM   6308  HA  ASN A 394     -56.925  -9.752 190.490  1.00 76.310          H  
ATOM   6309 1HB  ASN A 394     -56.358  -8.717 187.689  1.00106.610          H  
ATOM   6310 2HB  ASN A 394     -55.131  -8.970 188.925  1.00106.610          H  
ATOM   6311 1HD2 ASN A 394     -55.810 -11.836 186.454  1.00106.610          H  
ATOM   6312 2HD2 ASN A 394     -55.958 -10.114 186.245  1.00106.610          H  
ATOM   6313  N   LYS A 395     -57.741  -6.765 189.307  1.00 63.210          N  
ATOM   6314  CA  LYS A 395     -57.697  -5.329 189.565  1.00 63.220          C  
ATOM   6315  C   LYS A 395     -58.313  -4.900 190.875  1.00 63.200          C  
ATOM   6316  O   LYS A 395     -57.899  -3.879 191.421  1.00 63.450          O  
ATOM   6317  CB  LYS A 395     -58.339  -4.524 188.426  1.00 88.500          C  
ATOM   6318  CG  LYS A 395     -57.566  -4.511 187.099  1.00 88.500          C  
ATOM   6319  CD  LYS A 395     -56.252  -3.750 187.197  1.00 88.500          C  
ATOM   6320  CE  LYS A 395     -55.570  -3.649 185.853  1.00 88.500          C  
ATOM   6321  NZ  LYS A 395     -54.262  -2.941 185.961  1.00 88.500          N  
ATOM   6322  H   LYS A 395     -58.175  -7.087 188.444  1.00 75.850          H  
ATOM   6323  HA  LYS A 395     -56.650  -5.048 189.620  1.00 75.860          H  
ATOM   6324 1HB  LYS A 395     -59.317  -4.913 188.214  1.00106.200          H  
ATOM   6325 2HB  LYS A 395     -58.468  -3.491 188.744  1.00106.200          H  
ATOM   6326 1HG  LYS A 395     -57.358  -5.531 186.781  1.00106.200          H  
ATOM   6327 2HG  LYS A 395     -58.172  -4.031 186.348  1.00106.200          H  
ATOM   6328 1HD  LYS A 395     -56.431  -2.747 187.587  1.00106.200          H  
ATOM   6329 2HD  LYS A 395     -55.559  -4.262 187.863  1.00106.200          H  
ATOM   6330 1HE  LYS A 395     -55.398  -4.653 185.468  1.00106.200          H  
ATOM   6331 2HE  LYS A 395     -56.211  -3.108 185.157  1.00106.200          H  
ATOM   6332 1HZ  LYS A 395     -53.823  -2.895 185.054  1.00106.200          H  
ATOM   6333 2HZ  LYS A 395     -54.409  -2.005 186.310  1.00106.200          H  
ATOM   6334 3HZ  LYS A 395     -53.655  -3.451 186.611  1.00106.200          H  
ATOM   6335  N   LEU A 396     -59.294  -5.621 191.409  1.00 62.960          N  
ATOM   6336  CA  LEU A 396     -59.827  -5.165 192.672  1.00 63.000          C  
ATOM   6337  C   LEU A 396     -58.766  -5.228 193.759  1.00 63.420          C  
ATOM   6338  O   LEU A 396     -58.754  -4.375 194.649  1.00 63.600          O  
ATOM   6339  CB  LEU A 396     -61.027  -6.000 193.112  1.00 88.180          C  
ATOM   6340  CG  LEU A 396     -62.297  -5.882 192.302  1.00 88.180          C  
ATOM   6341  CD1 LEU A 396     -63.249  -6.890 192.819  1.00 88.180          C  
ATOM   6342  CD2 LEU A 396     -62.902  -4.488 192.409  1.00 88.180          C  
ATOM   6343  H   LEU A 396     -59.672  -6.461 190.957  1.00 75.550          H  
ATOM   6344  HA  LEU A 396     -60.123  -4.127 192.567  1.00 75.600          H  
ATOM   6345 1HB  LEU A 396     -60.727  -7.050 193.097  1.00105.820          H  
ATOM   6346 2HB  LEU A 396     -61.277  -5.732 194.125  1.00105.820          H  
ATOM   6347  HG  LEU A 396     -62.085  -6.105 191.276  1.00105.820          H  
ATOM   6348 1HD1 LEU A 396     -64.171  -6.843 192.245  1.00105.820          H  
ATOM   6349 2HD1 LEU A 396     -62.803  -7.881 192.728  1.00105.820          H  
ATOM   6350 3HD1 LEU A 396     -63.460  -6.680 193.863  1.00105.820          H  
ATOM   6351 1HD2 LEU A 396     -63.824  -4.455 191.826  1.00105.820          H  
ATOM   6352 2HD2 LEU A 396     -63.126  -4.269 193.453  1.00105.820          H  
ATOM   6353 3HD2 LEU A 396     -62.220  -3.741 192.025  1.00105.820          H  
ATOM   6354  N   GLU A 397     -57.878  -6.236 193.710  1.00 63.630          N  
ATOM   6355  CA  GLU A 397     -56.870  -6.387 194.749  1.00 64.100          C  
ATOM   6356  C   GLU A 397     -55.830  -5.296 194.592  1.00 64.330          C  
ATOM   6357  O   GLU A 397     -55.336  -4.751 195.576  1.00 64.620          O  
ATOM   6358  CB  GLU A 397     -56.226  -7.780 194.690  1.00 89.550          C  
ATOM   6359  CG  GLU A 397     -55.221  -8.100 195.830  1.00 89.550          C  
ATOM   6360  CD  GLU A 397     -55.864  -8.127 197.211  1.00 89.550          C  
ATOM   6361  OE1 GLU A 397     -57.068  -8.195 197.271  1.00 89.550          O  
ATOM   6362  OE2 GLU A 397     -55.157  -8.101 198.183  1.00 89.550          O  
ATOM   6363  H   GLU A 397     -57.867  -6.887 192.924  1.00 76.360          H  
ATOM   6364  HA  GLU A 397     -57.343  -6.261 195.720  1.00 76.920          H  
ATOM   6365 1HB  GLU A 397     -57.010  -8.536 194.713  1.00107.460          H  
ATOM   6366 2HB  GLU A 397     -55.698  -7.889 193.741  1.00107.460          H  
ATOM   6367 1HG  GLU A 397     -54.768  -9.071 195.633  1.00107.460          H  
ATOM   6368 2HG  GLU A 397     -54.426  -7.355 195.819  1.00107.460          H  
ATOM   6369  N   GLU A 398     -55.476  -4.983 193.344  1.00 64.180          N  
ATOM   6370  CA  GLU A 398     -54.500  -3.924 193.112  1.00 64.400          C  
ATOM   6371  C   GLU A 398     -55.074  -2.541 193.482  1.00 64.320          C  
ATOM   6372  O   GLU A 398     -54.361  -1.676 193.997  1.00 64.800          O  
ATOM   6373  CB  GLU A 398     -54.040  -3.915 191.648  1.00 90.070          C  
ATOM   6374  CG  GLU A 398     -53.225  -5.139 191.245  1.00 90.070          C  
ATOM   6375  CD  GLU A 398     -52.690  -5.087 189.828  1.00 90.070          C  
ATOM   6376  OE1 GLU A 398     -52.987  -4.153 189.108  1.00 90.070          O  
ATOM   6377  OE2 GLU A 398     -51.960  -5.986 189.473  1.00 90.070          O  
ATOM   6378  H   GLU A 398     -55.884  -5.517 192.570  1.00 77.020          H  
ATOM   6379  HA  GLU A 398     -53.634  -4.111 193.746  1.00 77.280          H  
ATOM   6380 1HB  GLU A 398     -54.914  -3.862 190.997  1.00108.090          H  
ATOM   6381 2HB  GLU A 398     -53.436  -3.028 191.462  1.00108.090          H  
ATOM   6382 1HG  GLU A 398     -52.391  -5.241 191.936  1.00108.090          H  
ATOM   6383 2HG  GLU A 398     -53.858  -6.022 191.354  1.00108.090          H  
ATOM   6384  N   GLY A 399     -56.361  -2.348 193.168  1.00 63.730          N  
ATOM   6385  CA  GLY A 399     -57.129  -1.129 193.394  1.00 63.630          C  
ATOM   6386  C   GLY A 399     -57.371  -0.759 194.858  1.00 64.050          C  
ATOM   6387  O   GLY A 399     -57.114   0.377 195.267  1.00 63.760          O  
ATOM   6388  H   GLY A 399     -56.856  -3.111 192.713  1.00 76.480          H  
ATOM   6389 1HA  GLY A 399     -56.625  -0.303 192.896  1.00 76.360          H  
ATOM   6390 2HA  GLY A 399     -58.092  -1.245 192.897  1.00 76.360          H  
ATOM   6391  N   HIS A 400     -57.921  -1.698 195.629  1.00 64.750          N  
ATOM   6392  CA  HIS A 400     -58.261  -1.475 197.026  1.00 65.230          C  
ATOM   6393  C   HIS A 400     -57.083  -1.517 197.980  1.00 66.060          C  
ATOM   6394  O   HIS A 400     -56.097  -2.213 197.764  1.00 66.410          O  
ATOM   6395  CB  HIS A 400     -59.318  -2.487 197.487  1.00 91.130          C  
ATOM   6396  CG  HIS A 400     -60.690  -2.207 196.973  1.00 91.130          C  
ATOM   6397  ND1 HIS A 400     -61.413  -1.109 197.400  1.00 91.130          N  
ATOM   6398  CD2 HIS A 400     -61.488  -2.863 196.090  1.00 91.130          C  
ATOM   6399  CE1 HIS A 400     -62.594  -1.103 196.807  1.00 91.130          C  
ATOM   6400  NE2 HIS A 400     -62.670  -2.152 196.011  1.00 91.130          N  
ATOM   6401  H   HIS A 400     -58.124  -2.618 195.228  1.00 77.700          H  
ATOM   6402  HA  HIS A 400     -58.705  -0.485 197.118  1.00 78.280          H  
ATOM   6403 1HB  HIS A 400     -59.025  -3.487 197.148  1.00109.360          H  
ATOM   6404 2HB  HIS A 400     -59.357  -2.518 198.570  1.00109.360          H  
ATOM   6405  HD2 HIS A 400     -61.241  -3.780 195.556  1.00109.360          H  
ATOM   6406  HE1 HIS A 400     -63.375  -0.358 196.953  1.00109.360          H  
ATOM   6407  HE2 HIS A 400     -63.475  -2.383 195.445  1.00109.360          H  
ATOM   6408  N   THR A 401     -57.218  -0.797 199.096  1.00 66.410          N  
ATOM   6409  CA  THR A 401     -56.202  -0.816 200.143  1.00 67.260          C  
ATOM   6410  C   THR A 401     -56.484  -1.933 201.138  1.00 67.880          C  
ATOM   6411  O   THR A 401     -55.645  -2.285 201.968  1.00 68.070          O  
ATOM   6412  CB  THR A 401     -56.167   0.531 200.878  1.00 93.820          C  
ATOM   6413  OG1 THR A 401     -57.440   0.760 201.507  1.00 93.820          O  
ATOM   6414  CG2 THR A 401     -55.895   1.647 199.879  1.00 93.820          C  
ATOM   6415  H   THR A 401     -58.038  -0.214 199.220  1.00 79.690          H  
ATOM   6416  HA  THR A 401     -55.230  -0.999 199.687  1.00 80.710          H  
ATOM   6417  HB  THR A 401     -55.386   0.520 201.637  1.00112.590          H  
ATOM   6418  HG1 THR A 401     -57.505   0.217 202.309  1.00112.590          H  
ATOM   6419 1HG2 THR A 401     -55.874   2.603 200.401  1.00112.590          H  
ATOM   6420 2HG2 THR A 401     -54.932   1.473 199.399  1.00112.590          H  
ATOM   6421 3HG2 THR A 401     -56.674   1.667 199.121  1.00112.590          H  
ATOM   6422  N   ASN A 402     -57.692  -2.469 201.053  1.00 68.240          N  
ATOM   6423  CA  ASN A 402     -58.157  -3.541 201.907  1.00 68.850          C  
ATOM   6424  C   ASN A 402     -58.092  -4.837 201.124  1.00 68.850          C  
ATOM   6425  O   ASN A 402     -58.405  -4.850 199.935  1.00 68.550          O  
ATOM   6426  CB  ASN A 402     -59.574  -3.272 202.368  1.00 96.150          C  
ATOM   6427  CG  ASN A 402     -59.681  -2.047 203.231  1.00 96.150          C  
ATOM   6428  OD1 ASN A 402     -58.822  -1.772 204.078  1.00 96.150          O  
ATOM   6429  ND2 ASN A 402     -60.735  -1.296 203.030  1.00 96.150          N  
ATOM   6430  H   ASN A 402     -58.298  -2.111 200.336  1.00 81.890          H  
ATOM   6431  HA  ASN A 402     -57.497  -3.634 202.771  1.00 82.620          H  
ATOM   6432 1HB  ASN A 402     -60.217  -3.146 201.496  1.00115.380          H  
ATOM   6433 2HB  ASN A 402     -59.944  -4.134 202.924  1.00115.380          H  
ATOM   6434 1HD2 ASN A 402     -60.870  -0.465 203.573  1.00115.380          H  
ATOM   6435 2HD2 ASN A 402     -61.410  -1.551 202.335  1.00115.380          H  
ATOM   6436  N   GLU A 403     -57.736  -5.928 201.786  1.00 69.150          N  
ATOM   6437  CA  GLU A 403     -57.710  -7.229 201.124  1.00 69.310          C  
ATOM   6438  C   GLU A 403     -59.086  -7.536 200.551  1.00 68.930          C  
ATOM   6439  O   GLU A 403     -60.093  -7.402 201.255  1.00 68.950          O  
ATOM   6440  CB  GLU A 403     -57.289  -8.315 202.124  1.00 96.970          C  
ATOM   6441  CG  GLU A 403     -57.128  -9.713 201.534  1.00 96.970          C  
ATOM   6442  CD  GLU A 403     -56.654 -10.717 202.545  1.00 96.970          C  
ATOM   6443  OE1 GLU A 403     -56.472 -10.345 203.679  1.00 96.970          O  
ATOM   6444  OE2 GLU A 403     -56.464 -11.854 202.186  1.00 96.970          O  
ATOM   6445  H   GLU A 403     -57.478  -5.856 202.760  1.00 82.980          H  
ATOM   6446  HA  GLU A 403     -56.993  -7.199 200.298  1.00 83.170          H  
ATOM   6447 1HB  GLU A 403     -56.339  -8.036 202.578  1.00116.360          H  
ATOM   6448 2HB  GLU A 403     -58.028  -8.376 202.923  1.00116.360          H  
ATOM   6449 1HG  GLU A 403     -58.089 -10.046 201.136  1.00116.360          H  
ATOM   6450 2HG  GLU A 403     -56.420  -9.668 200.704  1.00116.360          H  
ATOM   6451  N   VAL A 404     -59.145  -7.959 199.291  1.00 68.620          N  
ATOM   6452  CA  VAL A 404     -60.427  -8.271 198.685  1.00 68.290          C  
ATOM   6453  C   VAL A 404     -60.868  -9.678 199.048  1.00 67.960          C  
ATOM   6454  O   VAL A 404     -60.131 -10.647 198.876  1.00 68.150          O  
ATOM   6455  CB  VAL A 404     -60.359  -8.060 197.157  1.00 95.740          C  
ATOM   6456  CG1 VAL A 404     -61.683  -8.482 196.454  1.00 95.740          C  
ATOM   6457  CG2 VAL A 404     -60.072  -6.577 196.906  1.00 95.740          C  
ATOM   6458  H   VAL A 404     -58.284  -8.056 198.731  1.00 82.340          H  
ATOM   6459  HA  VAL A 404     -61.165  -7.573 199.079  1.00 81.950          H  
ATOM   6460  HB  VAL A 404     -59.549  -8.666 196.746  1.00114.890          H  
ATOM   6461 1HG1 VAL A 404     -61.593  -8.313 195.383  1.00114.890          H  
ATOM   6462 2HG1 VAL A 404     -61.872  -9.541 196.632  1.00114.890          H  
ATOM   6463 3HG1 VAL A 404     -62.514  -7.895 196.842  1.00114.890          H  
ATOM   6464 1HG2 VAL A 404     -59.996  -6.411 195.866  1.00114.890          H  
ATOM   6465 2HG2 VAL A 404     -60.876  -5.971 197.315  1.00114.890          H  
ATOM   6466 3HG2 VAL A 404     -59.130  -6.295 197.387  1.00114.890          H  
ATOM   6467  N   ASN A 405     -62.098  -9.787 199.531  1.00 67.470          N  
ATOM   6468  CA  ASN A 405     -62.653 -11.061 199.951  1.00 67.130          C  
ATOM   6469  C   ASN A 405     -62.499 -12.075 198.826  1.00 66.350          C  
ATOM   6470  O   ASN A 405     -62.881 -11.805 197.677  1.00 65.350          O  
ATOM   6471  CB  ASN A 405     -64.108 -10.899 200.360  1.00 94.120          C  
ATOM   6472  CG  ASN A 405     -64.675 -12.117 201.057  1.00 94.120          C  
ATOM   6473  OD1 ASN A 405     -64.512 -13.265 200.619  1.00 94.120          O  
ATOM   6474  ND2 ASN A 405     -65.360 -11.880 202.155  1.00 94.120          N  
ATOM   6475  H   ASN A 405     -62.645  -8.945 199.638  1.00 80.960          H  
ATOM   6476  HA  ASN A 405     -62.083 -11.427 200.807  1.00 80.560          H  
ATOM   6477 1HB  ASN A 405     -64.199 -10.042 201.028  1.00112.940          H  
ATOM   6478 2HB  ASN A 405     -64.707 -10.689 199.483  1.00112.940          H  
ATOM   6479 1HD2 ASN A 405     -65.773 -12.642 202.662  1.00112.940          H  
ATOM   6480 2HD2 ASN A 405     -65.480 -10.942 202.484  1.00112.940          H  
ATOM   6481  N   SER A 406     -61.970 -13.252 199.167  1.00 66.820          N  
ATOM   6482  CA  SER A 406     -61.723 -14.305 198.198  1.00 66.190          C  
ATOM   6483  C   SER A 406     -62.984 -14.771 197.486  1.00 65.320          C  
ATOM   6484  O   SER A 406     -62.891 -15.283 196.371  1.00 64.470          O  
ATOM   6485  CB  SER A 406     -61.047 -15.478 198.882  1.00 92.920          C  
ATOM   6486  OG  SER A 406     -61.891 -16.062 199.835  1.00 92.920          O  
ATOM   6487  H   SER A 406     -61.704 -13.416 200.128  1.00 80.180          H  
ATOM   6488  HA  SER A 406     -61.035 -13.909 197.451  1.00 79.430          H  
ATOM   6489 1HB  SER A 406     -60.775 -16.221 198.131  1.00111.500          H  
ATOM   6490 2HB  SER A 406     -60.128 -15.141 199.359  1.00111.500          H  
ATOM   6491  HG  SER A 406     -61.432 -16.846 200.151  1.00111.500          H  
ATOM   6492  N   GLU A 407     -64.158 -14.551 198.093  1.00 65.530          N  
ATOM   6493  CA  GLU A 407     -65.429 -14.905 197.471  1.00 64.770          C  
ATOM   6494  C   GLU A 407     -65.664 -14.066 196.220  1.00 63.700          C  
ATOM   6495  O   GLU A 407     -66.279 -14.541 195.258  1.00 62.830          O  
ATOM   6496  CB  GLU A 407     -66.607 -14.725 198.433  1.00 90.980          C  
ATOM   6497  CG  GLU A 407     -66.655 -15.734 199.579  1.00 90.980          C  
ATOM   6498  CD  GLU A 407     -67.816 -15.507 200.518  1.00 90.980          C  
ATOM   6499  OE1 GLU A 407     -68.459 -14.491 200.401  1.00 90.980          O  
ATOM   6500  OE2 GLU A 407     -68.062 -16.356 201.344  1.00 90.980          O  
ATOM   6501  H   GLU A 407     -64.158 -14.123 199.020  1.00 78.640          H  
ATOM   6502  HA  GLU A 407     -65.384 -15.954 197.174  1.00 77.720          H  
ATOM   6503 1HB  GLU A 407     -66.568 -13.726 198.866  1.00109.180          H  
ATOM   6504 2HB  GLU A 407     -67.542 -14.803 197.880  1.00109.180          H  
ATOM   6505 1HG  GLU A 407     -66.726 -16.737 199.161  1.00109.180          H  
ATOM   6506 2HG  GLU A 407     -65.722 -15.671 200.138  1.00109.180          H  
ATOM   6507  N   VAL A 408     -65.209 -12.804 196.254  1.00 63.790          N  
ATOM   6508  CA  VAL A 408     -65.378 -11.878 195.154  1.00 62.880          C  
ATOM   6509  C   VAL A 408     -64.463 -12.331 194.048  1.00 62.280          C  
ATOM   6510  O   VAL A 408     -64.868 -12.392 192.888  1.00 61.290          O  
ATOM   6511  CB  VAL A 408     -65.057 -10.438 195.589  1.00 88.400          C  
ATOM   6512  CG1 VAL A 408     -65.092  -9.500 194.393  1.00 88.400          C  
ATOM   6513  CG2 VAL A 408     -66.050 -10.010 196.652  1.00 88.400          C  
ATOM   6514  H   VAL A 408     -64.674 -12.474 197.058  1.00 76.550          H  
ATOM   6515  HA  VAL A 408     -66.409 -11.923 194.805  1.00 75.460          H  
ATOM   6516  HB  VAL A 408     -64.057 -10.404 196.000  1.00106.080          H  
ATOM   6517 1HG1 VAL A 408     -64.856  -8.494 194.726  1.00106.080          H  
ATOM   6518 2HG1 VAL A 408     -64.363  -9.812 193.662  1.00106.080          H  
ATOM   6519 3HG1 VAL A 408     -66.084  -9.510 193.944  1.00106.080          H  
ATOM   6520 1HG2 VAL A 408     -65.819  -8.997 196.981  1.00106.080          H  
ATOM   6521 2HG2 VAL A 408     -67.055 -10.040 196.237  1.00106.080          H  
ATOM   6522 3HG2 VAL A 408     -65.991 -10.687 197.499  1.00106.080          H  
ATOM   6523  N   HIS A 409     -63.220 -12.645 194.418  1.00 62.900          N  
ATOM   6524  CA  HIS A 409     -62.252 -13.131 193.449  1.00 62.440          C  
ATOM   6525  C   HIS A 409     -62.800 -14.371 192.756  1.00 61.750          C  
ATOM   6526  O   HIS A 409     -62.799 -14.431 191.526  1.00 60.840          O  
ATOM   6527  CB  HIS A 409     -60.918 -13.471 194.114  1.00 87.600          C  
ATOM   6528  CG  HIS A 409     -59.874 -14.066 193.189  1.00 87.600          C  
ATOM   6529  ND1 HIS A 409     -59.105 -13.313 192.310  1.00 87.600          N  
ATOM   6530  CD2 HIS A 409     -59.483 -15.355 193.022  1.00 87.600          C  
ATOM   6531  CE1 HIS A 409     -58.277 -14.122 191.660  1.00 87.600          C  
ATOM   6532  NE2 HIS A 409     -58.485 -15.359 192.074  1.00 87.600          N  
ATOM   6533  H   HIS A 409     -62.969 -12.531 195.407  1.00 75.480          H  
ATOM   6534  HA  HIS A 409     -62.072 -12.372 192.689  1.00 74.930          H  
ATOM   6535 1HB  HIS A 409     -60.501 -12.573 194.572  1.00105.120          H  
ATOM   6536 2HB  HIS A 409     -61.089 -14.187 194.910  1.00105.120          H  
ATOM   6537  HD1 HIS A 409     -59.287 -12.368 191.943  1.00105.120          H  
ATOM   6538  HD2 HIS A 409     -59.806 -16.292 193.488  1.00105.120          H  
ATOM   6539  HE1 HIS A 409     -57.582 -13.713 190.922  1.00105.120          H  
ATOM   6540  N   ASP A 410     -63.274 -15.365 193.529  1.00 62.180          N  
ATOM   6541  CA  ASP A 410     -63.794 -16.578 192.914  1.00 61.610          C  
ATOM   6542  C   ASP A 410     -64.969 -16.305 191.990  1.00 60.600          C  
ATOM   6543  O   ASP A 410     -65.023 -16.869 190.896  1.00 59.740          O  
ATOM   6544  CB  ASP A 410     -64.274 -17.592 193.960  1.00 86.480          C  
ATOM   6545  CG  ASP A 410     -63.174 -18.325 194.741  1.00 86.480          C  
ATOM   6546  OD1 ASP A 410     -62.030 -18.279 194.357  1.00 86.480          O  
ATOM   6547  OD2 ASP A 410     -63.515 -18.965 195.709  1.00 86.480          O  
ATOM   6548  H   ASP A 410     -63.233 -15.292 194.550  1.00 74.620          H  
ATOM   6549  HA  ASP A 410     -62.993 -17.030 192.332  1.00 73.930          H  
ATOM   6550 1HB  ASP A 410     -64.900 -17.066 194.685  1.00103.780          H  
ATOM   6551 2HB  ASP A 410     -64.906 -18.334 193.474  1.00103.780          H  
ATOM   6552  N   ALA A 411     -65.913 -15.445 192.395  1.00 60.690          N  
ATOM   6553  CA  ALA A 411     -67.052 -15.176 191.530  1.00 59.780          C  
ATOM   6554  C   ALA A 411     -66.614 -14.544 190.218  1.00 58.870          C  
ATOM   6555  O   ALA A 411     -67.092 -14.918 189.137  1.00 57.940          O  
ATOM   6556  CB  ALA A 411     -68.025 -14.257 192.237  1.00 84.060          C  
ATOM   6557  H   ALA A 411     -65.869 -15.010 193.324  1.00 72.830          H  
ATOM   6558  HA  ALA A 411     -67.541 -16.124 191.307  1.00 71.740          H  
ATOM   6559 1HB  ALA A 411     -68.886 -14.076 191.599  1.00100.870          H  
ATOM   6560 2HB  ALA A 411     -68.347 -14.725 193.167  1.00100.870          H  
ATOM   6561 3HB  ALA A 411     -67.526 -13.310 192.461  1.00100.870          H  
ATOM   6562  N   LEU A 412     -65.674 -13.604 190.302  1.00 59.170          N  
ATOM   6563  CA  LEU A 412     -65.180 -12.941 189.119  1.00 58.370          C  
ATOM   6564  C   LEU A 412     -64.425 -13.914 188.250  1.00 57.840          C  
ATOM   6565  O   LEU A 412     -64.580 -13.891 187.033  1.00 56.890          O  
ATOM   6566  CB  LEU A 412     -64.274 -11.790 189.533  1.00 82.040          C  
ATOM   6567  CG  LEU A 412     -64.966 -10.614 190.232  1.00 82.040          C  
ATOM   6568  CD1 LEU A 412     -63.940  -9.758 190.811  1.00 82.040          C  
ATOM   6569  CD2 LEU A 412     -65.772  -9.802 189.251  1.00 82.040          C  
ATOM   6570  H   LEU A 412     -65.329 -13.312 191.223  1.00 71.000          H  
ATOM   6571  HA  LEU A 412     -66.027 -12.569 188.551  1.00 70.040          H  
ATOM   6572 1HB  LEU A 412     -63.522 -12.185 190.217  1.00 98.450          H  
ATOM   6573 2HB  LEU A 412     -63.774 -11.405 188.650  1.00 98.450          H  
ATOM   6574  HG  LEU A 412     -65.613 -10.982 191.021  1.00 98.450          H  
ATOM   6575 1HD1 LEU A 412     -64.426  -8.937 191.302  1.00 98.450          H  
ATOM   6576 2HD1 LEU A 412     -63.346 -10.325 191.530  1.00 98.450          H  
ATOM   6577 3HD1 LEU A 412     -63.323  -9.401 190.042  1.00 98.450          H  
ATOM   6578 1HD2 LEU A 412     -66.233  -8.966 189.774  1.00 98.450          H  
ATOM   6579 2HD2 LEU A 412     -65.121  -9.428 188.480  1.00 98.450          H  
ATOM   6580 3HD2 LEU A 412     -66.551 -10.409 188.803  1.00 98.450          H  
ATOM   6581  N   LEU A 413     -63.638 -14.797 188.869  1.00 58.450          N  
ATOM   6582  CA  LEU A 413     -62.845 -15.764 188.139  1.00 58.040          C  
ATOM   6583  C   LEU A 413     -63.742 -16.730 187.383  1.00 57.250          C  
ATOM   6584  O   LEU A 413     -63.408 -17.123 186.262  1.00 56.430          O  
ATOM   6585  CB  LEU A 413     -61.900 -16.509 189.089  1.00 81.420          C  
ATOM   6586  CG  LEU A 413     -60.894 -17.515 188.464  1.00 81.420          C  
ATOM   6587  CD1 LEU A 413     -59.969 -16.805 187.437  1.00 81.420          C  
ATOM   6588  CD2 LEU A 413     -60.061 -18.102 189.600  1.00 81.420          C  
ATOM   6589  H   LEU A 413     -63.539 -14.751 189.885  1.00 70.140          H  
ATOM   6590  HA  LEU A 413     -62.250 -15.213 187.421  1.00 69.650          H  
ATOM   6591 1HB  LEU A 413     -61.336 -15.779 189.667  1.00 97.700          H  
ATOM   6592 2HB  LEU A 413     -62.516 -17.067 189.793  1.00 97.700          H  
ATOM   6593  HG  LEU A 413     -61.435 -18.310 187.949  1.00 97.700          H  
ATOM   6594 1HD1 LEU A 413     -59.266 -17.531 187.030  1.00 97.700          H  
ATOM   6595 2HD1 LEU A 413     -60.551 -16.389 186.620  1.00 97.700          H  
ATOM   6596 3HD1 LEU A 413     -59.416 -16.010 187.934  1.00 97.700          H  
ATOM   6597 1HD2 LEU A 413     -59.346 -18.821 189.199  1.00 97.700          H  
ATOM   6598 2HD2 LEU A 413     -59.520 -17.301 190.114  1.00 97.700          H  
ATOM   6599 3HD2 LEU A 413     -60.719 -18.603 190.313  1.00 97.700          H  
ATOM   6600  N   GLN A 414     -64.864 -17.139 187.993  1.00 57.500          N  
ATOM   6601  CA  GLN A 414     -65.805 -18.031 187.324  1.00 56.810          C  
ATOM   6602  C   GLN A 414     -66.359 -17.348 186.075  1.00 55.740          C  
ATOM   6603  O   GLN A 414     -66.437 -17.971 185.010  1.00 54.910          O  
ATOM   6604  CB  GLN A 414     -66.935 -18.408 188.283  1.00 79.810          C  
ATOM   6605  CG  GLN A 414     -66.499 -19.340 189.411  1.00 79.810          C  
ATOM   6606  CD  GLN A 414     -67.559 -19.502 190.482  1.00 79.810          C  
ATOM   6607  OE1 GLN A 414     -68.518 -18.726 190.546  1.00 79.810          O  
ATOM   6608  NE2 GLN A 414     -67.394 -20.508 191.331  1.00 79.810          N  
ATOM   6609  H   GLN A 414     -65.035 -16.846 188.961  1.00 69.000          H  
ATOM   6610  HA  GLN A 414     -65.278 -18.933 187.021  1.00 68.170          H  
ATOM   6611 1HB  GLN A 414     -67.331 -17.500 188.739  1.00 95.770          H  
ATOM   6612 2HB  GLN A 414     -67.745 -18.880 187.732  1.00 95.770          H  
ATOM   6613 1HG  GLN A 414     -66.309 -20.322 188.981  1.00 95.770          H  
ATOM   6614 2HG  GLN A 414     -65.593 -18.967 189.867  1.00 95.770          H  
ATOM   6615 1HE2 GLN A 414     -68.063 -20.662 192.060  1.00 95.770          H  
ATOM   6616 2HE2 GLN A 414     -66.603 -21.115 191.247  1.00 95.770          H  
ATOM   6617  N   VAL A 415     -66.670 -16.051 186.182  1.00 55.760          N  
ATOM   6618  CA  VAL A 415     -67.135 -15.297 185.026  1.00 54.780          C  
ATOM   6619  C   VAL A 415     -66.046 -15.218 183.974  1.00 54.120          C  
ATOM   6620  O   VAL A 415     -66.330 -15.356 182.778  1.00 53.160          O  
ATOM   6621  CB  VAL A 415     -67.607 -13.888 185.405  1.00 77.080          C  
ATOM   6622  CG1 VAL A 415     -67.900 -13.063 184.123  1.00 77.080          C  
ATOM   6623  CG2 VAL A 415     -68.853 -14.004 186.262  1.00 77.080          C  
ATOM   6624  H   VAL A 415     -66.633 -15.612 187.112  1.00 66.910          H  
ATOM   6625  HA  VAL A 415     -67.974 -15.821 184.596  1.00 65.740          H  
ATOM   6626  HB  VAL A 415     -66.828 -13.389 185.964  1.00 92.500          H  
ATOM   6627 1HG1 VAL A 415     -68.238 -12.066 184.400  1.00 92.500          H  
ATOM   6628 2HG1 VAL A 415     -67.004 -12.967 183.509  1.00 92.500          H  
ATOM   6629 3HG1 VAL A 415     -68.679 -13.560 183.543  1.00 92.500          H  
ATOM   6630 1HG2 VAL A 415     -69.195 -13.011 186.549  1.00 92.500          H  
ATOM   6631 2HG2 VAL A 415     -69.635 -14.509 185.699  1.00 92.500          H  
ATOM   6632 3HG2 VAL A 415     -68.627 -14.579 187.157  1.00 92.500          H  
ATOM   6633  N   VAL A 416     -64.810 -14.968 184.407  1.00 54.660          N  
ATOM   6634  CA  VAL A 416     -63.691 -14.876 183.489  1.00 54.120          C  
ATOM   6635  C   VAL A 416     -63.510 -16.179 182.751  1.00 53.600          C  
ATOM   6636  O   VAL A 416     -63.286 -16.155 181.547  1.00 52.710          O  
ATOM   6637  CB  VAL A 416     -62.381 -14.515 184.211  1.00 75.980          C  
ATOM   6638  CG1 VAL A 416     -61.174 -14.630 183.264  1.00 75.980          C  
ATOM   6639  CG2 VAL A 416     -62.498 -13.138 184.691  1.00 75.980          C  
ATOM   6640  H   VAL A 416     -64.667 -14.818 185.409  1.00 65.590          H  
ATOM   6641  HA  VAL A 416     -63.903 -14.089 182.763  1.00 64.940          H  
ATOM   6642  HB  VAL A 416     -62.221 -15.188 185.037  1.00 91.180          H  
ATOM   6643 1HG1 VAL A 416     -60.270 -14.351 183.801  1.00 91.180          H  
ATOM   6644 2HG1 VAL A 416     -61.066 -15.648 182.895  1.00 91.180          H  
ATOM   6645 3HG1 VAL A 416     -61.319 -13.949 182.415  1.00 91.180          H  
ATOM   6646 1HG2 VAL A 416     -61.597 -12.833 185.201  1.00 91.180          H  
ATOM   6647 2HG2 VAL A 416     -62.668 -12.523 183.828  1.00 91.180          H  
ATOM   6648 3HG2 VAL A 416     -63.314 -13.038 185.343  1.00 91.180          H  
ATOM   6649  N   ASP A 417     -63.577 -17.318 183.443  1.00 54.170          N  
ATOM   6650  CA  ASP A 417     -63.427 -18.595 182.768  1.00 53.750          C  
ATOM   6651  C   ASP A 417     -64.543 -18.812 181.739  1.00 52.800          C  
ATOM   6652  O   ASP A 417     -64.283 -19.296 180.633  1.00 52.050          O  
ATOM   6653  CB  ASP A 417     -63.389 -19.739 183.779  1.00 75.420          C  
ATOM   6654  CG  ASP A 417     -63.031 -21.083 183.137  1.00 75.420          C  
ATOM   6655  OD1 ASP A 417     -61.976 -21.169 182.530  1.00 75.420          O  
ATOM   6656  OD2 ASP A 417     -63.792 -22.011 183.257  1.00 75.420          O  
ATOM   6657  H   ASP A 417     -63.702 -17.288 184.459  1.00 65.000          H  
ATOM   6658  HA  ASP A 417     -62.475 -18.588 182.241  1.00 64.500          H  
ATOM   6659 1HB  ASP A 417     -62.663 -19.504 184.560  1.00 90.500          H  
ATOM   6660 2HB  ASP A 417     -64.368 -19.820 184.263  1.00 90.500          H  
ATOM   6661  N   MET A 418     -65.789 -18.434 182.072  1.00 52.850          N  
ATOM   6662  CA  MET A 418     -66.860 -18.593 181.096  1.00 52.000          C  
ATOM   6663  C   MET A 418     -66.585 -17.731 179.866  1.00 51.020          C  
ATOM   6664  O   MET A 418     -66.764 -18.191 178.729  1.00 50.170          O  
ATOM   6665  CB  MET A 418     -68.209 -18.229 181.708  1.00 73.140          C  
ATOM   6666  CG  MET A 418     -68.710 -19.234 182.739  1.00 73.140          C  
ATOM   6667  SD  MET A 418     -70.407 -18.931 183.298  1.00 73.140          S  
ATOM   6668  CE  MET A 418     -70.213 -17.485 184.339  1.00 73.140          C  
ATOM   6669  H   MET A 418     -65.985 -18.092 183.018  1.00 63.420          H  
ATOM   6670  HA  MET A 418     -66.886 -19.633 180.777  1.00 62.400          H  
ATOM   6671 1HB  MET A 418     -68.121 -17.258 182.190  1.00 87.770          H  
ATOM   6672 2HB  MET A 418     -68.954 -18.142 180.919  1.00 87.770          H  
ATOM   6673 1HG  MET A 418     -68.663 -20.232 182.309  1.00 87.770          H  
ATOM   6674 2HG  MET A 418     -68.054 -19.216 183.604  1.00 87.770          H  
ATOM   6675 1HE  MET A 418     -71.178 -17.210 184.761  1.00 87.770          H  
ATOM   6676 2HE  MET A 418     -69.510 -17.705 185.146  1.00 87.770          H  
ATOM   6677 3HE  MET A 418     -69.843 -16.662 183.740  1.00 87.770          H  
ATOM   6678  N   ARG A 419     -66.143 -16.481 180.085  1.00 51.180          N  
ATOM   6679  CA  ARG A 419     -65.817 -15.613 178.967  1.00 50.320          C  
ATOM   6680  C   ARG A 419     -64.664 -16.183 178.172  1.00 49.770          C  
ATOM   6681  O   ARG A 419     -64.742 -16.282 176.956  1.00 48.750          O  
ATOM   6682  CB  ARG A 419     -65.443 -14.207 179.418  1.00 70.790          C  
ATOM   6683  CG  ARG A 419     -66.583 -13.334 179.898  1.00 70.790          C  
ATOM   6684  CD  ARG A 419     -66.086 -11.991 180.375  1.00 70.790          C  
ATOM   6685  NE  ARG A 419     -65.380 -11.241 179.311  1.00 70.790          N  
ATOM   6686  CZ  ARG A 419     -65.956 -10.524 178.321  1.00 70.790          C  
ATOM   6687  NH1 ARG A 419     -67.271 -10.456 178.204  1.00 70.790          N  
ATOM   6688  NH2 ARG A 419     -65.178  -9.885 177.461  1.00 70.790          N  
ATOM   6689  H   ARG A 419     -66.050 -16.134 181.045  1.00 61.420          H  
ATOM   6690  HA  ARG A 419     -66.689 -15.547 178.317  1.00 60.380          H  
ATOM   6691 1HB  ARG A 419     -64.725 -14.273 180.237  1.00 84.950          H  
ATOM   6692 2HB  ARG A 419     -64.950 -13.691 178.601  1.00 84.950          H  
ATOM   6693 1HG  ARG A 419     -67.289 -13.184 179.086  1.00 84.950          H  
ATOM   6694 2HG  ARG A 419     -67.086 -13.826 180.730  1.00 84.950          H  
ATOM   6695 1HD  ARG A 419     -66.916 -11.385 180.738  1.00 84.950          H  
ATOM   6696 2HD  ARG A 419     -65.378 -12.150 181.195  1.00 84.950          H  
ATOM   6697  HE  ARG A 419     -64.338 -11.211 179.360  1.00 84.950          H  
ATOM   6698 1HH1 ARG A 419     -67.863 -10.931 178.868  1.00 84.950          H  
ATOM   6699 2HH1 ARG A 419     -67.688  -9.914 177.462  1.00 84.950          H  
ATOM   6700 1HH2 ARG A 419     -64.163  -9.943 177.566  1.00 84.950          H  
ATOM   6701 2HH2 ARG A 419     -65.580  -9.342 176.716  1.00 84.950          H  
ATOM   6702  N   ARG A 420     -63.622 -16.647 178.858  1.00 50.450          N  
ATOM   6703  CA  ARG A 420     -62.440 -17.195 178.221  1.00 50.050          C  
ATOM   6704  C   ARG A 420     -62.797 -18.290 177.244  1.00 49.170          C  
ATOM   6705  O   ARG A 420     -62.327 -18.277 176.100  1.00 48.310          O  
ATOM   6706  CB  ARG A 420     -61.502 -17.785 179.264  1.00 70.230          C  
ATOM   6707  CG  ARG A 420     -60.209 -18.384 178.733  1.00 70.230          C  
ATOM   6708  CD  ARG A 420     -59.506 -19.189 179.787  1.00 70.230          C  
ATOM   6709  NE  ARG A 420     -60.322 -20.348 180.232  1.00 70.230          N  
ATOM   6710  CZ  ARG A 420     -60.491 -21.514 179.563  1.00 70.230          C  
ATOM   6711  NH1 ARG A 420     -59.920 -21.734 178.391  1.00 70.230          N  
ATOM   6712  NH2 ARG A 420     -61.253 -22.432 180.119  1.00 70.230          N  
ATOM   6713  H   ARG A 420     -63.620 -16.558 179.869  1.00 60.540          H  
ATOM   6714  HA  ARG A 420     -61.930 -16.394 177.687  1.00 60.060          H  
ATOM   6715 1HB  ARG A 420     -61.243 -17.017 179.991  1.00 84.280          H  
ATOM   6716 2HB  ARG A 420     -62.022 -18.564 179.802  1.00 84.280          H  
ATOM   6717 1HG  ARG A 420     -60.416 -19.026 177.883  1.00 84.280          H  
ATOM   6718 2HG  ARG A 420     -59.544 -17.579 178.422  1.00 84.280          H  
ATOM   6719 1HD  ARG A 420     -58.556 -19.557 179.404  1.00 84.280          H  
ATOM   6720 2HD  ARG A 420     -59.324 -18.554 180.655  1.00 84.280          H  
ATOM   6721  HE  ARG A 420     -60.813 -20.292 181.147  1.00 84.280          H  
ATOM   6722 1HH1 ARG A 420     -59.339 -21.030 177.969  1.00 84.280          H  
ATOM   6723 2HH1 ARG A 420     -60.070 -22.616 177.913  1.00 84.280          H  
ATOM   6724 1HH2 ARG A 420     -61.680 -22.219 181.043  1.00 84.280          H  
ATOM   6725 2HH2 ARG A 420     -61.423 -23.315 179.665  1.00 84.280          H  
ATOM   6726  N   GLU A 421     -63.616 -19.247 177.683  1.00 49.410          N  
ATOM   6727  CA  GLU A 421     -63.965 -20.347 176.808  1.00 48.660          C  
ATOM   6728  C   GLU A 421     -64.787 -19.865 175.618  1.00 47.560          C  
ATOM   6729  O   GLU A 421     -64.508 -20.251 174.480  1.00 46.680          O  
ATOM   6730  CB  GLU A 421     -64.739 -21.410 177.596  1.00 68.420          C  
ATOM   6731  CG  GLU A 421     -65.187 -22.645 176.796  1.00 68.420          C  
ATOM   6732  CD  GLU A 421     -64.050 -23.514 176.285  1.00 68.420          C  
ATOM   6733  OE1 GLU A 421     -62.971 -23.425 176.824  1.00 68.420          O  
ATOM   6734  OE2 GLU A 421     -64.276 -24.282 175.359  1.00 68.420          O  
ATOM   6735  H   GLU A 421     -63.961 -19.218 178.650  1.00 59.290          H  
ATOM   6736  HA  GLU A 421     -63.044 -20.794 176.432  1.00 58.390          H  
ATOM   6737 1HB  GLU A 421     -64.125 -21.754 178.431  1.00 82.110          H  
ATOM   6738 2HB  GLU A 421     -65.633 -20.949 178.027  1.00 82.110          H  
ATOM   6739 1HG  GLU A 421     -65.824 -23.253 177.435  1.00 82.110          H  
ATOM   6740 2HG  GLU A 421     -65.787 -22.307 175.959  1.00 82.110          H  
ATOM   6741  N   LEU A 422     -65.763 -18.984 175.844  1.00 47.630          N  
ATOM   6742  CA  LEU A 422     -66.568 -18.537 174.719  1.00 46.660          C  
ATOM   6743  C   LEU A 422     -65.761 -17.709 173.730  1.00 45.940          C  
ATOM   6744  O   LEU A 422     -65.913 -17.869 172.517  1.00 44.930          O  
ATOM   6745  CB  LEU A 422     -67.754 -17.722 175.234  1.00 65.710          C  
ATOM   6746  CG  LEU A 422     -68.830 -18.514 176.029  1.00 65.710          C  
ATOM   6747  CD1 LEU A 422     -69.801 -17.524 176.651  1.00 65.710          C  
ATOM   6748  CD2 LEU A 422     -69.575 -19.500 175.101  1.00 65.710          C  
ATOM   6749  H   LEU A 422     -65.978 -18.667 176.798  1.00 57.160          H  
ATOM   6750  HA  LEU A 422     -66.923 -19.413 174.189  1.00 55.990          H  
ATOM   6751 1HB  LEU A 422     -67.364 -16.944 175.895  1.00 78.850          H  
ATOM   6752 2HB  LEU A 422     -68.240 -17.242 174.387  1.00 78.850          H  
ATOM   6753  HG  LEU A 422     -68.350 -19.070 176.835  1.00 78.850          H  
ATOM   6754 1HD1 LEU A 422     -70.550 -18.064 177.229  1.00 78.850          H  
ATOM   6755 2HD1 LEU A 422     -69.252 -16.850 177.312  1.00 78.850          H  
ATOM   6756 3HD1 LEU A 422     -70.292 -16.948 175.870  1.00 78.850          H  
ATOM   6757 1HD2 LEU A 422     -70.325 -20.036 175.680  1.00 78.850          H  
ATOM   6758 2HD2 LEU A 422     -70.064 -18.948 174.298  1.00 78.850          H  
ATOM   6759 3HD2 LEU A 422     -68.888 -20.224 174.670  1.00 78.850          H  
ATOM   6760  N   LEU A 423     -64.886 -16.844 174.238  1.00 46.480          N  
ATOM   6761  CA  LEU A 423     -64.074 -15.985 173.399  1.00 45.910          C  
ATOM   6762  C   LEU A 423     -63.110 -16.814 172.575  1.00 45.280          C  
ATOM   6763  O   LEU A 423     -62.933 -16.547 171.386  1.00 44.340          O  
ATOM   6764  CB  LEU A 423     -63.311 -14.986 174.280  1.00 64.500          C  
ATOM   6765  CG  LEU A 423     -64.171 -13.888 175.009  1.00 64.500          C  
ATOM   6766  CD1 LEU A 423     -63.294 -13.182 176.038  1.00 64.500          C  
ATOM   6767  CD2 LEU A 423     -64.725 -12.881 174.003  1.00 64.500          C  
ATOM   6768  H   LEU A 423     -64.802 -16.760 175.248  1.00 55.780          H  
ATOM   6769  HA  LEU A 423     -64.724 -15.453 172.715  1.00 55.090          H  
ATOM   6770 1HB  LEU A 423     -62.789 -15.556 175.051  1.00 77.400          H  
ATOM   6771 2HB  LEU A 423     -62.568 -14.480 173.667  1.00 77.400          H  
ATOM   6772  HG  LEU A 423     -65.001 -14.355 175.525  1.00 77.400          H  
ATOM   6773 1HD1 LEU A 423     -63.879 -12.430 176.563  1.00 77.400          H  
ATOM   6774 2HD1 LEU A 423     -62.922 -13.913 176.759  1.00 77.400          H  
ATOM   6775 3HD1 LEU A 423     -62.454 -12.703 175.541  1.00 77.400          H  
ATOM   6776 1HD2 LEU A 423     -65.310 -12.130 174.534  1.00 77.400          H  
ATOM   6777 2HD2 LEU A 423     -63.900 -12.396 173.482  1.00 77.400          H  
ATOM   6778 3HD2 LEU A 423     -65.363 -13.378 173.281  1.00 77.400          H  
ATOM   6779  N   ASP A 424     -62.528 -17.856 173.181  1.00 45.820          N  
ATOM   6780  CA  ASP A 424     -61.597 -18.723 172.480  1.00 45.280          C  
ATOM   6781  C   ASP A 424     -62.327 -19.455 171.352  1.00 44.260          C  
ATOM   6782  O   ASP A 424     -61.802 -19.557 170.236  1.00 43.390          O  
ATOM   6783  CB  ASP A 424     -60.966 -19.719 173.465  1.00 63.610          C  
ATOM   6784  CG  ASP A 424     -59.788 -20.514 172.898  1.00 63.610          C  
ATOM   6785  OD1 ASP A 424     -58.758 -19.930 172.646  1.00 63.610          O  
ATOM   6786  OD2 ASP A 424     -59.927 -21.709 172.686  1.00 63.610          O  
ATOM   6787  H   ASP A 424     -62.682 -18.012 174.180  1.00 54.980          H  
ATOM   6788  HA  ASP A 424     -60.809 -18.110 172.046  1.00 54.340          H  
ATOM   6789 1HB  ASP A 424     -60.623 -19.175 174.348  1.00 76.330          H  
ATOM   6790 2HB  ASP A 424     -61.737 -20.419 173.810  1.00 76.330          H  
ATOM   6791  N   GLN A 425     -63.553 -19.934 171.625  1.00 44.360          N  
ATOM   6792  CA  GLN A 425     -64.327 -20.622 170.603  1.00 43.450          C  
ATOM   6793  C   GLN A 425     -64.670 -19.679 169.456  1.00 42.500          C  
ATOM   6794  O   GLN A 425     -64.547 -20.059 168.287  1.00 41.580          O  
ATOM   6795  CB  GLN A 425     -65.625 -21.174 171.196  1.00 61.190          C  
ATOM   6796  CG  GLN A 425     -65.454 -22.339 172.162  1.00 61.190          C  
ATOM   6797  CD  GLN A 425     -66.774 -22.712 172.822  1.00 61.190          C  
ATOM   6798  OE1 GLN A 425     -67.809 -22.128 172.473  1.00 61.190          O  
ATOM   6799  NE2 GLN A 425     -66.752 -23.649 173.767  1.00 61.190          N  
ATOM   6800  H   GLN A 425     -63.926 -19.862 172.578  1.00 53.230          H  
ATOM   6801  HA  GLN A 425     -63.732 -21.443 170.208  1.00 52.140          H  
ATOM   6802 1HB  GLN A 425     -66.130 -20.375 171.739  1.00 73.430          H  
ATOM   6803 2HB  GLN A 425     -66.287 -21.489 170.392  1.00 73.430          H  
ATOM   6804 1HG  GLN A 425     -65.107 -23.202 171.599  1.00 73.430          H  
ATOM   6805 2HG  GLN A 425     -64.730 -22.094 172.933  1.00 73.430          H  
ATOM   6806 1HE2 GLN A 425     -67.595 -23.916 174.229  1.00 73.430          H  
ATOM   6807 2HE2 GLN A 425     -65.862 -24.080 174.064  1.00 73.430          H  
ATOM   6808  N   LEU A 426     -65.048 -18.436 169.779  1.00 42.750          N  
ATOM   6809  CA  LEU A 426     -65.377 -17.470 168.747  1.00 41.950          C  
ATOM   6810  C   LEU A 426     -64.164 -17.135 167.906  1.00 41.390          C  
ATOM   6811  O   LEU A 426     -64.280 -17.030 166.683  1.00 40.420          O  
ATOM   6812  CB  LEU A 426     -65.925 -16.180 169.375  1.00 59.050          C  
ATOM   6813  CG  LEU A 426     -67.327 -16.260 170.042  1.00 59.050          C  
ATOM   6814  CD1 LEU A 426     -67.573 -14.967 170.824  1.00 59.050          C  
ATOM   6815  CD2 LEU A 426     -68.413 -16.454 168.975  1.00 59.050          C  
ATOM   6816  H   LEU A 426     -65.161 -18.180 170.765  1.00 51.300          H  
ATOM   6817  HA  LEU A 426     -66.123 -17.910 168.092  1.00 50.340          H  
ATOM   6818 1HB  LEU A 426     -65.217 -15.854 170.137  1.00 70.860          H  
ATOM   6819 2HB  LEU A 426     -65.964 -15.413 168.603  1.00 70.860          H  
ATOM   6820  HG  LEU A 426     -67.358 -17.093 170.730  1.00 70.860          H  
ATOM   6821 1HD1 LEU A 426     -68.548 -15.014 171.307  1.00 70.860          H  
ATOM   6822 2HD1 LEU A 426     -66.803 -14.851 171.584  1.00 70.860          H  
ATOM   6823 3HD1 LEU A 426     -67.544 -14.116 170.146  1.00 70.860          H  
ATOM   6824 1HD2 LEU A 426     -69.386 -16.501 169.459  1.00 70.860          H  
ATOM   6825 2HD2 LEU A 426     -68.395 -15.617 168.278  1.00 70.860          H  
ATOM   6826 3HD2 LEU A 426     -68.250 -17.378 168.428  1.00 70.860          H  
ATOM   6827  N   ASN A 427     -62.992 -16.992 168.546  1.00 42.020          N  
ATOM   6828  CA  ASN A 427     -61.779 -16.662 167.823  1.00 41.630          C  
ATOM   6829  C   ASN A 427     -61.418 -17.770 166.850  1.00 40.840          C  
ATOM   6830  O   ASN A 427     -60.965 -17.483 165.743  1.00 40.000          O  
ATOM   6831  CB  ASN A 427     -60.628 -16.424 168.776  1.00 58.440          C  
ATOM   6832  CG  ASN A 427     -60.738 -15.139 169.554  1.00 58.440          C  
ATOM   6833  OD1 ASN A 427     -61.463 -14.191 169.212  1.00 58.440          O  
ATOM   6834  ND2 ASN A 427     -60.004 -15.087 170.634  1.00 58.440          N  
ATOM   6835  H   ASN A 427     -62.967 -17.050 169.569  1.00 50.420          H  
ATOM   6836  HA  ASN A 427     -61.955 -15.756 167.243  1.00 49.960          H  
ATOM   6837 1HB  ASN A 427     -60.580 -17.253 169.484  1.00 70.130          H  
ATOM   6838 2HB  ASN A 427     -59.694 -16.418 168.218  1.00 70.130          H  
ATOM   6839 1HD2 ASN A 427     -60.020 -14.271 171.209  1.00 70.130          H  
ATOM   6840 2HD2 ASN A 427     -59.429 -15.866 170.889  1.00 70.130          H  
ATOM   6841  N   LYS A 428     -61.629 -19.033 167.240  1.00 41.130          N  
ATOM   6842  CA  LYS A 428     -61.337 -20.146 166.345  1.00 40.480          C  
ATOM   6843  C   LYS A 428     -62.323 -20.210 165.190  1.00 39.450          C  
ATOM   6844  O   LYS A 428     -61.919 -20.411 164.043  1.00 38.620          O  
ATOM   6845  CB  LYS A 428     -61.326 -21.472 167.098  1.00 56.930          C  
ATOM   6846  CG  LYS A 428     -60.128 -21.646 168.004  1.00 56.930          C  
ATOM   6847  CD  LYS A 428     -60.113 -23.017 168.675  1.00 56.930          C  
ATOM   6848  CE  LYS A 428     -58.817 -23.232 169.453  1.00 56.930          C  
ATOM   6849  NZ  LYS A 428     -58.733 -22.348 170.631  1.00 56.930          N  
ATOM   6850  H   LYS A 428     -61.942 -19.209 168.202  1.00 49.360          H  
ATOM   6851  HA  LYS A 428     -60.346 -19.990 165.922  1.00 48.580          H  
ATOM   6852 1HB  LYS A 428     -62.228 -21.540 167.713  1.00 68.320          H  
ATOM   6853 2HB  LYS A 428     -61.346 -22.296 166.387  1.00 68.320          H  
ATOM   6854 1HG  LYS A 428     -59.219 -21.522 167.419  1.00 68.320          H  
ATOM   6855 2HG  LYS A 428     -60.155 -20.867 168.765  1.00 68.320          H  
ATOM   6856 1HD  LYS A 428     -60.953 -23.082 169.373  1.00 68.320          H  
ATOM   6857 2HD  LYS A 428     -60.218 -23.801 167.928  1.00 68.320          H  
ATOM   6858 1HE  LYS A 428     -58.757 -24.268 169.781  1.00 68.320          H  
ATOM   6859 2HE  LYS A 428     -57.974 -23.021 168.795  1.00 68.320          H  
ATOM   6860 1HZ  LYS A 428     -57.879 -22.483 171.137  1.00 68.320          H  
ATOM   6861 2HZ  LYS A 428     -58.788 -21.378 170.345  1.00 68.320          H  
ATOM   6862 3HZ  LYS A 428     -59.511 -22.535 171.282  1.00 68.320          H  
ATOM   6863  N   GLN A 429     -63.613 -20.007 165.470  1.00 39.530          N  
ATOM   6864  CA  GLN A 429     -64.623 -20.062 164.420  1.00 38.620          C  
ATOM   6865  C   GLN A 429     -64.357 -18.975 163.393  1.00 37.850          C  
ATOM   6866  O   GLN A 429     -64.473 -19.203 162.178  1.00 36.930          O  
ATOM   6867  CB  GLN A 429     -66.006 -19.853 165.035  1.00 54.430          C  
ATOM   6868  CG  GLN A 429     -66.504 -21.001 165.891  1.00 54.430          C  
ATOM   6869  CD  GLN A 429     -67.736 -20.610 166.674  1.00 54.430          C  
ATOM   6870  OE1 GLN A 429     -68.071 -19.423 166.736  1.00 54.430          O  
ATOM   6871  NE2 GLN A 429     -68.409 -21.583 167.274  1.00 54.430          N  
ATOM   6872  H   GLN A 429     -63.904 -19.857 166.443  1.00 47.440          H  
ATOM   6873  HA  GLN A 429     -64.574 -21.032 163.929  1.00 46.340          H  
ATOM   6874 1HB  GLN A 429     -65.976 -18.962 165.665  1.00 65.320          H  
ATOM   6875 2HB  GLN A 429     -66.732 -19.672 164.247  1.00 65.320          H  
ATOM   6876 1HG  GLN A 429     -66.773 -21.823 165.231  1.00 65.320          H  
ATOM   6877 2HG  GLN A 429     -65.729 -21.321 166.576  1.00 65.320          H  
ATOM   6878 1HE2 GLN A 429     -69.228 -21.371 167.809  1.00 65.320          H  
ATOM   6879 2HE2 GLN A 429     -68.098 -22.532 167.198  1.00 65.320          H  
ATOM   6880  N   LEU A 430     -63.983 -17.797 163.893  1.00 38.260          N  
ATOM   6881  CA  LEU A 430     -63.678 -16.665 163.063  1.00 37.640          C  
ATOM   6882  C   LEU A 430     -62.389 -16.899 162.307  1.00 37.140          C  
ATOM   6883  O   LEU A 430     -62.356 -16.739 161.091  1.00 36.250          O  
ATOM   6884  CB  LEU A 430     -63.589 -15.406 163.932  1.00 52.940          C  
ATOM   6885  CG  LEU A 430     -63.226 -14.104 163.230  1.00 52.940          C  
ATOM   6886  CD1 LEU A 430     -64.256 -13.752 162.147  1.00 52.940          C  
ATOM   6887  CD2 LEU A 430     -63.128 -13.000 164.255  1.00 52.940          C  
ATOM   6888  H   LEU A 430     -63.947 -17.672 164.909  1.00 45.910          H  
ATOM   6889  HA  LEU A 430     -64.488 -16.554 162.348  1.00 45.170          H  
ATOM   6890 1HB  LEU A 430     -64.545 -15.268 164.435  1.00 63.530          H  
ATOM   6891 2HB  LEU A 430     -62.835 -15.584 164.702  1.00 63.530          H  
ATOM   6892  HG  LEU A 430     -62.282 -14.228 162.774  1.00 63.530          H  
ATOM   6893 1HD1 LEU A 430     -63.958 -12.822 161.662  1.00 63.530          H  
ATOM   6894 2HD1 LEU A 430     -64.309 -14.535 161.397  1.00 63.530          H  
ATOM   6895 3HD1 LEU A 430     -65.235 -13.622 162.603  1.00 63.530          H  
ATOM   6896 1HD2 LEU A 430     -62.840 -12.062 163.771  1.00 63.530          H  
ATOM   6897 2HD2 LEU A 430     -64.094 -12.874 164.740  1.00 63.530          H  
ATOM   6898 3HD2 LEU A 430     -62.382 -13.267 165.003  1.00 63.530          H  
ATOM   6899  N   GLY A 431     -61.334 -17.336 162.993  1.00 37.740          N  
ATOM   6900  CA  GLY A 431     -60.054 -17.563 162.355  1.00 37.390          C  
ATOM   6901  C   GLY A 431     -60.162 -18.566 161.214  1.00 36.450          C  
ATOM   6902  O   GLY A 431     -59.491 -18.408 160.188  1.00 35.680          O  
ATOM   6903  H   GLY A 431     -61.391 -17.473 163.999  1.00 45.290          H  
ATOM   6904 1HA  GLY A 431     -59.657 -16.617 161.988  1.00 44.870          H  
ATOM   6905 2HA  GLY A 431     -59.357 -17.938 163.103  1.00 44.870          H  
ATOM   6906  N   ASN A 432     -61.021 -19.581 161.370  1.00 36.530          N  
ATOM   6907  CA  ASN A 432     -61.200 -20.582 160.332  1.00 35.730          C  
ATOM   6908  C   ASN A 432     -61.919 -19.980 159.127  1.00 34.770          C  
ATOM   6909  O   ASN A 432     -61.495 -20.185 157.979  1.00 33.950          O  
ATOM   6910  CB  ASN A 432     -61.980 -21.756 160.875  1.00 50.340          C  
ATOM   6911  CG  ASN A 432     -61.196 -22.575 161.857  1.00 50.340          C  
ATOM   6912  OD1 ASN A 432     -59.963 -22.518 161.930  1.00 50.340          O  
ATOM   6913  ND2 ASN A 432     -61.900 -23.353 162.633  1.00 50.340          N  
ATOM   6914  H   ASN A 432     -61.498 -19.690 162.270  1.00 43.840          H  
ATOM   6915  HA  ASN A 432     -60.219 -20.924 160.000  1.00 42.880          H  
ATOM   6916 1HB  ASN A 432     -62.878 -21.386 161.378  1.00 60.410          H  
ATOM   6917 2HB  ASN A 432     -62.302 -22.393 160.055  1.00 60.410          H  
ATOM   6918 1HD2 ASN A 432     -61.443 -23.922 163.313  1.00 60.410          H  
ATOM   6919 2HD2 ASN A 432     -62.894 -23.373 162.551  1.00 60.410          H  
ATOM   6920  N   GLN A 433     -62.981 -19.200 159.378  1.00 34.920          N  
ATOM   6921  CA  GLN A 433     -63.703 -18.584 158.277  1.00 34.090          C  
ATOM   6922  C   GLN A 433     -62.816 -17.587 157.554  1.00 33.520          C  
ATOM   6923  O   GLN A 433     -62.869 -17.475 156.321  1.00 32.610          O  
ATOM   6924  CB  GLN A 433     -64.967 -17.880 158.777  1.00 48.060          C  
ATOM   6925  CG  GLN A 433     -65.866 -17.308 157.669  1.00 48.060          C  
ATOM   6926  CD  GLN A 433     -66.434 -18.385 156.762  1.00 48.060          C  
ATOM   6927  OE1 GLN A 433     -66.970 -19.389 157.238  1.00 48.060          O  
ATOM   6928  NE2 GLN A 433     -66.330 -18.180 155.454  1.00 48.060          N  
ATOM   6929  H   GLN A 433     -63.322 -19.084 160.342  1.00 41.900          H  
ATOM   6930  HA  GLN A 433     -63.984 -19.357 157.578  1.00 40.910          H  
ATOM   6931 1HB  GLN A 433     -65.554 -18.579 159.374  1.00 57.670          H  
ATOM   6932 2HB  GLN A 433     -64.677 -17.058 159.438  1.00 57.670          H  
ATOM   6933 1HG  GLN A 433     -66.698 -16.785 158.136  1.00 57.670          H  
ATOM   6934 2HG  GLN A 433     -65.289 -16.614 157.057  1.00 57.670          H  
ATOM   6935 1HE2 GLN A 433     -66.694 -18.856 154.808  1.00 57.670          H  
ATOM   6936 2HE2 GLN A 433     -65.887 -17.349 155.110  1.00 57.670          H  
ATOM   6937  N   LEU A 434     -61.999 -16.868 158.322  1.00 34.090          N  
ATOM   6938  CA  LEU A 434     -61.100 -15.896 157.760  1.00 33.700          C  
ATOM   6939  C   LEU A 434     -60.028 -16.585 156.947  1.00 33.100          C  
ATOM   6940  O   LEU A 434     -59.725 -16.125 155.860  1.00 32.300          O  
ATOM   6941  CB  LEU A 434     -60.492 -15.017 158.852  1.00 47.340          C  
ATOM   6942  CG  LEU A 434     -61.474 -14.044 159.582  1.00 47.340          C  
ATOM   6943  CD1 LEU A 434     -60.742 -13.421 160.755  1.00 47.340          C  
ATOM   6944  CD2 LEU A 434     -62.004 -12.969 158.630  1.00 47.340          C  
ATOM   6945  H   LEU A 434     -62.027 -16.997 159.334  1.00 40.910          H  
ATOM   6946  HA  LEU A 434     -61.663 -15.268 157.083  1.00 40.440          H  
ATOM   6947 1HB  LEU A 434     -60.062 -15.674 159.608  1.00 56.800          H  
ATOM   6948 2HB  LEU A 434     -59.685 -14.423 158.423  1.00 56.800          H  
ATOM   6949  HG  LEU A 434     -62.312 -14.599 159.967  1.00 56.800          H  
ATOM   6950 1HD1 LEU A 434     -61.404 -12.745 161.288  1.00 56.800          H  
ATOM   6951 2HD1 LEU A 434     -60.398 -14.205 161.424  1.00 56.800          H  
ATOM   6952 3HD1 LEU A 434     -59.909 -12.871 160.416  1.00 56.800          H  
ATOM   6953 1HD2 LEU A 434     -62.675 -12.310 159.182  1.00 56.800          H  
ATOM   6954 2HD2 LEU A 434     -61.185 -12.395 158.237  1.00 56.800          H  
ATOM   6955 3HD2 LEU A 434     -62.551 -13.415 157.809  1.00 56.800          H  
ATOM   6956  N   MET A 435     -59.497 -17.733 157.385  1.00 33.510          N  
ATOM   6957  CA  MET A 435     -58.477 -18.377 156.565  1.00 33.020          C  
ATOM   6958  C   MET A 435     -59.042 -18.743 155.197  1.00 32.060          C  
ATOM   6959  O   MET A 435     -58.362 -18.579 154.174  1.00 31.370          O  
ATOM   6960  CB  MET A 435     -57.918 -19.617 157.254  1.00 46.420          C  
ATOM   6961  CG  MET A 435     -56.643 -20.185 156.605  1.00 46.420          C  
ATOM   6962  SD  MET A 435     -55.256 -19.029 156.742  1.00 46.420          S  
ATOM   6963  CE  MET A 435     -55.048 -18.522 155.058  1.00 46.420          C  
ATOM   6964  H   MET A 435     -59.724 -18.097 158.316  1.00 40.210          H  
ATOM   6965  HA  MET A 435     -57.671 -17.673 156.409  1.00 39.620          H  
ATOM   6966 1HB  MET A 435     -57.715 -19.398 158.296  1.00 55.710          H  
ATOM   6967 2HB  MET A 435     -58.680 -20.402 157.241  1.00 55.710          H  
ATOM   6968 1HG  MET A 435     -56.373 -21.122 157.098  1.00 55.710          H  
ATOM   6969 2HG  MET A 435     -56.821 -20.395 155.549  1.00 55.710          H  
ATOM   6970 1HE  MET A 435     -54.276 -17.784 155.007  1.00 55.710          H  
ATOM   6971 2HE  MET A 435     -54.776 -19.380 154.450  1.00 55.710          H  
ATOM   6972 3HE  MET A 435     -55.953 -18.108 154.683  1.00 55.710          H  
ATOM   6973  N   MET A 436     -60.293 -19.213 155.162  1.00 32.040          N  
ATOM   6974  CA  MET A 436     -60.893 -19.528 153.877  1.00 31.180          C  
ATOM   6975  C   MET A 436     -61.004 -18.250 153.036  1.00 30.400          C  
ATOM   6976  O   MET A 436     -60.642 -18.237 151.848  1.00 29.600          O  
ATOM   6977  CB  MET A 436     -62.265 -20.175 154.081  1.00 44.000          C  
ATOM   6978  CG  MET A 436     -62.208 -21.595 154.662  1.00 44.000          C  
ATOM   6979  SD  MET A 436     -63.816 -22.444 154.683  1.00 44.000          S  
ATOM   6980  CE  MET A 436     -64.647 -21.640 156.051  1.00 44.000          C  
ATOM   6981  H   MET A 436     -60.793 -19.383 156.044  1.00 38.450          H  
ATOM   6982  HA  MET A 436     -60.244 -20.224 153.350  1.00 37.420          H  
ATOM   6983 1HB  MET A 436     -62.846 -19.558 154.762  1.00 52.800          H  
ATOM   6984 2HB  MET A 436     -62.797 -20.212 153.133  1.00 52.800          H  
ATOM   6985 1HG  MET A 436     -61.511 -22.194 154.079  1.00 52.800          H  
ATOM   6986 2HG  MET A 436     -61.833 -21.544 155.686  1.00 52.800          H  
ATOM   6987 1HE  MET A 436     -65.640 -22.066 156.183  1.00 52.800          H  
ATOM   6988 2HE  MET A 436     -64.066 -21.778 156.965  1.00 52.800          H  
ATOM   6989 3HE  MET A 436     -64.740 -20.588 155.835  1.00 52.800          H  
ATOM   6990  N   ALA A 437     -61.460 -17.155 153.672  1.00 30.690          N  
ATOM   6991  CA  ALA A 437     -61.602 -15.869 152.999  1.00 30.070          C  
ATOM   6992  C   ALA A 437     -60.273 -15.349 152.480  1.00 29.690          C  
ATOM   6993  O   ALA A 437     -60.223 -14.799 151.386  1.00 28.900          O  
ATOM   6994  CB  ALA A 437     -62.200 -14.838 153.939  1.00 42.350          C  
ATOM   6995  H   ALA A 437     -61.766 -17.236 154.648  1.00 36.830          H  
ATOM   6996  HA  ALA A 437     -62.269 -16.011 152.150  1.00 36.080          H  
ATOM   6997 1HB  ALA A 437     -62.327 -13.894 153.412  1.00 50.820          H  
ATOM   6998 2HB  ALA A 437     -63.164 -15.194 154.299  1.00 50.820          H  
ATOM   6999 3HB  ALA A 437     -61.533 -14.691 154.778  1.00 50.820          H  
ATOM   7000  N   ILE A 438     -59.199 -15.549 153.233  1.00 30.300          N  
ATOM   7001  CA  ILE A 438     -57.882 -15.075 152.846  1.00 30.090          C  
ATOM   7002  C   ILE A 438     -57.405 -15.754 151.599  1.00 29.380          C  
ATOM   7003  O   ILE A 438     -56.917 -15.075 150.701  1.00 28.720          O  
ATOM   7004  CB  ILE A 438     -56.874 -15.256 153.977  1.00 42.210          C  
ATOM   7005  CG1 ILE A 438     -57.257 -14.315 155.089  1.00 42.210          C  
ATOM   7006  CG2 ILE A 438     -55.400 -15.027 153.467  1.00 42.210          C  
ATOM   7007  CD1 ILE A 438     -56.585 -14.588 156.377  1.00 42.210          C  
ATOM   7008  H   ILE A 438     -59.333 -16.001 154.135  1.00 36.360          H  
ATOM   7009  HA  ILE A 438     -57.955 -14.007 152.641  1.00 36.110          H  
ATOM   7010  HB  ILE A 438     -56.981 -16.244 154.368  1.00 50.650          H  
ATOM   7011 1HG1 ILE A 438     -57.023 -13.333 154.775  1.00 50.650          H  
ATOM   7012 2HG1 ILE A 438     -58.316 -14.355 155.237  1.00 50.650          H  
ATOM   7013 1HG2 ILE A 438     -54.695 -15.164 154.276  1.00 50.650          H  
ATOM   7014 2HG2 ILE A 438     -55.155 -15.739 152.678  1.00 50.650          H  
ATOM   7015 3HG2 ILE A 438     -55.308 -14.013 153.073  1.00 50.650          H  
ATOM   7016 1HD1 ILE A 438     -56.925 -13.865 157.099  1.00 50.650          H  
ATOM   7017 2HD1 ILE A 438     -56.845 -15.579 156.718  1.00 50.650          H  
ATOM   7018 3HD1 ILE A 438     -55.516 -14.515 156.263  1.00 50.650          H  
ATOM   7019  N   ASN A 439     -57.500 -17.080 151.534  1.00 29.560          N  
ATOM   7020  CA  ASN A 439     -57.026 -17.745 150.331  1.00 28.990          C  
ATOM   7021  C   ASN A 439     -57.861 -17.307 149.120  1.00 28.050          C  
ATOM   7022  O   ASN A 439     -57.324 -17.107 148.019  1.00 27.420          O  
ATOM   7023  CB  ASN A 439     -57.009 -19.236 150.553  1.00 40.810          C  
ATOM   7024  CG  ASN A 439     -55.862 -19.638 151.478  1.00 40.810          C  
ATOM   7025  OD1 ASN A 439     -54.820 -18.967 151.564  1.00 40.810          O  
ATOM   7026  ND2 ASN A 439     -56.062 -20.706 152.195  1.00 40.810          N  
ATOM   7027  H   ASN A 439     -57.886 -17.603 152.333  1.00 35.470          H  
ATOM   7028  HA  ASN A 439     -56.005 -17.425 150.139  1.00 34.790          H  
ATOM   7029 1HB  ASN A 439     -57.956 -19.541 151.010  1.00 48.980          H  
ATOM   7030 2HB  ASN A 439     -56.911 -19.757 149.601  1.00 48.980          H  
ATOM   7031 1HD2 ASN A 439     -55.364 -21.014 152.843  1.00 48.980          H  
ATOM   7032 2HD2 ASN A 439     -56.920 -21.213 152.112  1.00 48.980          H  
ATOM   7033  N   LEU A 440     -59.167 -17.074 149.333  1.00 28.000          N  
ATOM   7034  CA  LEU A 440     -60.019 -16.588 148.259  1.00 27.190          C  
ATOM   7035  C   LEU A 440     -59.582 -15.198 147.817  1.00 26.670          C  
ATOM   7036  O   LEU A 440     -59.452 -14.955 146.613  1.00 25.950          O  
ATOM   7037  CB  LEU A 440     -61.490 -16.563 148.691  1.00 38.390          C  
ATOM   7038  CG  LEU A 440     -62.510 -15.993 147.665  1.00 38.390          C  
ATOM   7039  CD1 LEU A 440     -62.502 -16.808 146.365  1.00 38.390          C  
ATOM   7040  CD2 LEU A 440     -63.892 -15.999 148.302  1.00 38.390          C  
ATOM   7041  H   LEU A 440     -59.584 -17.288 150.248  1.00 33.600          H  
ATOM   7042  HA  LEU A 440     -59.910 -17.268 147.420  1.00 32.630          H  
ATOM   7043 1HB  LEU A 440     -61.790 -17.578 148.944  1.00 46.070          H  
ATOM   7044 2HB  LEU A 440     -61.566 -15.962 149.591  1.00 46.070          H  
ATOM   7045  HG  LEU A 440     -62.237 -14.974 147.422  1.00 46.070          H  
ATOM   7046 1HD1 LEU A 440     -63.224 -16.380 145.671  1.00 46.070          H  
ATOM   7047 2HD1 LEU A 440     -61.516 -16.780 145.905  1.00 46.070          H  
ATOM   7048 3HD1 LEU A 440     -62.775 -17.840 146.578  1.00 46.070          H  
ATOM   7049 1HD2 LEU A 440     -64.618 -15.580 147.605  1.00 46.070          H  
ATOM   7050 2HD2 LEU A 440     -64.177 -17.021 148.553  1.00 46.070          H  
ATOM   7051 3HD2 LEU A 440     -63.870 -15.395 149.211  1.00 46.070          H  
ATOM   7052  N   GLN A 441     -59.324 -14.303 148.785  1.00 27.110          N  
ATOM   7053  CA  GLN A 441     -58.906 -12.938 148.501  1.00 26.760          C  
ATOM   7054  C   GLN A 441     -57.607 -12.925 147.736  1.00 26.450          C  
ATOM   7055  O   GLN A 441     -57.463 -12.112 146.826  1.00 25.830          O  
ATOM   7056  CB  GLN A 441     -58.716 -12.135 149.790  1.00 37.600          C  
ATOM   7057  CG  GLN A 441     -59.989 -11.765 150.522  1.00 37.600          C  
ATOM   7058  CD  GLN A 441     -59.688 -11.184 151.890  1.00 37.600          C  
ATOM   7059  OE1 GLN A 441     -58.555 -11.296 152.372  1.00 37.600          O  
ATOM   7060  NE2 GLN A 441     -60.681 -10.561 152.508  1.00 37.600          N  
ATOM   7061  H   GLN A 441     -59.475 -14.573 149.756  1.00 32.530          H  
ATOM   7062  HA  GLN A 441     -59.672 -12.459 147.895  1.00 32.110          H  
ATOM   7063 1HB  GLN A 441     -58.099 -12.712 150.473  1.00 45.120          H  
ATOM   7064 2HB  GLN A 441     -58.179 -11.215 149.566  1.00 45.120          H  
ATOM   7065 1HG  GLN A 441     -60.491 -10.992 149.939  1.00 45.120          H  
ATOM   7066 2HG  GLN A 441     -60.639 -12.614 150.620  1.00 45.120          H  
ATOM   7067 1HE2 GLN A 441     -60.538 -10.147 153.405  1.00 45.120          H  
ATOM   7068 2HE2 GLN A 441     -61.580 -10.493 152.073  1.00 45.120          H  
ATOM   7069  N   ILE A 442     -56.686 -13.841 148.062  1.00 26.940          N  
ATOM   7070  CA  ILE A 442     -55.428 -13.873 147.344  1.00 26.760          C  
ATOM   7071  C   ILE A 442     -55.696 -14.189 145.878  1.00 25.970          C  
ATOM   7072  O   ILE A 442     -55.198 -13.469 145.007  1.00 25.460          O  
ATOM   7073  CB  ILE A 442     -54.458 -14.946 147.916  1.00 37.540          C  
ATOM   7074  CG1 ILE A 442     -53.944 -14.552 149.336  1.00 37.540          C  
ATOM   7075  CG2 ILE A 442     -53.309 -15.097 146.968  1.00 37.540          C  
ATOM   7076  CD1 ILE A 442     -53.212 -15.706 150.088  1.00 37.540          C  
ATOM   7077  H   ILE A 442     -56.855 -14.448 148.870  1.00 32.330          H  
ATOM   7078  HA  ILE A 442     -54.958 -12.900 147.411  1.00 32.110          H  
ATOM   7079  HB  ILE A 442     -54.979 -15.890 148.025  1.00 45.040          H  
ATOM   7080 1HG1 ILE A 442     -53.268 -13.716 149.248  1.00 45.040          H  
ATOM   7081 2HG1 ILE A 442     -54.790 -14.238 149.932  1.00 45.040          H  
ATOM   7082 1HG2 ILE A 442     -52.607 -15.812 147.323  1.00 45.040          H  
ATOM   7083 2HG2 ILE A 442     -53.643 -15.406 145.990  1.00 45.040          H  
ATOM   7084 3HG2 ILE A 442     -52.859 -14.175 146.904  1.00 45.040          H  
ATOM   7085 1HD1 ILE A 442     -52.905 -15.365 151.060  1.00 45.040          H  
ATOM   7086 2HD1 ILE A 442     -53.885 -16.549 150.213  1.00 45.040          H  
ATOM   7087 3HD1 ILE A 442     -52.335 -16.031 149.540  1.00 45.040          H  
ATOM   7088  N   ASN A 443     -56.486 -15.225 145.588  1.00 25.920          N  
ATOM   7089  CA  ASN A 443     -56.749 -15.544 144.188  1.00 25.280          C  
ATOM   7090  C   ASN A 443     -57.506 -14.411 143.483  1.00 24.520          C  
ATOM   7091  O   ASN A 443     -57.233 -14.107 142.315  1.00 23.990          O  
ATOM   7092  CB  ASN A 443     -57.512 -16.849 144.069  1.00 35.650          C  
ATOM   7093  CG  ASN A 443     -56.661 -18.085 144.329  1.00 35.650          C  
ATOM   7094  OD1 ASN A 443     -55.438 -18.089 144.154  1.00 35.650          O  
ATOM   7095  ND2 ASN A 443     -57.320 -19.140 144.761  1.00 35.650          N  
ATOM   7096  H   ASN A 443     -56.870 -15.799 146.351  1.00 31.100          H  
ATOM   7097  HA  ASN A 443     -55.794 -15.658 143.676  1.00 30.340          H  
ATOM   7098 1HB  ASN A 443     -58.341 -16.839 144.784  1.00 42.780          H  
ATOM   7099 2HB  ASN A 443     -57.939 -16.926 143.070  1.00 42.780          H  
ATOM   7100 1HD2 ASN A 443     -56.846 -20.031 144.982  1.00 42.780          H  
ATOM   7101 2HD2 ASN A 443     -58.307 -19.088 144.896  1.00 42.780          H  
ATOM   7102  N   GLN A 444     -58.426 -13.743 144.190  1.00 24.550          N  
ATOM   7103  CA  GLN A 444     -59.168 -12.658 143.562  1.00 23.920          C  
ATOM   7104  C   GLN A 444     -58.252 -11.496 143.203  1.00 23.620          C  
ATOM   7105  O   GLN A 444     -58.357 -10.954 142.104  1.00 23.000          O  
ATOM   7106  CB  GLN A 444     -60.276 -12.154 144.480  1.00 33.740          C  
ATOM   7107  CG  GLN A 444     -61.430 -13.114 144.685  1.00 33.740          C  
ATOM   7108  CD  GLN A 444     -62.378 -12.591 145.726  1.00 33.740          C  
ATOM   7109  OE1 GLN A 444     -62.004 -11.685 146.478  1.00 33.740          O  
ATOM   7110  NE2 GLN A 444     -63.591 -13.124 145.774  1.00 33.740          N  
ATOM   7111  H   GLN A 444     -58.643 -14.036 145.149  1.00 29.460          H  
ATOM   7112  HA  GLN A 444     -59.616 -13.033 142.645  1.00 28.700          H  
ATOM   7113 1HB  GLN A 444     -59.848 -11.920 145.453  1.00 40.490          H  
ATOM   7114 2HB  GLN A 444     -60.687 -11.236 144.075  1.00 40.490          H  
ATOM   7115 1HG  GLN A 444     -61.970 -13.220 143.748  1.00 40.490          H  
ATOM   7116 2HG  GLN A 444     -61.056 -14.077 145.005  1.00 40.490          H  
ATOM   7117 1HE2 GLN A 444     -64.255 -12.798 146.449  1.00 40.490          H  
ATOM   7118 2HE2 GLN A 444     -63.847 -13.853 145.138  1.00 40.490          H  
ATOM   7119  N   GLN A 445     -57.325 -11.140 144.098  1.00 24.130          N  
ATOM   7120  CA  GLN A 445     -56.397 -10.043 143.851  1.00 23.970          C  
ATOM   7121  C   GLN A 445     -55.510 -10.333 142.653  1.00 23.660          C  
ATOM   7122  O   GLN A 445     -55.253  -9.444 141.825  1.00 23.240          O  
ATOM   7123  CB  GLN A 445     -55.546  -9.811 145.090  1.00 33.620          C  
ATOM   7124  CG  GLN A 445     -56.270  -9.199 146.268  1.00 33.620          C  
ATOM   7125  CD  GLN A 445     -55.417  -9.236 147.528  1.00 33.620          C  
ATOM   7126  OE1 GLN A 445     -54.400  -9.931 147.578  1.00 33.620          O  
ATOM   7127  NE2 GLN A 445     -55.827  -8.499 148.549  1.00 33.620          N  
ATOM   7128  H   GLN A 445     -57.305 -11.615 145.009  1.00 28.960          H  
ATOM   7129  HA  GLN A 445     -56.965  -9.146 143.639  1.00 28.760          H  
ATOM   7130 1HB  GLN A 445     -55.191 -10.776 145.430  1.00 40.350          H  
ATOM   7131 2HB  GLN A 445     -54.684  -9.206 144.845  1.00 40.350          H  
ATOM   7132 1HG  GLN A 445     -56.475  -8.156 146.033  1.00 40.350          H  
ATOM   7133 2HG  GLN A 445     -57.202  -9.723 146.447  1.00 40.350          H  
ATOM   7134 1HE2 GLN A 445     -55.307  -8.491 149.405  1.00 40.350          H  
ATOM   7135 2HE2 GLN A 445     -56.660  -7.950 148.472  1.00 40.350          H  
ATOM   7136  N   GLN A 446     -55.076 -11.594 142.526  1.00 23.930          N  
ATOM   7137  CA  GLN A 446     -54.225 -11.968 141.410  1.00 23.760          C  
ATOM   7138  C   GLN A 446     -54.971 -11.770 140.092  1.00 23.020          C  
ATOM   7139  O   GLN A 446     -54.446 -11.166 139.143  1.00 22.680          O  
ATOM   7140  CB  GLN A 446     -53.891 -13.466 141.471  1.00 33.330          C  
ATOM   7141  CG  GLN A 446     -52.997 -13.957 142.590  1.00 33.330          C  
ATOM   7142  CD  GLN A 446     -52.979 -15.472 142.575  1.00 33.330          C  
ATOM   7143  OE1 GLN A 446     -53.485 -16.001 141.606  1.00 33.330          O  
ATOM   7144  NE2 GLN A 446     -52.458 -16.165 143.568  1.00 33.330          N  
ATOM   7145  H   GLN A 446     -55.296 -12.275 143.264  1.00 28.720          H  
ATOM   7146  HA  GLN A 446     -53.332 -11.351 141.430  1.00 28.510          H  
ATOM   7147 1HB  GLN A 446     -54.820 -14.027 141.543  1.00 40.000          H  
ATOM   7148 2HB  GLN A 446     -53.420 -13.756 140.530  1.00 40.000          H  
ATOM   7149 1HG  GLN A 446     -52.002 -13.607 142.410  1.00 40.000          H  
ATOM   7150 2HG  GLN A 446     -53.352 -13.613 143.535  1.00 40.000          H  
ATOM   7151 1HE2 GLN A 446     -52.468 -17.164 143.508  1.00 40.000          H  
ATOM   7152 2HE2 GLN A 446     -52.055 -15.710 144.365  1.00 40.000          H  
ATOM   7153  N   LEU A 447     -56.218 -12.258 140.067  1.00 22.830          N  
ATOM   7154  CA  LEU A 447     -57.055 -12.214 138.883  1.00 22.240          C  
ATOM   7155  C   LEU A 447     -57.471 -10.796 138.508  1.00 21.760          C  
ATOM   7156  O   LEU A 447     -57.512 -10.464 137.321  1.00 21.370          O  
ATOM   7157  CB  LEU A 447     -58.290 -13.099 139.129  1.00 31.370          C  
ATOM   7158  CG  LEU A 447     -58.025 -14.670 139.247  1.00 31.370          C  
ATOM   7159  CD1 LEU A 447     -59.283 -15.347 139.751  1.00 31.370          C  
ATOM   7160  CD2 LEU A 447     -57.621 -15.275 137.888  1.00 31.370          C  
ATOM   7161  H   LEU A 447     -56.577 -12.742 140.898  1.00 27.400          H  
ATOM   7162  HA  LEU A 447     -56.480 -12.619 138.053  1.00 26.690          H  
ATOM   7163 1HB  LEU A 447     -58.750 -12.775 140.064  1.00 37.650          H  
ATOM   7164 2HB  LEU A 447     -59.000 -12.936 138.323  1.00 37.650          H  
ATOM   7165  HG  LEU A 447     -57.225 -14.848 139.963  1.00 37.650          H  
ATOM   7166 1HD1 LEU A 447     -59.100 -16.416 139.853  1.00 37.650          H  
ATOM   7167 2HD1 LEU A 447     -59.553 -14.931 140.724  1.00 37.650          H  
ATOM   7168 3HD1 LEU A 447     -60.095 -15.182 139.044  1.00 37.650          H  
ATOM   7169 1HD2 LEU A 447     -57.443 -16.345 137.994  1.00 37.650          H  
ATOM   7170 2HD2 LEU A 447     -58.411 -15.118 137.152  1.00 37.650          H  
ATOM   7171 3HD2 LEU A 447     -56.722 -14.807 137.544  1.00 37.650          H  
ATOM   7172  N   MET A 448     -57.779  -9.951 139.502  1.00 21.880          N  
ATOM   7173  CA  MET A 448     -58.188  -8.580 139.217  1.00 21.550          C  
ATOM   7174  C   MET A 448     -57.075  -7.770 138.562  1.00 21.540          C  
ATOM   7175  O   MET A 448     -57.345  -7.040 137.601  1.00 21.190          O  
ATOM   7176  CB  MET A 448     -58.697  -7.896 140.483  1.00 30.300          C  
ATOM   7177  CG  MET A 448     -60.075  -8.396 140.968  1.00 30.300          C  
ATOM   7178  SD  MET A 448     -60.754  -7.432 142.342  1.00 30.300          S  
ATOM   7179  CE  MET A 448     -59.738  -7.965 143.727  1.00 30.300          C  
ATOM   7180  H   MET A 448     -57.767 -10.285 140.470  1.00 26.260          H  
ATOM   7181  HA  MET A 448     -59.016  -8.620 138.511  1.00 25.860          H  
ATOM   7182 1HB  MET A 448     -57.979  -8.077 141.280  1.00 36.360          H  
ATOM   7183 2HB  MET A 448     -58.753  -6.822 140.323  1.00 36.360          H  
ATOM   7184 1HG  MET A 448     -60.776  -8.341 140.137  1.00 36.360          H  
ATOM   7185 2HG  MET A 448     -60.014  -9.431 141.271  1.00 36.360          H  
ATOM   7186 1HE  MET A 448     -60.064  -7.455 144.633  1.00 36.360          H  
ATOM   7187 2HE  MET A 448     -59.833  -9.037 143.863  1.00 36.360          H  
ATOM   7188 3HE  MET A 448     -58.707  -7.713 143.531  1.00 36.360          H  
ATOM   7189  N   SER A 449     -55.823  -7.910 139.035  1.00 22.000          N  
ATOM   7190  CA  SER A 449     -54.735  -7.158 138.405  1.00 22.130          C  
ATOM   7191  C   SER A 449     -54.604  -7.559 136.947  1.00 21.830          C  
ATOM   7192  O   SER A 449     -54.525  -6.702 136.048  1.00 21.680          O  
ATOM   7193  CB  SER A 449     -53.411  -7.389 139.081  1.00 30.930          C  
ATOM   7194  OG  SER A 449     -52.421  -6.647 138.418  1.00 30.930          O  
ATOM   7195  H   SER A 449     -55.640  -8.501 139.857  1.00 26.400          H  
ATOM   7196  HA  SER A 449     -54.971  -6.095 138.451  1.00 26.560          H  
ATOM   7197 1HB  SER A 449     -53.470  -7.088 140.110  1.00 37.120          H  
ATOM   7198 2HB  SER A 449     -53.169  -8.453 139.056  1.00 37.120          H  
ATOM   7199  HG  SER A 449     -51.561  -6.799 138.866  1.00 37.120          H  
ATOM   7200  N   VAL A 450     -54.649  -8.876 136.709  1.00 21.830          N  
ATOM   7201  CA  VAL A 450     -54.546  -9.397 135.369  1.00 21.680          C  
ATOM   7202  C   VAL A 450     -55.676  -8.909 134.481  1.00 21.170          C  
ATOM   7203  O   VAL A 450     -55.417  -8.482 133.366  1.00 21.090          O  
ATOM   7204  CB  VAL A 450     -54.490 -10.935 135.411  1.00 30.410          C  
ATOM   7205  CG1 VAL A 450     -54.639 -11.574 134.016  1.00 30.410          C  
ATOM   7206  CG2 VAL A 450     -53.140 -11.338 135.993  1.00 30.410          C  
ATOM   7207  H   VAL A 450     -54.723  -9.530 137.498  1.00 26.200          H  
ATOM   7208  HA  VAL A 450     -53.606  -9.038 134.969  1.00 26.020          H  
ATOM   7209  HB  VAL A 450     -55.300 -11.304 136.043  1.00 36.490          H  
ATOM   7210 1HG1 VAL A 450     -54.585 -12.644 134.140  1.00 36.490          H  
ATOM   7211 2HG1 VAL A 450     -55.599 -11.312 133.573  1.00 36.490          H  
ATOM   7212 3HG1 VAL A 450     -53.856 -11.265 133.360  1.00 36.490          H  
ATOM   7213 1HG2 VAL A 450     -53.099 -12.411 136.058  1.00 36.490          H  
ATOM   7214 2HG2 VAL A 450     -52.335 -10.973 135.350  1.00 36.490          H  
ATOM   7215 3HG2 VAL A 450     -53.029 -10.915 136.989  1.00 36.490          H  
ATOM   7216  N   SER A 451     -56.919  -8.940 134.952  1.00 20.910          N  
ATOM   7217  CA  SER A 451     -58.039  -8.500 134.126  1.00 20.520          C  
ATOM   7218  C   SER A 451     -57.880  -7.049 133.661  1.00 20.420          C  
ATOM   7219  O   SER A 451     -58.121  -6.726 132.486  1.00 20.290          O  
ATOM   7220  CB  SER A 451     -59.332  -8.660 134.897  1.00 28.880          C  
ATOM   7221  OG  SER A 451     -60.436  -8.245 134.138  1.00 28.880          O  
ATOM   7222  H   SER A 451     -57.104  -9.322 135.884  1.00 25.090          H  
ATOM   7223  HA  SER A 451     -58.082  -9.138 133.245  1.00 24.620          H  
ATOM   7224 1HB  SER A 451     -59.450  -9.705 135.182  1.00 34.660          H  
ATOM   7225 2HB  SER A 451     -59.275  -8.078 135.819  1.00 34.660          H  
ATOM   7226  HG  SER A 451     -61.205  -8.435 134.680  1.00 34.660          H  
ATOM   7227  N   LYS A 452     -57.474  -6.160 134.577  1.00 20.610          N  
ATOM   7228  CA  LYS A 452     -57.316  -4.752 134.223  1.00 20.670          C  
ATOM   7229  C   LYS A 452     -56.289  -4.541 133.106  1.00 20.840          C  
ATOM   7230  O   LYS A 452     -56.557  -3.828 132.125  1.00 20.840          O  
ATOM   7231  CB  LYS A 452     -56.878  -3.955 135.455  1.00 28.910          C  
ATOM   7232  CG  LYS A 452     -57.949  -3.787 136.524  1.00 28.910          C  
ATOM   7233  CD  LYS A 452     -57.409  -3.027 137.736  1.00 28.910          C  
ATOM   7234  CE  LYS A 452     -58.463  -2.908 138.830  1.00 28.910          C  
ATOM   7235  NZ  LYS A 452     -57.943  -2.191 140.031  1.00 28.910          N  
ATOM   7236  H   LYS A 452     -57.319  -6.477 135.543  1.00 24.730          H  
ATOM   7237  HA  LYS A 452     -58.276  -4.378 133.873  1.00 24.800          H  
ATOM   7238 1HB  LYS A 452     -56.031  -4.464 135.924  1.00 34.700          H  
ATOM   7239 2HB  LYS A 452     -56.537  -2.968 135.149  1.00 34.700          H  
ATOM   7240 1HG  LYS A 452     -58.792  -3.239 136.104  1.00 34.700          H  
ATOM   7241 2HG  LYS A 452     -58.300  -4.767 136.841  1.00 34.700          H  
ATOM   7242 1HD  LYS A 452     -56.542  -3.561 138.135  1.00 34.700          H  
ATOM   7243 2HD  LYS A 452     -57.092  -2.029 137.433  1.00 34.700          H  
ATOM   7244 1HE  LYS A 452     -59.323  -2.367 138.439  1.00 34.700          H  
ATOM   7245 2HE  LYS A 452     -58.779  -3.911 139.126  1.00 34.700          H  
ATOM   7246 1HZ  LYS A 452     -58.669  -2.136 140.732  1.00 34.700          H  
ATOM   7247 2HZ  LYS A 452     -57.151  -2.694 140.407  1.00 34.700          H  
ATOM   7248 3HZ  LYS A 452     -57.657  -1.258 139.771  1.00 34.700          H  
ATOM   7249  N   ASN A 453     -55.120  -5.173 133.239  1.00 21.110          N  
ATOM   7250  CA  ASN A 453     -54.098  -4.992 132.219  1.00 21.410          C  
ATOM   7251  C   ASN A 453     -54.363  -5.819 130.986  1.00 21.210          C  
ATOM   7252  O   ASN A 453     -53.988  -5.415 129.886  1.00 21.340          O  
ATOM   7253  CB  ASN A 453     -52.726  -5.222 132.779  1.00 29.850          C  
ATOM   7254  CG  ASN A 453     -52.284  -4.077 133.602  1.00 29.850          C  
ATOM   7255  OD1 ASN A 453     -52.424  -2.885 133.236  1.00 29.850          O  
ATOM   7256  ND2 ASN A 453     -51.760  -4.395 134.738  1.00 29.850          N  
ATOM   7257  H   ASN A 453     -54.947  -5.751 134.075  1.00 25.330          H  
ATOM   7258  HA  ASN A 453     -54.134  -3.953 131.898  1.00 25.690          H  
ATOM   7259 1HB  ASN A 453     -52.741  -6.115 133.404  1.00 35.820          H  
ATOM   7260 2HB  ASN A 453     -52.017  -5.388 131.969  1.00 35.820          H  
ATOM   7261 1HD2 ASN A 453     -51.442  -3.680 135.361  1.00 35.820          H  
ATOM   7262 2HD2 ASN A 453     -51.692  -5.358 135.009  1.00 35.820          H  
ATOM   7263  N   LEU A 454     -55.057  -6.942 131.135  1.00 20.990          N  
ATOM   7264  CA  LEU A 454     -55.328  -7.780 129.998  1.00 20.940          C  
ATOM   7265  C   LEU A 454     -56.150  -6.999 129.006  1.00 20.730          C  
ATOM   7266  O   LEU A 454     -55.842  -6.974 127.817  1.00 20.910          O  
ATOM   7267  CB  LEU A 454     -56.083  -9.042 130.427  1.00 29.340          C  
ATOM   7268  CG  LEU A 454     -56.447 -10.038 129.353  1.00 29.340          C  
ATOM   7269  CD1 LEU A 454     -55.173 -10.567 128.657  1.00 29.340          C  
ATOM   7270  CD2 LEU A 454     -57.216 -11.161 130.018  1.00 29.340          C  
ATOM   7271  H   LEU A 454     -55.340  -7.260 132.059  1.00 25.190          H  
ATOM   7272  HA  LEU A 454     -54.378  -8.055 129.558  1.00 25.130          H  
ATOM   7273 1HB  LEU A 454     -55.511  -9.570 131.169  1.00 35.200          H  
ATOM   7274 2HB  LEU A 454     -57.012  -8.723 130.902  1.00 35.200          H  
ATOM   7275  HG  LEU A 454     -57.068  -9.569 128.615  1.00 35.200          H  
ATOM   7276 1HD1 LEU A 454     -55.459 -11.295 127.899  1.00 35.200          H  
ATOM   7277 2HD1 LEU A 454     -54.632  -9.757 128.174  1.00 35.200          H  
ATOM   7278 3HD1 LEU A 454     -54.528 -11.041 129.396  1.00 35.200          H  
ATOM   7279 1HD2 LEU A 454     -57.505 -11.902 129.271  1.00 35.200          H  
ATOM   7280 2HD2 LEU A 454     -56.592 -11.627 130.772  1.00 35.200          H  
ATOM   7281 3HD2 LEU A 454     -58.111 -10.756 130.492  1.00 35.200          H  
ATOM   7282  N   LYS A 455     -57.186  -6.313 129.479  1.00 20.470          N  
ATOM   7283  CA  LYS A 455     -57.995  -5.547 128.551  1.00 20.410          C  
ATOM   7284  C   LYS A 455     -57.148  -4.498 127.823  1.00 20.730          C  
ATOM   7285  O   LYS A 455     -57.268  -4.336 126.599  1.00 20.930          O  
ATOM   7286  CB  LYS A 455     -59.152  -4.900 129.298  1.00 28.600          C  
ATOM   7287  CG  LYS A 455     -60.209  -5.893 129.755  1.00 28.600          C  
ATOM   7288  CD  LYS A 455     -61.312  -5.213 130.541  1.00 28.600          C  
ATOM   7289  CE  LYS A 455     -62.340  -6.225 131.034  1.00 28.600          C  
ATOM   7290  NZ  LYS A 455     -63.405  -5.581 131.852  1.00 28.600          N  
ATOM   7291  H   LYS A 455     -57.418  -6.366 130.479  1.00 24.560          H  
ATOM   7292  HA  LYS A 455     -58.401  -6.225 127.803  1.00 24.490          H  
ATOM   7293 1HB  LYS A 455     -58.763  -4.399 130.192  1.00 34.320          H  
ATOM   7294 2HB  LYS A 455     -59.623  -4.145 128.672  1.00 34.320          H  
ATOM   7295 1HG  LYS A 455     -60.639  -6.386 128.883  1.00 34.320          H  
ATOM   7296 2HG  LYS A 455     -59.741  -6.653 130.384  1.00 34.320          H  
ATOM   7297 1HD  LYS A 455     -60.875  -4.707 131.404  1.00 34.320          H  
ATOM   7298 2HD  LYS A 455     -61.809  -4.473 129.916  1.00 34.320          H  
ATOM   7299 1HE  LYS A 455     -62.799  -6.715 130.177  1.00 34.320          H  
ATOM   7300 2HE  LYS A 455     -61.833  -6.978 131.643  1.00 34.320          H  
ATOM   7301 1HZ  LYS A 455     -64.063  -6.282 132.163  1.00 34.320          H  
ATOM   7302 2HZ  LYS A 455     -62.982  -5.136 132.656  1.00 34.320          H  
ATOM   7303 3HZ  LYS A 455     -63.889  -4.888 131.298  1.00 34.320          H  
ATOM   7304  N   SER A 456     -56.254  -3.821 128.553  1.00 20.920          N  
ATOM   7305  CA  SER A 456     -55.395  -2.819 127.936  1.00 21.340          C  
ATOM   7306  C   SER A 456     -54.367  -3.386 126.929  1.00 21.710          C  
ATOM   7307  O   SER A 456     -54.115  -2.752 125.896  1.00 22.030          O  
ATOM   7308  CB  SER A 456     -54.715  -2.016 128.998  1.00 29.710          C  
ATOM   7309  OG  SER A 456     -55.644  -1.254 129.723  1.00 29.710          O  
ATOM   7310  H   SER A 456     -56.214  -3.950 129.572  1.00 25.100          H  
ATOM   7311  HA  SER A 456     -56.041  -2.134 127.389  1.00 25.610          H  
ATOM   7312 1HB  SER A 456     -54.173  -2.683 129.666  1.00 35.650          H  
ATOM   7313 2HB  SER A 456     -54.008  -1.360 128.518  1.00 35.650          H  
ATOM   7314  HG  SER A 456     -55.147  -0.806 130.410  1.00 35.650          H  
ATOM   7315  N   ILE A 457     -53.755  -4.550 127.198  1.00 21.740          N  
ATOM   7316  CA  ILE A 457     -52.820  -5.088 126.203  1.00 22.180          C  
ATOM   7317  C   ILE A 457     -53.579  -5.598 124.988  1.00 22.170          C  
ATOM   7318  O   ILE A 457     -53.116  -5.415 123.863  1.00 22.650          O  
ATOM   7319  CB  ILE A 457     -51.853  -6.180 126.747  1.00 30.880          C  
ATOM   7320  CG1 ILE A 457     -50.701  -6.515 125.687  1.00 30.880          C  
ATOM   7321  CG2 ILE A 457     -52.574  -7.472 127.088  1.00 30.880          C  
ATOM   7322  CD1 ILE A 457     -49.705  -5.391 125.310  1.00 30.880          C  
ATOM   7323  H   ILE A 457     -53.918  -5.032 128.090  1.00 26.090          H  
ATOM   7324  HA  ILE A 457     -52.193  -4.266 125.879  1.00 26.620          H  
ATOM   7325  HB  ILE A 457     -51.382  -5.804 127.656  1.00 37.050          H  
ATOM   7326 1HG1 ILE A 457     -50.112  -7.341 126.105  1.00 37.050          H  
ATOM   7327 2HG1 ILE A 457     -51.171  -6.861 124.778  1.00 37.050          H  
ATOM   7328 1HG2 ILE A 457     -51.852  -8.176 127.494  1.00 37.050          H  
ATOM   7329 2HG2 ILE A 457     -53.313  -7.255 127.823  1.00 37.050          H  
ATOM   7330 3HG2 ILE A 457     -53.038  -7.913 126.215  1.00 37.050          H  
ATOM   7331 1HD1 ILE A 457     -48.987  -5.793 124.597  1.00 37.050          H  
ATOM   7332 2HD1 ILE A 457     -50.223  -4.552 124.858  1.00 37.050          H  
ATOM   7333 3HD1 ILE A 457     -49.181  -5.062 126.186  1.00 37.050          H  
ATOM   7334  N   LEU A 458     -54.756  -6.205 125.199  1.00 21.710          N  
ATOM   7335  CA  LEU A 458     -55.544  -6.712 124.089  1.00 21.770          C  
ATOM   7336  C   LEU A 458     -55.913  -5.546 123.185  1.00 21.970          C  
ATOM   7337  O   LEU A 458     -55.916  -5.681 121.962  1.00 22.420          O  
ATOM   7338  CB  LEU A 458     -56.808  -7.396 124.601  1.00 30.450          C  
ATOM   7339  CG  LEU A 458     -56.654  -8.718 125.398  1.00 30.450          C  
ATOM   7340  CD1 LEU A 458     -58.005  -9.081 125.978  1.00 30.450          C  
ATOM   7341  CD2 LEU A 458     -56.163  -9.796 124.529  1.00 30.450          C  
ATOM   7342  H   LEU A 458     -55.091  -6.351 126.156  1.00 26.050          H  
ATOM   7343  HA  LEU A 458     -54.942  -7.410 123.515  1.00 26.120          H  
ATOM   7344 1HB  LEU A 458     -57.359  -6.687 125.219  1.00 36.540          H  
ATOM   7345 2HB  LEU A 458     -57.394  -7.628 123.741  1.00 36.540          H  
ATOM   7346  HG  LEU A 458     -55.950  -8.593 126.191  1.00 36.540          H  
ATOM   7347 1HD1 LEU A 458     -57.924 -10.007 126.540  1.00 36.540          H  
ATOM   7348 2HD1 LEU A 458     -58.340  -8.285 126.635  1.00 36.540          H  
ATOM   7349 3HD1 LEU A 458     -58.724  -9.213 125.174  1.00 36.540          H  
ATOM   7350 1HD2 LEU A 458     -56.071 -10.713 125.110  1.00 36.540          H  
ATOM   7351 2HD2 LEU A 458     -56.869  -9.946 123.725  1.00 36.540          H  
ATOM   7352 3HD2 LEU A 458     -55.191  -9.535 124.126  1.00 36.540          H  
ATOM   7353  N   THR A 459     -56.176  -4.388 123.797  1.00 21.770          N  
ATOM   7354  CA  THR A 459     -56.462  -3.166 123.070  1.00 22.040          C  
ATOM   7355  C   THR A 459     -55.284  -2.771 122.202  1.00 22.700          C  
ATOM   7356  O   THR A 459     -55.420  -2.563 121.004  1.00 23.140          O  
ATOM   7357  CB  THR A 459     -56.718  -1.985 124.048  1.00 30.750          C  
ATOM   7358  OG1 THR A 459     -57.875  -2.242 124.846  1.00 30.750          O  
ATOM   7359  CG2 THR A 459     -56.854  -0.655 123.296  1.00 30.750          C  
ATOM   7360  H   THR A 459     -56.231  -4.375 124.814  1.00 26.120          H  
ATOM   7361  HA  THR A 459     -57.324  -3.327 122.432  1.00 26.450          H  
ATOM   7362  HB  THR A 459     -55.896  -1.882 124.703  1.00 36.900          H  
ATOM   7363  HG1 THR A 459     -57.724  -3.039 125.409  1.00 36.900          H  
ATOM   7364 1HG2 THR A 459     -57.023   0.144 124.014  1.00 36.900          H  
ATOM   7365 2HG2 THR A 459     -55.951  -0.437 122.736  1.00 36.900          H  
ATOM   7366 3HG2 THR A 459     -57.663  -0.702 122.627  1.00 36.900          H  
ATOM   7367  N   GLN A 460     -54.087  -2.706 122.775  1.00 22.840          N  
ATOM   7368  CA  GLN A 460     -52.952  -2.264 121.970  1.00 23.540          C  
ATOM   7369  C   GLN A 460     -52.624  -3.237 120.837  1.00 23.980          C  
ATOM   7370  O   GLN A 460     -52.226  -2.834 119.736  1.00 24.570          O  
ATOM   7371  CB  GLN A 460     -51.741  -2.005 122.852  1.00 32.680          C  
ATOM   7372  CG  GLN A 460     -51.948  -0.825 123.796  1.00 32.680          C  
ATOM   7373  CD  GLN A 460     -52.280   0.477 123.054  1.00 32.680          C  
ATOM   7374  OE1 GLN A 460     -51.629   0.841 122.070  1.00 32.680          O  
ATOM   7375  NE2 GLN A 460     -53.305   1.176 123.527  1.00 32.680          N  
ATOM   7376  H   GLN A 460     -53.995  -2.890 123.781  1.00 27.410          H  
ATOM   7377  HA  GLN A 460     -53.225  -1.321 121.511  1.00 28.250          H  
ATOM   7378 1HB  GLN A 460     -51.540  -2.893 123.456  1.00 39.210          H  
ATOM   7379 2HB  GLN A 460     -50.866  -1.813 122.237  1.00 39.210          H  
ATOM   7380 1HG  GLN A 460     -52.773  -1.053 124.469  1.00 39.210          H  
ATOM   7381 2HG  GLN A 460     -51.034  -0.671 124.370  1.00 39.210          H  
ATOM   7382 1HE2 GLN A 460     -53.574   2.039 123.093  1.00 39.210          H  
ATOM   7383 2HE2 GLN A 460     -53.812   0.837 124.322  1.00 39.210          H  
ATOM   7384  N   GLN A 461     -52.864  -4.519 121.069  1.00 23.700          N  
ATOM   7385  CA  GLN A 461     -52.590  -5.550 120.083  1.00 24.170          C  
ATOM   7386  C   GLN A 461     -53.363  -5.424 118.778  1.00 24.370          C  
ATOM   7387  O   GLN A 461     -52.980  -6.073 117.806  1.00 24.810          O  
ATOM   7388  CB  GLN A 461     -52.803  -6.949 120.657  1.00 33.650          C  
ATOM   7389  CG  GLN A 461     -51.750  -7.365 121.661  1.00 33.650          C  
ATOM   7390  CD  GLN A 461     -52.018  -8.719 122.245  1.00 33.650          C  
ATOM   7391  OE1 GLN A 461     -53.144  -9.245 122.176  1.00 33.650          O  
ATOM   7392  NE2 GLN A 461     -50.987  -9.326 122.810  1.00 33.650          N  
ATOM   7393  H   GLN A 461     -53.173  -4.795 122.009  1.00 28.440          H  
ATOM   7394  HA  GLN A 461     -51.534  -5.475 119.830  1.00 29.000          H  
ATOM   7395 1HB  GLN A 461     -53.771  -6.984 121.156  1.00 40.380          H  
ATOM   7396 2HB  GLN A 461     -52.821  -7.680 119.852  1.00 40.380          H  
ATOM   7397 1HG  GLN A 461     -50.789  -7.417 121.147  1.00 40.380          H  
ATOM   7398 2HG  GLN A 461     -51.688  -6.645 122.449  1.00 40.380          H  
ATOM   7399 1HE2 GLN A 461     -51.084 -10.232 123.213  1.00 40.380          H  
ATOM   7400 2HE2 GLN A 461     -50.048  -8.900 122.817  1.00 40.380          H  
ATOM   7401  N   ILE A 462     -54.430  -4.621 118.702  1.00 24.130          N  
ATOM   7402  CA  ILE A 462     -55.135  -4.553 117.420  1.00 24.400          C  
ATOM   7403  C   ILE A 462     -54.633  -3.421 116.521  1.00 24.770          C  
ATOM   7404  O   ILE A 462     -55.230  -3.162 115.478  1.00 24.960          O  
ATOM   7405  CB  ILE A 462     -56.674  -4.439 117.571  1.00 34.050          C  
ATOM   7406  CG1 ILE A 462     -57.075  -3.110 118.255  1.00 34.050          C  
ATOM   7407  CG2 ILE A 462     -57.174  -5.640 118.349  1.00 34.050          C  
ATOM   7408  CD1 ILE A 462     -58.547  -2.753 118.223  1.00 34.050          C  
ATOM   7409  H   ILE A 462     -54.719  -4.054 119.511  1.00 28.960          H  
ATOM   7410  HA  ILE A 462     -54.955  -5.486 116.891  1.00 29.280          H  
ATOM   7411  HB  ILE A 462     -57.120  -4.443 116.590  1.00 40.860          H  
ATOM   7412 1HG1 ILE A 462     -56.794  -3.166 119.272  1.00 40.860          H  
ATOM   7413 2HG1 ILE A 462     -56.532  -2.304 117.780  1.00 40.860          H  
ATOM   7414 1HG2 ILE A 462     -58.242  -5.620 118.444  1.00 40.860          H  
ATOM   7415 2HG2 ILE A 462     -56.893  -6.531 117.818  1.00 40.860          H  
ATOM   7416 3HG2 ILE A 462     -56.724  -5.649 119.347  1.00 40.860          H  
ATOM   7417 1HD1 ILE A 462     -58.690  -1.801 118.732  1.00 40.860          H  
ATOM   7418 2HD1 ILE A 462     -58.860  -2.659 117.208  1.00 40.860          H  
ATOM   7419 3HD1 ILE A 462     -59.132  -3.503 118.708  1.00 40.860          H  
ATOM   7420  N   PHE A 463     -53.520  -2.764 116.888  1.00 24.960          N  
ATOM   7421  CA  PHE A 463     -52.990  -1.706 116.028  1.00 25.420          C  
ATOM   7422  C   PHE A 463     -51.710  -2.124 115.314  1.00 25.640          C  
ATOM   7423  O   PHE A 463     -51.164  -1.378 114.499  1.00 26.000          O  
ATOM   7424  CB  PHE A 463     -52.779  -0.451 116.852  1.00 35.400          C  
ATOM   7425  CG  PHE A 463     -54.060  -0.078 117.447  1.00 35.400          C  
ATOM   7426  CD1 PHE A 463     -54.275  -0.317 118.771  1.00 35.400          C  
ATOM   7427  CD2 PHE A 463     -55.080   0.444 116.683  1.00 35.400          C  
ATOM   7428  CE1 PHE A 463     -55.469  -0.056 119.338  1.00 35.400          C  
ATOM   7429  CE2 PHE A 463     -56.284   0.713 117.250  1.00 35.400          C  
ATOM   7430  CZ  PHE A 463     -56.471   0.447 118.589  1.00 35.400          C  
ATOM   7431  H   PHE A 463     -53.075  -2.971 117.788  1.00 29.950          H  
ATOM   7432  HA  PHE A 463     -53.731  -1.485 115.262  1.00 30.500          H  
ATOM   7433 1HB  PHE A 463     -52.052  -0.628 117.648  1.00 42.480          H  
ATOM   7434 2HB  PHE A 463     -52.423   0.367 116.227  1.00 42.480          H  
ATOM   7435  HD1 PHE A 463     -53.476  -0.732 119.361  1.00 42.480          H  
ATOM   7436  HD2 PHE A 463     -54.918   0.631 115.622  1.00 42.480          H  
ATOM   7437  HE1 PHE A 463     -55.632  -0.254 120.391  1.00 42.480          H  
ATOM   7438  HE2 PHE A 463     -57.087   1.128 116.648  1.00 42.480          H  
ATOM   7439  HZ  PHE A 463     -57.403   0.641 119.065  1.00 42.480          H  
ATOM   7440  N   TRP A 464     -51.223  -3.313 115.632  1.00 25.470          N  
ATOM   7441  CA  TRP A 464     -50.032  -3.866 115.011  1.00 25.690          C  
ATOM   7442  C   TRP A 464     -50.385  -4.364 113.614  1.00 26.070          C  
ATOM   7443  O   TRP A 464     -51.325  -5.143 113.436  1.00 26.330          O  
ATOM   7444  CB  TRP A 464     -49.425  -4.959 115.893  1.00 35.880          C  
ATOM   7445  CG  TRP A 464     -48.234  -5.663 115.308  1.00 35.880          C  
ATOM   7446  CD1 TRP A 464     -47.168  -5.105 114.674  1.00 35.880          C  
ATOM   7447  CD2 TRP A 464     -47.982  -7.083 115.329  1.00 35.880          C  
ATOM   7448  NE1 TRP A 464     -46.287  -6.073 114.295  1.00 35.880          N  
ATOM   7449  CE2 TRP A 464     -46.764  -7.289 114.695  1.00 35.880          C  
ATOM   7450  CE3 TRP A 464     -48.681  -8.175 115.835  1.00 35.880          C  
ATOM   7451  CZ2 TRP A 464     -46.218  -8.555 114.552  1.00 35.880          C  
ATOM   7452  CZ3 TRP A 464     -48.147  -9.440 115.684  1.00 35.880          C  
ATOM   7453  CH2 TRP A 464     -46.946  -9.626 115.059  1.00 35.880          C  
ATOM   7454  H   TRP A 464     -51.723  -3.860 116.319  1.00 30.560          H  
ATOM   7455  HA  TRP A 464     -49.296  -3.069 114.911  1.00 30.830          H  
ATOM   7456 1HB  TRP A 464     -49.098  -4.503 116.828  1.00 43.050          H  
ATOM   7457 2HB  TRP A 464     -50.164  -5.674 116.153  1.00 43.050          H  
ATOM   7458  HD1 TRP A 464     -47.031  -4.040 114.494  1.00 43.050          H  
ATOM   7459  HE1 TRP A 464     -45.411  -5.914 113.810  1.00 43.050          H  
ATOM   7460  HE3 TRP A 464     -49.629  -8.037 116.340  1.00 43.050          H  
ATOM   7461  HZ2 TRP A 464     -45.261  -8.722 114.058  1.00 43.050          H  
ATOM   7462  HZ3 TRP A 464     -48.706 -10.286 116.082  1.00 43.050          H  
ATOM   7463  HH2 TRP A 464     -46.551 -10.636 114.962  1.00 43.050          H  
ATOM   7464  N   VAL A 465     -49.604  -3.961 112.622  1.00 26.180          N  
ATOM   7465  CA  VAL A 465     -49.872  -4.331 111.238  1.00 26.620          C  
ATOM   7466  C   VAL A 465     -50.034  -5.831 110.977  1.00 26.990          C  
ATOM   7467  O   VAL A 465     -50.811  -6.208 110.102  1.00 27.290          O  
ATOM   7468  CB  VAL A 465     -48.758  -3.743 110.332  1.00 37.090          C  
ATOM   7469  CG1 VAL A 465     -47.393  -4.405 110.610  1.00 37.090          C  
ATOM   7470  CG2 VAL A 465     -49.129  -3.939 108.860  1.00 37.090          C  
ATOM   7471  H   VAL A 465     -48.859  -3.309 112.825  1.00 31.420          H  
ATOM   7472  HA  VAL A 465     -50.808  -3.848 110.955  1.00 31.940          H  
ATOM   7473  HB  VAL A 465     -48.666  -2.680 110.551  1.00 44.510          H  
ATOM   7474 1HG1 VAL A 465     -46.639  -3.947 109.972  1.00 44.510          H  
ATOM   7475 2HG1 VAL A 465     -47.115  -4.263 111.650  1.00 44.510          H  
ATOM   7476 3HG1 VAL A 465     -47.430  -5.452 110.389  1.00 44.510          H  
ATOM   7477 1HG2 VAL A 465     -48.357  -3.499 108.233  1.00 44.510          H  
ATOM   7478 2HG2 VAL A 465     -49.210  -5.002 108.627  1.00 44.510          H  
ATOM   7479 3HG2 VAL A 465     -50.082  -3.453 108.656  1.00 44.510          H  
ATOM   7480  N   ASN A 466     -49.317  -6.683 111.705  1.00 27.070          N  
ATOM   7481  CA  ASN A 466     -49.423  -8.118 111.481  1.00 27.480          C  
ATOM   7482  C   ASN A 466     -50.248  -8.839 112.554  1.00 27.320          C  
ATOM   7483  O   ASN A 466     -50.141 -10.059 112.703  1.00 27.290          O  
ATOM   7484  CB  ASN A 466     -48.047  -8.727 111.345  1.00 38.310          C  
ATOM   7485  CG  ASN A 466     -47.336  -8.268 110.107  1.00 38.310          C  
ATOM   7486  OD1 ASN A 466     -47.933  -8.092 109.039  1.00 38.310          O  
ATOM   7487  ND2 ASN A 466     -46.043  -8.073 110.222  1.00 38.310          N  
ATOM   7488  H   ASN A 466     -48.674  -6.332 112.405  1.00 32.480          H  
ATOM   7489  HA  ASN A 466     -49.945  -8.273 110.537  1.00 32.980          H  
ATOM   7490 1HB  ASN A 466     -47.462  -8.445 112.181  1.00 45.970          H  
ATOM   7491 2HB  ASN A 466     -48.117  -9.814 111.337  1.00 45.970          H  
ATOM   7492 1HD2 ASN A 466     -45.511  -7.769 109.430  1.00 45.970          H  
ATOM   7493 2HD2 ASN A 466     -45.584  -8.234 111.095  1.00 45.970          H  
ATOM   7494  N   SER A 467     -51.035  -8.086 113.320  1.00 27.300          N  
ATOM   7495  CA  SER A 467     -51.895  -8.615 114.373  1.00 27.250          C  
ATOM   7496  C   SER A 467     -53.003  -9.523 113.902  1.00 27.540          C  
ATOM   7497  O   SER A 467     -53.604  -9.299 112.850  1.00 27.860          O  
ATOM   7498  CB  SER A 467     -52.531  -7.501 115.140  1.00 38.170          C  
ATOM   7499  OG  SER A 467     -53.443  -7.991 116.077  1.00 38.170          O  
ATOM   7500  H   SER A 467     -51.067  -7.075 113.160  1.00 32.760          H  
ATOM   7501  HA  SER A 467     -51.272  -9.193 115.053  1.00 32.700          H  
ATOM   7502 1HB  SER A 467     -51.783  -6.948 115.638  1.00 45.800          H  
ATOM   7503 2HB  SER A 467     -53.038  -6.823 114.458  1.00 45.800          H  
ATOM   7504  HG  SER A 467     -53.520  -7.258 116.722  1.00 45.800          H  
ATOM   7505  N   ASN A 468     -53.291 -10.538 114.714  1.00 27.530          N  
ATOM   7506  CA  ASN A 468     -54.380 -11.468 114.476  1.00 27.870          C  
ATOM   7507  C   ASN A 468     -55.439 -11.386 115.580  1.00 27.710          C  
ATOM   7508  O   ASN A 468     -56.224 -12.318 115.771  1.00 27.920          O  
ATOM   7509  CB  ASN A 468     -53.815 -12.864 114.374  1.00 38.880          C  
ATOM   7510  CG  ASN A 468     -53.140 -13.265 115.653  1.00 38.880          C  
ATOM   7511  OD1 ASN A 468     -52.714 -12.402 116.451  1.00 38.880          O  
ATOM   7512  ND2 ASN A 468     -53.021 -14.545 115.876  1.00 38.880          N  
ATOM   7513  H   ASN A 468     -52.730 -10.673 115.551  1.00 33.040          H  
ATOM   7514  HA  ASN A 468     -54.865 -11.204 113.535  1.00 33.440          H  
ATOM   7515 1HB  ASN A 468     -54.614 -13.573 114.151  1.00 46.660          H  
ATOM   7516 2HB  ASN A 468     -53.091 -12.909 113.562  1.00 46.660          H  
ATOM   7517 1HD2 ASN A 468     -52.581 -14.859 116.716  1.00 46.660          H  
ATOM   7518 2HD2 ASN A 468     -53.375 -15.204 115.213  1.00 46.660          H  
ATOM   7519  N   ARG A 469     -55.441 -10.274 116.315  1.00 27.430          N  
ATOM   7520  CA  ARG A 469     -56.388 -10.060 117.403  1.00 27.350          C  
ATOM   7521  C   ARG A 469     -57.669  -9.367 116.884  1.00 27.030          C  
ATOM   7522  O   ARG A 469     -57.559  -8.362 116.181  1.00 26.720          O  
ATOM   7523  CB  ARG A 469     -55.721  -9.225 118.501  1.00 38.320          C  
ATOM   7524  CG  ARG A 469     -56.575  -8.902 119.746  1.00 38.320          C  
ATOM   7525  CD  ARG A 469     -56.753 -10.076 120.628  1.00 38.320          C  
ATOM   7526  NE  ARG A 469     -55.526 -10.470 121.287  1.00 38.320          N  
ATOM   7527  CZ  ARG A 469     -55.283 -11.677 121.841  1.00 38.320          C  
ATOM   7528  NH1 ARG A 469     -56.174 -12.651 121.808  1.00 38.320          N  
ATOM   7529  NH2 ARG A 469     -54.124 -11.851 122.429  1.00 38.320          N  
ATOM   7530  H   ARG A 469     -54.756  -9.548 116.090  1.00 32.920          H  
ATOM   7531  HA  ARG A 469     -56.602 -11.027 117.830  1.00 32.820          H  
ATOM   7532 1HB  ARG A 469     -54.833  -9.751 118.851  1.00 45.990          H  
ATOM   7533 2HB  ARG A 469     -55.376  -8.283 118.084  1.00 45.990          H  
ATOM   7534 1HG  ARG A 469     -56.078  -8.119 120.328  1.00 45.990          H  
ATOM   7535 2HG  ARG A 469     -57.562  -8.549 119.443  1.00 45.990          H  
ATOM   7536 1HD  ARG A 469     -57.489  -9.825 121.390  1.00 45.990          H  
ATOM   7537 2HD  ARG A 469     -57.099 -10.912 120.062  1.00 45.990          H  
ATOM   7538  HE  ARG A 469     -54.772  -9.773 121.390  1.00 45.990          H  
ATOM   7539 1HH1 ARG A 469     -57.066 -12.511 121.366  1.00 45.990          H  
ATOM   7540 2HH1 ARG A 469     -55.963 -13.540 122.238  1.00 45.990          H  
ATOM   7541 1HH2 ARG A 469     -53.480 -11.053 122.443  1.00 45.990          H  
ATOM   7542 2HH2 ARG A 469     -53.885 -12.727 122.863  1.00 45.990          H  
ATOM   7543  N   PRO A 470     -58.889  -9.895 117.135  1.00 27.170          N  
ATOM   7544  CA  PRO A 470     -60.162  -9.289 116.764  1.00 26.980          C  
ATOM   7545  C   PRO A 470     -60.340  -7.891 117.332  1.00 26.740          C  
ATOM   7546  O   PRO A 470     -59.935  -7.633 118.467  1.00 26.950          O  
ATOM   7547  CB  PRO A 470     -61.190 -10.266 117.342  1.00 40.470          C  
ATOM   7548  CG  PRO A 470     -60.471 -11.587 117.411  1.00 40.470          C  
ATOM   7549  CD  PRO A 470     -59.038 -11.239 117.744  1.00 40.470          C  
ATOM   7550  HA  PRO A 470     -60.227  -9.261 115.657  1.00 32.380          H  
ATOM   7551 1HB  PRO A 470     -61.521  -9.907 118.332  1.00 48.560          H  
ATOM   7552 2HB  PRO A 470     -62.084 -10.296 116.704  1.00 48.560          H  
ATOM   7553 1HG  PRO A 470     -60.940 -12.233 118.170  1.00 48.560          H  
ATOM   7554 2HG  PRO A 470     -60.562 -12.118 116.449  1.00 48.560          H  
ATOM   7555 1HD  PRO A 470     -58.917 -11.206 118.821  1.00 48.560          H  
ATOM   7556 2HD  PRO A 470     -58.396 -11.990 117.251  1.00 48.560          H  
ATOM   7557  N   MET A 471     -60.967  -7.014 116.563  1.00 26.400          N  
ATOM   7558  CA  MET A 471     -61.219  -5.630 116.948  1.00 26.220          C  
ATOM   7559  C   MET A 471     -62.422  -5.389 117.845  1.00 26.580          C  
ATOM   7560  O   MET A 471     -63.348  -6.195 117.920  1.00 26.710          O  
ATOM   7561  CB  MET A 471     -61.288  -4.746 115.718  1.00 36.780          C  
ATOM   7562  CG  MET A 471     -59.956  -4.609 115.063  1.00 36.780          C  
ATOM   7563  SD  MET A 471     -59.938  -3.518 113.679  1.00 36.780          S  
ATOM   7564  CE  MET A 471     -58.159  -3.375 113.525  1.00 36.780          C  
ATOM   7565  H   MET A 471     -61.278  -7.320 115.651  1.00 31.680          H  
ATOM   7566  HA  MET A 471     -60.355  -5.299 117.518  1.00 31.460          H  
ATOM   7567 1HB  MET A 471     -61.988  -5.169 114.999  1.00 44.140          H  
ATOM   7568 2HB  MET A 471     -61.647  -3.750 115.988  1.00 44.140          H  
ATOM   7569 1HG  MET A 471     -59.248  -4.264 115.774  1.00 44.140          H  
ATOM   7570 2HG  MET A 471     -59.620  -5.591 114.728  1.00 44.140          H  
ATOM   7571 1HE  MET A 471     -57.917  -2.718 112.692  1.00 44.140          H  
ATOM   7572 2HE  MET A 471     -57.739  -2.959 114.449  1.00 44.140          H  
ATOM   7573 3HE  MET A 471     -57.726  -4.361 113.349  1.00 44.140          H  
ATOM   7574  N   ASP A 472     -62.404  -4.220 118.477  1.00 26.830          N  
ATOM   7575  CA  ASP A 472     -63.441  -3.714 119.366  1.00 27.270          C  
ATOM   7576  C   ASP A 472     -63.548  -2.192 119.294  1.00 26.670          C  
ATOM   7577  O   ASP A 472     -62.537  -1.500 119.183  1.00 25.840          O  
ATOM   7578  CB  ASP A 472     -63.186  -4.138 120.799  1.00 38.000          C  
ATOM   7579  CG  ASP A 472     -64.281  -3.708 121.711  1.00 38.000          C  
ATOM   7580  OD1 ASP A 472     -64.275  -2.518 122.055  1.00 38.000          O  
ATOM   7581  OD2 ASP A 472     -65.131  -4.499 122.046  1.00 38.000          O  
ATOM   7582  H   ASP A 472     -61.586  -3.644 118.348  1.00 32.200          H  
ATOM   7583  HA  ASP A 472     -64.396  -4.136 119.051  1.00 32.720          H  
ATOM   7584 1HB  ASP A 472     -63.075  -5.226 120.851  1.00 45.600          H  
ATOM   7585 2HB  ASP A 472     -62.295  -3.712 121.124  1.00 45.600          H  
ATOM   7586  N   TRP A 473     -64.785  -1.692 119.303  1.00 27.160          N  
ATOM   7587  CA  TRP A 473     -65.108  -0.264 119.203  1.00 26.750          C  
ATOM   7588  C   TRP A 473     -64.400   0.611 120.247  1.00 26.350          C  
ATOM   7589  O   TRP A 473     -63.941   1.712 119.918  1.00 25.650          O  
ATOM   7590  CB  TRP A 473     -66.618  -0.064 119.329  1.00 37.610          C  
ATOM   7591  CG  TRP A 473     -67.073   1.346 119.085  1.00 37.610          C  
ATOM   7592  CD1 TRP A 473     -67.428   1.864 117.879  1.00 37.610          C  
ATOM   7593  CD2 TRP A 473     -67.233   2.421 120.040  1.00 37.610          C  
ATOM   7594  NE1 TRP A 473     -67.798   3.170 118.016  1.00 37.610          N  
ATOM   7595  CE2 TRP A 473     -67.685   3.528 119.331  1.00 37.610          C  
ATOM   7596  CE3 TRP A 473     -67.035   2.528 121.405  1.00 37.610          C  
ATOM   7597  CZ2 TRP A 473     -67.946   4.734 119.950  1.00 37.610          C  
ATOM   7598  CZ3 TRP A 473     -67.284   3.728 122.024  1.00 37.610          C  
ATOM   7599  CH2 TRP A 473     -67.730   4.808 121.320  1.00 37.610          C  
ATOM   7600  H   TRP A 473     -65.549  -2.348 119.406  1.00 32.590          H  
ATOM   7601  HA  TRP A 473     -64.799   0.080 118.217  1.00 32.100          H  
ATOM   7602 1HB  TRP A 473     -67.130  -0.713 118.624  1.00 45.140          H  
ATOM   7603 2HB  TRP A 473     -66.936  -0.352 120.333  1.00 45.140          H  
ATOM   7604  HD1 TRP A 473     -67.420   1.313 116.940  1.00 45.140          H  
ATOM   7605  HE1 TRP A 473     -68.108   3.770 117.266  1.00 45.140          H  
ATOM   7606  HE3 TRP A 473     -66.689   1.679 121.981  1.00 45.140          H  
ATOM   7607  HZ2 TRP A 473     -68.306   5.602 119.401  1.00 45.140          H  
ATOM   7608  HZ3 TRP A 473     -67.115   3.783 123.104  1.00 45.140          H  
ATOM   7609  HH2 TRP A 473     -67.921   5.741 121.847  1.00 45.140          H  
ATOM   7610  N   ASP A 474     -64.333   0.151 121.502  1.00 26.880          N  
ATOM   7611  CA  ASP A 474     -63.721   0.967 122.541  1.00 26.640          C  
ATOM   7612  C   ASP A 474     -62.232   0.826 122.417  1.00 25.650          C  
ATOM   7613  O   ASP A 474     -61.482   1.775 122.686  1.00 25.200          O  
ATOM   7614  CB  ASP A 474     -64.144   0.525 123.946  1.00 37.390          C  
ATOM   7615  CG  ASP A 474     -65.590   0.834 124.324  1.00 37.390          C  
ATOM   7616  OD1 ASP A 474     -65.923   1.989 124.477  1.00 37.390          O  
ATOM   7617  OD2 ASP A 474     -66.354  -0.083 124.455  1.00 37.390          O  
ATOM   7618  H   ASP A 474     -64.675  -0.791 121.733  1.00 32.260          H  
ATOM   7619  HA  ASP A 474     -63.998   2.010 122.390  1.00 31.970          H  
ATOM   7620 1HB  ASP A 474     -64.002  -0.559 124.021  1.00 44.870          H  
ATOM   7621 2HB  ASP A 474     -63.488   0.987 124.680  1.00 44.870          H  
ATOM   7622  N   TRP A 475     -61.788  -0.356 121.991  1.00 25.380          N  
ATOM   7623  CA  TRP A 475     -60.346  -0.524 121.838  1.00 24.510          C  
ATOM   7624  C   TRP A 475     -59.839   0.461 120.776  1.00 23.660          C  
ATOM   7625  O   TRP A 475     -58.802   1.103 120.955  1.00 22.930          O  
ATOM   7626  CB  TRP A 475     -59.951  -1.949 121.449  1.00 34.660          C  
ATOM   7627  CG  TRP A 475     -60.171  -2.974 122.526  1.00 34.660          C  
ATOM   7628  CD1 TRP A 475     -60.575  -2.760 123.808  1.00 34.660          C  
ATOM   7629  CD2 TRP A 475     -59.978  -4.404 122.406  1.00 34.660          C  
ATOM   7630  NE1 TRP A 475     -60.656  -3.952 124.483  1.00 34.660          N  
ATOM   7631  CE2 TRP A 475     -60.298  -4.965 123.641  1.00 34.660          C  
ATOM   7632  CE3 TRP A 475     -59.573  -5.237 121.366  1.00 34.660          C  
ATOM   7633  CZ2 TRP A 475     -60.232  -6.323 123.863  1.00 34.660          C  
ATOM   7634  CZ3 TRP A 475     -59.507  -6.591 121.584  1.00 34.660          C  
ATOM   7635  CH2 TRP A 475     -59.834  -7.125 122.797  1.00 34.660          C  
ATOM   7636  H   TRP A 475     -62.477  -1.113 121.830  1.00 30.460          H  
ATOM   7637  HA  TRP A 475     -59.871  -0.278 122.783  1.00 29.410          H  
ATOM   7638 1HB  TRP A 475     -60.518  -2.244 120.579  1.00 41.590          H  
ATOM   7639 2HB  TRP A 475     -58.905  -1.973 121.165  1.00 41.590          H  
ATOM   7640  HD1 TRP A 475     -60.805  -1.793 124.245  1.00 41.590          H  
ATOM   7641  HE1 TRP A 475     -60.941  -4.056 125.443  1.00 41.590          H  
ATOM   7642  HE3 TRP A 475     -59.319  -4.837 120.406  1.00 41.590          H  
ATOM   7643  HZ2 TRP A 475     -60.484  -6.766 124.827  1.00 41.590          H  
ATOM   7644  HZ3 TRP A 475     -59.192  -7.226 120.758  1.00 41.590          H  
ATOM   7645  HH2 TRP A 475     -59.772  -8.203 122.931  1.00 41.590          H  
ATOM   7646  N   ILE A 476     -60.604   0.624 119.687  1.00 23.860          N  
ATOM   7647  CA  ILE A 476     -60.224   1.565 118.646  1.00 23.220          C  
ATOM   7648  C   ILE A 476     -60.208   2.994 119.155  1.00 23.000          C  
ATOM   7649  O   ILE A 476     -59.245   3.706 118.909  1.00 22.350          O  
ATOM   7650  CB  ILE A 476     -61.143   1.506 117.396  1.00 32.760          C  
ATOM   7651  CG1 ILE A 476     -61.037   0.125 116.638  1.00 32.760          C  
ATOM   7652  CG2 ILE A 476     -60.808   2.692 116.435  1.00 32.760          C  
ATOM   7653  CD1 ILE A 476     -59.691  -0.217 116.018  1.00 32.760          C  
ATOM   7654  H   ILE A 476     -61.441   0.042 119.579  1.00 28.630          H  
ATOM   7655  HA  ILE A 476     -59.224   1.335 118.322  1.00 27.860          H  
ATOM   7656  HB  ILE A 476     -62.185   1.599 117.721  1.00 39.320          H  
ATOM   7657 1HG1 ILE A 476     -61.266  -0.659 117.335  1.00 39.320          H  
ATOM   7658 2HG1 ILE A 476     -61.785   0.114 115.847  1.00 39.320          H  
ATOM   7659 1HG2 ILE A 476     -61.477   2.652 115.577  1.00 39.320          H  
ATOM   7660 2HG2 ILE A 476     -60.946   3.649 116.932  1.00 39.320          H  
ATOM   7661 3HG2 ILE A 476     -59.779   2.622 116.096  1.00 39.320          H  
ATOM   7662 1HD1 ILE A 476     -59.764  -1.186 115.540  1.00 39.320          H  
ATOM   7663 2HD1 ILE A 476     -59.413   0.520 115.272  1.00 39.320          H  
ATOM   7664 3HD1 ILE A 476     -58.936  -0.260 116.775  1.00 39.320          H  
ATOM   7665  N   LYS A 477     -61.244   3.434 119.883  1.00 23.640          N  
ATOM   7666  CA  LYS A 477     -61.275   4.828 120.349  1.00 23.630          C  
ATOM   7667  C   LYS A 477     -60.107   5.180 121.278  1.00 23.020          C  
ATOM   7668  O   LYS A 477     -59.573   6.300 121.239  1.00 22.470          O  
ATOM   7669  CB  LYS A 477     -62.603   5.121 121.057  1.00 33.090          C  
ATOM   7670  CG  LYS A 477     -63.853   5.147 120.149  1.00 33.090          C  
ATOM   7671  CD  LYS A 477     -63.840   6.330 119.169  1.00 33.090          C  
ATOM   7672  CE  LYS A 477     -65.137   6.424 118.389  1.00 33.090          C  
ATOM   7673  NZ  LYS A 477     -65.105   7.533 117.385  1.00 33.090          N  
ATOM   7674  H   LYS A 477     -62.039   2.811 120.063  1.00 28.370          H  
ATOM   7675  HA  LYS A 477     -61.185   5.472 119.479  1.00 28.360          H  
ATOM   7676 1HB  LYS A 477     -62.776   4.351 121.815  1.00 39.700          H  
ATOM   7677 2HB  LYS A 477     -62.539   6.076 121.573  1.00 39.700          H  
ATOM   7678 1HG  LYS A 477     -63.897   4.222 119.574  1.00 39.700          H  
ATOM   7679 2HG  LYS A 477     -64.746   5.198 120.768  1.00 39.700          H  
ATOM   7680 1HD  LYS A 477     -63.681   7.259 119.717  1.00 39.700          H  
ATOM   7681 2HD  LYS A 477     -63.038   6.209 118.448  1.00 39.700          H  
ATOM   7682 1HE  LYS A 477     -65.317   5.478 117.876  1.00 39.700          H  
ATOM   7683 2HE  LYS A 477     -65.950   6.609 119.082  1.00 39.700          H  
ATOM   7684 1HZ  LYS A 477     -65.987   7.565 116.892  1.00 39.700          H  
ATOM   7685 2HZ  LYS A 477     -64.953   8.414 117.857  1.00 39.700          H  
ATOM   7686 3HZ  LYS A 477     -64.358   7.375 116.723  1.00 39.700          H  
ATOM   7687  N   ALA A 478     -59.690   4.219 122.090  1.00 23.200          N  
ATOM   7688  CA  ALA A 478     -58.591   4.423 123.018  1.00 22.870          C  
ATOM   7689  C   ALA A 478     -57.279   4.818 122.328  1.00 21.910          C  
ATOM   7690  O   ALA A 478     -56.458   5.536 122.918  1.00 21.530          O  
ATOM   7691  CB  ALA A 478     -58.364   3.149 123.814  1.00 32.150          C  
ATOM   7692  H   ALA A 478     -60.206   3.330 122.113  1.00 27.840          H  
ATOM   7693  HA  ALA A 478     -58.875   5.227 123.694  1.00 27.440          H  
ATOM   7694 1HB  ALA A 478     -57.568   3.305 124.536  1.00 38.580          H  
ATOM   7695 2HB  ALA A 478     -59.284   2.878 124.330  1.00 38.580          H  
ATOM   7696 3HB  ALA A 478     -58.086   2.346 123.130  1.00 38.580          H  
ATOM   7697  N   PHE A 479     -57.028   4.294 121.125  1.00 21.590          N  
ATOM   7698  CA  PHE A 479     -55.768   4.541 120.442  1.00 20.780          C  
ATOM   7699  C   PHE A 479     -55.502   5.995 120.030  1.00 20.440          C  
ATOM   7700  O   PHE A 479     -54.450   6.511 120.420  1.00 20.160          O  
ATOM   7701  CB  PHE A 479     -55.636   3.542 119.321  1.00 29.420          C  
ATOM   7702  CG  PHE A 479     -54.441   3.603 118.448  1.00 29.420          C  
ATOM   7703  CD1 PHE A 479     -53.213   3.166 118.916  1.00 29.420          C  
ATOM   7704  CD2 PHE A 479     -54.545   4.013 117.138  1.00 29.420          C  
ATOM   7705  CE1 PHE A 479     -52.118   3.153 118.096  1.00 29.420          C  
ATOM   7706  CE2 PHE A 479     -53.453   3.994 116.314  1.00 29.420          C  
ATOM   7707  CZ  PHE A 479     -52.236   3.562 116.793  1.00 29.420          C  
ATOM   7708  H   PHE A 479     -57.737   3.733 120.637  1.00 25.910          H  
ATOM   7709  HA  PHE A 479     -54.981   4.279 121.148  1.00 24.940          H  
ATOM   7710 1HB  PHE A 479     -55.591   2.608 119.822  1.00 35.300          H  
ATOM   7711 2HB  PHE A 479     -56.528   3.510 118.706  1.00 35.300          H  
ATOM   7712  HD1 PHE A 479     -53.121   2.820 119.948  1.00 35.300          H  
ATOM   7713  HD2 PHE A 479     -55.508   4.339 116.755  1.00 35.300          H  
ATOM   7714  HE1 PHE A 479     -51.156   2.808 118.477  1.00 35.300          H  
ATOM   7715  HE2 PHE A 479     -53.547   4.315 115.279  1.00 35.300          H  
ATOM   7716  HZ  PHE A 479     -51.367   3.545 116.137  1.00 35.300          H  
ATOM   7717  N   PRO A 480     -56.367   6.689 119.235  1.00 20.540          N  
ATOM   7718  CA  PRO A 480     -56.193   8.075 118.896  1.00 20.380          C  
ATOM   7719  C   PRO A 480     -56.281   8.947 120.130  1.00 20.750          C  
ATOM   7720  O   PRO A 480     -55.694  10.023 120.146  1.00 20.560          O  
ATOM   7721  CB  PRO A 480     -57.319   8.349 117.894  1.00 30.570          C  
ATOM   7722  CG  PRO A 480     -58.341   7.297 118.177  1.00 30.570          C  
ATOM   7723  CD  PRO A 480     -57.550   6.094 118.634  1.00 30.570          C  
ATOM   7724  HA  PRO A 480     -55.219   8.197 118.413  1.00 24.460          H  
ATOM   7725 1HB  PRO A 480     -57.711   9.365 118.049  1.00 36.680          H  
ATOM   7726 2HB  PRO A 480     -56.928   8.310 116.865  1.00 36.680          H  
ATOM   7727 1HG  PRO A 480     -59.055   7.635 118.951  1.00 36.680          H  
ATOM   7728 2HG  PRO A 480     -58.934   7.085 117.277  1.00 36.680          H  
ATOM   7729 1HD  PRO A 480     -58.135   5.635 119.360  1.00 36.680          H  
ATOM   7730 2HD  PRO A 480     -57.313   5.439 117.797  1.00 36.680          H  
ATOM   7731  N   GLN A 481     -56.953   8.497 121.206  1.00 21.350          N  
ATOM   7732  CA  GLN A 481     -56.939   9.365 122.370  1.00 21.780          C  
ATOM   7733  C   GLN A 481     -55.527   9.405 122.927  1.00 21.290          C  
ATOM   7734  O   GLN A 481     -54.999  10.485 123.197  1.00 21.170          O  
ATOM   7735  CB  GLN A 481     -57.906   8.898 123.452  1.00 30.320          C  
ATOM   7736  CG  GLN A 481     -57.977   9.846 124.675  1.00 30.320          C  
ATOM   7737  CD  GLN A 481     -58.551  11.220 124.342  1.00 30.320          C  
ATOM   7738  OE1 GLN A 481     -59.646  11.297 123.772  1.00 30.320          O  
ATOM   7739  NE2 GLN A 481     -57.842  12.299 124.685  1.00 30.320          N  
ATOM   7740  H   GLN A 481     -57.533   7.645 121.211  1.00 25.620          H  
ATOM   7741  HA  GLN A 481     -57.215  10.372 122.062  1.00 26.140          H  
ATOM   7742 1HB  GLN A 481     -58.906   8.798 123.026  1.00 36.380          H  
ATOM   7743 2HB  GLN A 481     -57.605   7.910 123.803  1.00 36.380          H  
ATOM   7744 1HG  GLN A 481     -58.610   9.389 125.430  1.00 36.380          H  
ATOM   7745 2HG  GLN A 481     -56.969   9.996 125.079  1.00 36.380          H  
ATOM   7746 1HE2 GLN A 481     -58.187  13.213 124.486  1.00 36.380          H  
ATOM   7747 2HE2 GLN A 481     -56.914  12.221 125.147  1.00 36.380          H  
ATOM   7748  N   SER A 482     -54.900   8.230 123.046  1.00 21.090          N  
ATOM   7749  CA  SER A 482     -53.544   8.149 123.562  1.00 20.760          C  
ATOM   7750  C   SER A 482     -52.574   8.935 122.681  1.00 20.110          C  
ATOM   7751  O   SER A 482     -51.722   9.684 123.183  1.00 19.910          O  
ATOM   7752  CB  SER A 482     -53.112   6.699 123.653  1.00 29.200          C  
ATOM   7753  OG  SER A 482     -51.807   6.587 124.149  1.00 29.200          O  
ATOM   7754  H   SER A 482     -55.401   7.361 122.824  1.00 25.310          H  
ATOM   7755  HA  SER A 482     -53.532   8.585 124.563  1.00 24.910          H  
ATOM   7756 1HB  SER A 482     -53.804   6.158 124.300  1.00 35.040          H  
ATOM   7757 2HB  SER A 482     -53.171   6.240 122.666  1.00 35.040          H  
ATOM   7758  HG  SER A 482     -51.621   5.646 124.183  1.00 35.040          H  
ATOM   7759  N   LEU A 483     -52.698   8.781 121.356  1.00 19.900          N  
ATOM   7760  CA  LEU A 483     -51.795   9.486 120.461  1.00 19.360          C  
ATOM   7761  C   LEU A 483     -51.955  11.004 120.578  1.00 19.620          C  
ATOM   7762  O   LEU A 483     -50.955  11.734 120.621  1.00 19.310          O  
ATOM   7763  CB  LEU A 483     -52.078   9.073 119.013  1.00 27.320          C  
ATOM   7764  CG  LEU A 483     -51.758   7.607 118.612  1.00 27.320          C  
ATOM   7765  CD1 LEU A 483     -52.302   7.366 117.224  1.00 27.320          C  
ATOM   7766  CD2 LEU A 483     -50.260   7.340 118.650  1.00 27.320          C  
ATOM   7767  H   LEU A 483     -53.401   8.131 120.989  1.00 23.880          H  
ATOM   7768  HA  LEU A 483     -50.773   9.238 120.736  1.00 23.230          H  
ATOM   7769 1HB  LEU A 483     -53.132   9.245 118.822  1.00 32.780          H  
ATOM   7770 2HB  LEU A 483     -51.509   9.727 118.355  1.00 32.780          H  
ATOM   7771  HG  LEU A 483     -52.257   6.923 119.295  1.00 32.780          H  
ATOM   7772 1HD1 LEU A 483     -52.096   6.354 116.942  1.00 32.780          H  
ATOM   7773 2HD1 LEU A 483     -53.373   7.530 117.209  1.00 32.780          H  
ATOM   7774 3HD1 LEU A 483     -51.821   8.039 116.519  1.00 32.780          H  
ATOM   7775 1HD2 LEU A 483     -50.077   6.307 118.357  1.00 32.780          H  
ATOM   7776 2HD2 LEU A 483     -49.748   8.011 117.960  1.00 32.780          H  
ATOM   7777 3HD2 LEU A 483     -49.875   7.495 119.655  1.00 32.780          H  
ATOM   7778  N   LYS A 484     -53.202  11.493 120.670  1.00 20.310          N  
ATOM   7779  CA  LYS A 484     -53.430  12.924 120.816  1.00 20.700          C  
ATOM   7780  C   LYS A 484     -52.849  13.444 122.118  1.00 20.690          C  
ATOM   7781  O   LYS A 484     -52.267  14.534 122.143  1.00 20.580          O  
ATOM   7782  CB  LYS A 484     -54.920  13.260 120.737  1.00 28.820          C  
ATOM   7783  CG  LYS A 484     -55.533  13.134 119.339  1.00 28.820          C  
ATOM   7784  CD  LYS A 484     -57.033  13.425 119.365  1.00 28.820          C  
ATOM   7785  CE  LYS A 484     -57.660  13.277 117.983  1.00 28.820          C  
ATOM   7786  NZ  LYS A 484     -59.132  13.540 118.008  1.00 28.820          N  
ATOM   7787  H   LYS A 484     -54.011  10.868 120.598  1.00 24.370          H  
ATOM   7788  HA  LYS A 484     -52.927  13.434 119.997  1.00 24.840          H  
ATOM   7789 1HB  LYS A 484     -55.469  12.579 121.397  1.00 34.590          H  
ATOM   7790 2HB  LYS A 484     -55.086  14.272 121.102  1.00 34.590          H  
ATOM   7791 1HG  LYS A 484     -55.047  13.852 118.678  1.00 34.590          H  
ATOM   7792 2HG  LYS A 484     -55.358  12.140 118.943  1.00 34.590          H  
ATOM   7793 1HD  LYS A 484     -57.517  12.722 120.048  1.00 34.590          H  
ATOM   7794 2HD  LYS A 484     -57.205  14.437 119.729  1.00 34.590          H  
ATOM   7795 1HE  LYS A 484     -57.187  13.978 117.298  1.00 34.590          H  
ATOM   7796 2HE  LYS A 484     -57.489  12.261 117.624  1.00 34.590          H  
ATOM   7797 1HZ  LYS A 484     -59.512  13.429 117.078  1.00 34.590          H  
ATOM   7798 2HZ  LYS A 484     -59.580  12.884 118.634  1.00 34.590          H  
ATOM   7799 3HZ  LYS A 484     -59.304  14.482 118.330  1.00 34.590          H  
ATOM   7800  N   ASP A 485     -52.988  12.668 123.202  1.00 20.890          N  
ATOM   7801  CA  ASP A 485     -52.471  13.091 124.488  1.00 21.020          C  
ATOM   7802  C   ASP A 485     -50.961  13.318 124.407  1.00 20.350          C  
ATOM   7803  O   ASP A 485     -50.470  14.370 124.841  1.00 20.380          O  
ATOM   7804  CB  ASP A 485     -52.739  12.025 125.564  1.00 29.380          C  
ATOM   7805  CG  ASP A 485     -54.246  11.839 125.992  1.00 29.380          C  
ATOM   7806  OD1 ASP A 485     -55.077  12.663 125.673  1.00 29.380          O  
ATOM   7807  OD2 ASP A 485     -54.527  10.859 126.673  1.00 29.380          O  
ATOM   7808  H   ASP A 485     -53.533  11.800 123.139  1.00 25.070          H  
ATOM   7809  HA  ASP A 485     -52.955  14.026 124.771  1.00 25.220          H  
ATOM   7810 1HB  ASP A 485     -52.378  11.063 125.199  1.00 35.250          H  
ATOM   7811 2HB  ASP A 485     -52.146  12.268 126.434  1.00 35.250          H  
ATOM   7812  N   GLU A 486     -50.216  12.353 123.828  1.00 19.840          N  
ATOM   7813  CA  GLU A 486     -48.760  12.519 123.729  1.00 19.290          C  
ATOM   7814  C   GLU A 486     -48.369  13.671 122.811  1.00 18.960          C  
ATOM   7815  O   GLU A 486     -47.407  14.389 123.075  1.00 18.850          O  
ATOM   7816  CB  GLU A 486     -48.061  11.249 123.237  1.00 27.230          C  
ATOM   7817  CG  GLU A 486     -48.023  10.086 124.226  1.00 27.230          C  
ATOM   7818  CD  GLU A 486     -47.257   8.903 123.658  1.00 27.230          C  
ATOM   7819  OE1 GLU A 486     -47.002   8.917 122.473  1.00 27.230          O  
ATOM   7820  OE2 GLU A 486     -46.871   8.015 124.399  1.00 27.230          O  
ATOM   7821  H   GLU A 486     -50.675  11.496 123.488  1.00 23.810          H  
ATOM   7822  HA  GLU A 486     -48.378  12.741 124.725  1.00 23.150          H  
ATOM   7823 1HB  GLU A 486     -48.567  10.897 122.335  1.00 32.670          H  
ATOM   7824 2HB  GLU A 486     -47.034  11.488 122.965  1.00 32.670          H  
ATOM   7825 1HG  GLU A 486     -47.546  10.416 125.153  1.00 32.670          H  
ATOM   7826 2HG  GLU A 486     -49.046   9.784 124.457  1.00 32.670          H  
ATOM   7827  N   PHE A 487     -49.113  13.839 121.714  1.00 18.960          N  
ATOM   7828  CA  PHE A 487     -48.854  14.902 120.755  1.00 18.790          C  
ATOM   7829  C   PHE A 487     -48.964  16.286 121.377  1.00 19.340          C  
ATOM   7830  O   PHE A 487     -48.077  17.128 121.196  1.00 19.360          O  
ATOM   7831  CB  PHE A 487     -49.841  14.806 119.590  1.00 26.370          C  
ATOM   7832  CG  PHE A 487     -49.759  15.943 118.636  1.00 26.370          C  
ATOM   7833  CD1 PHE A 487     -48.750  16.016 117.695  1.00 26.370          C  
ATOM   7834  CD2 PHE A 487     -50.707  16.958 118.680  1.00 26.370          C  
ATOM   7835  CE1 PHE A 487     -48.685  17.078 116.821  1.00 26.370          C  
ATOM   7836  CE2 PHE A 487     -50.644  18.017 117.812  1.00 26.370          C  
ATOM   7837  CZ  PHE A 487     -49.631  18.079 116.880  1.00 26.370          C  
ATOM   7838  H   PHE A 487     -49.865  13.175 121.516  1.00 22.750          H  
ATOM   7839  HA  PHE A 487     -47.848  14.778 120.370  1.00 22.550          H  
ATOM   7840 1HB  PHE A 487     -49.672  13.879 119.048  1.00 31.650          H  
ATOM   7841 2HB  PHE A 487     -50.849  14.767 119.982  1.00 31.650          H  
ATOM   7842  HD1 PHE A 487     -47.999  15.227 117.650  1.00 31.650          H  
ATOM   7843  HD2 PHE A 487     -51.505  16.909 119.417  1.00 31.650          H  
ATOM   7844  HE1 PHE A 487     -47.884  17.129 116.085  1.00 31.650          H  
ATOM   7845  HE2 PHE A 487     -51.392  18.807 117.860  1.00 31.650          H  
ATOM   7846  HZ  PHE A 487     -49.578  18.919 116.189  1.00 31.650          H  
ATOM   7847  N   LYS A 488     -50.072  16.529 122.073  1.00 19.890          N  
ATOM   7848  CA  LYS A 488     -50.335  17.811 122.705  1.00 20.520          C  
ATOM   7849  C   LYS A 488     -49.419  18.107 123.896  1.00 20.000          C  
ATOM   7850  O   LYS A 488     -49.061  19.262 124.142  1.00 20.450          O  
ATOM   7851  CB  LYS A 488     -51.784  17.885 123.181  1.00 28.480          C  
ATOM   7852  CG  LYS A 488     -52.843  17.967 122.084  1.00 28.480          C  
ATOM   7853  CD  LYS A 488     -54.236  18.072 122.712  1.00 28.480          C  
ATOM   7854  CE  LYS A 488     -55.351  18.158 121.676  1.00 28.480          C  
ATOM   7855  NZ  LYS A 488     -56.697  18.308 122.334  1.00 28.480          N  
ATOM   7856  H   LYS A 488     -50.767  15.780 122.165  1.00 23.870          H  
ATOM   7857  HA  LYS A 488     -50.170  18.588 121.960  1.00 24.620          H  
ATOM   7858 1HB  LYS A 488     -52.002  16.994 123.781  1.00 34.170          H  
ATOM   7859 2HB  LYS A 488     -51.904  18.749 123.833  1.00 34.170          H  
ATOM   7860 1HG  LYS A 488     -52.652  18.827 121.443  1.00 34.170          H  
ATOM   7861 2HG  LYS A 488     -52.797  17.062 121.478  1.00 34.170          H  
ATOM   7862 1HD  LYS A 488     -54.418  17.189 123.335  1.00 34.170          H  
ATOM   7863 2HD  LYS A 488     -54.287  18.953 123.352  1.00 34.170          H  
ATOM   7864 1HE  LYS A 488     -55.178  19.012 121.025  1.00 34.170          H  
ATOM   7865 2HE  LYS A 488     -55.351  17.247 121.076  1.00 34.170          H  
ATOM   7866 1HZ  LYS A 488     -57.420  18.359 121.645  1.00 34.170          H  
ATOM   7867 2HZ  LYS A 488     -56.892  17.512 122.966  1.00 34.170          H  
ATOM   7868 3HZ  LYS A 488     -56.710  19.151 122.890  1.00 34.170          H  
ATOM   7869  N   SER A 489     -49.077  17.073 124.662  1.00 19.150          N  
ATOM   7870  CA  SER A 489     -48.298  17.208 125.883  1.00 18.690          C  
ATOM   7871  C   SER A 489     -46.905  17.831 125.733  1.00 18.020          C  
ATOM   7872  O   SER A 489     -46.183  17.621 124.758  1.00 17.940          O  
ATOM   7873  CB  SER A 489     -48.206  15.854 126.543  1.00 26.350          C  
ATOM   7874  OG  SER A 489     -49.472  15.435 126.990  1.00 26.350          O  
ATOM   7875  H   SER A 489     -49.416  16.138 124.423  1.00 22.980          H  
ATOM   7876  HA  SER A 489     -48.870  17.850 126.554  1.00 22.430          H  
ATOM   7877 1HB  SER A 489     -47.833  15.134 125.821  1.00 31.620          H  
ATOM   7878 2HB  SER A 489     -47.507  15.886 127.364  1.00 31.620          H  
ATOM   7879  HG  SER A 489     -49.986  15.251 126.182  1.00 31.620          H  
ATOM   7880  N   MET A 490     -46.550  18.598 126.764  1.00 17.670          N  
ATOM   7881  CA  MET A 490     -45.279  19.305 126.931  1.00 17.160          C  
ATOM   7882  C   MET A 490     -44.155  18.303 127.174  1.00 16.630          C  
ATOM   7883  O   MET A 490     -44.398  17.227 127.705  1.00 16.470          O  
ATOM   7884  CB  MET A 490     -45.427  20.317 128.070  1.00 24.230          C  
ATOM   7885  CG  MET A 490     -44.234  21.246 128.322  1.00 24.230          C  
ATOM   7886  SD  MET A 490     -44.585  22.480 129.596  1.00 24.230          S  
ATOM   7887  CE  MET A 490     -45.633  23.656 128.720  1.00 24.230          C  
ATOM   7888  H   MET A 490     -47.237  18.698 127.497  1.00 21.200          H  
ATOM   7889  HA  MET A 490     -45.057  19.842 126.008  1.00 20.590          H  
ATOM   7890 1HB  MET A 490     -46.294  20.929 127.872  1.00 29.070          H  
ATOM   7891 2HB  MET A 490     -45.621  19.782 129.003  1.00 29.070          H  
ATOM   7892 1HG  MET A 490     -43.373  20.672 128.649  1.00 29.070          H  
ATOM   7893 2HG  MET A 490     -43.971  21.768 127.402  1.00 29.070          H  
ATOM   7894 1HE  MET A 490     -45.915  24.465 129.394  1.00 29.070          H  
ATOM   7895 2HE  MET A 490     -45.088  24.067 127.870  1.00 29.070          H  
ATOM   7896 3HE  MET A 490     -46.527  23.170 128.361  1.00 29.070          H  
ATOM   7897  N   LYS A 491     -42.918  18.626 126.797  1.00 16.470          N  
ATOM   7898  CA  LYS A 491     -41.820  17.665 126.973  1.00 16.060          C  
ATOM   7899  C   LYS A 491     -41.685  17.048 128.375  1.00 14.860          C  
ATOM   7900  O   LYS A 491     -41.491  15.837 128.477  1.00 14.230          O  
ATOM   7901  CB  LYS A 491     -40.503  18.327 126.578  1.00 22.650          C  
ATOM   7902  CG  LYS A 491     -40.344  18.528 125.074  1.00 22.650          C  
ATOM   7903  CD  LYS A 491     -39.044  19.256 124.727  1.00 22.650          C  
ATOM   7904  CE  LYS A 491     -38.866  19.375 123.211  1.00 22.650          C  
ATOM   7905  NZ  LYS A 491     -37.669  20.183 122.840  1.00 22.650          N  
ATOM   7906  H   LYS A 491     -42.745  19.520 126.359  1.00 19.760          H  
ATOM   7907  HA  LYS A 491     -41.999  16.841 126.281  1.00 19.270          H  
ATOM   7908 1HB  LYS A 491     -40.424  19.299 127.062  1.00 27.180          H  
ATOM   7909 2HB  LYS A 491     -39.670  17.716 126.929  1.00 27.180          H  
ATOM   7910 1HG  LYS A 491     -40.346  17.554 124.583  1.00 27.180          H  
ATOM   7911 2HG  LYS A 491     -41.184  19.105 124.693  1.00 27.180          H  
ATOM   7912 1HD  LYS A 491     -39.058  20.263 125.155  1.00 27.180          H  
ATOM   7913 2HD  LYS A 491     -38.195  18.715 125.142  1.00 27.180          H  
ATOM   7914 1HE  LYS A 491     -38.750  18.375 122.801  1.00 27.180          H  
ATOM   7915 2HE  LYS A 491     -39.751  19.838 122.774  1.00 27.180          H  
ATOM   7916 1HZ  LYS A 491     -37.591  20.220 121.838  1.00 27.180          H  
ATOM   7917 2HZ  LYS A 491     -37.764  21.157 123.190  1.00 27.180          H  
ATOM   7918 3HZ  LYS A 491     -36.838  19.771 123.224  1.00 27.180          H  
ATOM   7919  N   ILE A 492     -41.822  17.831 129.452  1.00 14.620          N  
ATOM   7920  CA  ILE A 492     -41.711  17.238 130.792  1.00 13.570          C  
ATOM   7921  C   ILE A 492     -42.851  16.255 131.018  1.00 12.850          C  
ATOM   7922  O   ILE A 492     -42.646  15.150 131.536  1.00 11.900          O  
ATOM   7923  CB  ILE A 492     -41.677  18.290 131.912  1.00 19.420          C  
ATOM   7924  CG1 ILE A 492     -40.363  19.087 131.818  1.00 19.420          C  
ATOM   7925  CG2 ILE A 492     -41.805  17.587 133.276  1.00 19.420          C  
ATOM   7926  CD1 ILE A 492     -40.320  20.332 132.680  1.00 19.420          C  
ATOM   7927  H   ILE A 492     -41.983  18.818 129.331  1.00 17.540          H  
ATOM   7928  HA  ILE A 492     -40.778  16.678 130.841  1.00 16.280          H  
ATOM   7929  HB  ILE A 492     -42.502  18.993 131.785  1.00 23.300          H  
ATOM   7930 1HG1 ILE A 492     -39.543  18.435 132.115  1.00 23.300          H  
ATOM   7931 2HG1 ILE A 492     -40.207  19.386 130.784  1.00 23.300          H  
ATOM   7932 1HG2 ILE A 492     -41.786  18.312 134.078  1.00 23.300          H  
ATOM   7933 2HG2 ILE A 492     -42.737  17.048 133.328  1.00 23.300          H  
ATOM   7934 3HG2 ILE A 492     -40.979  16.886 133.404  1.00 23.300          H  
ATOM   7935 1HD1 ILE A 492     -39.358  20.820 132.550  1.00 23.300          H  
ATOM   7936 2HD1 ILE A 492     -41.118  21.015 132.379  1.00 23.300          H  
ATOM   7937 3HD1 ILE A 492     -40.440  20.083 133.724  1.00 23.300          H  
ATOM   7938  N   THR A 493     -44.056  16.677 130.651  1.00 13.390          N  
ATOM   7939  CA  THR A 493     -45.243  15.861 130.774  1.00 12.930          C  
ATOM   7940  C   THR A 493     -45.051  14.562 130.018  1.00 12.500          C  
ATOM   7941  O   THR A 493     -45.362  13.499 130.555  1.00 11.710          O  
ATOM   7942  CB  THR A 493     -46.480  16.608 130.233  1.00 18.290          C  
ATOM   7943  OG1 THR A 493     -46.706  17.776 131.017  1.00 18.290          O  
ATOM   7944  CG2 THR A 493     -47.709  15.730 130.253  1.00 18.290          C  
ATOM   7945  H   THR A 493     -44.150  17.608 130.272  1.00 16.070          H  
ATOM   7946  HA  THR A 493     -45.400  15.630 131.826  1.00 15.520          H  
ATOM   7947  HB  THR A 493     -46.291  16.907 129.215  1.00 21.940          H  
ATOM   7948  HG1 THR A 493     -47.409  18.293 130.623  1.00 21.940          H  
ATOM   7949 1HG2 THR A 493     -48.557  16.286 129.854  1.00 21.940          H  
ATOM   7950 2HG2 THR A 493     -47.534  14.861 129.644  1.00 21.940          H  
ATOM   7951 3HG2 THR A 493     -47.938  15.421 131.247  1.00 21.940          H  
ATOM   7952  N   VAL A 494     -44.526  14.637 128.794  1.00 13.100          N  
ATOM   7953  CA  VAL A 494     -44.308  13.445 127.999  1.00 12.940          C  
ATOM   7954  C   VAL A 494     -43.302  12.537 128.681  1.00 11.950          C  
ATOM   7955  O   VAL A 494     -43.525  11.333 128.776  1.00 11.490          O  
ATOM   7956  CB  VAL A 494     -43.853  13.768 126.568  1.00 18.180          C  
ATOM   7957  CG1 VAL A 494     -43.441  12.468 125.828  1.00 18.180          C  
ATOM   7958  CG2 VAL A 494     -45.003  14.447 125.838  1.00 18.180          C  
ATOM   7959  H   VAL A 494     -44.309  15.560 128.415  1.00 15.720          H  
ATOM   7960  HA  VAL A 494     -45.255  12.924 127.916  1.00 15.530          H  
ATOM   7961  HB  VAL A 494     -42.989  14.433 126.602  1.00 21.820          H  
ATOM   7962 1HG1 VAL A 494     -43.129  12.716 124.817  1.00 21.820          H  
ATOM   7963 2HG1 VAL A 494     -42.613  11.977 126.342  1.00 21.820          H  
ATOM   7964 3HG1 VAL A 494     -44.296  11.785 125.788  1.00 21.820          H  
ATOM   7965 1HG2 VAL A 494     -44.711  14.699 124.820  1.00 21.820          H  
ATOM   7966 2HG2 VAL A 494     -45.866  13.776 125.809  1.00 21.820          H  
ATOM   7967 3HG2 VAL A 494     -45.271  15.352 126.358  1.00 21.820          H  
ATOM   7968  N   ASN A 495     -42.199  13.082 129.195  1.00 11.730          N  
ATOM   7969  CA  ASN A 495     -41.238  12.206 129.846  1.00 10.930          C  
ATOM   7970  C   ASN A 495     -41.906  11.426 130.982  1.00 10.010          C  
ATOM   7971  O   ASN A 495     -41.669  10.217 131.126  1.00  9.390          O  
ATOM   7972  CB  ASN A 495     -40.063  13.004 130.377  1.00 15.620          C  
ATOM   7973  CG  ASN A 495     -39.146  13.501 129.291  1.00 15.620          C  
ATOM   7974  OD1 ASN A 495     -39.131  12.988 128.165  1.00 15.620          O  
ATOM   7975  ND2 ASN A 495     -38.368  14.505 129.611  1.00 15.620          N  
ATOM   7976  H   ASN A 495     -42.022  14.083 129.079  1.00 14.080          H  
ATOM   7977  HA  ASN A 495     -40.877  11.483 129.116  1.00 13.120          H  
ATOM   7978 1HB  ASN A 495     -40.437  13.861 130.938  1.00 18.750          H  
ATOM   7979 2HB  ASN A 495     -39.491  12.387 131.066  1.00 18.750          H  
ATOM   7980 1HD2 ASN A 495     -37.738  14.882 128.932  1.00 18.750          H  
ATOM   7981 2HD2 ASN A 495     -38.405  14.897 130.528  1.00 18.750          H  
ATOM   7982  N   TRP A 496     -42.797  12.083 131.744  1.00 10.060          N  
ATOM   7983  CA  TRP A 496     -43.507  11.364 132.793  1.00  9.340          C  
ATOM   7984  C   TRP A 496     -44.508  10.368 132.197  1.00  9.210          C  
ATOM   7985  O   TRP A 496     -44.642   9.262 132.718  1.00  8.500          O  
ATOM   7986  CB  TRP A 496     -44.229  12.300 133.761  1.00 13.360          C  
ATOM   7987  CG  TRP A 496     -43.327  13.004 134.737  1.00 13.360          C  
ATOM   7988  CD1 TRP A 496     -43.101  14.344 134.812  1.00 13.360          C  
ATOM   7989  CD2 TRP A 496     -42.504  12.402 135.781  1.00 13.360          C  
ATOM   7990  NE1 TRP A 496     -42.207  14.618 135.821  1.00 13.360          N  
ATOM   7991  CE2 TRP A 496     -41.829  13.445 136.415  1.00 13.360          C  
ATOM   7992  CE3 TRP A 496     -42.287  11.073 136.219  1.00 13.360          C  
ATOM   7993  CZ2 TRP A 496     -40.946  13.219 137.460  1.00 13.360          C  
ATOM   7994  CZ3 TRP A 496     -41.397  10.852 137.269  1.00 13.360          C  
ATOM   7995  CH2 TRP A 496     -40.744  11.900 137.868  1.00 13.360          C  
ATOM   7996  H   TRP A 496     -42.913  13.097 131.617  1.00 12.070          H  
ATOM   7997  HA  TRP A 496     -42.773  10.803 133.363  1.00 11.210          H  
ATOM   7998 1HB  TRP A 496     -44.740  13.065 133.175  1.00 16.040          H  
ATOM   7999 2HB  TRP A 496     -44.982  11.746 134.318  1.00 16.040          H  
ATOM   8000  HD1 TRP A 496     -43.566  15.084 134.167  1.00 16.040          H  
ATOM   8001  HE1 TRP A 496     -41.873  15.530 136.091  1.00 16.040          H  
ATOM   8002  HE3 TRP A 496     -42.799  10.238 135.747  1.00 16.040          H  
ATOM   8003  HZ2 TRP A 496     -40.420  14.028 137.951  1.00 16.040          H  
ATOM   8004  HZ3 TRP A 496     -41.225   9.827 137.602  1.00 16.040          H  
ATOM   8005  HH2 TRP A 496     -40.050  11.695 138.680  1.00 16.040          H  
ATOM   8006  N   GLN A 497     -45.183  10.732 131.092  1.00 10.030          N  
ATOM   8007  CA  GLN A 497     -46.136   9.839 130.425  1.00 10.160          C  
ATOM   8008  C   GLN A 497     -45.455   8.581 129.914  1.00  9.790          C  
ATOM   8009  O   GLN A 497     -46.058   7.514 129.933  1.00  9.500          O  
ATOM   8010  CB  GLN A 497     -46.833  10.519 129.237  1.00 14.170          C  
ATOM   8011  CG  GLN A 497     -47.841  11.596 129.595  1.00 14.170          C  
ATOM   8012  CD  GLN A 497     -48.305  12.400 128.375  1.00 14.170          C  
ATOM   8013  OE1 GLN A 497     -47.694  12.299 127.295  1.00 14.170          O  
ATOM   8014  NE2 GLN A 497     -49.353  13.209 128.548  1.00 14.170          N  
ATOM   8015  H   GLN A 497     -45.076  11.689 130.746  1.00 12.040          H  
ATOM   8016  HA  GLN A 497     -46.894   9.543 131.149  1.00 12.190          H  
ATOM   8017 1HB  GLN A 497     -46.085  10.948 128.596  1.00 17.010          H  
ATOM   8018 2HB  GLN A 497     -47.355   9.765 128.652  1.00 17.010          H  
ATOM   8019 1HG  GLN A 497     -48.722  11.110 130.019  1.00 17.010          H  
ATOM   8020 2HG  GLN A 497     -47.429  12.273 130.329  1.00 17.010          H  
ATOM   8021 1HE2 GLN A 497     -49.661  13.807 127.804  1.00 17.010          H  
ATOM   8022 2HE2 GLN A 497     -49.845  13.275 129.459  1.00 17.010          H  
ATOM   8023  N   LYS A 498     -44.211   8.703 129.447  1.00  9.960          N  
ATOM   8024  CA  LYS A 498     -43.464   7.555 128.948  1.00  9.870          C  
ATOM   8025  C   LYS A 498     -42.959   6.676 130.095  1.00  8.960          C  
ATOM   8026  O   LYS A 498     -42.956   5.449 129.975  1.00  8.820          O  
ATOM   8027  CB  LYS A 498     -42.279   8.005 128.087  1.00 13.850          C  
ATOM   8028  CG  LYS A 498     -42.634   8.688 126.743  1.00 13.850          C  
ATOM   8029  CD  LYS A 498     -43.341   7.744 125.772  1.00 13.850          C  
ATOM   8030  CE  LYS A 498     -43.516   8.376 124.401  1.00 13.850          C  
ATOM   8031  NZ  LYS A 498     -44.295   7.494 123.491  1.00 13.850          N  
ATOM   8032  H   LYS A 498     -43.811   9.643 129.409  1.00 11.950          H  
ATOM   8033  HA  LYS A 498     -44.136   6.948 128.348  1.00 11.840          H  
ATOM   8034 1HB  LYS A 498     -41.686   8.722 128.661  1.00 16.620          H  
ATOM   8035 2HB  LYS A 498     -41.641   7.149 127.878  1.00 16.620          H  
ATOM   8036 1HG  LYS A 498     -43.303   9.522 126.946  1.00 16.620          H  
ATOM   8037 2HG  LYS A 498     -41.728   9.079 126.283  1.00 16.620          H  
ATOM   8038 1HD  LYS A 498     -42.779   6.814 125.677  1.00 16.620          H  
ATOM   8039 2HD  LYS A 498     -44.339   7.515 126.143  1.00 16.620          H  
ATOM   8040 1HE  LYS A 498     -44.041   9.328 124.502  1.00 16.620          H  
ATOM   8041 2HE  LYS A 498     -42.536   8.557 123.963  1.00 16.620          H  
ATOM   8042 1HZ  LYS A 498     -44.399   7.942 122.588  1.00 16.620          H  
ATOM   8043 2HZ  LYS A 498     -43.833   6.611 123.375  1.00 16.620          H  
ATOM   8044 3HZ  LYS A 498     -45.231   7.345 123.900  1.00 16.620          H  
ATOM   8045  N   ALA A 499     -42.494   7.296 131.187  1.00  8.530          N  
ATOM   8046  CA  ALA A 499     -42.028   6.571 132.371  1.00  7.860          C  
ATOM   8047  C   ALA A 499     -43.169   5.852 133.093  1.00  7.150          C  
ATOM   8048  O   ALA A 499     -43.042   4.697 133.517  1.00  6.780          O  
ATOM   8049  CB  ALA A 499     -41.384   7.541 133.342  1.00 11.270          C  
ATOM   8050  H   ALA A 499     -42.437   8.318 131.182  1.00 10.240          H  
ATOM   8051  HA  ALA A 499     -41.297   5.829 132.054  1.00  9.430          H  
ATOM   8052 1HB  ALA A 499     -41.041   7.001 134.194  1.00 13.530          H  
ATOM   8053 2HB  ALA A 499     -40.545   8.044 132.859  1.00 13.530          H  
ATOM   8054 3HB  ALA A 499     -42.116   8.280 133.657  1.00 13.530          H  
ATOM   8055  N   TRP A 500     -44.307   6.530 133.191  1.00  7.180          N  
ATOM   8056  CA  TRP A 500     -45.446   6.045 133.934  1.00  6.690          C  
ATOM   8057  C   TRP A 500     -45.958   4.647 133.650  1.00  6.340          C  
ATOM   8058  O   TRP A 500     -46.122   3.899 134.603  1.00  5.990          O  
ATOM   8059  CB  TRP A 500     -46.587   7.036 133.860  1.00  9.560          C  
ATOM   8060  CG  TRP A 500     -47.846   6.491 134.386  1.00  9.560          C  
ATOM   8061  CD1 TRP A 500     -48.962   6.290 133.658  1.00  9.560          C  
ATOM   8062  CD2 TRP A 500     -48.138   5.987 135.713  1.00  9.560          C  
ATOM   8063  NE1 TRP A 500     -49.933   5.752 134.418  1.00  9.560          N  
ATOM   8064  CE2 TRP A 500     -49.453   5.568 135.692  1.00  9.560          C  
ATOM   8065  CE3 TRP A 500     -47.393   5.854 136.899  1.00  9.560          C  
ATOM   8066  CZ2 TRP A 500     -50.061   5.050 136.805  1.00  9.560          C  
ATOM   8067  CZ3 TRP A 500     -48.008   5.307 138.015  1.00  9.560          C  
ATOM   8068  CH2 TRP A 500     -49.306   4.926 137.968  1.00  9.560          C  
ATOM   8069  H   TRP A 500     -44.363   7.471 132.797  1.00  8.620          H  
ATOM   8070  HA  TRP A 500     -45.135   6.048 134.976  1.00  8.030          H  
ATOM   8071 1HB  TRP A 500     -46.333   7.926 134.438  1.00 11.470          H  
ATOM   8072 2HB  TRP A 500     -46.741   7.360 132.830  1.00 11.470          H  
ATOM   8073  HD1 TRP A 500     -49.062   6.529 132.605  1.00 11.470          H  
ATOM   8074  HE1 TRP A 500     -50.862   5.510 134.048  1.00 11.470          H  
ATOM   8075  HE3 TRP A 500     -46.358   6.168 136.944  1.00 11.470          H  
ATOM   8076  HZ2 TRP A 500     -51.083   4.719 136.791  1.00 11.470          H  
ATOM   8077  HZ3 TRP A 500     -47.431   5.201 138.929  1.00 11.470          H  
ATOM   8078  HH2 TRP A 500     -49.771   4.505 138.859  1.00 11.470          H  
ATOM   8079  N   PRO A 501     -46.249   4.191 132.421  1.00  6.620          N  
ATOM   8080  CA  PRO A 501     -46.723   2.849 132.237  1.00  6.600          C  
ATOM   8081  C   PRO A 501     -45.695   1.844 132.723  1.00  6.540          C  
ATOM   8082  O   PRO A 501     -46.063   0.744 133.102  1.00  6.330          O  
ATOM   8083  CB  PRO A 501     -46.969   2.765 130.727  1.00  9.900          C  
ATOM   8084  CG  PRO A 501     -46.137   3.876 130.153  1.00  9.900          C  
ATOM   8085  CD  PRO A 501     -46.152   4.963 131.216  1.00  9.900          C  
ATOM   8086  HA  PRO A 501     -47.671   2.739 132.777  1.00  7.920          H  
ATOM   8087 1HB  PRO A 501     -46.671   1.773 130.347  1.00 11.880          H  
ATOM   8088 2HB  PRO A 501     -48.045   2.884 130.512  1.00 11.880          H  
ATOM   8089 1HG  PRO A 501     -45.114   3.524 129.932  1.00 11.880          H  
ATOM   8090 2HG  PRO A 501     -46.561   4.226 129.203  1.00 11.880          H  
ATOM   8091 1HD  PRO A 501     -45.238   5.495 131.134  1.00 11.880          H  
ATOM   8092 2HD  PRO A 501     -47.025   5.614 131.109  1.00 11.880          H  
ATOM   8093  N   ALA A 502     -44.396   2.187 132.753  1.00  6.940          N  
ATOM   8094  CA  ALA A 502     -43.441   1.221 133.256  1.00  7.160          C  
ATOM   8095  C   ALA A 502     -43.750   1.012 134.738  1.00  6.700          C  
ATOM   8096  O   ALA A 502     -43.854  -0.117 135.217  1.00  6.740          O  
ATOM   8097  CB  ALA A 502     -42.017   1.679 132.973  1.00  9.940          C  
ATOM   8098  H   ALA A 502     -44.032   3.100 132.474  1.00  8.330          H  
ATOM   8099  HA  ALA A 502     -43.595   0.273 132.746  1.00  8.590          H  
ATOM   8100 1HB  ALA A 502     -41.312   0.947 133.307  1.00 11.920          H  
ATOM   8101 2HB  ALA A 502     -41.897   1.804 131.898  1.00 11.920          H  
ATOM   8102 3HB  ALA A 502     -41.823   2.616 133.466  1.00 11.920          H  
ATOM   8103  N   VAL A 503     -43.972   2.128 135.450  1.00  6.490          N  
ATOM   8104  CA  VAL A 503     -44.278   2.090 136.888  1.00  6.280          C  
ATOM   8105  C   VAL A 503     -45.610   1.424 137.169  1.00  5.520          C  
ATOM   8106  O   VAL A 503     -45.726   0.623 138.104  1.00  5.440          O  
ATOM   8107  CB  VAL A 503     -44.370   3.505 137.499  1.00  8.880          C  
ATOM   8108  CG1 VAL A 503     -44.868   3.423 138.995  1.00  8.880          C  
ATOM   8109  CG2 VAL A 503     -43.047   4.184 137.395  1.00  8.880          C  
ATOM   8110  H   VAL A 503     -43.865   3.017 134.946  1.00  7.790          H  
ATOM   8111  HA  VAL A 503     -43.500   1.528 137.391  1.00  7.540          H  
ATOM   8112  HB  VAL A 503     -45.099   4.077 136.944  1.00 10.650          H  
ATOM   8113 1HG1 VAL A 503     -44.945   4.415 139.403  1.00 10.650          H  
ATOM   8114 2HG1 VAL A 503     -45.848   2.955 139.064  1.00 10.650          H  
ATOM   8115 3HG1 VAL A 503     -44.160   2.845 139.581  1.00 10.650          H  
ATOM   8116 1HG2 VAL A 503     -43.115   5.190 137.800  1.00 10.650          H  
ATOM   8117 2HG2 VAL A 503     -42.306   3.619 137.948  1.00 10.650          H  
ATOM   8118 3HG2 VAL A 503     -42.756   4.239 136.345  1.00 10.650          H  
ATOM   8119  N   PHE A 504     -46.630   1.826 136.408  1.00  5.180          N  
ATOM   8120  CA  PHE A 504     -47.990   1.346 136.574  1.00  4.700          C  
ATOM   8121  C   PHE A 504     -48.049  -0.142 136.444  1.00  4.470          C  
ATOM   8122  O   PHE A 504     -48.580  -0.864 137.296  1.00  4.420          O  
ATOM   8123  CB  PHE A 504     -48.894   1.963 135.529  1.00  6.770          C  
ATOM   8124  CG  PHE A 504     -50.319   1.516 135.565  1.00  6.770          C  
ATOM   8125  CD1 PHE A 504     -51.158   1.875 136.604  1.00  6.770          C  
ATOM   8126  CD2 PHE A 504     -50.846   0.776 134.533  1.00  6.770          C  
ATOM   8127  CE1 PHE A 504     -52.455   1.502 136.624  1.00  6.770          C  
ATOM   8128  CE2 PHE A 504     -52.160   0.395 134.544  1.00  6.770          C  
ATOM   8129  CZ  PHE A 504     -52.970   0.758 135.587  1.00  6.770          C  
ATOM   8130  H   PHE A 504     -46.435   2.506 135.673  1.00  6.220          H  
ATOM   8131  HA  PHE A 504     -48.330   1.646 137.544  1.00  5.640          H  
ATOM   8132 1HB  PHE A 504     -48.841   3.004 135.589  1.00  8.130          H  
ATOM   8133 2HB  PHE A 504     -48.509   1.701 134.564  1.00  8.130          H  
ATOM   8134  HD1 PHE A 504     -50.784   2.462 137.424  1.00  8.130          H  
ATOM   8135  HD2 PHE A 504     -50.209   0.496 133.700  1.00  8.130          H  
ATOM   8136  HE1 PHE A 504     -53.085   1.803 137.467  1.00  8.130          H  
ATOM   8137  HE2 PHE A 504     -52.560  -0.197 133.727  1.00  8.130          H  
ATOM   8138  HZ  PHE A 504     -54.016   0.456 135.597  1.00  8.130          H  
ATOM   8139  N   ILE A 505     -47.499  -0.598 135.348  1.00  4.690          N  
ATOM   8140  CA  ILE A 505     -47.466  -1.975 135.034  1.00  4.830          C  
ATOM   8141  C   ILE A 505     -46.617  -2.737 136.001  1.00  4.830          C  
ATOM   8142  O   ILE A 505     -46.998  -3.827 136.405  1.00  4.960          O  
ATOM   8143  CB  ILE A 505     -47.005  -2.131 133.602  1.00  6.710          C  
ATOM   8144  CG1 ILE A 505     -48.055  -1.483 132.633  1.00  6.710          C  
ATOM   8145  CG2 ILE A 505     -46.803  -3.439 133.286  1.00  6.710          C  
ATOM   8146  CD1 ILE A 505     -49.463  -2.067 132.681  1.00  6.710          C  
ATOM   8147  H   ILE A 505     -47.065   0.050 134.688  1.00  5.630          H  
ATOM   8148  HA  ILE A 505     -48.468  -2.375 135.141  1.00  5.800          H  
ATOM   8149  HB  ILE A 505     -46.060  -1.612 133.482  1.00  8.050          H  
ATOM   8150 1HG1 ILE A 505     -48.144  -0.435 132.867  1.00  8.050          H  
ATOM   8151 2HG1 ILE A 505     -47.687  -1.577 131.624  1.00  8.050          H  
ATOM   8152 1HG2 ILE A 505     -46.472  -3.468 132.281  1.00  8.050          H  
ATOM   8153 2HG2 ILE A 505     -46.076  -3.901 133.921  1.00  8.050          H  
ATOM   8154 3HG2 ILE A 505     -47.706  -3.916 133.390  1.00  8.050          H  
ATOM   8155 1HD1 ILE A 505     -50.053  -1.522 131.998  1.00  8.050          H  
ATOM   8156 2HD1 ILE A 505     -49.483  -3.112 132.417  1.00  8.050          H  
ATOM   8157 3HD1 ILE A 505     -49.902  -1.950 133.658  1.00  8.050          H  
ATOM   8158  N   ALA A 506     -45.448  -2.229 136.356  1.00  4.910          N  
ATOM   8159  CA  ALA A 506     -44.643  -2.967 137.281  1.00  5.110          C  
ATOM   8160  C   ALA A 506     -45.337  -3.178 138.622  1.00  5.020          C  
ATOM   8161  O   ALA A 506     -45.260  -4.289 139.163  1.00  5.280          O  
ATOM   8162  CB  ALA A 506     -43.349  -2.251 137.464  1.00  7.070          C  
ATOM   8163  H   ALA A 506     -45.089  -1.345 135.988  1.00  5.890          H  
ATOM   8164  HA  ALA A 506     -44.448  -3.946 136.860  1.00  6.130          H  
ATOM   8165 1HB  ALA A 506     -42.745  -2.811 138.120  1.00  8.490          H  
ATOM   8166 2HB  ALA A 506     -42.858  -2.149 136.500  1.00  8.490          H  
ATOM   8167 3HB  ALA A 506     -43.535  -1.264 137.881  1.00  8.490          H  
ATOM   8168  N   PHE A 507     -46.048  -2.169 139.176  1.00  4.860          N  
ATOM   8169  CA  PHE A 507     -46.649  -2.473 140.471  1.00  5.070          C  
ATOM   8170  C   PHE A 507     -47.831  -3.427 140.343  1.00  4.940          C  
ATOM   8171  O   PHE A 507     -48.064  -4.261 141.238  1.00  5.140          O  
ATOM   8172  CB  PHE A 507     -47.061  -1.216 141.255  1.00  7.010          C  
ATOM   8173  CG  PHE A 507     -48.366  -0.530 140.907  1.00  7.010          C  
ATOM   8174  CD1 PHE A 507     -49.547  -0.962 141.471  1.00  7.010          C  
ATOM   8175  CD2 PHE A 507     -48.418   0.571 140.097  1.00  7.010          C  
ATOM   8176  CE1 PHE A 507     -50.744  -0.325 141.205  1.00  7.010          C  
ATOM   8177  CE2 PHE A 507     -49.626   1.207 139.844  1.00  7.010          C  
ATOM   8178  CZ  PHE A 507     -50.776   0.754 140.388  1.00  7.010          C  
ATOM   8179  H   PHE A 507     -46.093  -1.238 138.743  1.00  5.830          H  
ATOM   8180  HA  PHE A 507     -45.900  -2.977 141.057  1.00  6.080          H  
ATOM   8181 1HB  PHE A 507     -47.078  -1.452 142.316  1.00  8.420          H  
ATOM   8182 2HB  PHE A 507     -46.276  -0.487 141.098  1.00  8.420          H  
ATOM   8183  HD1 PHE A 507     -49.518  -1.814 142.132  1.00  8.420          H  
ATOM   8184  HD2 PHE A 507     -47.501   0.953 139.666  1.00  8.420          H  
ATOM   8185  HE1 PHE A 507     -51.659  -0.676 141.647  1.00  8.420          H  
ATOM   8186  HE2 PHE A 507     -49.664   2.086 139.220  1.00  8.420          H  
ATOM   8187  HZ  PHE A 507     -51.720   1.273 140.176  1.00  8.420          H  
ATOM   8188  N   LEU A 508     -48.514  -3.390 139.201  1.00  4.740          N  
ATOM   8189  CA  LEU A 508     -49.611  -4.305 138.991  1.00  4.760          C  
ATOM   8190  C   LEU A 508     -49.123  -5.691 138.644  1.00  4.710          C  
ATOM   8191  O   LEU A 508     -49.833  -6.660 138.903  1.00  4.790          O  
ATOM   8192  CB  LEU A 508     -50.569  -3.767 137.946  1.00  6.660          C  
ATOM   8193  CG  LEU A 508     -51.365  -2.534 138.379  1.00  6.660          C  
ATOM   8194  CD1 LEU A 508     -52.106  -2.023 137.233  1.00  6.660          C  
ATOM   8195  CD2 LEU A 508     -52.372  -2.892 139.520  1.00  6.660          C  
ATOM   8196  H   LEU A 508     -48.322  -2.651 138.510  1.00  5.690          H  
ATOM   8197  HA  LEU A 508     -50.143  -4.399 139.926  1.00  5.710          H  
ATOM   8198 1HB  LEU A 508     -49.975  -3.489 137.070  1.00  7.990          H  
ATOM   8199 2HB  LEU A 508     -51.262  -4.548 137.657  1.00  7.990          H  
ATOM   8200  HG  LEU A 508     -50.678  -1.758 138.707  1.00  7.990          H  
ATOM   8201 1HD1 LEU A 508     -52.652  -1.153 137.556  1.00  7.990          H  
ATOM   8202 2HD1 LEU A 508     -51.405  -1.752 136.440  1.00  7.990          H  
ATOM   8203 3HD1 LEU A 508     -52.802  -2.773 136.873  1.00  7.990          H  
ATOM   8204 1HD2 LEU A 508     -52.931  -1.998 139.785  1.00  7.990          H  
ATOM   8205 2HD2 LEU A 508     -53.063  -3.663 139.166  1.00  7.990          H  
ATOM   8206 3HD2 LEU A 508     -51.864  -3.250 140.403  1.00  7.990          H  
ATOM   8207  N   ALA A 509     -47.949  -5.792 138.009  1.00  4.680          N  
ATOM   8208  CA  ALA A 509     -47.317  -7.069 137.718  1.00  4.780          C  
ATOM   8209  C   ALA A 509     -46.930  -7.722 139.038  1.00  4.830          C  
ATOM   8210  O   ALA A 509     -47.088  -8.929 139.243  1.00  4.570          O  
ATOM   8211  CB  ALA A 509     -46.081  -6.882 136.851  1.00  6.650          C  
ATOM   8212  H   ALA A 509     -47.480  -4.940 137.714  1.00  5.620          H  
ATOM   8213  HA  ALA A 509     -48.044  -7.699 137.213  1.00  5.740          H  
ATOM   8214 1HB  ALA A 509     -45.629  -7.844 136.649  1.00  7.980          H  
ATOM   8215 2HB  ALA A 509     -46.347  -6.409 135.926  1.00  7.980          H  
ATOM   8216 3HB  ALA A 509     -45.370  -6.253 137.379  1.00  7.980          H  
ATOM   8217  N   GLY A 510     -46.443  -6.874 139.945  1.00  5.240          N  
ATOM   8218  CA  GLY A 510     -46.001  -7.253 141.265  1.00  5.430          C  
ATOM   8219  C   GLY A 510     -47.111  -7.900 142.071  1.00  5.270          C  
ATOM   8220  O   GLY A 510     -46.924  -8.979 142.629  1.00  5.080          O  
ATOM   8221  H   GLY A 510     -46.314  -5.896 139.671  1.00  6.290          H  
ATOM   8222 1HA  GLY A 510     -45.156  -7.936 141.182  1.00  6.520          H  
ATOM   8223 2HA  GLY A 510     -45.642  -6.364 141.782  1.00  6.520          H  
ATOM   8224  N   LEU A 511     -48.295  -7.292 142.124  1.00  5.380          N  
ATOM   8225  CA  LEU A 511     -49.328  -7.899 142.961  1.00  5.290          C  
ATOM   8226  C   LEU A 511     -49.572  -9.414 142.715  1.00  5.100          C  
ATOM   8227  O   LEU A 511     -49.453 -10.171 143.680  1.00  4.960          O  
ATOM   8228  CB  LEU A 511     -50.647  -7.103 142.863  1.00  7.440          C  
ATOM   8229  CG  LEU A 511     -51.892  -7.654 143.674  1.00  7.440          C  
ATOM   8230  CD1 LEU A 511     -51.589  -7.644 145.191  1.00  7.440          C  
ATOM   8231  CD2 LEU A 511     -53.101  -6.779 143.381  1.00  7.440          C  
ATOM   8232  H   LEU A 511     -48.421  -6.383 141.662  1.00  6.460          H  
ATOM   8233  HA  LEU A 511     -48.987  -7.794 143.985  1.00  6.350          H  
ATOM   8234 1HB  LEU A 511     -50.446  -6.156 143.248  1.00  8.930          H  
ATOM   8235 2HB  LEU A 511     -50.926  -6.936 141.836  1.00  8.930          H  
ATOM   8236  HG  LEU A 511     -52.111  -8.681 143.374  1.00  8.930          H  
ATOM   8237 1HD1 LEU A 511     -52.456  -8.009 145.739  1.00  8.930          H  
ATOM   8238 2HD1 LEU A 511     -50.735  -8.284 145.416  1.00  8.930          H  
ATOM   8239 3HD1 LEU A 511     -51.377  -6.635 145.512  1.00  8.930          H  
ATOM   8240 1HD2 LEU A 511     -53.966  -7.147 143.930  1.00  8.930          H  
ATOM   8241 2HD2 LEU A 511     -52.895  -5.753 143.684  1.00  8.930          H  
ATOM   8242 3HD2 LEU A 511     -53.318  -6.803 142.325  1.00  8.930          H  
ATOM   8243  N   PRO A 512     -49.939  -9.922 141.507  1.00  5.130          N  
ATOM   8244  CA  PRO A 512     -50.087 -11.334 141.279  1.00  5.000          C  
ATOM   8245  C   PRO A 512     -48.764 -12.067 141.412  1.00  4.870          C  
ATOM   8246  O   PRO A 512     -48.741 -13.206 141.838  1.00  4.760          O  
ATOM   8247  CB  PRO A 512     -50.648 -11.397 139.845  1.00  7.500          C  
ATOM   8248  CG  PRO A 512     -50.244 -10.102 139.228  1.00  7.500          C  
ATOM   8249  CD  PRO A 512     -50.217  -9.113 140.369  1.00  7.500          C  
ATOM   8250  HA  PRO A 512     -50.815 -11.721 141.999  1.00  6.000          H  
ATOM   8251 1HB  PRO A 512     -50.214 -12.248 139.314  1.00  9.000          H  
ATOM   8252 2HB  PRO A 512     -51.728 -11.548 139.840  1.00  9.000          H  
ATOM   8253 1HG  PRO A 512     -49.273 -10.175 138.738  1.00  9.000          H  
ATOM   8254 2HG  PRO A 512     -50.959  -9.800 138.446  1.00  9.000          H  
ATOM   8255 1HD  PRO A 512     -49.405  -8.467 140.204  1.00  9.000          H  
ATOM   8256 2HD  PRO A 512     -51.168  -8.605 140.455  1.00  9.000          H  
ATOM   8257  N   LEU A 513     -47.618 -11.417 141.187  1.00  4.890          N  
ATOM   8258  CA  LEU A 513     -46.386 -12.184 141.342  1.00  4.780          C  
ATOM   8259  C   LEU A 513     -46.204 -12.568 142.810  1.00  4.680          C  
ATOM   8260  O   LEU A 513     -45.867 -13.715 143.133  1.00  4.570          O  
ATOM   8261  CB  LEU A 513     -45.185 -11.385 140.824  1.00  6.740          C  
ATOM   8262  CG  LEU A 513     -43.800 -12.096 140.761  1.00  6.740          C  
ATOM   8263  CD1 LEU A 513     -43.866 -13.323 139.826  1.00  6.740          C  
ATOM   8264  CD2 LEU A 513     -42.794 -11.099 140.241  1.00  6.740          C  
ATOM   8265  H   LEU A 513     -47.569 -10.460 140.809  1.00  5.870          H  
ATOM   8266  HA  LEU A 513     -46.487 -13.094 140.764  1.00  5.740          H  
ATOM   8267 1HB  LEU A 513     -45.417 -11.007 139.832  1.00  8.080          H  
ATOM   8268 2HB  LEU A 513     -45.061 -10.523 141.479  1.00  8.080          H  
ATOM   8269  HG  LEU A 513     -43.500 -12.432 141.756  1.00  8.080          H  
ATOM   8270 1HD1 LEU A 513     -42.910 -13.768 139.772  1.00  8.080          H  
ATOM   8271 2HD1 LEU A 513     -44.573 -14.054 140.200  1.00  8.080          H  
ATOM   8272 3HD1 LEU A 513     -44.160 -13.007 138.827  1.00  8.080          H  
ATOM   8273 1HD2 LEU A 513     -41.807 -11.542 140.185  1.00  8.080          H  
ATOM   8274 2HD2 LEU A 513     -43.090 -10.760 139.271  1.00  8.080          H  
ATOM   8275 3HD2 LEU A 513     -42.774 -10.256 140.906  1.00  8.080          H  
ATOM   8276  N   LEU A 514     -46.494 -11.603 143.703  1.00  4.720          N  
ATOM   8277  CA  LEU A 514     -46.358 -11.789 145.145  1.00  4.650          C  
ATOM   8278  C   LEU A 514     -47.256 -12.909 145.623  1.00  4.530          C  
ATOM   8279  O   LEU A 514     -46.835 -13.832 146.343  1.00  4.410          O  
ATOM   8280  CB  LEU A 514     -46.829 -10.517 145.905  1.00  6.540          C  
ATOM   8281  CG  LEU A 514     -46.034  -9.174 145.791  1.00  6.540          C  
ATOM   8282  CD1 LEU A 514     -46.861  -8.081 146.495  1.00  6.540          C  
ATOM   8283  CD2 LEU A 514     -44.683  -9.293 146.391  1.00  6.540          C  
ATOM   8284  H   LEU A 514     -46.757 -10.684 143.331  1.00  5.660          H  
ATOM   8285  HA  LEU A 514     -45.363 -12.033 145.394  1.00  5.580          H  
ATOM   8286 1HB  LEU A 514     -47.839 -10.299 145.582  1.00  7.850          H  
ATOM   8287 2HB  LEU A 514     -46.869 -10.757 146.951  1.00  7.850          H  
ATOM   8288  HG  LEU A 514     -45.923  -8.905 144.760  1.00  7.850          H  
ATOM   8289 1HD1 LEU A 514     -46.357  -7.124 146.424  1.00  7.850          H  
ATOM   8290 2HD1 LEU A 514     -47.839  -8.005 146.027  1.00  7.850          H  
ATOM   8291 3HD1 LEU A 514     -46.987  -8.342 147.537  1.00  7.850          H  
ATOM   8292 1HD2 LEU A 514     -44.157  -8.344 146.289  1.00  7.850          H  
ATOM   8293 2HD2 LEU A 514     -44.760  -9.560 147.446  1.00  7.850          H  
ATOM   8294 3HD2 LEU A 514     -44.141 -10.047 145.860  1.00  7.850          H  
ATOM   8295  N   LEU A 515     -48.479 -12.860 145.141  1.00  4.600          N  
ATOM   8296  CA  LEU A 515     -49.515 -13.761 145.564  1.00  4.530          C  
ATOM   8297  C   LEU A 515     -49.439 -15.153 144.943  1.00  4.380          C  
ATOM   8298  O   LEU A 515     -49.724 -16.147 145.623  1.00  4.250          O  
ATOM   8299  CB  LEU A 515     -50.811 -13.087 145.205  1.00  6.370          C  
ATOM   8300  CG  LEU A 515     -51.127 -11.736 145.921  1.00  6.370          C  
ATOM   8301  CD1 LEU A 515     -52.384 -11.236 145.318  1.00  6.370          C  
ATOM   8302  CD2 LEU A 515     -51.223 -11.838 147.474  1.00  6.370          C  
ATOM   8303  H   LEU A 515     -48.721 -12.079 144.520  1.00  5.520          H  
ATOM   8304  HA  LEU A 515     -49.438 -13.877 146.639  1.00  5.440          H  
ATOM   8305 1HB  LEU A 515     -50.723 -12.831 144.161  1.00  7.640          H  
ATOM   8306 2HB  LEU A 515     -51.605 -13.760 145.288  1.00  7.640          H  
ATOM   8307  HG  LEU A 515     -50.348 -11.032 145.699  1.00  7.640          H  
ATOM   8308 1HD1 LEU A 515     -52.622 -10.284 145.747  1.00  7.640          H  
ATOM   8309 2HD1 LEU A 515     -52.264 -11.127 144.240  1.00  7.640          H  
ATOM   8310 3HD1 LEU A 515     -53.186 -11.936 145.525  1.00  7.640          H  
ATOM   8311 1HD2 LEU A 515     -51.444 -10.845 147.865  1.00  7.640          H  
ATOM   8312 2HD2 LEU A 515     -51.995 -12.491 147.775  1.00  7.640          H  
ATOM   8313 3HD2 LEU A 515     -50.280 -12.182 147.888  1.00  7.640          H  
ATOM   8314  N   ILE A 516     -49.056 -15.235 143.671  1.00  4.410          N  
ATOM   8315  CA  ILE A 516     -48.935 -16.507 142.981  1.00  4.300          C  
ATOM   8316  C   ILE A 516     -47.772 -17.283 143.537  1.00  4.170          C  
ATOM   8317  O   ILE A 516     -47.935 -18.426 143.953  1.00  4.050          O  
ATOM   8318  CB  ILE A 516     -48.768 -16.315 141.459  1.00  6.060          C  
ATOM   8319  CG1 ILE A 516     -50.060 -15.759 140.883  1.00  6.060          C  
ATOM   8320  CG2 ILE A 516     -48.380 -17.620 140.799  1.00  6.060          C  
ATOM   8321  CD1 ILE A 516     -49.945 -15.234 139.500  1.00  6.060          C  
ATOM   8322  H   ILE A 516     -48.854 -14.387 143.153  1.00  5.290          H  
ATOM   8323  HA  ILE A 516     -49.838 -17.084 143.150  1.00  5.160          H  
ATOM   8324  HB  ILE A 516     -47.990 -15.576 141.273  1.00  7.280          H  
ATOM   8325 1HG1 ILE A 516     -50.813 -16.547 140.882  1.00  7.280          H  
ATOM   8326 2HG1 ILE A 516     -50.397 -14.965 141.509  1.00  7.280          H  
ATOM   8327 1HG2 ILE A 516     -48.253 -17.487 139.733  1.00  7.280          H  
ATOM   8328 2HG2 ILE A 516     -47.450 -17.954 141.210  1.00  7.280          H  
ATOM   8329 3HG2 ILE A 516     -49.154 -18.368 140.977  1.00  7.280          H  
ATOM   8330 1HD1 ILE A 516     -50.914 -14.855 139.171  1.00  7.280          H  
ATOM   8331 2HD1 ILE A 516     -49.230 -14.446 139.484  1.00  7.280          H  
ATOM   8332 3HD1 ILE A 516     -49.625 -16.009 138.830  1.00  7.280          H  
ATOM   8333  N   ALA A 517     -46.594 -16.672 143.630  1.00  4.220          N  
ATOM   8334  CA  ALA A 517     -45.465 -17.435 144.126  1.00  4.110          C  
ATOM   8335  C   ALA A 517     -45.778 -17.992 145.524  1.00  3.970          C  
ATOM   8336  O   ALA A 517     -45.399 -19.133 145.849  1.00  3.840          O  
ATOM   8337  CB  ALA A 517     -44.244 -16.555 144.097  1.00  5.800          C  
ATOM   8338  H   ALA A 517     -46.462 -15.702 143.319  1.00  5.060          H  
ATOM   8339  HA  ALA A 517     -45.300 -18.282 143.463  1.00  4.930          H  
ATOM   8340 1HB  ALA A 517     -43.376 -17.113 144.434  1.00  6.960          H  
ATOM   8341 2HB  ALA A 517     -44.096 -16.219 143.082  1.00  6.960          H  
ATOM   8342 3HB  ALA A 517     -44.413 -15.689 144.735  1.00  6.960          H  
ATOM   8343  N   GLY A 518     -46.488 -17.199 146.343  1.00  4.010          N  
ATOM   8344  CA  GLY A 518     -46.901 -17.626 147.664  1.00  3.900          C  
ATOM   8345  C   GLY A 518     -47.835 -18.840 147.630  1.00  3.810          C  
ATOM   8346  O   GLY A 518     -47.541 -19.871 148.254  1.00  3.660          O  
ATOM   8347  H   GLY A 518     -46.733 -16.242 146.067  1.00  4.810          H  
ATOM   8348 1HA  GLY A 518     -46.026 -17.875 148.255  1.00  4.680          H  
ATOM   8349 2HA  GLY A 518     -47.398 -16.790 148.154  1.00  4.680          H  
ATOM   8350  N   LEU A 519     -48.963 -18.747 146.901  1.00  3.900          N  
ATOM   8351  CA  LEU A 519     -49.864 -19.898 146.866  1.00  3.850          C  
ATOM   8352  C   LEU A 519     -49.301 -21.108 146.144  1.00  3.760          C  
ATOM   8353  O   LEU A 519     -49.732 -22.230 146.421  1.00  3.630          O  
ATOM   8354  CB  LEU A 519     -51.262 -19.581 146.349  1.00  5.410          C  
ATOM   8355  CG  LEU A 519     -52.198 -18.736 147.276  1.00  5.410          C  
ATOM   8356  CD1 LEU A 519     -53.481 -18.423 146.506  1.00  5.410          C  
ATOM   8357  CD2 LEU A 519     -52.576 -19.527 148.586  1.00  5.410          C  
ATOM   8358  H   LEU A 519     -49.183 -17.880 146.394  1.00  4.680          H  
ATOM   8359  HA  LEU A 519     -49.997 -20.194 147.889  1.00  4.620          H  
ATOM   8360 1HB  LEU A 519     -51.156 -19.045 145.405  1.00  6.490          H  
ATOM   8361 2HB  LEU A 519     -51.763 -20.522 146.158  1.00  6.490          H  
ATOM   8362  HG  LEU A 519     -51.700 -17.813 147.544  1.00  6.490          H  
ATOM   8363 1HD1 LEU A 519     -54.153 -17.840 147.120  1.00  6.490          H  
ATOM   8364 2HD1 LEU A 519     -53.244 -17.868 145.608  1.00  6.490          H  
ATOM   8365 3HD1 LEU A 519     -53.981 -19.352 146.230  1.00  6.490          H  
ATOM   8366 1HD2 LEU A 519     -53.243 -18.915 149.198  1.00  6.490          H  
ATOM   8367 2HD2 LEU A 519     -53.086 -20.456 148.322  1.00  6.490          H  
ATOM   8368 3HD2 LEU A 519     -51.701 -19.761 149.173  1.00  6.490          H  
ATOM   8369  N   ILE A 520     -48.350 -20.929 145.228  1.00  3.830          N  
ATOM   8370  CA  ILE A 520     -47.770 -22.112 144.618  1.00  3.780          C  
ATOM   8371  C   ILE A 520     -47.107 -22.947 145.707  1.00  3.630          C  
ATOM   8372  O   ILE A 520     -47.306 -24.164 145.732  1.00  3.550          O  
ATOM   8373  CB  ILE A 520     -46.751 -21.783 143.506  1.00  5.310          C  
ATOM   8374  CG1 ILE A 520     -47.482 -21.192 142.283  1.00  5.310          C  
ATOM   8375  CG2 ILE A 520     -46.007 -23.050 143.120  1.00  5.310          C  
ATOM   8376  CD1 ILE A 520     -46.564 -20.556 141.273  1.00  5.310          C  
ATOM   8377  H   ILE A 520     -48.068 -19.987 144.939  1.00  4.600          H  
ATOM   8378  HA  ILE A 520     -48.562 -22.703 144.175  1.00  4.540          H  
ATOM   8379  HB  ILE A 520     -46.043 -21.031 143.865  1.00  6.370          H  
ATOM   8380 1HG1 ILE A 520     -48.029 -21.985 141.791  1.00  6.370          H  
ATOM   8381 2HG1 ILE A 520     -48.191 -20.450 142.623  1.00  6.370          H  
ATOM   8382 1HG2 ILE A 520     -45.285 -22.850 142.341  1.00  6.370          H  
ATOM   8383 2HG2 ILE A 520     -45.472 -23.461 143.972  1.00  6.370          H  
ATOM   8384 3HG2 ILE A 520     -46.742 -23.769 142.767  1.00  6.370          H  
ATOM   8385 1HD1 ILE A 520     -47.141 -20.165 140.449  1.00  6.370          H  
ATOM   8386 2HD1 ILE A 520     -46.033 -19.750 141.750  1.00  6.370          H  
ATOM   8387 3HD1 ILE A 520     -45.860 -21.272 140.887  1.00  6.370          H  
ATOM   8388  N   HIS A 521     -46.361 -22.307 146.613  1.00  3.590          N  
ATOM   8389  CA  HIS A 521     -45.701 -23.019 147.709  1.00  3.460          C  
ATOM   8390  C   HIS A 521     -46.687 -23.541 148.753  1.00  3.300          C  
ATOM   8391  O   HIS A 521     -46.463 -24.603 149.349  1.00  3.160          O  
ATOM   8392  CB  HIS A 521     -44.597 -22.150 148.287  1.00  4.900          C  
ATOM   8393  CG  HIS A 521     -43.514 -22.155 147.316  1.00  4.900          C  
ATOM   8394  ND1 HIS A 521     -43.563 -21.416 146.159  1.00  4.900          N  
ATOM   8395  CD2 HIS A 521     -42.367 -22.862 147.269  1.00  4.900          C  
ATOM   8396  CE1 HIS A 521     -42.506 -21.678 145.439  1.00  4.900          C  
ATOM   8397  NE2 HIS A 521     -41.755 -22.551 146.085  1.00  4.900          N  
ATOM   8398  H   HIS A 521     -46.212 -21.297 146.487  1.00  4.310          H  
ATOM   8399  HA  HIS A 521     -45.206 -23.885 147.301  1.00  4.150          H  
ATOM   8400 1HB  HIS A 521     -44.955 -21.122 148.435  1.00  5.880          H  
ATOM   8401 2HB  HIS A 521     -44.245 -22.543 149.237  1.00  5.880          H  
ATOM   8402  HD1 HIS A 521     -44.167 -20.597 146.000  1.00  5.880          H  
ATOM   8403  HD2 HIS A 521     -41.913 -23.589 147.946  1.00  5.880          H  
ATOM   8404  HE1 HIS A 521     -42.383 -21.214 144.483  1.00  5.880          H  
ATOM   8405  N   TRP A 522     -47.797 -22.832 148.943  1.00  3.340          N  
ATOM   8406  CA  TRP A 522     -48.851 -23.295 149.848  1.00  3.220          C  
ATOM   8407  C   TRP A 522     -49.321 -24.666 149.317  1.00  3.130          C  
ATOM   8408  O   TRP A 522     -49.366 -25.675 150.046  1.00  3.010          O  
ATOM   8409  CB  TRP A 522     -49.989 -22.263 149.816  1.00  4.560          C  
ATOM   8410  CG  TRP A 522     -51.176 -22.459 150.679  1.00  4.560          C  
ATOM   8411  CD1 TRP A 522     -51.354 -22.004 151.944  1.00  4.560          C  
ATOM   8412  CD2 TRP A 522     -52.396 -23.129 150.323  1.00  4.560          C  
ATOM   8413  NE1 TRP A 522     -52.589 -22.366 152.402  1.00  4.560          N  
ATOM   8414  CE2 TRP A 522     -53.238 -23.055 151.419  1.00  4.560          C  
ATOM   8415  CE3 TRP A 522     -52.832 -23.768 149.177  1.00  4.560          C  
ATOM   8416  CZ2 TRP A 522     -54.501 -23.611 151.405  1.00  4.560          C  
ATOM   8417  CZ3 TRP A 522     -54.091 -24.318 149.148  1.00  4.560          C  
ATOM   8418  CH2 TRP A 522     -54.908 -24.246 150.237  1.00  4.560          C  
ATOM   8419  H   TRP A 522     -47.877 -21.922 148.478  1.00  4.010          H  
ATOM   8420  HA  TRP A 522     -48.451 -23.401 150.851  1.00  3.860          H  
ATOM   8421 1HB  TRP A 522     -49.576 -21.307 150.042  1.00  5.470          H  
ATOM   8422 2HB  TRP A 522     -50.365 -22.216 148.817  1.00  5.470          H  
ATOM   8423  HD1 TRP A 522     -50.613 -21.431 152.515  1.00  5.470          H  
ATOM   8424  HE1 TRP A 522     -52.957 -22.149 153.314  1.00  5.470          H  
ATOM   8425  HE3 TRP A 522     -52.196 -23.821 148.324  1.00  5.470          H  
ATOM   8426  HZ2 TRP A 522     -55.167 -23.555 152.264  1.00  5.470          H  
ATOM   8427  HZ3 TRP A 522     -54.422 -24.813 148.228  1.00  5.470          H  
ATOM   8428  HH2 TRP A 522     -55.901 -24.692 150.184  1.00  5.470          H  
ATOM   8429  N   ARG A 523     -49.609 -24.707 148.002  1.00  3.210          N  
ATOM   8430  CA  ARG A 523     -50.023 -25.929 147.336  1.00  3.150          C  
ATOM   8431  C   ARG A 523     -48.934 -26.988 147.327  1.00  3.020          C  
ATOM   8432  O   ARG A 523     -49.198 -28.121 147.701  1.00  2.900          O  
ATOM   8433  CB  ARG A 523     -50.483 -25.637 145.914  1.00  4.430          C  
ATOM   8434  CG  ARG A 523     -51.851 -24.980 145.829  1.00  4.430          C  
ATOM   8435  CD  ARG A 523     -52.397 -24.919 144.463  1.00  4.430          C  
ATOM   8436  NE  ARG A 523     -51.690 -23.923 143.658  1.00  4.430          N  
ATOM   8437  CZ  ARG A 523     -52.017 -22.597 143.607  1.00  4.430          C  
ATOM   8438  NH1 ARG A 523     -53.052 -22.115 144.294  1.00  4.430          N  
ATOM   8439  NH2 ARG A 523     -51.290 -21.775 142.867  1.00  4.430          N  
ATOM   8440  H   ARG A 523     -49.552 -23.842 147.456  1.00  3.850          H  
ATOM   8441  HA  ARG A 523     -50.876 -26.331 147.880  1.00  3.780          H  
ATOM   8442 1HB  ARG A 523     -49.767 -24.976 145.434  1.00  5.320          H  
ATOM   8443 2HB  ARG A 523     -50.516 -26.557 145.346  1.00  5.320          H  
ATOM   8444 1HG  ARG A 523     -52.564 -25.517 146.451  1.00  5.320          H  
ATOM   8445 2HG  ARG A 523     -51.764 -23.955 146.175  1.00  5.320          H  
ATOM   8446 1HD  ARG A 523     -52.291 -25.891 143.980  1.00  5.320          H  
ATOM   8447 2HD  ARG A 523     -53.449 -24.660 144.505  1.00  5.320          H  
ATOM   8448  HE  ARG A 523     -50.897 -24.234 143.119  1.00  5.320          H  
ATOM   8449 1HH1 ARG A 523     -53.651 -22.724 144.884  1.00  5.320          H  
ATOM   8450 2HH1 ARG A 523     -53.286 -21.135 144.260  1.00  5.320          H  
ATOM   8451 1HH2 ARG A 523     -50.506 -22.133 142.342  1.00  5.320          H  
ATOM   8452 2HH2 ARG A 523     -51.517 -20.795 142.830  1.00  5.320          H  
ATOM   8453  N   LEU A 524     -47.681 -26.637 147.045  1.00  3.070          N  
ATOM   8454  CA  LEU A 524     -46.645 -27.664 147.039  1.00  2.990          C  
ATOM   8455  C   LEU A 524     -46.549 -28.392 148.360  1.00  2.860          C  
ATOM   8456  O   LEU A 524     -46.403 -29.623 148.390  1.00  2.750          O  
ATOM   8457  CB  LEU A 524     -45.291 -27.045 146.711  1.00  4.220          C  
ATOM   8458  CG  LEU A 524     -45.000 -26.670 145.291  1.00  4.220          C  
ATOM   8459  CD1 LEU A 524     -43.773 -25.772 145.227  1.00  4.220          C  
ATOM   8460  CD2 LEU A 524     -44.673 -27.959 144.571  1.00  4.220          C  
ATOM   8461  H   LEU A 524     -47.470 -25.682 146.748  1.00  3.680          H  
ATOM   8462  HA  LEU A 524     -46.906 -28.390 146.280  1.00  3.590          H  
ATOM   8463 1HB  LEU A 524     -45.160 -26.168 147.325  1.00  5.060          H  
ATOM   8464 2HB  LEU A 524     -44.558 -27.754 146.979  1.00  5.060          H  
ATOM   8465  HG  LEU A 524     -45.847 -26.162 144.833  1.00  5.060          H  
ATOM   8466 1HD1 LEU A 524     -43.545 -25.541 144.189  1.00  5.060          H  
ATOM   8467 2HD1 LEU A 524     -43.961 -24.854 145.750  1.00  5.060          H  
ATOM   8468 3HD1 LEU A 524     -42.922 -26.270 145.679  1.00  5.060          H  
ATOM   8469 1HD2 LEU A 524     -44.411 -27.761 143.556  1.00  5.060          H  
ATOM   8470 2HD2 LEU A 524     -43.824 -28.429 145.063  1.00  5.060          H  
ATOM   8471 3HD2 LEU A 524     -45.515 -28.633 144.592  1.00  5.060          H  
ATOM   8472  N   GLY A 525     -46.645 -27.657 149.463  1.00  2.910          N  
ATOM   8473  CA  GLY A 525     -46.599 -28.282 150.767  1.00  2.830          C  
ATOM   8474  C   GLY A 525     -47.695 -29.357 150.866  1.00  2.700          C  
ATOM   8475  O   GLY A 525     -47.420 -30.539 151.129  1.00  2.600          O  
ATOM   8476  H   GLY A 525     -46.714 -26.634 149.386  1.00  3.490          H  
ATOM   8477 1HA  GLY A 525     -45.618 -28.708 150.925  1.00  3.400          H  
ATOM   8478 2HA  GLY A 525     -46.752 -27.518 151.518  1.00  3.400          H  
ATOM   8479  N   TRP A 526     -48.943 -28.939 150.620  1.00  2.730          N  
ATOM   8480  CA  TRP A 526     -50.078 -29.852 150.700  1.00  2.660          C  
ATOM   8481  C   TRP A 526     -50.009 -31.028 149.740  1.00  2.550          C  
ATOM   8482  O   TRP A 526     -50.279 -32.167 150.133  1.00  2.430          O  
ATOM   8483  CB  TRP A 526     -51.381 -29.114 150.379  1.00  3.750          C  
ATOM   8484  CG  TRP A 526     -52.037 -28.420 151.508  1.00  3.750          C  
ATOM   8485  CD1 TRP A 526     -52.197 -27.088 151.698  1.00  3.750          C  
ATOM   8486  CD2 TRP A 526     -52.680 -29.057 152.625  1.00  3.750          C  
ATOM   8487  NE1 TRP A 526     -52.893 -26.868 152.864  1.00  3.750          N  
ATOM   8488  CE2 TRP A 526     -53.189 -28.051 153.434  1.00  3.750          C  
ATOM   8489  CE3 TRP A 526     -52.873 -30.376 152.994  1.00  3.750          C  
ATOM   8490  CZ2 TRP A 526     -53.870 -28.322 154.593  1.00  3.750          C  
ATOM   8491  CZ3 TRP A 526     -53.584 -30.644 154.159  1.00  3.750          C  
ATOM   8492  CH2 TRP A 526     -54.061 -29.641 154.935  1.00  3.750          C  
ATOM   8493  H   TRP A 526     -49.097 -27.947 150.389  1.00  3.280          H  
ATOM   8494  HA  TRP A 526     -50.137 -30.239 151.704  1.00  3.190          H  
ATOM   8495 1HB  TRP A 526     -51.170 -28.366 149.613  1.00  4.500          H  
ATOM   8496 2HB  TRP A 526     -52.080 -29.802 149.954  1.00  4.500          H  
ATOM   8497  HD1 TRP A 526     -51.833 -26.304 151.024  1.00  4.500          H  
ATOM   8498  HE1 TRP A 526     -53.154 -25.976 153.258  1.00  4.500          H  
ATOM   8499  HE3 TRP A 526     -52.488 -31.188 152.376  1.00  4.500          H  
ATOM   8500  HZ2 TRP A 526     -54.260 -27.541 155.214  1.00  4.500          H  
ATOM   8501  HZ3 TRP A 526     -53.746 -31.673 154.436  1.00  4.500          H  
ATOM   8502  HH2 TRP A 526     -54.610 -29.889 155.845  1.00  4.500          H  
ATOM   8503  N   LEU A 527     -49.639 -30.754 148.497  1.00  2.600          N  
ATOM   8504  CA  LEU A 527     -49.638 -31.746 147.443  1.00  2.540          C  
ATOM   8505  C   LEU A 527     -48.632 -32.860 147.633  1.00  2.430          C  
ATOM   8506  O   LEU A 527     -48.961 -34.021 147.373  1.00  2.330          O  
ATOM   8507  CB  LEU A 527     -49.384 -31.038 146.125  1.00  3.580          C  
ATOM   8508  CG  LEU A 527     -50.497 -30.061 145.647  1.00  3.580          C  
ATOM   8509  CD1 LEU A 527     -49.960 -29.337 144.419  1.00  3.580          C  
ATOM   8510  CD2 LEU A 527     -51.821 -30.808 145.419  1.00  3.580          C  
ATOM   8511  H   LEU A 527     -49.393 -29.794 148.267  1.00  3.120          H  
ATOM   8512  HA  LEU A 527     -50.611 -32.208 147.423  1.00  3.050          H  
ATOM   8513 1HB  LEU A 527     -48.463 -30.461 146.225  1.00  4.300          H  
ATOM   8514 2HB  LEU A 527     -49.239 -31.786 145.349  1.00  4.300          H  
ATOM   8515  HG  LEU A 527     -50.690 -29.312 146.386  1.00  4.300          H  
ATOM   8516 1HD1 LEU A 527     -50.703 -28.624 144.076  1.00  4.300          H  
ATOM   8517 2HD1 LEU A 527     -49.043 -28.806 144.681  1.00  4.300          H  
ATOM   8518 3HD1 LEU A 527     -49.746 -30.033 143.642  1.00  4.300          H  
ATOM   8519 1HD2 LEU A 527     -52.580 -30.105 145.067  1.00  4.300          H  
ATOM   8520 2HD2 LEU A 527     -51.688 -31.587 144.717  1.00  4.300          H  
ATOM   8521 3HD2 LEU A 527     -52.170 -31.239 146.325  1.00  4.300          H  
ATOM   8522  N   LYS A 528     -47.414 -32.543 148.074  1.00  2.460          N  
ATOM   8523  CA  LYS A 528     -46.455 -33.618 148.289  1.00  2.390          C  
ATOM   8524  C   LYS A 528     -46.989 -34.534 149.392  1.00  2.230          C  
ATOM   8525  O   LYS A 528     -46.862 -35.767 149.324  1.00  2.140          O  
ATOM   8526  CB  LYS A 528     -45.064 -33.085 148.596  1.00  3.370          C  
ATOM   8527  CG  LYS A 528     -44.005 -34.179 148.790  1.00  3.370          C  
ATOM   8528  CD  LYS A 528     -42.609 -33.599 149.016  1.00  3.370          C  
ATOM   8529  CE  LYS A 528     -41.588 -34.707 149.248  1.00  3.370          C  
ATOM   8530  NZ  LYS A 528     -40.207 -34.171 149.446  1.00  3.370          N  
ATOM   8531  H   LYS A 528     -47.164 -31.559 148.239  1.00  2.950          H  
ATOM   8532  HA  LYS A 528     -46.386 -34.209 147.373  1.00  2.870          H  
ATOM   8533 1HB  LYS A 528     -44.741 -32.452 147.777  1.00  4.050          H  
ATOM   8534 2HB  LYS A 528     -45.106 -32.470 149.453  1.00  4.050          H  
ATOM   8535 1HG  LYS A 528     -44.269 -34.804 149.642  1.00  4.050          H  
ATOM   8536 2HG  LYS A 528     -43.990 -34.813 147.900  1.00  4.050          H  
ATOM   8537 1HD  LYS A 528     -42.311 -33.008 148.151  1.00  4.050          H  
ATOM   8538 2HD  LYS A 528     -42.622 -32.954 149.886  1.00  4.050          H  
ATOM   8539 1HE  LYS A 528     -41.878 -35.272 150.134  1.00  4.050          H  
ATOM   8540 2HE  LYS A 528     -41.587 -35.376 148.387  1.00  4.050          H  
ATOM   8541 1HZ  LYS A 528     -39.567 -34.939 149.598  1.00  4.050          H  
ATOM   8542 2HZ  LYS A 528     -39.919 -33.654 148.626  1.00  4.050          H  
ATOM   8543 3HZ  LYS A 528     -40.194 -33.561 150.249  1.00  4.050          H  
ATOM   8544  N   ALA A 529     -47.534 -33.942 150.461  1.00  2.210          N  
ATOM   8545  CA  ALA A 529     -48.088 -34.781 151.506  1.00  2.090          C  
ATOM   8546  C   ALA A 529     -49.250 -35.607 150.982  1.00  1.980          C  
ATOM   8547  O   ALA A 529     -49.380 -36.773 151.347  1.00  1.860          O  
ATOM   8548  CB  ALA A 529     -48.554 -33.966 152.651  1.00  2.970          C  
ATOM   8549  H   ALA A 529     -47.563 -32.917 150.541  1.00  2.650          H  
ATOM   8550  HA  ALA A 529     -47.306 -35.459 151.842  1.00  2.510          H  
ATOM   8551 1HB  ALA A 529     -48.939 -34.615 153.433  1.00  3.570          H  
ATOM   8552 2HB  ALA A 529     -47.726 -33.389 153.017  1.00  3.570          H  
ATOM   8553 3HB  ALA A 529     -49.339 -33.316 152.285  1.00  3.570          H  
ATOM   8554  N   TYR A 530     -50.090 -35.021 150.114  1.00  2.040          N  
ATOM   8555  CA  TYR A 530     -51.227 -35.749 149.575  1.00  1.980          C  
ATOM   8556  C   TYR A 530     -50.758 -36.982 148.810  1.00  1.870          C  
ATOM   8557  O   TYR A 530     -51.328 -38.070 148.947  1.00  1.750          O  
ATOM   8558  CB  TYR A 530     -52.131 -34.853 148.710  1.00  2.800          C  
ATOM   8559  CG  TYR A 530     -53.044 -33.851 149.483  1.00  2.800          C  
ATOM   8560  CD1 TYR A 530     -53.247 -32.594 148.976  1.00  2.800          C  
ATOM   8561  CD2 TYR A 530     -53.681 -34.196 150.670  1.00  2.800          C  
ATOM   8562  CE1 TYR A 530     -54.055 -31.691 149.635  1.00  2.800          C  
ATOM   8563  CE2 TYR A 530     -54.488 -33.304 151.319  1.00  2.800          C  
ATOM   8564  CZ  TYR A 530     -54.678 -32.059 150.813  1.00  2.800          C  
ATOM   8565  OH  TYR A 530     -55.490 -31.177 151.482  1.00  2.800          O  
ATOM   8566  H   TYR A 530     -49.973 -34.029 149.887  1.00  2.450          H  
ATOM   8567  HA  TYR A 530     -51.803 -36.100 150.408  1.00  2.380          H  
ATOM   8568 1HB  TYR A 530     -51.515 -34.286 148.024  1.00  3.360          H  
ATOM   8569 2HB  TYR A 530     -52.771 -35.468 148.117  1.00  3.360          H  
ATOM   8570  HD1 TYR A 530     -52.778 -32.312 148.062  1.00  3.360          H  
ATOM   8571  HD2 TYR A 530     -53.563 -35.163 151.100  1.00  3.360          H  
ATOM   8572  HE1 TYR A 530     -54.206 -30.698 149.218  1.00  3.360          H  
ATOM   8573  HE2 TYR A 530     -54.984 -33.596 152.249  1.00  3.360          H  
ATOM   8574  HH  TYR A 530     -55.456 -30.317 151.051  1.00  3.360          H  
ATOM   8575  N   GLN A 531     -49.668 -36.870 148.052  1.00  1.950          N  
ATOM   8576  CA  GLN A 531     -49.192 -38.057 147.350  1.00  1.890          C  
ATOM   8577  C   GLN A 531     -48.891 -39.183 148.340  1.00  1.770          C  
ATOM   8578  O   GLN A 531     -49.291 -40.337 148.120  1.00  1.680          O  
ATOM   8579  CB  GLN A 531     -47.907 -37.749 146.578  1.00  2.670          C  
ATOM   8580  CG  GLN A 531     -48.103 -36.878 145.405  1.00  2.670          C  
ATOM   8581  CD  GLN A 531     -46.853 -36.490 144.724  1.00  2.670          C  
ATOM   8582  OE1 GLN A 531     -45.917 -35.955 145.341  1.00  2.670          O  
ATOM   8583  NE2 GLN A 531     -46.802 -36.764 143.444  1.00  2.670          N  
ATOM   8584  H   GLN A 531     -49.240 -35.945 147.919  1.00  2.340          H  
ATOM   8585  HA  GLN A 531     -49.965 -38.392 146.660  1.00  2.270          H  
ATOM   8586 1HB  GLN A 531     -47.193 -37.261 147.242  1.00  3.200          H  
ATOM   8587 2HB  GLN A 531     -47.456 -38.677 146.235  1.00  3.200          H  
ATOM   8588 1HG  GLN A 531     -48.741 -37.393 144.681  1.00  3.200          H  
ATOM   8589 2HG  GLN A 531     -48.565 -35.967 145.753  1.00  3.200          H  
ATOM   8590 1HE2 GLN A 531     -46.007 -36.545 142.913  1.00  3.200          H  
ATOM   8591 2HE2 GLN A 531     -47.580 -37.248 142.981  1.00  3.200          H  
ATOM   8592  N   GLN A 532     -48.243 -38.831 149.457  1.00  1.790          N  
ATOM   8593  CA  GLN A 532     -47.904 -39.817 150.476  1.00  1.720          C  
ATOM   8594  C   GLN A 532     -49.149 -40.352 151.191  1.00  1.560          C  
ATOM   8595  O   GLN A 532     -49.222 -41.545 151.508  1.00  1.480          O  
ATOM   8596  CB  GLN A 532     -46.931 -39.195 151.471  1.00  2.440          C  
ATOM   8597  CG  GLN A 532     -45.583 -38.837 150.845  1.00  2.440          C  
ATOM   8598  CD  GLN A 532     -44.869 -40.046 150.335  1.00  2.440          C  
ATOM   8599  OE1 GLN A 532     -44.763 -41.048 151.044  1.00  2.440          O  
ATOM   8600  NE2 GLN A 532     -44.381 -39.979 149.107  1.00  2.440          N  
ATOM   8601  H   GLN A 532     -47.927 -37.855 149.546  1.00  2.150          H  
ATOM   8602  HA  GLN A 532     -47.418 -40.660 149.987  1.00  2.060          H  
ATOM   8603 1HB  GLN A 532     -47.366 -38.290 151.890  1.00  2.920          H  
ATOM   8604 2HB  GLN A 532     -46.761 -39.892 152.289  1.00  2.920          H  
ATOM   8605 1HG  GLN A 532     -45.760 -38.164 150.003  1.00  2.920          H  
ATOM   8606 2HG  GLN A 532     -44.951 -38.343 151.574  1.00  2.920          H  
ATOM   8607 1HE2 GLN A 532     -43.894 -40.764 148.717  1.00  2.920          H  
ATOM   8608 2HE2 GLN A 532     -44.500 -39.144 148.565  1.00  2.920          H  
ATOM   8609  N   LYS A 533     -50.131 -39.477 151.427  1.00  1.560          N  
ATOM   8610  CA  LYS A 533     -51.388 -39.830 152.084  1.00  1.450          C  
ATOM   8611  C   LYS A 533     -52.219 -40.826 151.300  1.00  1.300          C  
ATOM   8612  O   LYS A 533     -52.758 -41.771 151.880  1.00  1.200          O  
ATOM   8613  CB  LYS A 533     -52.194 -38.562 152.354  1.00  2.070          C  
ATOM   8614  CG  LYS A 533     -51.710 -37.699 153.490  1.00  2.070          C  
ATOM   8615  CD  LYS A 533     -52.455 -36.373 153.566  1.00  2.070          C  
ATOM   8616  CE  LYS A 533     -52.134 -35.636 154.854  1.00  2.070          C  
ATOM   8617  NZ  LYS A 533     -52.688 -34.279 154.883  1.00  2.070          N  
ATOM   8618  H   LYS A 533     -49.961 -38.500 151.176  1.00  1.870          H  
ATOM   8619  HA  LYS A 533     -51.160 -40.296 153.036  1.00  1.740          H  
ATOM   8620 1HB  LYS A 533     -52.181 -37.972 151.476  1.00  2.490          H  
ATOM   8621 2HB  LYS A 533     -53.203 -38.812 152.558  1.00  2.490          H  
ATOM   8622 1HG  LYS A 533     -51.940 -38.238 154.391  1.00  2.490          H  
ATOM   8623 2HG  LYS A 533     -50.635 -37.543 153.436  1.00  2.490          H  
ATOM   8624 1HD  LYS A 533     -52.139 -35.750 152.743  1.00  2.490          H  
ATOM   8625 2HD  LYS A 533     -53.536 -36.544 153.498  1.00  2.490          H  
ATOM   8626 1HE  LYS A 533     -52.578 -36.199 155.673  1.00  2.490          H  
ATOM   8627 2HE  LYS A 533     -51.052 -35.583 155.002  1.00  2.490          H  
ATOM   8628 1HZ  LYS A 533     -52.466 -33.881 155.788  1.00  2.490          H  
ATOM   8629 2HZ  LYS A 533     -52.255 -33.747 154.134  1.00  2.490          H  
ATOM   8630 3HZ  LYS A 533     -53.693 -34.290 154.758  1.00  2.490          H  
ATOM   8631  N   LEU A 534     -52.326 -40.646 149.991  1.00  1.340          N  
ATOM   8632  CA  LEU A 534     -53.131 -41.586 149.231  1.00  1.230          C  
ATOM   8633  C   LEU A 534     -52.369 -42.891 149.040  1.00  1.170          C  
ATOM   8634  O   LEU A 534     -52.940 -43.986 149.139  1.00  1.080          O  
ATOM   8635  CB  LEU A 534     -53.553 -41.004 147.898  1.00  1.770          C  
ATOM   8636  CG  LEU A 534     -54.500 -41.841 147.038  1.00  1.770          C  
ATOM   8637  CD1 LEU A 534     -55.835 -42.143 147.779  1.00  1.770          C  
ATOM   8638  CD2 LEU A 534     -54.774 -41.053 145.846  1.00  1.770          C  
ATOM   8639  H   LEU A 534     -51.887 -39.827 149.552  1.00  1.610          H  
ATOM   8640  HA  LEU A 534     -54.023 -41.785 149.811  1.00  1.480          H  
ATOM   8641 1HB  LEU A 534     -54.055 -40.093 148.082  1.00  2.120          H  
ATOM   8642 2HB  LEU A 534     -52.655 -40.786 147.315  1.00  2.120          H  
ATOM   8643  HG  LEU A 534     -54.030 -42.788 146.762  1.00  2.120          H  
ATOM   8644 1HD1 LEU A 534     -56.488 -42.701 147.122  1.00  2.120          H  
ATOM   8645 2HD1 LEU A 534     -55.660 -42.729 148.667  1.00  2.120          H  
ATOM   8646 3HD1 LEU A 534     -56.324 -41.210 148.056  1.00  2.120          H  
ATOM   8647 1HD2 LEU A 534     -55.436 -41.611 145.196  1.00  2.120          H  
ATOM   8648 2HD2 LEU A 534     -55.236 -40.116 146.125  1.00  2.120          H  
ATOM   8649 3HD2 LEU A 534     -53.841 -40.857 145.355  1.00  2.120          H  
ATOM   8650  N   ALA A 535     -51.063 -42.803 148.769  1.00  1.280          N  
ATOM   8651  CA  ALA A 535     -50.292 -44.018 148.614  1.00  1.340          C  
ATOM   8652  C   ALA A 535     -50.372 -44.844 149.906  1.00  1.260          C  
ATOM   8653  O   ALA A 535     -50.435 -46.070 149.843  1.00  1.290          O  
ATOM   8654  CB  ALA A 535     -48.853 -43.689 148.263  1.00  1.850          C  
ATOM   8655  H   ALA A 535     -50.604 -41.896 148.639  1.00  1.540          H  
ATOM   8656  HA  ALA A 535     -50.731 -44.602 147.807  1.00  1.610          H  
ATOM   8657 1HB  ALA A 535     -48.291 -44.610 148.134  1.00  2.220          H  
ATOM   8658 2HB  ALA A 535     -48.829 -43.110 147.340  1.00  2.220          H  
ATOM   8659 3HB  ALA A 535     -48.413 -43.098 149.070  1.00  2.220          H  
ATOM   8660  N   SER A 536     -50.389 -44.160 151.068  1.00  1.220          N  
ATOM   8661  CA  SER A 536     -50.512 -44.779 152.388  1.00  1.170          C  
ATOM   8662  C   SER A 536     -51.908 -45.380 152.615  1.00  1.070          C  
ATOM   8663  O   SER A 536     -52.036 -46.436 153.239  1.00  1.060          O  
ATOM   8664  CB  SER A 536     -50.217 -43.749 153.471  1.00  1.660          C  
ATOM   8665  OG  SER A 536     -48.873 -43.338 153.445  1.00  1.660          O  
ATOM   8666  H   SER A 536     -50.266 -43.149 151.047  1.00  1.460          H  
ATOM   8667  HA  SER A 536     -49.776 -45.579 152.459  1.00  1.400          H  
ATOM   8668 1HB  SER A 536     -50.859 -42.883 153.333  1.00  1.990          H  
ATOM   8669 2HB  SER A 536     -50.455 -44.163 154.441  1.00  1.990          H  
ATOM   8670  HG  SER A 536     -48.803 -42.724 152.686  1.00  1.990          H  
ATOM   8671  N   ALA A 537     -52.954 -44.677 152.121  1.00  1.060          N  
ATOM   8672  CA  ALA A 537     -54.382 -45.031 152.226  1.00  1.040          C  
ATOM   8673  C   ALA A 537     -54.768 -46.366 151.605  1.00  1.000          C  
ATOM   8674  O   ALA A 537     -55.700 -47.028 152.078  1.00  1.020          O  
ATOM   8675  CB  ALA A 537     -55.221 -43.987 151.544  1.00  1.460          C  
ATOM   8676  H   ALA A 537     -52.741 -43.770 151.696  1.00  1.270          H  
ATOM   8677  HA  ALA A 537     -54.630 -45.058 153.287  1.00  1.250          H  
ATOM   8678 1HB  ALA A 537     -56.269 -44.232 151.668  1.00  1.760          H  
ATOM   8679 2HB  ALA A 537     -55.005 -43.031 151.975  1.00  1.760          H  
ATOM   8680 3HB  ALA A 537     -54.983 -43.972 150.500  1.00  1.760          H  
ATOM   8681  N   VAL A 538     -54.115 -46.740 150.517  1.00  1.010          N  
ATOM   8682  CA  VAL A 538     -54.422 -48.023 149.899  1.00  1.010          C  
ATOM   8683  C   VAL A 538     -53.304 -49.032 150.165  1.00  1.050          C  
ATOM   8684  O   VAL A 538     -52.338 -49.121 149.401  1.00  1.130          O  
ATOM   8685  CB  VAL A 538     -54.652 -47.811 148.381  1.00  1.410          C  
ATOM   8686  CG1 VAL A 538     -54.965 -49.136 147.653  1.00  1.410          C  
ATOM   8687  CG2 VAL A 538     -55.839 -46.825 148.203  1.00  1.410          C  
ATOM   8688  H   VAL A 538     -53.409 -46.103 150.124  1.00  1.210          H  
ATOM   8689  HA  VAL A 538     -55.343 -48.407 150.333  1.00  1.210          H  
ATOM   8690  HB  VAL A 538     -53.751 -47.395 147.942  1.00  1.700          H  
ATOM   8691 1HG1 VAL A 538     -55.122 -48.941 146.593  1.00  1.700          H  
ATOM   8692 2HG1 VAL A 538     -54.140 -49.837 147.762  1.00  1.700          H  
ATOM   8693 3HG1 VAL A 538     -55.840 -49.578 148.052  1.00  1.700          H  
ATOM   8694 1HG2 VAL A 538     -56.029 -46.642 147.153  1.00  1.700          H  
ATOM   8695 2HG2 VAL A 538     -56.733 -47.254 148.650  1.00  1.700          H  
ATOM   8696 3HG2 VAL A 538     -55.612 -45.878 148.693  1.00  1.700          H  
ATOM   8697  N   GLY A 539     -53.458 -49.847 151.227  1.00  1.080          N  
ATOM   8698  CA  GLY A 539     -52.440 -50.798 151.648  1.00  1.210          C  
ATOM   8699  C   GLY A 539     -52.634 -52.169 151.018  1.00  1.330          C  
ATOM   8700  O   GLY A 539     -51.813 -53.070 151.197  1.00  1.520          O  
ATOM   8701  H   GLY A 539     -54.274 -49.801 151.844  1.00  1.300          H  
ATOM   8702 1HA  GLY A 539     -51.451 -50.406 151.428  1.00  1.450          H  
ATOM   8703 2HA  GLY A 539     -52.491 -50.897 152.729  1.00  1.450          H  
ATOM   8704  N   SER A 540     -53.691 -52.305 150.234  1.00  1.270          N  
ATOM   8705  CA  SER A 540     -54.031 -53.567 149.598  1.00  1.410          C  
ATOM   8706  C   SER A 540     -54.769 -53.326 148.290  1.00  1.360          C  
ATOM   8707  O   SER A 540     -55.388 -52.281 148.075  1.00  1.270          O  
ATOM   8708  CB  SER A 540     -54.886 -54.416 150.526  1.00  1.920          C  
ATOM   8709  OG  SER A 540     -56.149 -53.837 150.721  1.00  1.920          O  
ATOM   8710  H   SER A 540     -54.294 -51.505 150.113  1.00  1.520          H  
ATOM   8711  HA  SER A 540     -53.109 -54.106 149.377  1.00  1.690          H  
ATOM   8712 1HB  SER A 540     -54.999 -55.414 150.109  1.00  2.300          H  
ATOM   8713 2HB  SER A 540     -54.378 -54.519 151.490  1.00  2.300          H  
ATOM   8714  HG  SER A 540     -56.608 -54.401 151.350  1.00  2.300          H  
ATOM   8715  N   LEU A 541     -54.782 -54.339 147.431  1.00  1.470          N  
ATOM   8716  CA  LEU A 541     -55.444 -54.230 146.134  1.00  1.490          C  
ATOM   8717  C   LEU A 541     -56.940 -53.977 146.258  1.00  1.470          C  
ATOM   8718  O   LEU A 541     -57.517 -53.199 145.498  1.00  1.470          O  
ATOM   8719  CB  LEU A 541     -55.253 -55.522 145.339  1.00  2.080          C  
ATOM   8720  CG  LEU A 541     -53.810 -55.894 144.886  1.00  2.080          C  
ATOM   8721  CD1 LEU A 541     -53.844 -57.291 144.269  1.00  2.080          C  
ATOM   8722  CD2 LEU A 541     -53.277 -54.892 143.877  1.00  2.080          C  
ATOM   8723  H   LEU A 541     -54.284 -55.184 147.668  1.00  1.760          H  
ATOM   8724  HA  LEU A 541     -55.011 -53.390 145.597  1.00  1.790          H  
ATOM   8725 1HB  LEU A 541     -55.656 -56.355 145.912  1.00  2.490          H  
ATOM   8726 2HB  LEU A 541     -55.835 -55.413 144.444  1.00  2.490          H  
ATOM   8727  HG  LEU A 541     -53.155 -55.916 145.751  1.00  2.490          H  
ATOM   8728 1HD1 LEU A 541     -52.836 -57.577 143.964  1.00  2.490          H  
ATOM   8729 2HD1 LEU A 541     -54.215 -58.010 145.000  1.00  2.490          H  
ATOM   8730 3HD1 LEU A 541     -54.493 -57.294 143.400  1.00  2.490          H  
ATOM   8731 1HD2 LEU A 541     -52.270 -55.188 143.578  1.00  2.490          H  
ATOM   8732 2HD2 LEU A 541     -53.916 -54.883 143.011  1.00  2.490          H  
ATOM   8733 3HD2 LEU A 541     -53.236 -53.893 144.307  1.00  2.490          H  
ATOM   8734  N   ARG A 542     -57.567 -54.553 147.274  1.00  1.530          N  
ATOM   8735  CA  ARG A 542     -59.000 -54.393 147.461  1.00  1.610          C  
ATOM   8736  C   ARG A 542     -59.439 -52.946 147.717  1.00  1.490          C  
ATOM   8737  O   ARG A 542     -60.635 -52.658 147.618  1.00  1.630          O  
ATOM   8738  CB  ARG A 542     -59.557 -55.278 148.555  1.00  2.220          C  
ATOM   8739  CG  ARG A 542     -59.610 -56.754 148.229  1.00  2.220          C  
ATOM   8740  CD  ARG A 542     -60.485 -57.452 149.197  1.00  2.220          C  
ATOM   8741  NE  ARG A 542     -59.973 -57.412 150.570  1.00  2.220          N  
ATOM   8742  CZ  ARG A 542     -59.137 -58.317 151.121  1.00  2.220          C  
ATOM   8743  NH1 ARG A 542     -58.702 -59.357 150.430  1.00  2.220          N  
ATOM   8744  NH2 ARG A 542     -58.760 -58.152 152.375  1.00  2.220          N  
ATOM   8745  H   ARG A 542     -57.042 -55.146 147.900  1.00  1.840          H  
ATOM   8746  HA  ARG A 542     -59.483 -54.722 146.545  1.00  1.930          H  
ATOM   8747 1HB  ARG A 542     -58.987 -55.139 149.475  1.00  2.670          H  
ATOM   8748 2HB  ARG A 542     -60.582 -54.985 148.753  1.00  2.670          H  
ATOM   8749 1HG  ARG A 542     -60.020 -56.894 147.226  1.00  2.670          H  
ATOM   8750 2HG  ARG A 542     -58.609 -57.178 148.279  1.00  2.670          H  
ATOM   8751 1HD  ARG A 542     -61.448 -56.946 149.186  1.00  2.670          H  
ATOM   8752 2HD  ARG A 542     -60.631 -58.488 148.900  1.00  2.670          H  
ATOM   8753  HE  ARG A 542     -60.276 -56.623 151.172  1.00  2.670          H  
ATOM   8754 1HH1 ARG A 542     -58.990 -59.493 149.476  1.00  2.670          H  
ATOM   8755 2HH1 ARG A 542     -58.087 -60.030 150.864  1.00  2.670          H  
ATOM   8756 1HH2 ARG A 542     -59.105 -57.357 152.903  1.00  2.670          H  
ATOM   8757 2HH2 ARG A 542     -58.151 -58.821 152.816  1.00  2.670          H  
ATOM   8758  N   ASN A 543     -58.522 -52.047 148.134  1.00  1.310          N  
ATOM   8759  CA  ASN A 543     -58.913 -50.658 148.393  1.00  1.220          C  
ATOM   8760  C   ASN A 543     -58.537 -49.761 147.198  1.00  1.140          C  
ATOM   8761  O   ASN A 543     -58.631 -48.527 147.254  1.00  1.150          O  
ATOM   8762  CB  ASN A 543     -58.333 -50.156 149.722  1.00  1.740          C  
ATOM   8763  CG  ASN A 543     -59.076 -48.931 150.278  1.00  1.740          C  
ATOM   8764  OD1 ASN A 543     -60.297 -48.844 150.079  1.00  1.740          O  
ATOM   8765  ND2 ASN A 543     -58.404 -48.011 150.973  1.00  1.740          N  
ATOM   8766  H   ASN A 543     -57.529 -52.301 148.193  1.00  1.570          H  
ATOM   8767  HA  ASN A 543     -59.997 -50.619 148.481  1.00  1.460          H  
ATOM   8768 1HB  ASN A 543     -58.399 -50.961 150.457  1.00  2.090          H  
ATOM   8769 2HB  ASN A 543     -57.295 -49.917 149.620  1.00  2.090          H  
ATOM   8770 1HD2 ASN A 543     -58.894 -47.222 151.341  1.00  2.090          H  
ATOM   8771 2HD2 ASN A 543     -57.402 -48.063 151.164  1.00  2.090          H  
ATOM   8772  N   ASP A 544     -58.190 -50.387 146.067  1.00  1.160          N  
ATOM   8773  CA  ASP A 544     -57.866 -49.677 144.834  1.00  1.190          C  
ATOM   8774  C   ASP A 544     -59.179 -49.354 144.099  1.00  1.260          C  
ATOM   8775  O   ASP A 544     -59.486 -49.894 143.036  1.00  1.330          O  
ATOM   8776  CB  ASP A 544     -56.940 -50.569 143.986  1.00  1.650          C  
ATOM   8777  CG  ASP A 544     -56.303 -49.936 142.742  1.00  1.650          C  
ATOM   8778  OD1 ASP A 544     -56.413 -48.757 142.565  1.00  1.650          O  
ATOM   8779  OD2 ASP A 544     -55.656 -50.671 141.993  1.00  1.650          O  
ATOM   8780  H   ASP A 544     -58.118 -51.406 146.052  1.00  1.390          H  
ATOM   8781  HA  ASP A 544     -57.354 -48.746 145.077  1.00  1.430          H  
ATOM   8782 1HB  ASP A 544     -56.143 -50.957 144.628  1.00  1.980          H  
ATOM   8783 2HB  ASP A 544     -57.516 -51.414 143.665  1.00  1.980          H  
ATOM   8784  N   SER A 545     -59.947 -48.455 144.703  1.00  1.300          N  
ATOM   8785  CA  SER A 545     -61.262 -48.013 144.232  1.00  1.430          C  
ATOM   8786  C   SER A 545     -61.186 -46.977 143.115  1.00  1.350          C  
ATOM   8787  O   SER A 545     -60.183 -46.265 142.963  1.00  1.290          O  
ATOM   8788  CB  SER A 545     -62.076 -47.406 145.377  1.00  1.950          C  
ATOM   8789  OG  SER A 545     -62.427 -48.344 146.352  1.00  1.950          O  
ATOM   8790  H   SER A 545     -59.582 -48.110 145.593  1.00  1.560          H  
ATOM   8791  HA  SER A 545     -61.796 -48.885 143.848  1.00  1.720          H  
ATOM   8792 1HB  SER A 545     -61.500 -46.605 145.837  1.00  2.340          H  
ATOM   8793 2HB  SER A 545     -62.984 -46.956 144.977  1.00  2.340          H  
ATOM   8794  HG  SER A 545     -62.766 -47.828 147.095  1.00  2.340          H  
ATOM   8795  N   GLN A 546     -62.320 -46.794 142.418  1.00  1.440          N  
ATOM   8796  CA  GLN A 546     -62.468 -45.805 141.341  1.00  1.480          C  
ATOM   8797  C   GLN A 546     -62.494 -44.407 141.938  1.00  1.520          C  
ATOM   8798  O   GLN A 546     -62.447 -43.405 141.235  1.00  1.610          O  
ATOM   8799  CB  GLN A 546     -63.779 -46.022 140.560  1.00  2.060          C  
ATOM   8800  CG  GLN A 546     -65.074 -45.539 141.292  1.00  2.060          C  
ATOM   8801  CD  GLN A 546     -65.616 -46.505 142.315  1.00  2.060          C  
ATOM   8802  OE1 GLN A 546     -64.856 -47.330 142.866  1.00  2.060          O  
ATOM   8803  NE2 GLN A 546     -66.903 -46.394 142.607  1.00  2.060          N  
ATOM   8804  H   GLN A 546     -63.122 -47.397 142.618  1.00  1.730          H  
ATOM   8805  HA  GLN A 546     -61.618 -45.885 140.664  1.00  1.780          H  
ATOM   8806 1HB  GLN A 546     -63.723 -45.496 139.606  1.00  2.470          H  
ATOM   8807 2HB  GLN A 546     -63.896 -47.084 140.330  1.00  2.470          H  
ATOM   8808 1HG  GLN A 546     -64.936 -44.580 141.759  1.00  2.470          H  
ATOM   8809 2HG  GLN A 546     -65.844 -45.437 140.523  1.00  2.470          H  
ATOM   8810 1HE2 GLN A 546     -67.311 -46.981 143.307  1.00  2.470          H  
ATOM   8811 2HE2 GLN A 546     -67.478 -45.675 142.147  1.00  2.470          H  
ATOM   8812  N   LEU A 547     -62.630 -44.358 143.253  1.00  1.510          N  
ATOM   8813  CA  LEU A 547     -62.697 -43.144 144.016  1.00  1.590          C  
ATOM   8814  C   LEU A 547     -61.303 -42.721 144.477  1.00  1.500          C  
ATOM   8815  O   LEU A 547     -61.144 -41.636 145.043  1.00  1.530          O  
ATOM   8816  CB  LEU A 547     -63.572 -43.401 145.251  1.00  2.190          C  
ATOM   8817  CG  LEU A 547     -65.022 -43.896 144.969  1.00  2.190          C  
ATOM   8818  CD1 LEU A 547     -65.714 -44.200 146.286  1.00  2.190          C  
ATOM   8819  CD2 LEU A 547     -65.808 -42.862 144.155  1.00  2.190          C  
ATOM   8820  H   LEU A 547     -62.674 -45.236 143.742  1.00  1.810          H  
ATOM   8821  HA  LEU A 547     -63.108 -42.352 143.395  1.00  1.910          H  
ATOM   8822 1HB  LEU A 547     -63.076 -44.151 145.867  1.00  2.630          H  
ATOM   8823 2HB  LEU A 547     -63.640 -42.481 145.827  1.00  2.630          H  
ATOM   8824  HG  LEU A 547     -64.972 -44.814 144.413  1.00  2.630          H  
ATOM   8825 1HD1 LEU A 547     -66.715 -44.575 146.088  1.00  2.630          H  
ATOM   8826 2HD1 LEU A 547     -65.151 -44.958 146.835  1.00  2.630          H  
ATOM   8827 3HD1 LEU A 547     -65.780 -43.295 146.886  1.00  2.630          H  
ATOM   8828 1HD2 LEU A 547     -66.813 -43.246 143.968  1.00  2.630          H  
ATOM   8829 2HD2 LEU A 547     -65.873 -41.930 144.716  1.00  2.630          H  
ATOM   8830 3HD2 LEU A 547     -65.323 -42.675 143.203  1.00  2.630          H  
ATOM   8831  N   ASN A 548     -60.296 -43.592 144.267  1.00  1.480          N  
ATOM   8832  CA  ASN A 548     -58.926 -43.329 144.701  1.00  1.450          C  
ATOM   8833  C   ASN A 548     -57.963 -43.101 143.539  1.00  1.460          C  
ATOM   8834  O   ASN A 548     -57.191 -42.139 143.540  1.00  1.510          O  
ATOM   8835  CB  ASN A 548     -58.424 -44.460 145.591  1.00  2.040          C  
ATOM   8836  CG  ASN A 548     -59.136 -44.516 146.934  1.00  2.040          C  
ATOM   8837  OD1 ASN A 548     -59.544 -43.486 147.484  1.00  2.040          O  
ATOM   8838  ND2 ASN A 548     -59.282 -45.695 147.489  1.00  2.040          N  
ATOM   8839  H   ASN A 548     -60.467 -44.459 143.762  1.00  1.780          H  
ATOM   8840  HA  ASN A 548     -58.922 -42.412 145.289  1.00  1.740          H  
ATOM   8841 1HB  ASN A 548     -58.589 -45.412 145.076  1.00  2.450          H  
ATOM   8842 2HB  ASN A 548     -57.354 -44.368 145.748  1.00  2.450          H  
ATOM   8843 1HD2 ASN A 548     -59.740 -45.775 148.374  1.00  2.450          H  
ATOM   8844 2HD2 ASN A 548     -58.935 -46.535 147.047  1.00  2.450          H  
ATOM   8845  N   THR A 549     -58.048 -43.913 142.486  1.00  1.440          N  
ATOM   8846  CA  THR A 549     -57.081 -43.737 141.405  1.00  1.510          C  
ATOM   8847  C   THR A 549     -57.115 -42.319 140.790  1.00  1.670          C  
ATOM   8848  O   THR A 549     -56.037 -41.767 140.590  1.00  1.770          O  
ATOM   8849  CB  THR A 549     -57.144 -44.869 140.347  1.00  2.090          C  
ATOM   8850  OG1 THR A 549     -56.833 -46.099 141.004  1.00  2.090          O  
ATOM   8851  CG2 THR A 549     -56.084 -44.611 139.260  1.00  2.090          C  
ATOM   8852  H   THR A 549     -58.702 -44.702 142.486  1.00  1.730          H  
ATOM   8853  HA  THR A 549     -56.091 -43.852 141.848  1.00  1.810          H  
ATOM   8854  HB  THR A 549     -58.123 -44.941 139.904  1.00  2.500          H  
ATOM   8855  HG1 THR A 549     -56.954 -46.858 140.420  1.00  2.500          H  
ATOM   8856 1HG2 THR A 549     -56.100 -45.425 138.535  1.00  2.500          H  
ATOM   8857 2HG2 THR A 549     -56.296 -43.685 138.758  1.00  2.500          H  
ATOM   8858 3HG2 THR A 549     -55.098 -44.552 139.716  1.00  2.500          H  
ATOM   8859  N   PRO A 550     -58.285 -41.677 140.501  1.00  1.730          N  
ATOM   8860  CA  PRO A 550     -58.394 -40.313 139.977  1.00  1.930          C  
ATOM   8861  C   PRO A 550     -57.735 -39.270 140.869  1.00  2.000          C  
ATOM   8862  O   PRO A 550     -57.399 -38.180 140.403  1.00  2.120          O  
ATOM   8863  CB  PRO A 550     -59.903 -40.096 139.905  1.00  2.900          C  
ATOM   8864  CG  PRO A 550     -60.470 -41.472 139.756  1.00  2.900          C  
ATOM   8865  CD  PRO A 550     -59.597 -42.345 140.623  1.00  2.900          C  
ATOM   8866  HA  PRO A 550     -57.984 -40.254 138.974  1.00  2.320          H  
ATOM   8867 1HB  PRO A 550     -60.250 -39.608 140.830  1.00  3.470          H  
ATOM   8868 2HB  PRO A 550     -60.156 -39.427 139.081  1.00  3.470          H  
ATOM   8869 1HG  PRO A 550     -61.523 -41.476 140.064  1.00  3.470          H  
ATOM   8870 2HG  PRO A 550     -60.448 -41.783 138.705  1.00  3.470          H  
ATOM   8871 1HD  PRO A 550     -59.980 -42.295 141.648  1.00  3.470          H  
ATOM   8872 2HD  PRO A 550     -59.599 -43.353 140.231  1.00  3.470          H  
ATOM   8873  N   LYS A 551     -57.575 -39.582 142.154  1.00  1.940          N  
ATOM   8874  CA  LYS A 551     -56.950 -38.678 143.080  1.00  2.000          C  
ATOM   8875  C   LYS A 551     -55.468 -38.870 142.873  1.00  2.000          C  
ATOM   8876  O   LYS A 551     -54.734 -37.916 142.675  1.00  2.130          O  
ATOM   8877  CB  LYS A 551     -57.427 -38.965 144.497  1.00  2.780          C  
ATOM   8878  CG  LYS A 551     -58.885 -38.598 144.712  1.00  2.780          C  
ATOM   8879  CD  LYS A 551     -59.368 -38.984 146.097  1.00  2.780          C  
ATOM   8880  CE  LYS A 551     -60.779 -38.471 146.403  1.00  2.780          C  
ATOM   8881  NZ  LYS A 551     -61.784 -38.981 145.428  1.00  2.780          N  
ATOM   8882  H   LYS A 551     -57.821 -40.500 142.514  1.00  2.330          H  
ATOM   8883  HA  LYS A 551     -57.205 -37.650 142.822  1.00  2.400          H  
ATOM   8884 1HB  LYS A 551     -57.314 -40.013 144.726  1.00  3.330          H  
ATOM   8885 2HB  LYS A 551     -56.828 -38.402 145.201  1.00  3.330          H  
ATOM   8886 1HG  LYS A 551     -59.007 -37.524 144.576  1.00  3.330          H  
ATOM   8887 2HG  LYS A 551     -59.485 -39.117 143.965  1.00  3.330          H  
ATOM   8888 1HD  LYS A 551     -59.368 -40.073 146.188  1.00  3.330          H  
ATOM   8889 2HD  LYS A 551     -58.710 -38.597 146.827  1.00  3.330          H  
ATOM   8890 1HE  LYS A 551     -61.052 -38.822 147.397  1.00  3.330          H  
ATOM   8891 2HE  LYS A 551     -60.792 -37.381 146.397  1.00  3.330          H  
ATOM   8892 1HZ  LYS A 551     -62.703 -38.654 145.676  1.00  3.330          H  
ATOM   8893 2HZ  LYS A 551     -61.553 -38.660 144.506  1.00  3.330          H  
ATOM   8894 3HZ  LYS A 551     -61.761 -40.017 145.428  1.00  3.330          H  
ATOM   8895  N   ALA A 552     -55.011 -40.124 142.809  1.00  1.880          N  
ATOM   8896  CA  ALA A 552     -53.580 -40.360 142.604  1.00  1.920          C  
ATOM   8897  C   ALA A 552     -53.150 -39.689 141.310  1.00  2.090          C  
ATOM   8898  O   ALA A 552     -52.094 -39.052 141.247  1.00  2.210          O  
ATOM   8899  CB  ALA A 552     -53.281 -41.857 142.558  1.00  2.670          C  
ATOM   8900  H   ALA A 552     -55.663 -40.898 142.966  1.00  2.260          H  
ATOM   8901  HA  ALA A 552     -53.024 -39.901 143.419  1.00  2.300          H  
ATOM   8902 1HB  ALA A 552     -52.215 -42.004 142.398  1.00  3.210          H  
ATOM   8903 2HB  ALA A 552     -53.575 -42.333 143.487  1.00  3.210          H  
ATOM   8904 3HB  ALA A 552     -53.835 -42.307 141.750  1.00  3.210          H  
ATOM   8905  N   ILE A 553     -54.020 -39.752 140.306  1.00  2.110          N  
ATOM   8906  CA  ILE A 553     -53.754 -39.133 139.028  1.00  2.280          C  
ATOM   8907  C   ILE A 553     -53.656 -37.630 139.116  1.00  2.390          C  
ATOM   8908  O   ILE A 553     -52.635 -37.051 138.729  1.00  2.520          O  
ATOM   8909  CB  ILE A 553     -54.892 -39.469 138.049  1.00  3.120          C  
ATOM   8910  CG1 ILE A 553     -54.855 -40.968 137.674  1.00  3.120          C  
ATOM   8911  CG2 ILE A 553     -54.894 -38.569 136.852  1.00  3.120          C  
ATOM   8912  CD1 ILE A 553     -56.109 -41.487 136.952  1.00  3.120          C  
ATOM   8913  H   ILE A 553     -54.873 -40.297 140.450  1.00  2.530          H  
ATOM   8914  HA  ILE A 553     -52.813 -39.518 138.644  1.00  2.740          H  
ATOM   8915  HB  ILE A 553     -55.822 -39.313 138.571  1.00  3.750          H  
ATOM   8916 1HG1 ILE A 553     -53.997 -41.125 137.026  1.00  3.750          H  
ATOM   8917 2HG1 ILE A 553     -54.709 -41.551 138.568  1.00  3.750          H  
ATOM   8918 1HG2 ILE A 553     -55.735 -38.829 136.296  1.00  3.750          H  
ATOM   8919 2HG2 ILE A 553     -54.987 -37.525 137.111  1.00  3.750          H  
ATOM   8920 3HG2 ILE A 553     -53.982 -38.708 136.274  1.00  3.750          H  
ATOM   8921 1HD1 ILE A 553     -56.003 -42.517 136.720  1.00  3.750          H  
ATOM   8922 2HD1 ILE A 553     -56.962 -41.380 137.562  1.00  3.750          H  
ATOM   8923 3HD1 ILE A 553     -56.265 -40.958 136.048  1.00  3.750          H  
ATOM   8924  N   LEU A 554     -54.689 -36.976 139.648  1.00  2.380          N  
ATOM   8925  CA  LEU A 554     -54.633 -35.537 139.668  1.00  2.530          C  
ATOM   8926  C   LEU A 554     -53.587 -35.016 140.602  1.00  2.550          C  
ATOM   8927  O   LEU A 554     -52.991 -33.988 140.301  1.00  2.700          O  
ATOM   8928  CB  LEU A 554     -55.997 -34.925 139.961  1.00  3.480          C  
ATOM   8929  CG  LEU A 554     -57.079 -35.106 138.832  1.00  3.480          C  
ATOM   8930  CD1 LEU A 554     -58.393 -34.547 139.345  1.00  3.480          C  
ATOM   8931  CD2 LEU A 554     -56.634 -34.390 137.501  1.00  3.480          C  
ATOM   8932  H   LEU A 554     -55.521 -37.469 139.988  1.00  2.860          H  
ATOM   8933  HA  LEU A 554     -54.331 -35.211 138.687  1.00  3.040          H  
ATOM   8934 1HB  LEU A 554     -56.384 -35.389 140.873  1.00  4.180          H  
ATOM   8935 2HB  LEU A 554     -55.866 -33.860 140.143  1.00  4.180          H  
ATOM   8936  HG  LEU A 554     -57.226 -36.173 138.636  1.00  4.180          H  
ATOM   8937 1HD1 LEU A 554     -59.167 -34.683 138.595  1.00  4.180          H  
ATOM   8938 2HD1 LEU A 554     -58.678 -35.076 140.257  1.00  4.180          H  
ATOM   8939 3HD1 LEU A 554     -58.280 -33.493 139.553  1.00  4.180          H  
ATOM   8940 1HD2 LEU A 554     -57.394 -34.508 136.741  1.00  4.180          H  
ATOM   8941 2HD2 LEU A 554     -56.485 -33.339 137.690  1.00  4.180          H  
ATOM   8942 3HD2 LEU A 554     -55.720 -34.808 137.123  1.00  4.180          H  
ATOM   8943  N   ILE A 555     -53.329 -35.710 141.708  1.00  2.410          N  
ATOM   8944  CA  ILE A 555     -52.345 -35.253 142.664  1.00  2.430          C  
ATOM   8945  C   ILE A 555     -50.965 -35.266 142.011  1.00  2.480          C  
ATOM   8946  O   ILE A 555     -50.225 -34.297 142.155  1.00  2.570          O  
ATOM   8947  CB  ILE A 555     -52.344 -36.084 143.944  1.00  3.390          C  
ATOM   8948  CG1 ILE A 555     -53.649 -35.877 144.688  1.00  3.390          C  
ATOM   8949  CG2 ILE A 555     -51.209 -35.542 144.828  1.00  3.390          C  
ATOM   8950  CD1 ILE A 555     -53.919 -36.885 145.745  1.00  3.390          C  
ATOM   8951  H   ILE A 555     -53.848 -36.564 141.901  1.00  2.890          H  
ATOM   8952  HA  ILE A 555     -52.595 -34.248 142.960  1.00  2.920          H  
ATOM   8953  HB  ILE A 555     -52.210 -37.146 143.719  1.00  4.070          H  
ATOM   8954 1HG1 ILE A 555     -53.611 -34.904 145.169  1.00  4.070          H  
ATOM   8955 2HG1 ILE A 555     -54.474 -35.878 143.984  1.00  4.070          H  
ATOM   8956 1HG2 ILE A 555     -51.165 -36.081 145.760  1.00  4.070          H  
ATOM   8957 2HG2 ILE A 555     -50.279 -35.653 144.316  1.00  4.070          H  
ATOM   8958 3HG2 ILE A 555     -51.371 -34.480 145.036  1.00  4.070          H  
ATOM   8959 1HD1 ILE A 555     -54.856 -36.619 146.207  1.00  4.070          H  
ATOM   8960 2HD1 ILE A 555     -53.994 -37.877 145.297  1.00  4.070          H  
ATOM   8961 3HD1 ILE A 555     -53.141 -36.898 146.481  1.00  4.070          H  
ATOM   8962  N   ASP A 556     -50.579 -36.344 141.318  1.00  2.440          N  
ATOM   8963  CA  ASP A 556     -49.264 -36.333 140.677  1.00  2.510          C  
ATOM   8964  C   ASP A 556     -49.134 -35.232 139.632  1.00  2.680          C  
ATOM   8965  O   ASP A 556     -48.091 -34.569 139.533  1.00  2.790          O  
ATOM   8966  CB  ASP A 556     -48.982 -37.663 139.980  1.00  3.490          C  
ATOM   8967  CG  ASP A 556     -48.675 -38.797 140.908  1.00  3.490          C  
ATOM   8968  OD1 ASP A 556     -48.387 -38.570 142.067  1.00  3.490          O  
ATOM   8969  OD2 ASP A 556     -48.712 -39.896 140.450  1.00  3.490          O  
ATOM   8970  H   ASP A 556     -51.187 -37.169 141.256  1.00  2.930          H  
ATOM   8971  HA  ASP A 556     -48.513 -36.162 141.438  1.00  3.010          H  
ATOM   8972 1HB  ASP A 556     -49.864 -37.941 139.392  1.00  4.180          H  
ATOM   8973 2HB  ASP A 556     -48.152 -37.543 139.283  1.00  4.180          H  
ATOM   8974  N   LEU A 557     -50.196 -35.020 138.857  1.00  2.710          N  
ATOM   8975  CA  LEU A 557     -50.166 -34.010 137.819  1.00  2.880          C  
ATOM   8976  C   LEU A 557     -50.073 -32.605 138.410  1.00  2.970          C  
ATOM   8977  O   LEU A 557     -49.267 -31.774 137.973  1.00  3.090          O  
ATOM   8978  CB  LEU A 557     -51.443 -34.161 136.993  1.00  3.960          C  
ATOM   8979  CG  LEU A 557     -51.553 -35.446 136.125  1.00  3.960          C  
ATOM   8980  CD1 LEU A 557     -52.950 -35.567 135.668  1.00  3.960          C  
ATOM   8981  CD2 LEU A 557     -50.629 -35.361 134.918  1.00  3.960          C  
ATOM   8982  H   LEU A 557     -51.034 -35.605 138.968  1.00  3.250          H  
ATOM   8983  HA  LEU A 557     -49.287 -34.186 137.210  1.00  3.460          H  
ATOM   8984 1HB  LEU A 557     -52.285 -34.162 137.681  1.00  4.760          H  
ATOM   8985 2HB  LEU A 557     -51.543 -33.307 136.341  1.00  4.760          H  
ATOM   8986  HG  LEU A 557     -51.293 -36.323 136.718  1.00  4.760          H  
ATOM   8987 1HD1 LEU A 557     -53.063 -36.462 135.056  1.00  4.760          H  
ATOM   8988 2HD1 LEU A 557     -53.597 -35.638 136.525  1.00  4.760          H  
ATOM   8989 3HD1 LEU A 557     -53.199 -34.697 135.106  1.00  4.760          H  
ATOM   8990 1HD2 LEU A 557     -50.734 -36.259 134.315  1.00  4.760          H  
ATOM   8991 2HD2 LEU A 557     -50.893 -34.493 134.315  1.00  4.760          H  
ATOM   8992 3HD2 LEU A 557     -49.600 -35.283 135.252  1.00  4.760          H  
ATOM   8993  N   ILE A 558     -50.848 -32.348 139.450  1.00  2.910          N  
ATOM   8994  CA  ILE A 558     -50.797 -31.053 140.074  1.00  2.990          C  
ATOM   8995  C   ILE A 558     -49.491 -30.882 140.851  1.00  2.970          C  
ATOM   8996  O   ILE A 558     -48.993 -29.779 140.937  1.00  3.050          O  
ATOM   8997  CB  ILE A 558     -52.043 -30.758 140.925  1.00  4.150          C  
ATOM   8998  CG1 ILE A 558     -52.091 -29.264 141.253  1.00  4.150          C  
ATOM   8999  CG2 ILE A 558     -52.051 -31.566 142.096  1.00  4.150          C  
ATOM   9000  CD1 ILE A 558     -53.355 -28.789 141.892  1.00  4.150          C  
ATOM   9001  H   ILE A 558     -51.509 -33.051 139.784  1.00  3.490          H  
ATOM   9002  HA  ILE A 558     -50.806 -30.313 139.282  1.00  3.590          H  
ATOM   9003  HB  ILE A 558     -52.930 -31.000 140.343  1.00  4.980          H  
ATOM   9004 1HG1 ILE A 558     -51.274 -29.024 141.901  1.00  4.980          H  
ATOM   9005 2HG1 ILE A 558     -51.966 -28.713 140.340  1.00  4.980          H  
ATOM   9006 1HG2 ILE A 558     -52.937 -31.396 142.677  1.00  4.980          H  
ATOM   9007 2HG2 ILE A 558     -52.015 -32.549 141.801  1.00  4.980          H  
ATOM   9008 3HG2 ILE A 558     -51.203 -31.352 142.672  1.00  4.980          H  
ATOM   9009 1HD1 ILE A 558     -53.249 -27.726 142.068  1.00  4.980          H  
ATOM   9010 2HD1 ILE A 558     -54.202 -28.980 141.238  1.00  4.980          H  
ATOM   9011 3HD1 ILE A 558     -53.530 -29.272 142.844  1.00  4.980          H  
ATOM   9012  N   ARG A 559     -48.944 -31.929 141.479  1.00  2.890          N  
ATOM   9013  CA  ARG A 559     -47.664 -31.772 142.154  1.00  2.890          C  
ATOM   9014  C   ARG A 559     -46.554 -31.326 141.208  1.00  2.990          C  
ATOM   9015  O   ARG A 559     -45.712 -30.510 141.596  1.00  3.040          O  
ATOM   9016  CB  ARG A 559     -47.242 -33.040 142.881  1.00  4.050          C  
ATOM   9017  CG  ARG A 559     -45.813 -32.990 143.466  1.00  4.050          C  
ATOM   9018  CD  ARG A 559     -45.612 -31.955 144.514  1.00  4.050          C  
ATOM   9019  NE  ARG A 559     -44.215 -31.914 144.933  1.00  4.050          N  
ATOM   9020  CZ  ARG A 559     -43.224 -31.267 144.267  1.00  4.050          C  
ATOM   9021  NH1 ARG A 559     -43.473 -30.627 143.137  1.00  4.050          N  
ATOM   9022  NH2 ARG A 559     -41.988 -31.280 144.744  1.00  4.050          N  
ATOM   9023  H   ARG A 559     -49.408 -32.834 141.484  1.00  3.470          H  
ATOM   9024  HA  ARG A 559     -47.790 -30.999 142.903  1.00  3.470          H  
ATOM   9025 1HB  ARG A 559     -47.933 -33.247 143.697  1.00  4.860          H  
ATOM   9026 2HB  ARG A 559     -47.294 -33.885 142.191  1.00  4.860          H  
ATOM   9027 1HG  ARG A 559     -45.610 -33.936 143.930  1.00  4.860          H  
ATOM   9028 2HG  ARG A 559     -45.091 -32.847 142.669  1.00  4.860          H  
ATOM   9029 1HD  ARG A 559     -45.895 -30.972 144.170  1.00  4.860          H  
ATOM   9030 2HD  ARG A 559     -46.217 -32.216 145.381  1.00  4.860          H  
ATOM   9031  HE  ARG A 559     -43.965 -32.390 145.784  1.00  4.860          H  
ATOM   9032 1HH1 ARG A 559     -44.426 -30.604 142.740  1.00  4.860          H  
ATOM   9033 2HH1 ARG A 559     -42.732 -30.154 142.646  1.00  4.860          H  
ATOM   9034 1HH2 ARG A 559     -41.782 -31.766 145.601  1.00  4.860          H  
ATOM   9035 2HH2 ARG A 559     -41.249 -30.801 144.246  1.00  4.860          H  
ATOM   9036  N   ALA A 560     -46.495 -31.900 140.000  1.00  3.040          N  
ATOM   9037  CA  ALA A 560     -45.496 -31.488 139.016  1.00  3.150          C  
ATOM   9038  C   ALA A 560     -45.749 -30.052 138.499  1.00  3.290          C  
ATOM   9039  O   ALA A 560     -44.814 -29.248 138.386  1.00  3.380          O  
ATOM   9040  CB  ALA A 560     -45.486 -32.476 137.865  1.00  4.370          C  
ATOM   9041  H   ALA A 560     -47.156 -32.654 139.772  1.00  3.650          H  
ATOM   9042  HA  ALA A 560     -44.521 -31.500 139.498  1.00  3.780          H  
ATOM   9043 1HB  ALA A 560     -44.734 -32.207 137.134  1.00  5.240          H  
ATOM   9044 2HB  ALA A 560     -45.281 -33.472 138.245  1.00  5.240          H  
ATOM   9045 3HB  ALA A 560     -46.439 -32.466 137.419  1.00  5.240          H  
ATOM   9046  N   LEU A 561     -47.031 -29.697 138.288  1.00  3.330          N  
ATOM   9047  CA  LEU A 561     -47.460 -28.405 137.729  1.00  3.470          C  
ATOM   9048  C   LEU A 561     -46.781 -27.108 138.272  1.00  3.560          C  
ATOM   9049  O   LEU A 561     -46.431 -26.267 137.448  1.00  3.700          O  
ATOM   9050  CB  LEU A 561     -49.013 -28.355 137.787  1.00  4.800          C  
ATOM   9051  CG  LEU A 561     -49.747 -27.065 137.384  1.00  4.800          C  
ATOM   9052  CD1 LEU A 561     -49.430 -26.673 135.998  1.00  4.800          C  
ATOM   9053  CD2 LEU A 561     -51.251 -27.301 137.472  1.00  4.800          C  
ATOM   9054  H   LEU A 561     -47.762 -30.404 138.426  1.00  4.000          H  
ATOM   9055  HA  LEU A 561     -47.213 -28.451 136.670  1.00  4.160          H  
ATOM   9056 1HB  LEU A 561     -49.383 -29.149 137.138  1.00  5.760          H  
ATOM   9057 2HB  LEU A 561     -49.328 -28.593 138.779  1.00  5.760          H  
ATOM   9058  HG  LEU A 561     -49.463 -26.291 138.047  1.00  5.760          H  
ATOM   9059 1HD1 LEU A 561     -49.938 -25.769 135.762  1.00  5.760          H  
ATOM   9060 2HD1 LEU A 561     -48.389 -26.507 135.895  1.00  5.760          H  
ATOM   9061 3HD1 LEU A 561     -49.752 -27.456 135.339  1.00  5.760          H  
ATOM   9062 1HD2 LEU A 561     -51.773 -26.397 137.189  1.00  5.760          H  
ATOM   9063 2HD2 LEU A 561     -51.536 -28.102 136.793  1.00  5.760          H  
ATOM   9064 3HD2 LEU A 561     -51.514 -27.574 138.478  1.00  5.760          H  
ATOM   9065  N   PRO A 562     -46.532 -26.894 139.577  1.00  3.520          N  
ATOM   9066  CA  PRO A 562     -45.838 -25.744 140.135  1.00  3.650          C  
ATOM   9067  C   PRO A 562     -44.568 -25.312 139.424  1.00  3.740          C  
ATOM   9068  O   PRO A 562     -44.298 -24.115 139.360  1.00  3.820          O  
ATOM   9069  CB  PRO A 562     -45.566 -26.243 141.534  1.00  5.470          C  
ATOM   9070  CG  PRO A 562     -46.776 -27.074 141.827  1.00  5.470          C  
ATOM   9071  CD  PRO A 562     -47.122 -27.718 140.565  1.00  5.470          C  
ATOM   9072  HA  PRO A 562     -46.531 -24.915 140.193  1.00  4.380          H  
ATOM   9073 1HB  PRO A 562     -44.651 -26.846 141.512  1.00  6.570          H  
ATOM   9074 2HB  PRO A 562     -45.381 -25.443 142.217  1.00  6.570          H  
ATOM   9075 1HG  PRO A 562     -46.586 -27.828 142.591  1.00  6.570          H  
ATOM   9076 2HG  PRO A 562     -47.584 -26.440 142.215  1.00  6.570          H  
ATOM   9077 1HD  PRO A 562     -46.738 -28.678 140.574  1.00  6.570          H  
ATOM   9078 2HD  PRO A 562     -48.197 -27.678 140.458  1.00  6.570          H  
ATOM   9079  N   VAL A 563     -43.790 -26.219 138.843  1.00  3.730          N  
ATOM   9080  CA  VAL A 563     -42.605 -25.698 138.157  1.00  3.770          C  
ATOM   9081  C   VAL A 563     -43.082 -24.828 136.994  1.00  3.830          C  
ATOM   9082  O   VAL A 563     -42.497 -23.779 136.694  1.00  3.730          O  
ATOM   9083  CB  VAL A 563     -41.665 -26.792 137.673  1.00  5.260          C  
ATOM   9084  CG1 VAL A 563     -40.540 -26.189 136.800  1.00  5.260          C  
ATOM   9085  CG2 VAL A 563     -41.104 -27.519 138.867  1.00  5.260          C  
ATOM   9086  H   VAL A 563     -44.003 -27.226 138.866  1.00  4.480          H  
ATOM   9087  HA  VAL A 563     -42.049 -25.069 138.852  1.00  4.520          H  
ATOM   9088  HB  VAL A 563     -42.199 -27.452 137.083  1.00  6.310          H  
ATOM   9089 1HG1 VAL A 563     -39.882 -26.979 136.460  1.00  6.310          H  
ATOM   9090 2HG1 VAL A 563     -40.955 -25.684 135.930  1.00  6.310          H  
ATOM   9091 3HG1 VAL A 563     -39.968 -25.478 137.391  1.00  6.310          H  
ATOM   9092 1HG2 VAL A 563     -40.441 -28.315 138.533  1.00  6.310          H  
ATOM   9093 2HG2 VAL A 563     -40.548 -26.817 139.486  1.00  6.310          H  
ATOM   9094 3HG2 VAL A 563     -41.923 -27.948 139.444  1.00  6.310          H  
ATOM   9095  N   CYS A 564     -44.107 -25.318 136.289  1.00  4.000          N  
ATOM   9096  CA  CYS A 564     -44.695 -24.623 135.168  1.00  4.100          C  
ATOM   9097  C   CYS A 564     -45.314 -23.347 135.680  1.00  4.150          C  
ATOM   9098  O   CYS A 564     -45.172 -22.309 135.052  1.00  4.290          O  
ATOM   9099  CB  CYS A 564     -45.767 -25.453 134.476  1.00  5.700          C  
ATOM   9100  SG  CYS A 564     -46.531 -24.664 133.053  1.00  5.700          S  
ATOM   9101  H   CYS A 564     -44.574 -26.149 136.641  1.00  4.800          H  
ATOM   9102  HA  CYS A 564     -43.915 -24.382 134.446  1.00  4.920          H  
ATOM   9103 1HB  CYS A 564     -45.350 -26.403 134.160  1.00  6.840          H  
ATOM   9104 2HB  CYS A 564     -46.537 -25.653 135.166  1.00  6.840          H  
ATOM   9105  HG  CYS A 564     -45.517 -24.895 132.193  1.00  6.840          H  
ATOM   9106  N   LEU A 565     -46.005 -23.419 136.827  1.00  4.040          N  
ATOM   9107  CA  LEU A 565     -46.692 -22.244 137.361  1.00  4.100          C  
ATOM   9108  C   LEU A 565     -45.691 -21.127 137.681  1.00  4.240          C  
ATOM   9109  O   LEU A 565     -46.037 -19.963 137.530  1.00  4.380          O  
ATOM   9110  CB  LEU A 565     -47.516 -22.574 138.603  1.00  5.720          C  
ATOM   9111  CG  LEU A 565     -48.721 -23.549 138.413  1.00  5.720          C  
ATOM   9112  CD1 LEU A 565     -49.339 -23.873 139.790  1.00  5.720          C  
ATOM   9113  CD2 LEU A 565     -49.803 -22.965 137.485  1.00  5.720          C  
ATOM   9114  H   LEU A 565     -46.071 -24.331 137.284  1.00  4.850          H  
ATOM   9115  HA  LEU A 565     -47.361 -21.867 136.601  1.00  4.920          H  
ATOM   9116 1HB  LEU A 565     -46.855 -22.948 139.356  1.00  6.860          H  
ATOM   9117 2HB  LEU A 565     -47.938 -21.650 138.957  1.00  6.860          H  
ATOM   9118  HG  LEU A 565     -48.343 -24.456 137.984  1.00  6.860          H  
ATOM   9119 1HD1 LEU A 565     -50.154 -24.576 139.660  1.00  6.860          H  
ATOM   9120 2HD1 LEU A 565     -48.609 -24.307 140.450  1.00  6.860          H  
ATOM   9121 3HD1 LEU A 565     -49.721 -22.957 140.231  1.00  6.860          H  
ATOM   9122 1HD2 LEU A 565     -50.614 -23.686 137.379  1.00  6.860          H  
ATOM   9123 2HD2 LEU A 565     -50.194 -22.042 137.912  1.00  6.860          H  
ATOM   9124 3HD2 LEU A 565     -49.393 -22.763 136.506  1.00  6.860          H  
ATOM   9125  N   ILE A 566     -44.486 -21.470 138.162  1.00  4.230          N  
ATOM   9126  CA  ILE A 566     -43.409 -20.491 138.397  1.00  4.390          C  
ATOM   9127  C   ILE A 566     -42.897 -19.870 137.097  1.00  4.560          C  
ATOM   9128  O   ILE A 566     -42.728 -18.642 137.010  1.00  4.700          O  
ATOM   9129  CB  ILE A 566     -42.240 -21.125 139.214  1.00  6.080          C  
ATOM   9130  CG1 ILE A 566     -42.695 -21.408 140.698  1.00  6.080          C  
ATOM   9131  CG2 ILE A 566     -40.943 -20.303 139.145  1.00  6.080          C  
ATOM   9132  CD1 ILE A 566     -43.040 -20.132 141.550  1.00  6.080          C  
ATOM   9133  H   ILE A 566     -44.327 -22.458 138.378  1.00  5.080          H  
ATOM   9134  HA  ILE A 566     -43.820 -19.680 138.975  1.00  5.270          H  
ATOM   9135  HB  ILE A 566     -42.033 -22.108 138.780  1.00  7.300          H  
ATOM   9136 1HG1 ILE A 566     -43.577 -22.038 140.662  1.00  7.300          H  
ATOM   9137 2HG1 ILE A 566     -41.903 -21.958 141.209  1.00  7.300          H  
ATOM   9138 1HG2 ILE A 566     -40.164 -20.822 139.700  1.00  7.300          H  
ATOM   9139 2HG2 ILE A 566     -40.616 -20.185 138.114  1.00  7.300          H  
ATOM   9140 3HG2 ILE A 566     -41.096 -19.354 139.565  1.00  7.300          H  
ATOM   9141 1HD1 ILE A 566     -43.350 -20.443 142.540  1.00  7.300          H  
ATOM   9142 2HD1 ILE A 566     -42.172 -19.495 141.632  1.00  7.300          H  
ATOM   9143 3HD1 ILE A 566     -43.834 -19.566 141.110  1.00  7.300          H  
ATOM   9144  N   ILE A 567     -42.669 -20.692 136.072  1.00  4.540          N  
ATOM   9145  CA  ILE A 567     -42.191 -20.137 134.816  1.00  4.690          C  
ATOM   9146  C   ILE A 567     -43.320 -19.229 134.268  1.00  4.750          C  
ATOM   9147  O   ILE A 567     -43.047 -18.117 133.797  1.00  4.910          O  
ATOM   9148  CB  ILE A 567     -41.842 -21.230 133.784  1.00  6.510          C  
ATOM   9149  CG1 ILE A 567     -40.631 -22.091 134.253  1.00  6.510          C  
ATOM   9150  CG2 ILE A 567     -41.401 -20.478 132.460  1.00  6.510          C  
ATOM   9151  CD1 ILE A 567     -40.430 -23.407 133.438  1.00  6.510          C  
ATOM   9152  H   ILE A 567     -42.774 -21.705 136.202  1.00  5.450          H  
ATOM   9153  HA  ILE A 567     -41.311 -19.531 134.999  1.00  5.630          H  
ATOM   9154  HB  ILE A 567     -42.688 -21.882 133.633  1.00  7.810          H  
ATOM   9155 1HG1 ILE A 567     -39.726 -21.496 134.179  1.00  7.810          H  
ATOM   9156 2HG1 ILE A 567     -40.781 -22.363 135.301  1.00  7.810          H  
ATOM   9157 1HG2 ILE A 567     -41.133 -21.184 131.688  1.00  7.810          H  
ATOM   9158 2HG2 ILE A 567     -42.201 -19.849 132.088  1.00  7.810          H  
ATOM   9159 3HG2 ILE A 567     -40.542 -19.846 132.678  1.00  7.810          H  
ATOM   9160 1HD1 ILE A 567     -39.573 -23.947 133.838  1.00  7.810          H  
ATOM   9161 2HD1 ILE A 567     -41.321 -24.031 133.533  1.00  7.810          H  
ATOM   9162 3HD1 ILE A 567     -40.252 -23.189 132.389  1.00  7.810          H  
ATOM   9163  N   LEU A 568     -44.570 -19.715 134.323  1.00  4.640          N  
ATOM   9164  CA  LEU A 568     -45.752 -18.972 133.911  1.00  4.690          C  
ATOM   9165  C   LEU A 568     -45.975 -17.750 134.788  1.00  4.740          C  
ATOM   9166  O   LEU A 568     -46.396 -16.714 134.297  1.00  4.850          O  
ATOM   9167  CB  LEU A 568     -47.029 -19.811 134.016  1.00  6.550          C  
ATOM   9168  CG  LEU A 568     -47.240 -20.983 133.067  1.00  6.550          C  
ATOM   9169  CD1 LEU A 568     -48.480 -21.714 133.518  1.00  6.550          C  
ATOM   9170  CD2 LEU A 568     -47.363 -20.515 131.609  1.00  6.550          C  
ATOM   9171  H   LEU A 568     -44.708 -20.654 134.681  1.00  5.570          H  
ATOM   9172  HA  LEU A 568     -45.610 -18.637 132.888  1.00  5.630          H  
ATOM   9173 1HB  LEU A 568     -47.060 -20.213 135.017  1.00  7.860          H  
ATOM   9174 2HB  LEU A 568     -47.870 -19.155 133.912  1.00  7.860          H  
ATOM   9175  HG  LEU A 568     -46.439 -21.644 133.153  1.00  7.860          H  
ATOM   9176 1HD1 LEU A 568     -48.654 -22.569 132.891  1.00  7.860          H  
ATOM   9177 2HD1 LEU A 568     -48.359 -22.048 134.532  1.00  7.860          H  
ATOM   9178 3HD1 LEU A 568     -49.328 -21.042 133.455  1.00  7.860          H  
ATOM   9179 1HD2 LEU A 568     -47.525 -21.381 130.963  1.00  7.860          H  
ATOM   9180 2HD2 LEU A 568     -48.198 -19.845 131.512  1.00  7.860          H  
ATOM   9181 3HD2 LEU A 568     -46.463 -20.008 131.305  1.00  7.860          H  
ATOM   9182  N   ALA A 569     -45.656 -17.816 136.085  1.00  4.680          N  
ATOM   9183  CA  ALA A 569     -45.882 -16.663 136.948  1.00  4.750          C  
ATOM   9184  C   ALA A 569     -45.162 -15.470 136.369  1.00  4.880          C  
ATOM   9185  O   ALA A 569     -45.696 -14.372 136.368  1.00  4.980          O  
ATOM   9186  CB  ALA A 569     -45.396 -16.920 138.376  1.00  6.620          C  
ATOM   9187  H   ALA A 569     -45.348 -18.692 136.489  1.00  5.620          H  
ATOM   9188  HA  ALA A 569     -46.955 -16.447 136.962  1.00  5.700          H  
ATOM   9189 1HB  ALA A 569     -45.594 -16.041 138.989  1.00  7.950          H  
ATOM   9190 2HB  ALA A 569     -45.926 -17.776 138.785  1.00  7.950          H  
ATOM   9191 3HB  ALA A 569     -44.329 -17.126 138.365  1.00  7.950          H  
ATOM   9192  N   VAL A 570     -43.968 -15.659 135.823  1.00  4.890          N  
ATOM   9193  CA  VAL A 570     -43.377 -14.487 135.215  1.00  5.050          C  
ATOM   9194  C   VAL A 570     -43.966 -14.313 133.793  1.00  5.200          C  
ATOM   9195  O   VAL A 570     -44.380 -13.217 133.423  1.00  5.320          O  
ATOM   9196  CB  VAL A 570     -41.823 -14.533 135.240  1.00  7.010          C  
ATOM   9197  CG1 VAL A 570     -41.365 -14.680 136.681  1.00  7.010          C  
ATOM   9198  CG2 VAL A 570     -41.252 -15.672 134.443  1.00  7.010          C  
ATOM   9199  H   VAL A 570     -43.523 -16.582 135.877  1.00  5.870          H  
ATOM   9200  HA  VAL A 570     -43.664 -13.616 135.801  1.00  6.060          H  
ATOM   9201  HB  VAL A 570     -41.441 -13.593 134.847  1.00  8.410          H  
ATOM   9202 1HG1 VAL A 570     -40.276 -14.684 136.715  1.00  8.410          H  
ATOM   9203 2HG1 VAL A 570     -41.738 -13.877 137.296  1.00  8.410          H  
ATOM   9204 3HG1 VAL A 570     -41.747 -15.620 137.063  1.00  8.410          H  
ATOM   9205 1HG2 VAL A 570     -40.181 -15.641 134.517  1.00  8.410          H  
ATOM   9206 2HG2 VAL A 570     -41.604 -16.601 134.860  1.00  8.410          H  
ATOM   9207 3HG2 VAL A 570     -41.528 -15.601 133.403  1.00  8.410          H  
ATOM   9208  N   GLY A 571     -44.098 -15.404 133.028  1.00  5.170          N  
ATOM   9209  CA  GLY A 571     -44.592 -15.348 131.647  1.00  5.300          C  
ATOM   9210  C   GLY A 571     -45.983 -14.741 131.430  1.00  5.370          C  
ATOM   9211  O   GLY A 571     -46.133 -13.832 130.610  1.00  5.540          O  
ATOM   9212  H   GLY A 571     -43.784 -16.308 133.393  1.00  6.200          H  
ATOM   9213 1HA  GLY A 571     -43.885 -14.769 131.058  1.00  6.360          H  
ATOM   9214 2HA  GLY A 571     -44.582 -16.360 131.239  1.00  6.360          H  
ATOM   9215  N   LEU A 572     -46.998 -15.269 132.110  1.00  5.240          N  
ATOM   9216  CA  LEU A 572     -48.383 -14.837 131.956  1.00  5.310          C  
ATOM   9217  C   LEU A 572     -48.648 -13.478 132.537  1.00  5.400          C  
ATOM   9218  O   LEU A 572     -49.432 -12.700 131.962  1.00  5.550          O  
ATOM   9219  CB  LEU A 572     -49.323 -15.796 132.651  1.00  7.410          C  
ATOM   9220  CG  LEU A 572     -49.408 -17.186 132.111  1.00  7.410          C  
ATOM   9221  CD1 LEU A 572     -50.305 -17.969 133.046  1.00  7.410          C  
ATOM   9222  CD2 LEU A 572     -49.949 -17.188 130.696  1.00  7.410          C  
ATOM   9223  H   LEU A 572     -46.785 -15.992 132.782  1.00  6.290          H  
ATOM   9224  HA  LEU A 572     -48.604 -14.780 130.899  1.00  6.370          H  
ATOM   9225 1HB  LEU A 572     -49.007 -15.871 133.698  1.00  8.890          H  
ATOM   9226 2HB  LEU A 572     -50.320 -15.369 132.631  1.00  8.890          H  
ATOM   9227  HG  LEU A 572     -48.422 -17.633 132.120  1.00  8.890          H  
ATOM   9228 1HD1 LEU A 572     -50.381 -18.992 132.718  1.00  8.890          H  
ATOM   9229 2HD1 LEU A 572     -49.891 -17.948 134.057  1.00  8.890          H  
ATOM   9230 3HD1 LEU A 572     -51.282 -17.512 133.041  1.00  8.890          H  
ATOM   9231 1HD2 LEU A 572     -50.016 -18.196 130.322  1.00  8.890          H  
ATOM   9232 2HD2 LEU A 572     -50.924 -16.739 130.714  1.00  8.890          H  
ATOM   9233 3HD2 LEU A 572     -49.309 -16.637 130.042  1.00  8.890          H  
ATOM   9234  N   ILE A 573     -48.005 -13.165 133.668  1.00  5.330          N  
ATOM   9235  CA  ILE A 573     -48.240 -11.854 134.213  1.00  5.430          C  
ATOM   9236  C   ILE A 573     -47.713 -10.917 133.182  1.00  5.640          C  
ATOM   9237  O   ILE A 573     -48.408  -9.983 132.805  1.00  5.800          O  
ATOM   9238  CB  ILE A 573     -47.524 -11.567 135.552  1.00  7.560          C  
ATOM   9239  CG1 ILE A 573     -48.131 -12.412 136.682  1.00  7.560          C  
ATOM   9240  CG2 ILE A 573     -47.601 -10.082 135.880  1.00  7.560          C  
ATOM   9241  CD1 ILE A 573     -47.336 -12.367 137.982  1.00  7.560          C  
ATOM   9242  H   ILE A 573     -47.392 -13.832 134.128  1.00  6.400          H  
ATOM   9243  HA  ILE A 573     -49.301 -11.688 134.338  1.00  6.520          H  
ATOM   9244  HB  ILE A 573     -46.472 -11.859 135.462  1.00  9.070          H  
ATOM   9245 1HG1 ILE A 573     -49.149 -12.093 136.877  1.00  9.070          H  
ATOM   9246 2HG1 ILE A 573     -48.155 -13.455 136.347  1.00  9.070          H  
ATOM   9247 1HG2 ILE A 573     -47.077  -9.889 136.798  1.00  9.070          H  
ATOM   9248 2HG2 ILE A 573     -47.142  -9.482 135.097  1.00  9.070          H  
ATOM   9249 3HG2 ILE A 573     -48.642  -9.800 135.992  1.00  9.070          H  
ATOM   9250 1HD1 ILE A 573     -47.802 -13.004 138.699  1.00  9.070          H  
ATOM   9251 2HD1 ILE A 573     -46.333 -12.696 137.829  1.00  9.070          H  
ATOM   9252 3HD1 ILE A 573     -47.310 -11.370 138.372  1.00  9.070          H  
ATOM   9253  N   LEU A 574     -46.512 -11.174 132.690  1.00  5.660          N  
ATOM   9254  CA  LEU A 574     -45.968 -10.299 131.703  1.00  5.890          C  
ATOM   9255  C   LEU A 574     -46.776 -10.248 130.418  1.00  5.910          C  
ATOM   9256  O   LEU A 574     -47.048  -9.154 129.959  1.00  6.020          O  
ATOM   9257  CB  LEU A 574     -44.551 -10.696 131.430  1.00  8.150          C  
ATOM   9258  CG  LEU A 574     -43.527 -10.434 132.512  1.00  8.150          C  
ATOM   9259  CD1 LEU A 574     -42.241 -11.170 132.124  1.00  8.150          C  
ATOM   9260  CD2 LEU A 574     -43.274  -8.912 132.617  1.00  8.150          C  
ATOM   9261  H   LEU A 574     -45.950 -11.970 133.014  1.00  6.790          H  
ATOM   9262  HA  LEU A 574     -45.973  -9.299 132.112  1.00  7.070          H  
ATOM   9263 1HB  LEU A 574     -44.517 -11.750 131.144  1.00  9.780          H  
ATOM   9264 2HB  LEU A 574     -44.276 -10.128 130.648  1.00  9.780          H  
ATOM   9265  HG  LEU A 574     -43.879 -10.812 133.467  1.00  9.780          H  
ATOM   9266 1HD1 LEU A 574     -41.479 -11.014 132.865  1.00  9.780          H  
ATOM   9267 2HD1 LEU A 574     -42.443 -12.239 132.043  1.00  9.780          H  
ATOM   9268 3HD1 LEU A 574     -41.902 -10.798 131.178  1.00  9.780          H  
ATOM   9269 1HD2 LEU A 574     -42.537  -8.722 133.358  1.00  9.780          H  
ATOM   9270 2HD2 LEU A 574     -42.918  -8.533 131.668  1.00  9.780          H  
ATOM   9271 3HD2 LEU A 574     -44.176  -8.384 132.893  1.00  9.780          H  
ATOM   9272  N   LEU A 575     -47.307 -11.371 129.903  1.00  5.820          N  
ATOM   9273  CA  LEU A 575     -48.096 -11.307 128.661  1.00  5.860          C  
ATOM   9274  C   LEU A 575     -49.276 -10.371 128.780  1.00  5.950          C  
ATOM   9275  O   LEU A 575     -49.648  -9.701 127.816  1.00  6.080          O  
ATOM   9276  CB  LEU A 575     -48.581 -12.694 128.213  1.00  8.190          C  
ATOM   9277  CG  LEU A 575     -47.520 -13.627 127.582  1.00  8.190          C  
ATOM   9278  CD1 LEU A 575     -48.057 -15.008 127.468  1.00  8.190          C  
ATOM   9279  CD2 LEU A 575     -47.198 -13.121 126.162  1.00  8.190          C  
ATOM   9280  H   LEU A 575     -47.074 -12.277 130.311  1.00  6.980          H  
ATOM   9281  HA  LEU A 575     -47.459 -10.932 127.898  1.00  7.030          H  
ATOM   9282 1HB  LEU A 575     -48.997 -13.201 129.081  1.00  9.830          H  
ATOM   9283 2HB  LEU A 575     -49.378 -12.555 127.488  1.00  9.830          H  
ATOM   9284  HG  LEU A 575     -46.626 -13.647 128.192  1.00  9.830          H  
ATOM   9285 1HD1 LEU A 575     -47.307 -15.641 127.006  1.00  9.830          H  
ATOM   9286 2HD1 LEU A 575     -48.292 -15.384 128.452  1.00  9.830          H  
ATOM   9287 3HD1 LEU A 575     -48.949 -15.004 126.858  1.00  9.830          H  
ATOM   9288 1HD2 LEU A 575     -46.473 -13.770 125.704  1.00  9.830          H  
ATOM   9289 2HD2 LEU A 575     -48.106 -13.127 125.560  1.00  9.830          H  
ATOM   9290 3HD2 LEU A 575     -46.810 -12.127 126.182  1.00  9.830          H  
ATOM   9291  N   THR A 576     -49.854 -10.342 129.961  1.00  5.910          N  
ATOM   9292  CA  THR A 576     -50.959  -9.490 130.314  1.00  6.010          C  
ATOM   9293  C   THR A 576     -50.584  -7.988 130.300  1.00  6.130          C  
ATOM   9294  O   THR A 576     -51.414  -7.123 130.023  1.00  6.290          O  
ATOM   9295  CB  THR A 576     -51.458  -9.874 131.703  1.00  8.370          C  
ATOM   9296  OG1 THR A 576     -51.845 -11.254 131.713  1.00  8.370          O  
ATOM   9297  CG2 THR A 576     -52.617  -9.067 132.013  1.00  8.370          C  
ATOM   9298  H   THR A 576     -49.515 -10.986 130.683  1.00  7.090          H  
ATOM   9299  HA  THR A 576     -51.757  -9.649 129.591  1.00  7.210          H  
ATOM   9300  HB  THR A 576     -50.704  -9.707 132.437  1.00 10.050          H  
ATOM   9301  HG1 THR A 576     -51.036 -11.821 131.688  1.00 10.050          H  
ATOM   9302 1HG2 THR A 576     -52.971  -9.332 132.950  1.00 10.050          H  
ATOM   9303 2HG2 THR A 576     -52.387  -8.026 132.020  1.00 10.050          H  
ATOM   9304 3HG2 THR A 576     -53.345  -9.267 131.279  1.00 10.050          H  
ATOM   9305  N   MET A 577     -49.366  -7.656 130.717  1.00  6.070          N  
ATOM   9306  CA  MET A 577     -48.953  -6.266 130.882  1.00  6.190          C  
ATOM   9307  C   MET A 577     -48.945  -5.439 129.592  1.00  6.400          C  
ATOM   9308  O   MET A 577     -48.908  -5.969 128.494  1.00  6.590          O  
ATOM   9309  CB  MET A 577     -47.590  -6.229 131.530  1.00  8.620          C  
ATOM   9310  CG  MET A 577     -47.526  -6.897 132.923  1.00  8.620          C  
ATOM   9311  SD  MET A 577     -48.638  -6.250 134.237  1.00  8.620          S  
ATOM   9312  CE  MET A 577     -49.996  -7.403 134.278  1.00  8.620          C  
ATOM   9313  H   MET A 577     -48.690  -8.394 130.939  1.00  7.280          H  
ATOM   9314  HA  MET A 577     -49.658  -5.789 131.555  1.00  7.430          H  
ATOM   9315 1HB  MET A 577     -46.913  -6.815 130.905  1.00 10.340          H  
ATOM   9316 2HB  MET A 577     -47.219  -5.276 131.513  1.00 10.340          H  
ATOM   9317 1HG  MET A 577     -47.739  -7.872 132.793  1.00 10.340          H  
ATOM   9318 2HG  MET A 577     -46.501  -6.838 133.290  1.00 10.340          H  
ATOM   9319 1HE  MET A 577     -50.700  -7.115 135.060  1.00 10.340          H  
ATOM   9320 2HE  MET A 577     -50.495  -7.398 133.326  1.00 10.340          H  
ATOM   9321 3HE  MET A 577     -49.625  -8.396 134.477  1.00 10.340          H  
ATOM   9322  N   GLN A 578     -48.935  -4.103 129.734  1.00  6.470          N  
ATOM   9323  CA  GLN A 578     -49.022  -3.194 128.582  1.00  6.750          C  
ATOM   9324  C   GLN A 578     -47.738  -2.780 127.836  1.00  6.870          C  
ATOM   9325  O   GLN A 578     -47.828  -2.170 126.769  1.00  7.050          O  
ATOM   9326  CB  GLN A 578     -49.710  -1.908 129.015  1.00  9.340          C  
ATOM   9327  CG  GLN A 578     -51.147  -2.088 129.462  1.00  9.340          C  
ATOM   9328  CD  GLN A 578     -51.763  -0.769 129.909  1.00  9.340          C  
ATOM   9329  OE1 GLN A 578     -51.632   0.229 129.201  1.00  9.340          O  
ATOM   9330  NE2 GLN A 578     -52.437  -0.742 131.062  1.00  9.340          N  
ATOM   9331  H   GLN A 578     -48.931  -3.711 130.663  1.00  7.760          H  
ATOM   9332  HA  GLN A 578     -49.675  -3.677 127.862  1.00  8.100          H  
ATOM   9333 1HB  GLN A 578     -49.145  -1.429 129.796  1.00 11.210          H  
ATOM   9334 2HB  GLN A 578     -49.729  -1.222 128.169  1.00 11.210          H  
ATOM   9335 1HG  GLN A 578     -51.715  -2.472 128.616  1.00 11.210          H  
ATOM   9336 2HG  GLN A 578     -51.199  -2.800 130.287  1.00 11.210          H  
ATOM   9337 1HE2 GLN A 578     -52.855   0.122 131.358  1.00 11.210          H  
ATOM   9338 2HE2 GLN A 578     -52.528  -1.584 131.653  1.00 11.210          H  
ATOM   9339  N   LEU A 579     -46.545  -3.117 128.319  1.00  6.800          N  
ATOM   9340  CA  LEU A 579     -45.321  -2.684 127.616  1.00  6.940          C  
ATOM   9341  C   LEU A 579     -45.025  -3.651 126.468  1.00  6.940          C  
ATOM   9342  O   LEU A 579     -44.031  -4.382 126.503  1.00  6.890          O  
ATOM   9343  CB  LEU A 579     -44.108  -2.650 128.584  1.00  9.660          C  
ATOM   9344  CG  LEU A 579     -43.899  -1.395 129.547  1.00  9.660          C  
ATOM   9345  CD1 LEU A 579     -43.580  -0.138 128.745  1.00  9.660          C  
ATOM   9346  CD2 LEU A 579     -45.131  -1.172 130.389  1.00  9.660          C  
ATOM   9347  H   LEU A 579     -46.471  -3.632 129.182  1.00  8.160          H  
ATOM   9348  HA  LEU A 579     -45.488  -1.697 127.192  1.00  8.330          H  
ATOM   9349 1HB  LEU A 579     -44.167  -3.524 129.220  1.00 11.590          H  
ATOM   9350 2HB  LEU A 579     -43.198  -2.739 127.987  1.00 11.590          H  
ATOM   9351  HG  LEU A 579     -43.046  -1.597 130.206  1.00 11.590          H  
ATOM   9352 1HD1 LEU A 579     -43.418   0.696 129.432  1.00 11.590          H  
ATOM   9353 2HD1 LEU A 579     -42.676  -0.306 128.158  1.00 11.590          H  
ATOM   9354 3HD1 LEU A 579     -44.402   0.106 128.079  1.00 11.590          H  
ATOM   9355 1HD2 LEU A 579     -44.965  -0.343 131.047  1.00 11.590          H  
ATOM   9356 2HD2 LEU A 579     -45.990  -0.950 129.762  1.00 11.590          H  
ATOM   9357 3HD2 LEU A 579     -45.314  -2.052 130.967  1.00 11.590          H  
ATOM   9358  N   ASN A 580     -45.881  -3.566 125.444  1.00  7.070          N  
ATOM   9359  CA  ASN A 580     -46.007  -4.449 124.277  1.00  7.120          C  
ATOM   9360  C   ASN A 580     -44.720  -4.885 123.600  1.00  7.000          C  
ATOM   9361  O   ASN A 580     -44.573  -6.037 123.205  1.00  6.980          O  
ATOM   9362  CB  ASN A 580     -46.889  -3.755 123.255  1.00  9.950          C  
ATOM   9363  CG  ASN A 580     -46.313  -2.395 122.798  1.00  9.950          C  
ATOM   9364  OD1 ASN A 580     -45.278  -1.906 123.304  1.00  9.950          O  
ATOM   9365  ND2 ASN A 580     -46.974  -1.787 121.845  1.00  9.950          N  
ATOM   9366  H   ASN A 580     -46.599  -2.853 125.583  1.00  8.480          H  
ATOM   9367  HA  ASN A 580     -46.508  -5.360 124.611  1.00  8.540          H  
ATOM   9368 1HB  ASN A 580     -47.018  -4.399 122.386  1.00 11.940          H  
ATOM   9369 2HB  ASN A 580     -47.873  -3.583 123.687  1.00 11.940          H  
ATOM   9370 1HD2 ASN A 580     -46.657  -0.901 121.500  1.00 11.940          H  
ATOM   9371 2HD2 ASN A 580     -47.795  -2.205 121.459  1.00 11.940          H  
ATOM   9372  N   ILE A 581     -43.751  -4.010 123.493  1.00  7.040          N  
ATOM   9373  CA  ILE A 581     -42.508  -4.389 122.826  1.00  7.010          C  
ATOM   9374  C   ILE A 581     -41.850  -5.625 123.467  1.00  6.780          C  
ATOM   9375  O   ILE A 581     -41.259  -6.470 122.776  1.00  6.710          O  
ATOM   9376  CB  ILE A 581     -41.525  -3.191 122.798  1.00  9.830          C  
ATOM   9377  CG1 ILE A 581     -40.281  -3.483 121.873  1.00  9.830          C  
ATOM   9378  CG2 ILE A 581     -41.065  -2.815 124.229  1.00  9.830          C  
ATOM   9379  CD1 ILE A 581     -40.582  -3.666 120.382  1.00  9.830          C  
ATOM   9380  H   ILE A 581     -43.944  -3.060 123.796  1.00  8.450          H  
ATOM   9381  HA  ILE A 581     -42.765  -4.641 121.802  1.00  8.410          H  
ATOM   9382  HB  ILE A 581     -42.048  -2.334 122.374  1.00 11.790          H  
ATOM   9383 1HG1 ILE A 581     -39.591  -2.647 121.970  1.00 11.790          H  
ATOM   9384 2HG1 ILE A 581     -39.780  -4.384 122.228  1.00 11.790          H  
ATOM   9385 1HG2 ILE A 581     -40.413  -1.947 124.178  1.00 11.790          H  
ATOM   9386 2HG2 ILE A 581     -41.933  -2.578 124.845  1.00 11.790          H  
ATOM   9387 3HG2 ILE A 581     -40.514  -3.633 124.687  1.00 11.790          H  
ATOM   9388 1HD1 ILE A 581     -39.647  -3.844 119.850  1.00 11.790          H  
ATOM   9389 2HD1 ILE A 581     -41.239  -4.516 120.225  1.00 11.790          H  
ATOM   9390 3HD1 ILE A 581     -41.054  -2.766 119.992  1.00 11.790          H  
ATOM   9391  N   SER A 582     -42.020  -5.791 124.779  1.00  6.730          N  
ATOM   9392  CA  SER A 582     -41.396  -6.876 125.502  1.00  6.630          C  
ATOM   9393  C   SER A 582     -42.156  -8.179 125.372  1.00  6.420          C  
ATOM   9394  O   SER A 582     -41.685  -9.217 125.850  1.00  6.340          O  
ATOM   9395  CB  SER A 582     -41.201  -6.510 126.951  1.00  9.320          C  
ATOM   9396  OG  SER A 582     -40.278  -5.476 127.109  1.00  9.320          O  
ATOM   9397  H   SER A 582     -42.569  -5.123 125.331  1.00  8.080          H  
ATOM   9398  HA  SER A 582     -40.405  -7.026 125.079  1.00  7.960          H  
ATOM   9399 1HB  SER A 582     -42.146  -6.195 127.364  1.00 11.190          H  
ATOM   9400 2HB  SER A 582     -40.866  -7.381 127.503  1.00 11.190          H  
ATOM   9401  HG  SER A 582     -40.213  -5.348 128.078  1.00 11.190          H  
ATOM   9402  N   GLU A 583     -43.267  -8.165 124.627  1.00  6.420          N  
ATOM   9403  CA  GLU A 583     -44.084  -9.342 124.376  1.00  6.320          C  
ATOM   9404  C   GLU A 583     -43.239 -10.446 123.801  1.00  6.190          C  
ATOM   9405  O   GLU A 583     -43.529 -11.629 123.997  1.00  6.090          O  
ATOM   9406  CB  GLU A 583     -45.287  -9.044 123.485  1.00  8.890          C  
ATOM   9407  CG  GLU A 583     -46.207 -10.259 123.306  1.00  8.890          C  
ATOM   9408  CD  GLU A 583     -47.514  -9.969 122.620  1.00  8.890          C  
ATOM   9409  OE1 GLU A 583     -48.060  -8.901 122.798  1.00  8.890          O  
ATOM   9410  OE2 GLU A 583     -47.970 -10.830 121.906  1.00  8.890          O  
ATOM   9411  H   GLU A 583     -43.585  -7.281 124.225  1.00  7.700          H  
ATOM   9412  HA  GLU A 583     -44.471  -9.700 125.296  1.00  7.580          H  
ATOM   9413 1HB  GLU A 583     -45.870  -8.229 123.919  1.00 10.670          H  
ATOM   9414 2HB  GLU A 583     -44.943  -8.719 122.504  1.00 10.670          H  
ATOM   9415 1HG  GLU A 583     -45.682 -11.011 122.719  1.00 10.670          H  
ATOM   9416 2HG  GLU A 583     -46.404 -10.685 124.285  1.00 10.670          H  
ATOM   9417  N   LEU A 584     -42.178 -10.092 123.090  1.00  6.250          N  
ATOM   9418  CA  LEU A 584     -41.340 -11.113 122.508  1.00  6.220          C  
ATOM   9419  C   LEU A 584     -40.749 -12.012 123.635  1.00  6.090          C  
ATOM   9420  O   LEU A 584     -40.636 -13.236 123.483  1.00  5.950          O  
ATOM   9421  CB  LEU A 584     -40.226 -10.399 121.734  1.00  8.720          C  
ATOM   9422  CG  LEU A 584     -40.705  -9.515 120.515  1.00  8.720          C  
ATOM   9423  CD1 LEU A 584     -39.524  -8.765 119.927  1.00  8.720          C  
ATOM   9424  CD2 LEU A 584     -41.346 -10.351 119.478  1.00  8.720          C  
ATOM   9425  H   LEU A 584     -41.972  -9.093 122.938  1.00  7.500          H  
ATOM   9426  HA  LEU A 584     -41.937 -11.740 121.856  1.00  7.460          H  
ATOM   9427 1HB  LEU A 584     -39.679  -9.757 122.423  1.00 10.460          H  
ATOM   9428 2HB  LEU A 584     -39.553 -11.145 121.353  1.00 10.460          H  
ATOM   9429  HG  LEU A 584     -41.418  -8.770 120.875  1.00 10.460          H  
ATOM   9430 1HD1 LEU A 584     -39.867  -8.137 119.106  1.00 10.460          H  
ATOM   9431 2HD1 LEU A 584     -39.067  -8.138 120.694  1.00 10.460          H  
ATOM   9432 3HD1 LEU A 584     -38.804  -9.468 119.549  1.00 10.460          H  
ATOM   9433 1HD2 LEU A 584     -41.663  -9.725 118.643  1.00 10.460          H  
ATOM   9434 2HD2 LEU A 584     -40.622 -11.051 119.142  1.00 10.460          H  
ATOM   9435 3HD2 LEU A 584     -42.212 -10.871 119.872  1.00 10.460          H  
ATOM   9436  N   LEU A 585     -40.412 -11.421 124.793  1.00  6.170          N  
ATOM   9437  CA  LEU A 585     -39.842 -12.196 125.894  1.00  6.120          C  
ATOM   9438  C   LEU A 585     -40.936 -12.742 126.800  1.00  5.900          C  
ATOM   9439  O   LEU A 585     -40.766 -13.752 127.492  1.00  5.790          O  
ATOM   9440  CB  LEU A 585     -38.848 -11.365 126.690  1.00  8.590          C  
ATOM   9441  CG  LEU A 585     -37.576 -10.899 125.937  1.00  8.590          C  
ATOM   9442  CD1 LEU A 585     -36.776  -9.997 126.867  1.00  8.590          C  
ATOM   9443  CD2 LEU A 585     -36.724 -12.132 125.495  1.00  8.590          C  
ATOM   9444  H   LEU A 585     -40.581 -10.426 124.932  1.00  7.400          H  
ATOM   9445  HA  LEU A 585     -39.324 -13.044 125.474  1.00  7.340          H  
ATOM   9446 1HB  LEU A 585     -39.365 -10.475 127.051  1.00 10.310          H  
ATOM   9447 2HB  LEU A 585     -38.529 -11.947 127.534  1.00 10.310          H  
ATOM   9448  HG  LEU A 585     -37.858 -10.320 125.058  1.00 10.310          H  
ATOM   9449 1HD1 LEU A 585     -35.882  -9.647 126.354  1.00 10.310          H  
ATOM   9450 2HD1 LEU A 585     -37.385  -9.140 127.155  1.00 10.310          H  
ATOM   9451 3HD1 LEU A 585     -36.488 -10.555 127.756  1.00 10.310          H  
ATOM   9452 1HD2 LEU A 585     -35.827 -11.782 124.982  1.00 10.310          H  
ATOM   9453 2HD2 LEU A 585     -36.435 -12.712 126.373  1.00 10.310          H  
ATOM   9454 3HD2 LEU A 585     -37.281 -12.768 124.816  1.00 10.310          H  
ATOM   9455  N   TRP A 586     -42.072 -12.075 126.806  1.00  5.880          N  
ATOM   9456  CA  TRP A 586     -43.179 -12.550 127.607  1.00  5.760          C  
ATOM   9457  C   TRP A 586     -43.614 -13.926 127.050  1.00  5.620          C  
ATOM   9458  O   TRP A 586     -43.813 -14.891 127.807  1.00  5.480          O  
ATOM   9459  CB  TRP A 586     -44.316 -11.566 127.506  1.00  8.110          C  
ATOM   9460  CG  TRP A 586     -43.986 -10.175 127.957  1.00  8.110          C  
ATOM   9461  CD1 TRP A 586     -42.870  -9.751 128.616  1.00  8.110          C  
ATOM   9462  CD2 TRP A 586     -44.816  -9.004 127.795  1.00  8.110          C  
ATOM   9463  NE1 TRP A 586     -42.982  -8.429 128.908  1.00  8.110          N  
ATOM   9464  CE2 TRP A 586     -44.170  -7.964 128.413  1.00  8.110          C  
ATOM   9465  CE3 TRP A 586     -46.057  -8.764 127.178  1.00  8.110          C  
ATOM   9466  CZ2 TRP A 586     -44.718  -6.719 128.463  1.00  8.110          C  
ATOM   9467  CZ3 TRP A 586     -46.585  -7.534 127.228  1.00  8.110          C  
ATOM   9468  CH2 TRP A 586     -45.948  -6.547 127.852  1.00  8.110          C  
ATOM   9469  H   TRP A 586     -42.134 -11.195 126.283  1.00  7.060          H  
ATOM   9470  HA  TRP A 586     -42.865 -12.662 128.644  1.00  6.910          H  
ATOM   9471 1HB  TRP A 586     -44.660 -11.540 126.497  1.00  9.730          H  
ATOM   9472 2HB  TRP A 586     -45.122 -11.912 128.122  1.00  9.730          H  
ATOM   9473  HD1 TRP A 586     -42.032 -10.371 128.898  1.00  9.730          H  
ATOM   9474  HE1 TRP A 586     -42.307  -7.866 129.409  1.00  9.730          H  
ATOM   9475  HE3 TRP A 586     -46.593  -9.539 126.662  1.00  9.730          H  
ATOM   9476  HZ2 TRP A 586     -44.221  -5.888 128.955  1.00  9.730          H  
ATOM   9477  HZ3 TRP A 586     -47.554  -7.366 126.759  1.00  9.730          H  
ATOM   9478  HH2 TRP A 586     -46.425  -5.599 127.868  1.00  9.730          H  
ATOM   9479  N   SER A 587     -43.688 -14.008 125.705  1.00  5.690          N  
ATOM   9480  CA  SER A 587     -44.034 -15.229 124.981  1.00  5.600          C  
ATOM   9481  C   SER A 587     -43.006 -16.309 125.264  1.00  5.510          C  
ATOM   9482  O   SER A 587     -43.362 -17.452 125.565  1.00  5.390          O  
ATOM   9483  CB  SER A 587     -44.160 -14.951 123.507  1.00  7.880          C  
ATOM   9484  OG  SER A 587     -44.478 -16.124 122.813  1.00  7.880          O  
ATOM   9485  H   SER A 587     -43.530 -13.162 125.152  1.00  6.830          H  
ATOM   9486  HA  SER A 587     -44.998 -15.585 125.340  1.00  6.720          H  
ATOM   9487 1HB  SER A 587     -44.938 -14.203 123.347  1.00  9.450          H  
ATOM   9488 2HB  SER A 587     -43.226 -14.534 123.140  1.00  9.450          H  
ATOM   9489  HG  SER A 587     -44.802 -15.841 121.956  1.00  9.450          H  
ATOM   9490  N   PHE A 588     -41.719 -15.937 125.254  1.00  5.570          N  
ATOM   9491  CA  PHE A 588     -40.661 -16.874 125.591  1.00  5.510          C  
ATOM   9492  C   PHE A 588     -40.935 -17.600 126.891  1.00  5.400          C  
ATOM   9493  O   PHE A 588     -40.949 -18.836 126.914  1.00  5.320          O  
ATOM   9494  CB  PHE A 588     -39.345 -16.073 125.686  1.00  7.740          C  
ATOM   9495  CG  PHE A 588     -38.104 -16.658 126.356  1.00  7.740          C  
ATOM   9496  CD1 PHE A 588     -37.158 -17.419 125.736  1.00  7.740          C  
ATOM   9497  CD2 PHE A 588     -37.892 -16.346 127.683  1.00  7.740          C  
ATOM   9498  CE1 PHE A 588     -36.055 -17.843 126.377  1.00  7.740          C  
ATOM   9499  CE2 PHE A 588     -36.776 -16.787 128.346  1.00  7.740          C  
ATOM   9500  CZ  PHE A 588     -35.854 -17.530 127.685  1.00  7.740          C  
ATOM   9501  H   PHE A 588     -41.464 -14.997 124.939  1.00  6.680          H  
ATOM   9502  HA  PHE A 588     -40.617 -17.599 124.811  1.00  6.610          H  
ATOM   9503 1HB  PHE A 588     -39.064 -15.775 124.672  1.00  9.290          H  
ATOM   9504 2HB  PHE A 588     -39.547 -15.192 126.187  1.00  9.290          H  
ATOM   9505  HD1 PHE A 588     -37.256 -17.672 124.743  1.00  9.290          H  
ATOM   9506  HD2 PHE A 588     -38.632 -15.727 128.205  1.00  9.290          H  
ATOM   9507  HE1 PHE A 588     -35.323 -18.429 125.833  1.00  9.290          H  
ATOM   9508  HE2 PHE A 588     -36.619 -16.535 129.395  1.00  9.290          H  
ATOM   9509  HZ  PHE A 588     -34.959 -17.872 128.198  1.00  9.290          H  
ATOM   9510  N   SER A 589     -41.220 -16.869 127.957  1.00  5.390          N  
ATOM   9511  CA  SER A 589     -41.479 -17.561 129.206  1.00  5.260          C  
ATOM   9512  C   SER A 589     -42.713 -18.470 129.140  1.00  5.160          C  
ATOM   9513  O   SER A 589     -42.648 -19.609 129.616  1.00  5.040          O  
ATOM   9514  CB  SER A 589     -41.577 -16.568 130.335  1.00  7.420          C  
ATOM   9515  OG  SER A 589     -40.326 -15.981 130.609  1.00  7.420          O  
ATOM   9516  H   SER A 589     -41.200 -15.844 127.896  1.00  6.470          H  
ATOM   9517  HA  SER A 589     -40.618 -18.194 129.413  1.00  6.310          H  
ATOM   9518 1HB  SER A 589     -42.255 -15.796 130.018  1.00  8.900          H  
ATOM   9519 2HB  SER A 589     -41.986 -17.039 131.233  1.00  8.900          H  
ATOM   9520  HG  SER A 589     -39.870 -16.615 131.175  1.00  8.900          H  
ATOM   9521  N   LYS A 590     -43.818 -18.027 128.515  1.00  5.200          N  
ATOM   9522  CA  LYS A 590     -44.979 -18.926 128.437  1.00  5.110          C  
ATOM   9523  C   LYS A 590     -44.654 -20.225 127.700  1.00  5.020          C  
ATOM   9524  O   LYS A 590     -45.024 -21.308 128.162  1.00  4.880          O  
ATOM   9525  CB  LYS A 590     -46.197 -18.285 127.762  1.00  7.190          C  
ATOM   9526  CG  LYS A 590     -47.434 -19.281 127.621  1.00  7.190          C  
ATOM   9527  CD  LYS A 590     -48.703 -18.634 127.010  1.00  7.190          C  
ATOM   9528  CE  LYS A 590     -48.622 -18.494 125.448  1.00  7.190          C  
ATOM   9529  NZ  LYS A 590     -48.999 -19.778 124.685  1.00  7.190          N  
ATOM   9530  H   LYS A 590     -43.843 -17.069 128.137  1.00  6.240          H  
ATOM   9531  HA  LYS A 590     -45.261 -19.192 129.453  1.00  6.130          H  
ATOM   9532 1HB  LYS A 590     -46.519 -17.433 128.356  1.00  8.630          H  
ATOM   9533 2HB  LYS A 590     -45.907 -17.913 126.777  1.00  8.630          H  
ATOM   9534 1HG  LYS A 590     -47.146 -20.119 126.997  1.00  8.630          H  
ATOM   9535 2HG  LYS A 590     -47.689 -19.669 128.610  1.00  8.630          H  
ATOM   9536 1HD  LYS A 590     -49.559 -19.271 127.249  1.00  8.630          H  
ATOM   9537 2HD  LYS A 590     -48.883 -17.669 127.458  1.00  8.630          H  
ATOM   9538 1HE  LYS A 590     -49.275 -17.691 125.134  1.00  8.630          H  
ATOM   9539 2HE  LYS A 590     -47.601 -18.231 125.182  1.00  8.630          H  
ATOM   9540 1HZ  LYS A 590     -48.915 -19.634 123.688  1.00  8.630          H  
ATOM   9541 2HZ  LYS A 590     -48.389 -20.540 124.939  1.00  8.630          H  
ATOM   9542 3HZ  LYS A 590     -49.956 -20.074 124.865  1.00  8.630          H  
ATOM   9543  N   LYS A 591     -44.008 -20.130 126.533  1.00  5.110          N  
ATOM   9544  CA  LYS A 591     -43.739 -21.339 125.756  1.00  5.040          C  
ATOM   9545  C   LYS A 591     -42.854 -22.325 126.483  1.00  4.920          C  
ATOM   9546  O   LYS A 591     -43.084 -23.541 126.425  1.00  4.800          O  
ATOM   9547  CB  LYS A 591     -43.106 -21.010 124.412  1.00  7.080          C  
ATOM   9548  CG  LYS A 591     -44.045 -20.388 123.395  1.00  7.080          C  
ATOM   9549  CD  LYS A 591     -43.301 -20.157 122.098  1.00  7.080          C  
ATOM   9550  CE  LYS A 591     -44.128 -19.437 121.034  1.00  7.080          C  
ATOM   9551  NZ  LYS A 591     -45.058 -20.354 120.328  1.00  7.080          N  
ATOM   9552  H   LYS A 591     -43.715 -19.204 126.196  1.00  6.130          H  
ATOM   9553  HA  LYS A 591     -44.685 -21.833 125.567  1.00  6.050          H  
ATOM   9554 1HB  LYS A 591     -42.291 -20.294 124.579  1.00  8.500          H  
ATOM   9555 2HB  LYS A 591     -42.665 -21.908 123.982  1.00  8.500          H  
ATOM   9556 1HG  LYS A 591     -44.898 -21.046 123.232  1.00  8.500          H  
ATOM   9557 2HG  LYS A 591     -44.405 -19.431 123.783  1.00  8.500          H  
ATOM   9558 1HD  LYS A 591     -42.429 -19.611 122.310  1.00  8.500          H  
ATOM   9559 2HD  LYS A 591     -42.997 -21.120 121.688  1.00  8.500          H  
ATOM   9560 1HE  LYS A 591     -44.707 -18.649 121.515  1.00  8.500          H  
ATOM   9561 2HE  LYS A 591     -43.454 -18.985 120.303  1.00  8.500          H  
ATOM   9562 1HZ  LYS A 591     -45.574 -19.831 119.637  1.00  8.500          H  
ATOM   9563 2HZ  LYS A 591     -44.500 -21.070 119.866  1.00  8.500          H  
ATOM   9564 3HZ  LYS A 591     -45.702 -20.783 120.974  1.00  8.500          H  
ATOM   9565  N   LEU A 592     -41.852 -21.817 127.185  1.00  4.960          N  
ATOM   9566  CA  LEU A 592     -40.959 -22.699 127.896  1.00  4.870          C  
ATOM   9567  C   LEU A 592     -41.694 -23.362 129.051  1.00  4.680          C  
ATOM   9568  O   LEU A 592     -41.475 -24.548 129.330  1.00  4.560          O  
ATOM   9569  CB  LEU A 592     -39.745 -21.903 128.366  1.00  6.850          C  
ATOM   9570  CG  LEU A 592     -38.538 -21.807 127.364  1.00  6.850          C  
ATOM   9571  CD1 LEU A 592     -37.828 -23.166 127.274  1.00  6.850          C  
ATOM   9572  CD2 LEU A 592     -39.007 -21.351 125.959  1.00  6.850          C  
ATOM   9573  H   LEU A 592     -41.680 -20.804 127.167  1.00  5.950          H  
ATOM   9574  HA  LEU A 592     -40.644 -23.482 127.215  1.00  5.840          H  
ATOM   9575 1HB  LEU A 592     -40.074 -20.882 128.581  1.00  8.220          H  
ATOM   9576 2HB  LEU A 592     -39.376 -22.344 129.294  1.00  8.220          H  
ATOM   9577  HG  LEU A 592     -37.855 -21.081 127.735  1.00  8.220          H  
ATOM   9578 1HD1 LEU A 592     -36.979 -23.097 126.616  1.00  8.220          H  
ATOM   9579 2HD1 LEU A 592     -37.483 -23.441 128.259  1.00  8.220          H  
ATOM   9580 3HD1 LEU A 592     -38.491 -23.926 126.901  1.00  8.220          H  
ATOM   9581 1HD2 LEU A 592     -38.169 -21.273 125.302  1.00  8.220          H  
ATOM   9582 2HD2 LEU A 592     -39.708 -22.062 125.542  1.00  8.220          H  
ATOM   9583 3HD2 LEU A 592     -39.474 -20.391 126.020  1.00  8.220          H  
ATOM   9584  N   ALA A 593     -42.597 -22.619 129.705  1.00  4.650          N  
ATOM   9585  CA  ALA A 593     -43.380 -23.182 130.789  1.00  4.480          C  
ATOM   9586  C   ALA A 593     -44.239 -24.339 130.316  1.00  4.430          C  
ATOM   9587  O   ALA A 593     -44.338 -25.365 130.997  1.00  4.290          O  
ATOM   9588  CB  ALA A 593     -44.306 -22.155 131.364  1.00  6.340          C  
ATOM   9589  H   ALA A 593     -42.694 -21.622 129.479  1.00  5.580          H  
ATOM   9590  HA  ALA A 593     -42.690 -23.535 131.550  1.00  5.380          H  
ATOM   9591 1HB  ALA A 593     -44.825 -22.601 132.168  1.00  7.610          H  
ATOM   9592 2HB  ALA A 593     -43.793 -21.312 131.709  1.00  7.610          H  
ATOM   9593 3HB  ALA A 593     -44.996 -21.841 130.597  1.00  7.610          H  
ATOM   9594  N   ILE A 594     -44.830 -24.188 129.120  1.00  4.530          N  
ATOM   9595  CA  ILE A 594     -45.698 -25.215 128.553  1.00  4.460          C  
ATOM   9596  C   ILE A 594     -44.887 -26.454 128.283  1.00  4.390          C  
ATOM   9597  O   ILE A 594     -45.333 -27.572 128.565  1.00  4.250          O  
ATOM   9598  CB  ILE A 594     -46.330 -24.782 127.227  1.00  6.270          C  
ATOM   9599  CG1 ILE A 594     -47.269 -23.649 127.470  1.00  6.270          C  
ATOM   9600  CG2 ILE A 594     -47.119 -25.996 126.652  1.00  6.270          C  
ATOM   9601  CD1 ILE A 594     -47.704 -22.935 126.228  1.00  6.270          C  
ATOM   9602  H   ILE A 594     -44.720 -23.286 128.644  1.00  5.440          H  
ATOM   9603  HA  ILE A 594     -46.482 -25.451 129.266  1.00  5.350          H  
ATOM   9604  HB  ILE A 594     -45.563 -24.456 126.526  1.00  7.530          H  
ATOM   9605 1HG1 ILE A 594     -48.120 -24.026 127.945  1.00  7.530          H  
ATOM   9606 2HG1 ILE A 594     -46.801 -22.936 128.132  1.00  7.530          H  
ATOM   9607 1HG2 ILE A 594     -47.594 -25.729 125.722  1.00  7.530          H  
ATOM   9608 2HG2 ILE A 594     -46.451 -26.827 126.470  1.00  7.530          H  
ATOM   9609 3HG2 ILE A 594     -47.877 -26.307 127.365  1.00  7.530          H  
ATOM   9610 1HD1 ILE A 594     -48.373 -22.136 126.486  1.00  7.530          H  
ATOM   9611 2HD1 ILE A 594     -46.839 -22.524 125.727  1.00  7.530          H  
ATOM   9612 3HD1 ILE A 594     -48.208 -23.603 125.566  1.00  7.530          H  
ATOM   9613  N   PHE A 595     -43.723 -26.274 127.675  1.00  4.500          N  
ATOM   9614  CA  PHE A 595     -42.889 -27.417 127.414  1.00  4.440          C  
ATOM   9615  C   PHE A 595     -42.593 -28.172 128.696  1.00  4.290          C  
ATOM   9616  O   PHE A 595     -42.732 -29.407 128.758  1.00  4.180          O  
ATOM   9617  CB  PHE A 595     -41.570 -27.069 126.755  1.00  6.240          C  
ATOM   9618  CG  PHE A 595     -40.825 -28.296 126.719  1.00  6.240          C  
ATOM   9619  CD1 PHE A 595     -41.179 -29.210 125.836  1.00  6.240          C  
ATOM   9620  CD2 PHE A 595     -39.834 -28.584 127.625  1.00  6.240          C  
ATOM   9621  CE1 PHE A 595     -40.617 -30.382 125.830  1.00  6.240          C  
ATOM   9622  CE2 PHE A 595     -39.234 -29.788 127.623  1.00  6.240          C  
ATOM   9623  CZ  PHE A 595     -39.643 -30.701 126.720  1.00  6.240          C  
ATOM   9624  H   PHE A 595     -43.419 -25.331 127.400  1.00  5.400          H  
ATOM   9625  HA  PHE A 595     -43.445 -28.085 126.752  1.00  5.330          H  
ATOM   9626 1HB  PHE A 595     -41.725 -26.701 125.738  1.00  7.490          H  
ATOM   9627 2HB  PHE A 595     -41.028 -26.319 127.332  1.00  7.490          H  
ATOM   9628  HD1 PHE A 595     -41.958 -28.986 125.134  1.00  7.490          H  
ATOM   9629  HD2 PHE A 595     -39.567 -27.853 128.350  1.00  7.490          H  
ATOM   9630  HE1 PHE A 595     -40.960 -31.099 125.108  1.00  7.490          H  
ATOM   9631  HE2 PHE A 595     -38.457 -30.019 128.347  1.00  7.490          H  
ATOM   9632  HZ  PHE A 595     -39.212 -31.688 126.697  1.00  7.490          H  
ATOM   9633  N   TRP A 596     -42.134 -27.441 129.730  1.00  4.300          N  
ATOM   9634  CA  TRP A 596     -41.781 -28.116 130.955  1.00  4.140          C  
ATOM   9635  C   TRP A 596     -42.982 -28.884 131.438  1.00  4.020          C  
ATOM   9636  O   TRP A 596     -42.858 -30.033 131.841  1.00  3.920          O  
ATOM   9637  CB  TRP A 596     -41.335 -27.186 132.095  1.00  5.860          C  
ATOM   9638  CG  TRP A 596     -40.871 -28.030 133.283  1.00  5.860          C  
ATOM   9639  CD1 TRP A 596     -39.596 -28.434 133.508  1.00  5.860          C  
ATOM   9640  CD2 TRP A 596     -41.667 -28.637 134.346  1.00  5.860          C  
ATOM   9641  NE1 TRP A 596     -39.538 -29.241 134.610  1.00  5.860          N  
ATOM   9642  CE2 TRP A 596     -40.792 -29.390 135.123  1.00  5.860          C  
ATOM   9643  CE3 TRP A 596     -43.022 -28.619 134.674  1.00  5.860          C  
ATOM   9644  CZ2 TRP A 596     -41.227 -30.128 136.202  1.00  5.860          C  
ATOM   9645  CZ3 TRP A 596     -43.461 -29.359 135.728  1.00  5.860          C  
ATOM   9646  CH2 TRP A 596     -42.577 -30.103 136.484  1.00  5.860          C  
ATOM   9647  H   TRP A 596     -42.019 -26.424 129.642  1.00  5.160          H  
ATOM   9648  HA  TRP A 596     -40.977 -28.820 130.746  1.00  4.970          H  
ATOM   9649 1HB  TRP A 596     -40.523 -26.543 131.763  1.00  7.030          H  
ATOM   9650 2HB  TRP A 596     -42.167 -26.546 132.403  1.00  7.030          H  
ATOM   9651  HD1 TRP A 596     -38.751 -28.173 132.900  1.00  7.030          H  
ATOM   9652  HE1 TRP A 596     -38.702 -29.674 134.975  1.00  7.030          H  
ATOM   9653  HE3 TRP A 596     -43.707 -28.036 134.099  1.00  7.030          H  
ATOM   9654  HZ2 TRP A 596     -40.550 -30.721 136.816  1.00  7.030          H  
ATOM   9655  HZ3 TRP A 596     -44.522 -29.339 135.957  1.00  7.030          H  
ATOM   9656  HH2 TRP A 596     -42.946 -30.677 137.326  1.00  7.030          H  
ATOM   9657  N   LEU A 597     -44.163 -28.259 131.419  1.00  4.020          N  
ATOM   9658  CA  LEU A 597     -45.366 -28.899 131.920  1.00  3.900          C  
ATOM   9659  C   LEU A 597     -45.554 -30.277 131.350  1.00  3.820          C  
ATOM   9660  O   LEU A 597     -45.696 -31.250 132.085  1.00  3.700          O  
ATOM   9661  CB  LEU A 597     -46.592 -28.067 131.529  1.00  5.510          C  
ATOM   9662  CG  LEU A 597     -47.958 -28.545 131.976  1.00  5.510          C  
ATOM   9663  CD1 LEU A 597     -48.006 -28.536 133.482  1.00  5.510          C  
ATOM   9664  CD2 LEU A 597     -49.043 -27.618 131.374  1.00  5.510          C  
ATOM   9665  H   LEU A 597     -44.220 -27.291 131.089  1.00  4.820          H  
ATOM   9666  HA  LEU A 597     -45.289 -28.982 132.992  1.00  4.680          H  
ATOM   9667 1HB  LEU A 597     -46.444 -27.086 131.853  1.00  6.610          H  
ATOM   9668 2HB  LEU A 597     -46.642 -28.044 130.460  1.00  6.610          H  
ATOM   9669  HG  LEU A 597     -48.126 -29.548 131.630  1.00  6.610          H  
ATOM   9670 1HD1 LEU A 597     -48.971 -28.869 133.807  1.00  6.610          H  
ATOM   9671 2HD1 LEU A 597     -47.260 -29.188 133.905  1.00  6.610          H  
ATOM   9672 3HD1 LEU A 597     -47.832 -27.532 133.821  1.00  6.610          H  
ATOM   9673 1HD2 LEU A 597     -50.030 -27.946 131.688  1.00  6.610          H  
ATOM   9674 2HD2 LEU A 597     -48.880 -26.594 131.716  1.00  6.610          H  
ATOM   9675 3HD2 LEU A 597     -48.982 -27.650 130.285  1.00  6.610          H  
ATOM   9676  N   VAL A 598     -45.491 -30.410 130.042  1.00  3.890          N  
ATOM   9677  CA  VAL A 598     -45.789 -31.718 129.488  1.00  3.820          C  
ATOM   9678  C   VAL A 598     -44.825 -32.785 129.930  1.00  3.750          C  
ATOM   9679  O   VAL A 598     -45.244 -33.880 130.318  1.00  3.620          O  
ATOM   9680  CB  VAL A 598     -45.736 -31.671 127.973  1.00  5.380          C  
ATOM   9681  CG1 VAL A 598     -45.882 -33.100 127.339  1.00  5.380          C  
ATOM   9682  CG2 VAL A 598     -46.755 -30.830 127.526  1.00  5.380          C  
ATOM   9683  H   VAL A 598     -45.321 -29.574 129.466  1.00  4.670          H  
ATOM   9684  HA  VAL A 598     -46.787 -32.001 129.809  1.00  4.580          H  
ATOM   9685  HB  VAL A 598     -44.780 -31.254 127.663  1.00  6.450          H  
ATOM   9686 1HG1 VAL A 598     -45.844 -33.015 126.254  1.00  6.450          H  
ATOM   9687 2HG1 VAL A 598     -45.085 -33.766 127.660  1.00  6.450          H  
ATOM   9688 3HG1 VAL A 598     -46.841 -33.530 127.630  1.00  6.450          H  
ATOM   9689 1HG2 VAL A 598     -46.659 -30.822 126.519  1.00  6.450          H  
ATOM   9690 2HG2 VAL A 598     -47.708 -31.226 127.796  1.00  6.450          H  
ATOM   9691 3HG2 VAL A 598     -46.647 -29.822 127.927  1.00  6.450          H  
ATOM   9692  N   PHE A 599     -43.538 -32.496 129.833  1.00  3.840          N  
ATOM   9693  CA  PHE A 599     -42.545 -33.496 130.176  1.00  3.800          C  
ATOM   9694  C   PHE A 599     -42.466 -33.722 131.682  1.00  3.650          C  
ATOM   9695  O   PHE A 599     -42.204 -34.837 132.133  1.00  3.540          O  
ATOM   9696  CB  PHE A 599     -41.224 -33.148 129.515  1.00  5.340          C  
ATOM   9697  CG  PHE A 599     -41.209 -33.560 128.022  1.00  5.340          C  
ATOM   9698  CD1 PHE A 599     -42.107 -33.025 127.088  1.00  5.340          C  
ATOM   9699  CD2 PHE A 599     -40.297 -34.476 127.561  1.00  5.340          C  
ATOM   9700  CE1 PHE A 599     -42.091 -33.421 125.760  1.00  5.340          C  
ATOM   9701  CE2 PHE A 599     -40.277 -34.848 126.247  1.00  5.340          C  
ATOM   9702  CZ  PHE A 599     -41.171 -34.332 125.344  1.00  5.340          C  
ATOM   9703  H   PHE A 599     -43.258 -31.554 129.520  1.00  4.610          H  
ATOM   9704  HA  PHE A 599     -42.860 -34.436 129.726  1.00  4.560          H  
ATOM   9705 1HB  PHE A 599     -41.046 -32.071 129.584  1.00  6.400          H  
ATOM   9706 2HB  PHE A 599     -40.430 -33.662 130.030  1.00  6.400          H  
ATOM   9707  HD1 PHE A 599     -42.824 -32.293 127.399  1.00  6.400          H  
ATOM   9708  HD2 PHE A 599     -39.585 -34.919 128.254  1.00  6.400          H  
ATOM   9709  HE1 PHE A 599     -42.806 -32.996 125.055  1.00  6.400          H  
ATOM   9710  HE2 PHE A 599     -39.566 -35.579 125.921  1.00  6.400          H  
ATOM   9711  HZ  PHE A 599     -41.141 -34.656 124.305  1.00  6.400          H  
ATOM   9712  N   GLY A 600     -42.670 -32.663 132.449  1.00  3.650          N  
ATOM   9713  CA  GLY A 600     -42.671 -32.656 133.898  1.00  3.530          C  
ATOM   9714  C   GLY A 600     -43.780 -33.546 134.429  1.00  3.380          C  
ATOM   9715  O   GLY A 600     -43.545 -34.417 135.276  1.00  3.250          O  
ATOM   9716  H   GLY A 600     -42.838 -31.771 132.003  1.00  4.380          H  
ATOM   9717 1HA  GLY A 600     -41.703 -32.974 134.280  1.00  4.240          H  
ATOM   9718 2HA  GLY A 600     -42.838 -31.638 134.221  1.00  4.240          H  
ATOM   9719  N   LEU A 601     -45.000 -33.323 133.931  1.00  3.400          N  
ATOM   9720  CA  LEU A 601     -46.147 -34.109 134.336  1.00  3.290          C  
ATOM   9721  C   LEU A 601     -45.944 -35.561 133.959  1.00  3.220          C  
ATOM   9722  O   LEU A 601     -46.187 -36.453 134.776  1.00  3.090          O  
ATOM   9723  CB  LEU A 601     -47.391 -33.627 133.584  1.00  4.650          C  
ATOM   9724  CG  LEU A 601     -47.959 -32.237 133.914  1.00  4.650          C  
ATOM   9725  CD1 LEU A 601     -48.952 -31.932 132.916  1.00  4.650          C  
ATOM   9726  CD2 LEU A 601     -48.588 -32.189 135.189  1.00  4.650          C  
ATOM   9727  H   LEU A 601     -45.133 -32.572 133.250  1.00  4.080          H  
ATOM   9728  HA  LEU A 601     -46.274 -34.039 135.412  1.00  3.950          H  
ATOM   9729 1HB  LEU A 601     -47.136 -33.606 132.519  1.00  5.580          H  
ATOM   9730 2HB  LEU A 601     -48.172 -34.355 133.711  1.00  5.580          H  
ATOM   9731  HG  LEU A 601     -47.172 -31.512 133.892  1.00  5.580          H  
ATOM   9732 1HD1 LEU A 601     -49.378 -30.975 133.090  1.00  5.580          H  
ATOM   9733 2HD1 LEU A 601     -48.460 -31.943 131.966  1.00  5.580          H  
ATOM   9734 3HD1 LEU A 601     -49.735 -32.673 132.948  1.00  5.580          H  
ATOM   9735 1HD2 LEU A 601     -48.984 -31.190 135.368  1.00  5.580          H  
ATOM   9736 2HD2 LEU A 601     -49.382 -32.885 135.214  1.00  5.580          H  
ATOM   9737 3HD2 LEU A 601     -47.894 -32.423 135.934  1.00  5.580          H  
ATOM   9738  N   CYS A 602     -45.437 -35.810 132.742  1.00  3.320          N  
ATOM   9739  CA  CYS A 602     -45.230 -37.174 132.304  1.00  3.280          C  
ATOM   9740  C   CYS A 602     -44.178 -37.859 133.160  1.00  3.210          C  
ATOM   9741  O   CYS A 602     -44.357 -39.013 133.554  1.00  3.110          O  
ATOM   9742  CB  CYS A 602     -44.796 -37.202 130.833  1.00  4.610          C  
ATOM   9743  SG  CYS A 602     -46.076 -36.695 129.668  1.00  4.610          S  
ATOM   9744  H   CYS A 602     -45.265 -35.044 132.087  1.00  3.980          H  
ATOM   9745  HA  CYS A 602     -46.166 -37.711 132.411  1.00  3.940          H  
ATOM   9746 1HB  CYS A 602     -43.933 -36.552 130.692  1.00  5.530          H  
ATOM   9747 2HB  CYS A 602     -44.498 -38.206 130.562  1.00  5.530          H  
ATOM   9748  HG  CYS A 602     -45.942 -35.370 129.907  1.00  5.530          H  
ATOM   9749  N   TRP A 603     -43.100 -37.143 133.487  1.00  3.280          N  
ATOM   9750  CA  TRP A 603     -42.029 -37.703 134.281  1.00  3.240          C  
ATOM   9751  C   TRP A 603     -42.550 -38.129 135.632  1.00  3.070          C  
ATOM   9752  O   TRP A 603     -42.226 -39.214 136.109  1.00  3.000          O  
ATOM   9753  CB  TRP A 603     -40.911 -36.688 134.501  1.00  4.550          C  
ATOM   9754  CG  TRP A 603     -39.732 -37.270 135.186  1.00  4.550          C  
ATOM   9755  CD1 TRP A 603     -38.676 -37.819 134.555  1.00  4.550          C  
ATOM   9756  CD2 TRP A 603     -39.464 -37.408 136.615  1.00  4.550          C  
ATOM   9757  NE1 TRP A 603     -37.764 -38.274 135.466  1.00  4.550          N  
ATOM   9758  CE2 TRP A 603     -38.238 -38.042 136.732  1.00  4.550          C  
ATOM   9759  CE3 TRP A 603     -40.164 -37.054 137.781  1.00  4.550          C  
ATOM   9760  CZ2 TRP A 603     -37.684 -38.345 137.965  1.00  4.550          C  
ATOM   9761  CZ3 TRP A 603     -39.619 -37.365 139.007  1.00  4.550          C  
ATOM   9762  CH2 TRP A 603     -38.411 -37.994 139.100  1.00  4.550          C  
ATOM   9763  H   TRP A 603     -42.980 -36.197 133.118  1.00  3.940          H  
ATOM   9764  HA  TRP A 603     -41.627 -38.574 133.766  1.00  3.890          H  
ATOM   9765 1HB  TRP A 603     -40.590 -36.282 133.548  1.00  5.460          H  
ATOM   9766 2HB  TRP A 603     -41.286 -35.856 135.094  1.00  5.460          H  
ATOM   9767  HD1 TRP A 603     -38.569 -37.888 133.471  1.00  5.460          H  
ATOM   9768  HE1 TRP A 603     -36.892 -38.721 135.230  1.00  5.460          H  
ATOM   9769  HE3 TRP A 603     -41.117 -36.553 137.720  1.00  5.460          H  
ATOM   9770  HZ2 TRP A 603     -36.723 -38.844 138.066  1.00  5.460          H  
ATOM   9771  HZ3 TRP A 603     -40.177 -37.099 139.903  1.00  5.460          H  
ATOM   9772  HH2 TRP A 603     -38.013 -38.226 140.089  1.00  5.460          H  
ATOM   9773  N   LYS A 604     -43.343 -37.265 136.284  1.00  3.010          N  
ATOM   9774  CA  LYS A 604     -43.818 -37.606 137.613  1.00  2.860          C  
ATOM   9775  C   LYS A 604     -44.762 -38.803 137.553  1.00  2.720          C  
ATOM   9776  O   LYS A 604     -44.659 -39.710 138.378  1.00  2.600          O  
ATOM   9777  CB  LYS A 604     -44.482 -36.403 138.289  1.00  4.060          C  
ATOM   9778  CG  LYS A 604     -44.798 -36.602 139.799  1.00  4.060          C  
ATOM   9779  CD  LYS A 604     -43.461 -36.692 140.622  1.00  4.060          C  
ATOM   9780  CE  LYS A 604     -43.676 -36.771 142.124  1.00  4.060          C  
ATOM   9781  NZ  LYS A 604     -42.379 -36.911 142.863  1.00  4.060          N  
ATOM   9782  H   LYS A 604     -43.560 -36.351 135.868  1.00  3.610          H  
ATOM   9783  HA  LYS A 604     -42.959 -37.909 138.201  1.00  3.430          H  
ATOM   9784 1HB  LYS A 604     -43.835 -35.532 138.185  1.00  4.880          H  
ATOM   9785 2HB  LYS A 604     -45.419 -36.170 137.771  1.00  4.880          H  
ATOM   9786 1HG  LYS A 604     -45.402 -35.763 140.158  1.00  4.880          H  
ATOM   9787 2HG  LYS A 604     -45.371 -37.523 139.942  1.00  4.880          H  
ATOM   9788 1HD  LYS A 604     -42.916 -37.598 140.356  1.00  4.880          H  
ATOM   9789 2HD  LYS A 604     -42.832 -35.834 140.396  1.00  4.880          H  
ATOM   9790 1HE  LYS A 604     -44.182 -35.870 142.468  1.00  4.880          H  
ATOM   9791 2HE  LYS A 604     -44.295 -37.640 142.344  1.00  4.880          H  
ATOM   9792 1HZ  LYS A 604     -42.548 -36.979 143.854  1.00  4.880          H  
ATOM   9793 2HZ  LYS A 604     -41.904 -37.771 142.534  1.00  4.880          H  
ATOM   9794 3HZ  LYS A 604     -41.790 -36.120 142.678  1.00  4.880          H  
ATOM   9795  N   VAL A 605     -45.626 -38.866 136.537  1.00  2.750          N  
ATOM   9796  CA  VAL A 605     -46.549 -39.992 136.397  1.00  2.620          C  
ATOM   9797  C   VAL A 605     -45.753 -41.290 136.269  1.00  2.610          C  
ATOM   9798  O   VAL A 605     -46.146 -42.322 136.814  1.00  2.480          O  
ATOM   9799  CB  VAL A 605     -47.513 -39.796 135.199  1.00  3.720          C  
ATOM   9800  CG1 VAL A 605     -48.327 -41.084 134.913  1.00  3.720          C  
ATOM   9801  CG2 VAL A 605     -48.494 -38.659 135.532  1.00  3.720          C  
ATOM   9802  H   VAL A 605     -45.674 -38.086 135.872  1.00  3.300          H  
ATOM   9803  HA  VAL A 605     -47.154 -40.048 137.302  1.00  3.140          H  
ATOM   9804  HB  VAL A 605     -46.928 -39.547 134.309  1.00  4.460          H  
ATOM   9805 1HG1 VAL A 605     -48.992 -40.908 134.074  1.00  4.460          H  
ATOM   9806 2HG1 VAL A 605     -47.674 -41.912 134.677  1.00  4.460          H  
ATOM   9807 3HG1 VAL A 605     -48.914 -41.337 135.789  1.00  4.460          H  
ATOM   9808 1HG2 VAL A 605     -49.170 -38.499 134.692  1.00  4.460          H  
ATOM   9809 2HG2 VAL A 605     -49.071 -38.927 136.420  1.00  4.460          H  
ATOM   9810 3HG2 VAL A 605     -47.953 -37.749 135.732  1.00  4.460          H  
ATOM   9811  N   LEU A 606     -44.642 -41.239 135.530  1.00  2.760          N  
ATOM   9812  CA  LEU A 606     -43.790 -42.401 135.329  1.00  2.800          C  
ATOM   9813  C   LEU A 606     -42.629 -42.524 136.328  1.00  2.790          C  
ATOM   9814  O   LEU A 606     -41.695 -43.285 136.089  1.00  2.870          O  
ATOM   9815  CB  LEU A 606     -43.181 -42.382 133.910  1.00  3.900          C  
ATOM   9816  CG  LEU A 606     -44.022 -42.913 132.713  1.00  3.900          C  
ATOM   9817  CD1 LEU A 606     -44.390 -44.371 132.931  1.00  3.900          C  
ATOM   9818  CD2 LEU A 606     -45.228 -42.086 132.504  1.00  3.900          C  
ATOM   9819  H   LEU A 606     -44.413 -40.363 135.048  1.00  3.310          H  
ATOM   9820  HA  LEU A 606     -44.402 -43.282 135.467  1.00  3.360          H  
ATOM   9821 1HB  LEU A 606     -42.920 -41.345 133.684  1.00  4.680          H  
ATOM   9822 2HB  LEU A 606     -42.255 -42.960 133.919  1.00  4.680          H  
ATOM   9823  HG  LEU A 606     -43.425 -42.847 131.834  1.00  4.680          H  
ATOM   9824 1HD1 LEU A 606     -44.942 -44.739 132.088  1.00  4.680          H  
ATOM   9825 2HD1 LEU A 606     -43.488 -44.941 133.046  1.00  4.680          H  
ATOM   9826 3HD1 LEU A 606     -45.000 -44.486 133.809  1.00  4.680          H  
ATOM   9827 1HD2 LEU A 606     -45.756 -42.465 131.653  1.00  4.680          H  
ATOM   9828 2HD2 LEU A 606     -45.862 -42.133 133.362  1.00  4.680          H  
ATOM   9829 3HD2 LEU A 606     -44.933 -41.058 132.320  1.00  4.680          H  
ATOM   9830  N   GLU A 607     -42.623 -41.775 137.424  1.00  2.730          N  
ATOM   9831  CA  GLU A 607     -41.542 -41.961 138.382  1.00  2.720          C  
ATOM   9832  C   GLU A 607     -41.625 -43.405 138.852  1.00  2.630          C  
ATOM   9833  O   GLU A 607     -42.708 -43.899 139.092  1.00  2.530          O  
ATOM   9834  CB  GLU A 607     -41.619 -40.992 139.568  1.00  3.810          C  
ATOM   9835  CG  GLU A 607     -40.444 -41.137 140.589  1.00  3.810          C  
ATOM   9836  CD  GLU A 607     -40.510 -40.155 141.720  1.00  3.810          C  
ATOM   9837  OE1 GLU A 607     -41.210 -39.181 141.589  1.00  3.810          O  
ATOM   9838  OE2 GLU A 607     -39.901 -40.396 142.737  1.00  3.810          O  
ATOM   9839  H   GLU A 607     -43.377 -41.108 137.621  1.00  3.280          H  
ATOM   9840  HA  GLU A 607     -40.593 -41.807 137.876  1.00  3.260          H  
ATOM   9841 1HB  GLU A 607     -41.619 -39.965 139.189  1.00  4.570          H  
ATOM   9842 2HB  GLU A 607     -42.560 -41.141 140.099  1.00  4.570          H  
ATOM   9843 1HG  GLU A 607     -40.438 -42.127 141.007  1.00  4.570          H  
ATOM   9844 2HG  GLU A 607     -39.504 -40.996 140.051  1.00  4.570          H  
ATOM   9845  N   LYS A 608     -40.497 -44.083 139.029  1.00  2.690          N  
ATOM   9846  CA  LYS A 608     -40.473 -45.493 139.453  1.00  2.650          C  
ATOM   9847  C   LYS A 608     -41.165 -45.797 140.790  1.00  2.470          C  
ATOM   9848  O   LYS A 608     -41.398 -46.962 141.116  1.00  2.450          O  
ATOM   9849  CB  LYS A 608     -39.029 -46.005 139.509  1.00  3.730          C  
ATOM   9850  CG  LYS A 608     -38.153 -45.400 140.613  1.00  3.730          C  
ATOM   9851  CD  LYS A 608     -36.726 -45.961 140.542  1.00  3.730          C  
ATOM   9852  CE  LYS A 608     -35.842 -45.418 141.665  1.00  3.730          C  
ATOM   9853  NZ  LYS A 608     -34.445 -45.953 141.584  1.00  3.730          N  
ATOM   9854  H   LYS A 608     -39.628 -43.619 138.830  1.00  3.230          H  
ATOM   9855  HA  LYS A 608     -40.979 -46.079 138.704  1.00  3.180          H  
ATOM   9856 1HB  LYS A 608     -39.039 -47.086 139.648  1.00  4.470          H  
ATOM   9857 2HB  LYS A 608     -38.545 -45.809 138.550  1.00  4.470          H  
ATOM   9858 1HG  LYS A 608     -38.126 -44.315 140.519  1.00  4.470          H  
ATOM   9859 2HG  LYS A 608     -38.573 -45.651 141.590  1.00  4.470          H  
ATOM   9860 1HD  LYS A 608     -36.765 -47.048 140.622  1.00  4.470          H  
ATOM   9861 2HD  LYS A 608     -36.280 -45.700 139.582  1.00  4.470          H  
ATOM   9862 1HE  LYS A 608     -35.809 -44.331 141.599  1.00  4.470          H  
ATOM   9863 2HE  LYS A 608     -36.274 -45.700 142.627  1.00  4.470          H  
ATOM   9864 1HZ  LYS A 608     -33.891 -45.575 142.340  1.00  4.470          H  
ATOM   9865 2HZ  LYS A 608     -34.464 -46.962 141.655  1.00  4.470          H  
ATOM   9866 3HZ  LYS A 608     -34.030 -45.689 140.702  1.00  4.470          H  
ATOM   9867  N   ASN A 609     -41.392 -44.768 141.591  1.00  2.400          N  
ATOM   9868  CA  ASN A 609     -41.980 -44.882 142.913  1.00  2.240          C  
ATOM   9869  C   ASN A 609     -43.509 -44.784 143.022  1.00  2.110          C  
ATOM   9870  O   ASN A 609     -44.195 -44.062 142.280  1.00  2.110          O  
ATOM   9871  CB  ASN A 609     -41.364 -43.817 143.796  1.00  3.200          C  
ATOM   9872  CG  ASN A 609     -39.923 -44.078 144.075  1.00  3.200          C  
ATOM   9873  OD1 ASN A 609     -39.595 -45.179 144.532  1.00  3.200          O  
ATOM   9874  ND2 ASN A 609     -39.065 -43.112 143.824  1.00  3.200          N  
ATOM   9875  H   ASN A 609     -41.173 -43.853 141.232  1.00  2.880          H  
ATOM   9876  HA  ASN A 609     -41.703 -45.861 143.305  1.00  2.690          H  
ATOM   9877 1HB  ASN A 609     -41.457 -42.843 143.311  1.00  3.840          H  
ATOM   9878 2HB  ASN A 609     -41.903 -43.763 144.741  1.00  3.840          H  
ATOM   9879 1HD2 ASN A 609     -38.093 -43.243 144.012  1.00  3.840          H  
ATOM   9880 2HD2 ASN A 609     -39.383 -42.211 143.445  1.00  3.840          H  
ATOM   9881  N   GLY A 610     -44.000 -45.425 144.080  1.00  2.000          N  
ATOM   9882  CA  GLY A 610     -45.378 -45.322 144.539  1.00  1.860          C  
ATOM   9883  C   GLY A 610     -46.448 -45.725 143.539  1.00  1.820          C  
ATOM   9884  O   GLY A 610     -46.376 -46.799 142.911  1.00  1.850          O  
ATOM   9885  H   GLY A 610     -43.353 -46.008 144.598  1.00  2.400          H  
ATOM   9886 1HA  GLY A 610     -45.490 -45.931 145.437  1.00  2.230          H  
ATOM   9887 2HA  GLY A 610     -45.559 -44.293 144.852  1.00  2.230          H  
ATOM   9888  N   VAL A 611     -47.398 -44.792 143.373  1.00  1.770          N  
ATOM   9889  CA  VAL A 611     -48.592 -44.929 142.539  1.00  1.730          C  
ATOM   9890  C   VAL A 611     -48.294 -45.259 141.084  1.00  1.850          C  
ATOM   9891  O   VAL A 611     -49.102 -45.930 140.435  1.00  1.830          O  
ATOM   9892  CB  VAL A 611     -49.450 -43.639 142.609  1.00  2.440          C  
ATOM   9893  CG1 VAL A 611     -49.904 -43.378 144.067  1.00  2.440          C  
ATOM   9894  CG2 VAL A 611     -48.687 -42.455 142.067  1.00  2.440          C  
ATOM   9895  H   VAL A 611     -47.288 -43.946 143.915  1.00  2.120          H  
ATOM   9896  HA  VAL A 611     -49.199 -45.728 142.953  1.00  2.080          H  
ATOM   9897  HB  VAL A 611     -50.348 -43.785 142.010  1.00  2.930          H  
ATOM   9898 1HG1 VAL A 611     -50.532 -42.487 144.100  1.00  2.930          H  
ATOM   9899 2HG1 VAL A 611     -50.463 -44.217 144.429  1.00  2.930          H  
ATOM   9900 3HG1 VAL A 611     -49.044 -43.226 144.708  1.00  2.930          H  
ATOM   9901 1HG2 VAL A 611     -49.325 -41.573 142.118  1.00  2.930          H  
ATOM   9902 2HG2 VAL A 611     -47.791 -42.277 142.649  1.00  2.930          H  
ATOM   9903 3HG2 VAL A 611     -48.404 -42.610 141.032  1.00  2.930          H  
ATOM   9904  N   ALA A 612     -47.093 -44.931 140.589  1.00  1.980          N  
ATOM   9905  CA  ALA A 612     -46.763 -45.224 139.197  1.00  2.100          C  
ATOM   9906  C   ALA A 612     -46.906 -46.700 138.884  1.00  2.110          C  
ATOM   9907  O   ALA A 612     -47.216 -47.079 137.747  1.00  2.160          O  
ATOM   9908  CB  ALA A 612     -45.367 -44.799 138.893  1.00  2.890          C  
ATOM   9909  H   ALA A 612     -46.396 -44.427 141.157  1.00  2.380          H  
ATOM   9910  HA  ALA A 612     -47.440 -44.670 138.566  1.00  2.520          H  
ATOM   9911 1HB  ALA A 612     -45.144 -44.991 137.850  1.00  3.470          H  
ATOM   9912 2HB  ALA A 612     -45.264 -43.728 139.089  1.00  3.470          H  
ATOM   9913 3HB  ALA A 612     -44.674 -45.353 139.527  1.00  3.470          H  
ATOM   9914  N   VAL A 613     -46.632 -47.529 139.880  1.00  2.080          N  
ATOM   9915  CA  VAL A 613     -46.724 -48.955 139.718  1.00  2.100          C  
ATOM   9916  C   VAL A 613     -47.977 -49.431 140.466  1.00  2.010          C  
ATOM   9917  O   VAL A 613     -48.760 -50.232 139.953  1.00  2.100          O  
ATOM   9918  CB  VAL A 613     -45.425 -49.621 140.226  1.00  2.930          C  
ATOM   9919  CG1 VAL A 613     -45.517 -51.151 140.159  1.00  2.930          C  
ATOM   9920  CG2 VAL A 613     -44.229 -49.117 139.354  1.00  2.930          C  
ATOM   9921  H   VAL A 613     -46.374 -47.158 140.800  1.00  2.500          H  
ATOM   9922  HA  VAL A 613     -46.833 -49.190 138.658  1.00  2.520          H  
ATOM   9923  HB  VAL A 613     -45.266 -49.341 141.267  1.00  3.520          H  
ATOM   9924 1HG1 VAL A 613     -44.581 -51.578 140.527  1.00  3.520          H  
ATOM   9925 2HG1 VAL A 613     -46.346 -51.508 140.770  1.00  3.520          H  
ATOM   9926 3HG1 VAL A 613     -45.670 -51.467 139.132  1.00  3.520          H  
ATOM   9927 1HG2 VAL A 613     -43.305 -49.567 139.707  1.00  3.520          H  
ATOM   9928 2HG2 VAL A 613     -44.399 -49.407 138.311  1.00  3.520          H  
ATOM   9929 3HG2 VAL A 613     -44.145 -48.034 139.415  1.00  3.520          H  
ATOM   9930  N   ARG A 614     -48.144 -48.960 141.707  1.00  1.850          N  
ATOM   9931  CA  ARG A 614     -49.224 -49.394 142.597  1.00  1.750          C  
ATOM   9932  C   ARG A 614     -50.673 -49.123 142.118  1.00  1.680          C  
ATOM   9933  O   ARG A 614     -51.543 -49.965 142.343  1.00  1.660          O  
ATOM   9934  CB  ARG A 614     -49.009 -48.775 143.968  1.00  2.490          C  
ATOM   9935  CG  ARG A 614     -49.880 -49.277 145.075  1.00  2.490          C  
ATOM   9936  CD  ARG A 614     -49.488 -48.640 146.360  1.00  2.490          C  
ATOM   9937  NE  ARG A 614     -50.078 -49.309 147.494  1.00  2.490          N  
ATOM   9938  CZ  ARG A 614     -49.579 -50.432 148.049  1.00  2.490          C  
ATOM   9939  NH1 ARG A 614     -48.498 -51.031 147.569  1.00  2.490          N  
ATOM   9940  NH2 ARG A 614     -50.195 -50.911 149.075  1.00  2.490          N  
ATOM   9941  H   ARG A 614     -47.460 -48.292 142.077  1.00  2.220          H  
ATOM   9942  HA  ARG A 614     -49.121 -50.474 142.713  1.00  2.100          H  
ATOM   9943 1HB  ARG A 614     -47.971 -48.920 144.265  1.00  2.990          H  
ATOM   9944 2HB  ARG A 614     -49.178 -47.717 143.914  1.00  2.990          H  
ATOM   9945 1HG  ARG A 614     -50.919 -49.012 144.871  1.00  2.990          H  
ATOM   9946 2HG  ARG A 614     -49.794 -50.358 145.161  1.00  2.990          H  
ATOM   9947 1HD  ARG A 614     -48.408 -48.633 146.477  1.00  2.990          H  
ATOM   9948 2HD  ARG A 614     -49.849 -47.608 146.355  1.00  2.990          H  
ATOM   9949  HE  ARG A 614     -50.927 -48.915 147.949  1.00  2.990          H  
ATOM   9950 1HH1 ARG A 614     -48.021 -50.653 146.766  1.00  2.990          H  
ATOM   9951 2HH1 ARG A 614     -48.153 -51.872 148.008  1.00  2.990          H  
ATOM   9952 1HH2 ARG A 614     -51.019 -50.379 149.399  1.00  2.990          H  
ATOM   9953 2HH2 ARG A 614     -49.863 -51.749 149.535  1.00  2.990          H  
ATOM   9954  N   HIS A 615     -50.950 -47.953 141.508  1.00  1.680          N  
ATOM   9955  CA  HIS A 615     -52.304 -47.614 141.055  1.00  1.630          C  
ATOM   9956  C   HIS A 615     -52.402 -47.410 139.550  1.00  1.740          C  
ATOM   9957  O   HIS A 615     -53.449 -47.639 138.932  1.00  1.800          O  
ATOM   9958  CB  HIS A 615     -52.819 -46.318 141.710  1.00  2.300          C  
ATOM   9959  CG  HIS A 615     -53.067 -46.380 143.176  1.00  2.300          C  
ATOM   9960  ND1 HIS A 615     -52.086 -46.177 144.118  1.00  2.300          N  
ATOM   9961  CD2 HIS A 615     -54.208 -46.587 143.861  1.00  2.300          C  
ATOM   9962  CE1 HIS A 615     -52.618 -46.277 145.323  1.00  2.300          C  
ATOM   9963  NE2 HIS A 615     -53.899 -46.519 145.185  1.00  2.300          N  
ATOM   9964  H   HIS A 615     -50.216 -47.274 141.333  1.00  2.020          H  
ATOM   9965  HA  HIS A 615     -52.987 -48.419 141.326  1.00  1.960          H  
ATOM   9966 1HB  HIS A 615     -52.096 -45.521 141.522  1.00  2.760          H  
ATOM   9967 2HB  HIS A 615     -53.751 -46.028 141.228  1.00  2.760          H  
ATOM   9968  HD2 HIS A 615     -55.199 -46.771 143.433  1.00  2.760          H  
ATOM   9969  HE1 HIS A 615     -52.092 -46.171 146.271  1.00  2.760          H  
ATOM   9970  HE2 HIS A 615     -54.561 -46.637 145.937  1.00  2.760          H  
ATOM   9971  N   PHE A 616     -51.306 -47.005 138.916  1.00  1.830          N  
ATOM   9972  CA  PHE A 616     -51.391 -46.713 137.494  1.00  1.940          C  
ATOM   9973  C   PHE A 616     -51.089 -47.962 136.665  1.00  2.000          C  
ATOM   9974  O   PHE A 616     -51.342 -48.002 135.462  1.00  2.070          O  
ATOM   9975  CB  PHE A 616     -50.431 -45.581 137.126  1.00  2.670          C  
ATOM   9976  CG  PHE A 616     -50.661 -44.243 137.876  1.00  2.670          C  
ATOM   9977  CD1 PHE A 616     -51.829 -43.958 138.604  1.00  2.670          C  
ATOM   9978  CD2 PHE A 616     -49.672 -43.270 137.855  1.00  2.670          C  
ATOM   9979  CE1 PHE A 616     -51.966 -42.771 139.261  1.00  2.670          C  
ATOM   9980  CE2 PHE A 616     -49.825 -42.087 138.526  1.00  2.670          C  
ATOM   9981  CZ  PHE A 616     -50.967 -41.839 139.229  1.00  2.670          C  
ATOM   9982  H   PHE A 616     -50.455 -46.780 139.431  1.00  2.200          H  
ATOM   9983  HA  PHE A 616     -52.406 -46.418 137.269  1.00  2.330          H  
ATOM   9984 1HB  PHE A 616     -49.417 -45.906 137.324  1.00  3.210          H  
ATOM   9985 2HB  PHE A 616     -50.502 -45.386 136.056  1.00  3.210          H  
ATOM   9986  HD1 PHE A 616     -52.644 -44.671 138.653  1.00  3.210          H  
ATOM   9987  HD2 PHE A 616     -48.751 -43.447 137.298  1.00  3.210          H  
ATOM   9988  HE1 PHE A 616     -52.869 -42.572 139.807  1.00  3.210          H  
ATOM   9989  HE2 PHE A 616     -49.026 -41.333 138.511  1.00  3.210          H  
ATOM   9990  HZ  PHE A 616     -51.064 -40.886 139.766  1.00  3.210          H  
ATOM   9991  N   GLY A 617     -50.535 -48.981 137.308  1.00  1.990          N  
ATOM   9992  CA  GLY A 617     -50.229 -50.261 136.682  1.00  2.040          C  
ATOM   9993  C   GLY A 617     -49.015 -50.373 135.769  1.00  2.180          C  
ATOM   9994  O   GLY A 617     -48.980 -51.283 134.933  1.00  2.230          O  
ATOM   9995  H   GLY A 617     -50.341 -48.881 138.296  1.00  2.390          H  
ATOM   9996 1HA  GLY A 617     -50.112 -50.989 137.485  1.00  2.450          H  
ATOM   9997 2HA  GLY A 617     -51.089 -50.588 136.120  1.00  2.450          H  
ATOM   9998  N   MET A 618     -48.043 -49.474 135.846  1.00  2.240          N  
ATOM   9999  CA  MET A 618     -46.922 -49.658 134.949  1.00  2.390          C  
ATOM  10000  C   MET A 618     -46.024 -50.737 135.545  1.00  2.450          C  
ATOM  10001  O   MET A 618     -46.026 -50.891 136.762  1.00  2.440          O  
ATOM  10002  CB  MET A 618     -46.173 -48.352 134.728  1.00  3.290          C  
ATOM  10003  CG  MET A 618     -46.913 -47.290 133.947  1.00  3.290          C  
ATOM  10004  SD  MET A 618     -47.293 -47.818 132.240  1.00  3.290          S  
ATOM  10005  CE  MET A 618     -45.653 -47.975 131.488  1.00  3.290          C  
ATOM  10006  H   MET A 618     -48.028 -48.717 136.537  1.00  2.690          H  
ATOM  10007  HA  MET A 618     -47.313 -49.963 133.997  1.00  2.870          H  
ATOM  10008 1HB  MET A 618     -45.950 -47.916 135.699  1.00  3.940          H  
ATOM  10009 2HB  MET A 618     -45.225 -48.549 134.243  1.00  3.940          H  
ATOM  10010 1HG  MET A 618     -47.853 -47.072 134.459  1.00  3.940          H  
ATOM  10011 2HG  MET A 618     -46.325 -46.386 133.914  1.00  3.940          H  
ATOM  10012 1HE  MET A 618     -45.754 -48.286 130.451  1.00  3.940          H  
ATOM  10013 2HE  MET A 618     -45.137 -47.023 131.525  1.00  3.940          H  
ATOM  10014 3HE  MET A 618     -45.077 -48.711 132.016  1.00  3.940          H  
ATOM  10015  N   PRO A 619     -45.429 -51.642 134.750  1.00  2.540          N  
ATOM  10016  CA  PRO A 619     -44.396 -52.582 135.155  1.00  2.630          C  
ATOM  10017  C   PRO A 619     -43.200 -51.825 135.653  1.00  2.710          C  
ATOM  10018  O   PRO A 619     -42.858 -50.792 135.062  1.00  2.780          O  
ATOM  10019  CB  PRO A 619     -44.084 -53.341 133.867  1.00  3.940          C  
ATOM  10020  CG  PRO A 619     -45.306 -53.184 133.016  1.00  3.940          C  
ATOM  10021  CD  PRO A 619     -45.885 -51.826 133.370  1.00  3.940          C  
ATOM  10022  HA  PRO A 619     -44.796 -53.254 135.949  1.00  3.160          H  
ATOM  10023 1HB  PRO A 619     -43.183 -52.919 133.399  1.00  4.730          H  
ATOM  10024 2HB  PRO A 619     -43.852 -54.386 134.099  1.00  4.730          H  
ATOM  10025 1HG  PRO A 619     -45.022 -53.258 131.964  1.00  4.730          H  
ATOM  10026 2HG  PRO A 619     -46.014 -54.007 133.213  1.00  4.730          H  
ATOM  10027 1HD  PRO A 619     -45.524 -51.034 132.710  1.00  4.730          H  
ATOM  10028 2HD  PRO A 619     -46.982 -51.939 133.343  1.00  4.730          H  
ATOM  10029  N   GLU A 620     -42.470 -52.346 136.615  1.00  2.730          N  
ATOM  10030  CA  GLU A 620     -41.291 -51.635 137.090  1.00  2.810          C  
ATOM  10031  C   GLU A 620     -40.287 -51.305 135.977  1.00  2.980          C  
ATOM  10032  O   GLU A 620     -39.713 -50.209 135.965  1.00  3.050          O  
ATOM  10033  CB  GLU A 620     -40.619 -52.454 138.191  1.00  3.900          C  
ATOM  10034  CG  GLU A 620     -41.450 -52.556 139.487  1.00  3.900          C  
ATOM  10035  CD  GLU A 620     -42.520 -53.631 139.443  1.00  3.900          C  
ATOM  10036  OE1 GLU A 620     -42.650 -54.280 138.426  1.00  3.900          O  
ATOM  10037  OE2 GLU A 620     -43.202 -53.801 140.421  1.00  3.900          O  
ATOM  10038  H   GLU A 620     -42.748 -53.218 137.078  1.00  3.280          H  
ATOM  10039  HA  GLU A 620     -41.627 -50.694 137.527  1.00  3.370          H  
ATOM  10040 1HB  GLU A 620     -40.427 -53.466 137.827  1.00  4.680          H  
ATOM  10041 2HB  GLU A 620     -39.653 -52.011 138.438  1.00  4.680          H  
ATOM  10042 1HG  GLU A 620     -40.780 -52.756 140.321  1.00  4.680          H  
ATOM  10043 2HG  GLU A 620     -41.928 -51.594 139.667  1.00  4.680          H  
ATOM  10044  N   GLN A 621     -40.107 -52.221 135.020  1.00  3.050          N  
ATOM  10045  CA  GLN A 621     -39.144 -52.030 133.938  1.00  3.220          C  
ATOM  10046  C   GLN A 621     -39.555 -50.937 132.955  1.00  3.270          C  
ATOM  10047  O   GLN A 621     -38.701 -50.185 132.472  1.00  3.380          O  
ATOM  10048  CB  GLN A 621     -38.946 -53.347 133.186  1.00  4.440          C  
ATOM  10049  CG  GLN A 621     -38.277 -54.441 134.015  1.00  4.440          C  
ATOM  10050  CD  GLN A 621     -39.245 -55.113 134.983  1.00  4.440          C  
ATOM  10051  OE1 GLN A 621     -40.456 -54.825 134.967  1.00  4.440          O  
ATOM  10052  NE2 GLN A 621     -38.724 -55.992 135.823  1.00  4.440          N  
ATOM  10053  H   GLN A 621     -40.616 -53.105 135.096  1.00  3.660          H  
ATOM  10054  HA  GLN A 621     -38.192 -51.735 134.382  1.00  3.860          H  
ATOM  10055 1HB  GLN A 621     -39.908 -53.716 132.832  1.00  5.330          H  
ATOM  10056 2HB  GLN A 621     -38.325 -53.167 132.309  1.00  5.330          H  
ATOM  10057 1HG  GLN A 621     -37.882 -55.203 133.343  1.00  5.330          H  
ATOM  10058 2HG  GLN A 621     -37.468 -53.999 134.596  1.00  5.330          H  
ATOM  10059 1HE2 GLN A 621     -39.310 -56.465 136.486  1.00  5.330          H  
ATOM  10060 2HE2 GLN A 621     -37.743 -56.187 135.800  1.00  5.330          H  
ATOM  10061  N   GLN A 622     -40.855 -50.844 132.667  1.00  3.200          N  
ATOM  10062  CA  GLN A 622     -41.357 -49.840 131.738  1.00  3.260          C  
ATOM  10063  C   GLN A 622     -41.459 -48.518 132.455  1.00  3.240          C  
ATOM  10064  O   GLN A 622     -41.247 -47.466 131.859  1.00  3.340          O  
ATOM  10065  CB  GLN A 622     -42.728 -50.207 131.165  1.00  4.540          C  
ATOM  10066  CG  GLN A 622     -42.771 -51.413 130.245  1.00  4.540          C  
ATOM  10067  CD  GLN A 622     -41.959 -51.248 128.947  1.00  4.540          C  
ATOM  10068  OE1 GLN A 622     -42.030 -50.246 128.205  1.00  4.540          O  
ATOM  10069  NE2 GLN A 622     -41.157 -52.268 128.665  1.00  4.540          N  
ATOM  10070  H   GLN A 622     -41.493 -51.483 133.120  1.00  3.840          H  
ATOM  10071  HA  GLN A 622     -40.652 -49.731 130.917  1.00  3.910          H  
ATOM  10072 1HB  GLN A 622     -43.396 -50.407 131.991  1.00  5.450          H  
ATOM  10073 2HB  GLN A 622     -43.128 -49.358 130.616  1.00  5.450          H  
ATOM  10074 1HG  GLN A 622     -42.377 -52.274 130.784  1.00  5.450          H  
ATOM  10075 2HG  GLN A 622     -43.805 -51.590 129.971  1.00  5.450          H  
ATOM  10076 1HE2 GLN A 622     -40.591 -52.249 127.839  1.00  5.450          H  
ATOM  10077 2HE2 GLN A 622     -41.115 -53.061 129.273  1.00  5.450          H  
ATOM  10078  N   THR A 623     -41.765 -48.558 133.749  1.00  3.120          N  
ATOM  10079  CA  THR A 623     -41.928 -47.330 134.495  1.00  3.110          C  
ATOM  10080  C   THR A 623     -40.571 -46.630 134.464  1.00  3.210          C  
ATOM  10081  O   THR A 623     -40.462 -45.451 134.107  1.00  3.280          O  
ATOM  10082  CB  THR A 623     -42.333 -47.604 135.964  1.00  4.360          C  
ATOM  10083  OG1 THR A 623     -43.520 -48.358 136.014  1.00  4.360          O  
ATOM  10084  CG2 THR A 623     -42.651 -46.294 136.627  1.00  4.360          C  
ATOM  10085  H   THR A 623     -41.947 -49.449 134.205  1.00  3.740          H  
ATOM  10086  HA  THR A 623     -42.674 -46.710 134.016  1.00  3.730          H  
ATOM  10087  HB  THR A 623     -41.536 -48.123 136.497  1.00  5.230          H  
ATOM  10088  HG1 THR A 623     -43.335 -49.265 135.705  1.00  5.230          H  
ATOM  10089 1HG2 THR A 623     -42.965 -46.470 137.654  1.00  5.230          H  
ATOM  10090 2HG2 THR A 623     -41.773 -45.663 136.617  1.00  5.230          H  
ATOM  10091 3HG2 THR A 623     -43.456 -45.798 136.089  1.00  5.230          H  
ATOM  10092  N   SER A 624     -39.522 -47.407 134.778  1.00  3.240          N  
ATOM  10093  CA  SER A 624     -38.145 -46.945 134.801  1.00  3.340          C  
ATOM  10094  C   SER A 624     -37.672 -46.475 133.427  1.00  3.490          C  
ATOM  10095  O   SER A 624     -37.118 -45.376 133.292  1.00  3.570          O  
ATOM  10096  CB  SER A 624     -37.269 -48.076 135.301  1.00  4.640          C  
ATOM  10097  OG  SER A 624     -35.921 -47.717 135.348  1.00  4.640          O  
ATOM  10098  H   SER A 624     -39.706 -48.369 135.073  1.00  3.890          H  
ATOM  10099  HA  SER A 624     -38.080 -46.108 135.495  1.00  4.010          H  
ATOM  10100 1HB  SER A 624     -37.604 -48.374 136.293  1.00  5.560          H  
ATOM  10101 2HB  SER A 624     -37.396 -48.940 134.648  1.00  5.560          H  
ATOM  10102  HG  SER A 624     -35.472 -48.475 135.733  1.00  5.560          H  
ATOM  10103  N   HIS A 625     -37.918 -47.280 132.386  1.00  3.520          N  
ATOM  10104  CA  HIS A 625     -37.499 -46.908 131.048  1.00  3.660          C  
ATOM  10105  C   HIS A 625     -38.165 -45.633 130.565  1.00  3.670          C  
ATOM  10106  O   HIS A 625     -37.503 -44.762 129.987  1.00  3.780          O  
ATOM  10107  CB  HIS A 625     -37.761 -48.023 130.042  1.00  5.070          C  
ATOM  10108  CG  HIS A 625     -37.233 -47.687 128.693  1.00  5.070          C  
ATOM  10109  ND1 HIS A 625     -35.874 -47.749 128.378  1.00  5.070          N  
ATOM  10110  CD2 HIS A 625     -37.859 -47.245 127.577  1.00  5.070          C  
ATOM  10111  CE1 HIS A 625     -35.707 -47.362 127.121  1.00  5.070          C  
ATOM  10112  NE2 HIS A 625     -36.892 -47.053 126.619  1.00  5.070          N  
ATOM  10113  H   HIS A 625     -38.356 -48.195 132.520  1.00  4.220          H  
ATOM  10114  HA  HIS A 625     -36.440 -46.705 131.051  1.00  4.390          H  
ATOM  10115 1HB  HIS A 625     -37.300 -48.947 130.388  1.00  6.080          H  
ATOM  10116 2HB  HIS A 625     -38.831 -48.200 129.966  1.00  6.080          H  
ATOM  10117  HD2 HIS A 625     -38.929 -47.065 127.463  1.00  6.080          H  
ATOM  10118  HE1 HIS A 625     -34.757 -47.302 126.592  1.00  6.080          H  
ATOM  10119  HE2 HIS A 625     -37.066 -46.717 125.682  1.00  6.080          H  
ATOM  10120  N   TRP A 626     -39.484 -45.520 130.739  1.00  3.560          N  
ATOM  10121  CA  TRP A 626     -40.164 -44.348 130.241  1.00  3.570          C  
ATOM  10122  C   TRP A 626     -39.650 -43.125 130.988  1.00  3.590          C  
ATOM  10123  O   TRP A 626     -39.357 -42.101 130.375  1.00  3.700          O  
ATOM  10124  CB  TRP A 626     -41.668 -44.472 130.410  1.00  4.990          C  
ATOM  10125  CG  TRP A 626     -42.347 -45.556 129.586  1.00  4.990          C  
ATOM  10126  CD1 TRP A 626     -41.803 -46.708 129.086  1.00  4.990          C  
ATOM  10127  CD2 TRP A 626     -43.721 -45.569 129.167  1.00  4.990          C  
ATOM  10128  NE1 TRP A 626     -42.739 -47.414 128.417  1.00  4.990          N  
ATOM  10129  CE2 TRP A 626     -43.909 -46.735 128.436  1.00  4.990          C  
ATOM  10130  CE3 TRP A 626     -44.789 -44.705 129.345  1.00  4.990          C  
ATOM  10131  CZ2 TRP A 626     -45.104 -47.048 127.879  1.00  4.990          C  
ATOM  10132  CZ3 TRP A 626     -46.003 -45.029 128.783  1.00  4.990          C  
ATOM  10133  CH2 TRP A 626     -46.156 -46.160 128.066  1.00  4.990          C  
ATOM  10134  H   TRP A 626     -40.020 -46.252 131.212  1.00  4.270          H  
ATOM  10135  HA  TRP A 626     -39.939 -44.235 129.182  1.00  4.280          H  
ATOM  10136 1HB  TRP A 626     -41.867 -44.677 131.453  1.00  5.990          H  
ATOM  10137 2HB  TRP A 626     -42.122 -43.528 130.151  1.00  5.990          H  
ATOM  10138  HD1 TRP A 626     -40.790 -47.045 129.207  1.00  5.990          H  
ATOM  10139  HE1 TRP A 626     -42.572 -48.329 127.979  1.00  5.990          H  
ATOM  10140  HE3 TRP A 626     -44.675 -43.786 129.907  1.00  5.990          H  
ATOM  10141  HZ2 TRP A 626     -45.229 -47.954 127.304  1.00  5.990          H  
ATOM  10142  HZ3 TRP A 626     -46.831 -44.353 128.915  1.00  5.990          H  
ATOM  10143  HH2 TRP A 626     -47.127 -46.368 127.626  1.00  5.990          H  
ATOM  10144  N   ARG A 627     -39.448 -43.236 132.310  1.00  3.510          N  
ATOM  10145  CA  ARG A 627     -38.932 -42.119 133.088  1.00  3.530          C  
ATOM  10146  C   ARG A 627     -37.640 -41.602 132.461  1.00  3.680          C  
ATOM  10147  O   ARG A 627     -37.481 -40.389 132.247  1.00  3.750          O  
ATOM  10148  CB  ARG A 627     -38.635 -42.562 134.507  1.00  4.930          C  
ATOM  10149  CG  ARG A 627     -38.178 -41.487 135.443  1.00  4.930          C  
ATOM  10150  CD  ARG A 627     -37.732 -42.041 136.753  1.00  4.930          C  
ATOM  10151  NE  ARG A 627     -36.485 -42.828 136.657  1.00  4.930          N  
ATOM  10152  CZ  ARG A 627     -35.219 -42.322 136.615  1.00  4.930          C  
ATOM  10153  NH1 ARG A 627     -35.003 -41.024 136.657  1.00  4.930          N  
ATOM  10154  NH2 ARG A 627     -34.189 -43.147 136.541  1.00  4.930          N  
ATOM  10155  H   ARG A 627     -39.709 -44.092 132.814  1.00  4.210          H  
ATOM  10156  HA  ARG A 627     -39.674 -41.321 133.102  1.00  4.240          H  
ATOM  10157 1HB  ARG A 627     -39.520 -43.021 134.930  1.00  5.920          H  
ATOM  10158 2HB  ARG A 627     -37.865 -43.321 134.489  1.00  5.920          H  
ATOM  10159 1HG  ARG A 627     -37.356 -40.946 134.992  1.00  5.920          H  
ATOM  10160 2HG  ARG A 627     -39.016 -40.810 135.631  1.00  5.920          H  
ATOM  10161 1HD  ARG A 627     -37.592 -41.241 137.473  1.00  5.920          H  
ATOM  10162 2HD  ARG A 627     -38.510 -42.708 137.114  1.00  5.920          H  
ATOM  10163  HE  ARG A 627     -36.579 -43.837 136.626  1.00  5.920          H  
ATOM  10164 1HH1 ARG A 627     -35.775 -40.386 136.722  1.00  5.920          H  
ATOM  10165 2HH1 ARG A 627     -34.056 -40.668 136.632  1.00  5.920          H  
ATOM  10166 1HH2 ARG A 627     -34.351 -44.144 136.518  1.00  5.920          H  
ATOM  10167 2HH2 ARG A 627     -33.246 -42.785 136.516  1.00  5.920          H  
ATOM  10168  N   ARG A 628     -36.720 -42.532 132.152  1.00  3.740          N  
ATOM  10169  CA  ARG A 628     -35.458 -42.166 131.531  1.00  3.900          C  
ATOM  10170  C   ARG A 628     -35.661 -41.486 130.181  1.00  3.990          C  
ATOM  10171  O   ARG A 628     -35.022 -40.469 129.901  1.00  4.130          O  
ATOM  10172  CB  ARG A 628     -34.575 -43.383 131.288  1.00  5.400          C  
ATOM  10173  CG  ARG A 628     -33.933 -44.027 132.504  1.00  5.400          C  
ATOM  10174  CD  ARG A 628     -32.866 -44.990 132.070  1.00  5.400          C  
ATOM  10175  NE  ARG A 628     -33.414 -46.143 131.320  1.00  5.400          N  
ATOM  10176  CZ  ARG A 628     -33.808 -47.328 131.860  1.00  5.400          C  
ATOM  10177  NH1 ARG A 628     -33.695 -47.550 133.154  1.00  5.400          N  
ATOM  10178  NH2 ARG A 628     -34.319 -48.280 131.082  1.00  5.400          N  
ATOM  10179  H   ARG A 628     -36.909 -43.514 132.390  1.00  4.490          H  
ATOM  10180  HA  ARG A 628     -34.935 -41.487 132.197  1.00  4.680          H  
ATOM  10181 1HB  ARG A 628     -35.169 -44.155 130.805  1.00  6.480          H  
ATOM  10182 2HB  ARG A 628     -33.780 -43.113 130.596  1.00  6.480          H  
ATOM  10183 1HG  ARG A 628     -33.480 -43.258 133.126  1.00  6.480          H  
ATOM  10184 2HG  ARG A 628     -34.687 -44.565 133.076  1.00  6.480          H  
ATOM  10185 1HD  ARG A 628     -32.173 -44.467 131.419  1.00  6.480          H  
ATOM  10186 2HD  ARG A 628     -32.325 -45.356 132.937  1.00  6.480          H  
ATOM  10187  HE  ARG A 628     -33.525 -46.032 130.319  1.00  6.480          H  
ATOM  10188 1HH1 ARG A 628     -33.320 -46.843 133.764  1.00  6.480          H  
ATOM  10189 2HH1 ARG A 628     -33.995 -48.434 133.539  1.00  6.480          H  
ATOM  10190 1HH2 ARG A 628     -34.482 -48.115 130.074  1.00  6.480          H  
ATOM  10191 2HH2 ARG A 628     -34.621 -49.150 131.493  1.00  6.480          H  
ATOM  10192  N   GLN A 629     -36.558 -42.018 129.343  1.00  3.930          N  
ATOM  10193  CA  GLN A 629     -36.774 -41.425 128.026  1.00  4.000          C  
ATOM  10194  C   GLN A 629     -37.300 -39.992 128.133  1.00  4.020          C  
ATOM  10195  O   GLN A 629     -36.825 -39.094 127.425  1.00  4.170          O  
ATOM  10196  CB  GLN A 629     -37.790 -42.258 127.223  1.00  5.570          C  
ATOM  10197  CG  GLN A 629     -37.962 -41.835 125.752  1.00  5.570          C  
ATOM  10198  CD  GLN A 629     -36.736 -42.124 124.903  1.00  5.570          C  
ATOM  10199  OE1 GLN A 629     -36.440 -43.281 124.587  1.00  5.570          O  
ATOM  10200  NE2 GLN A 629     -36.004 -41.097 124.551  1.00  5.570          N  
ATOM  10201  H   GLN A 629     -37.037 -42.891 129.606  1.00  4.720          H  
ATOM  10202  HA  GLN A 629     -35.819 -41.405 127.501  1.00  4.800          H  
ATOM  10203 1HB  GLN A 629     -37.503 -43.311 127.259  1.00  6.690          H  
ATOM  10204 2HB  GLN A 629     -38.766 -42.177 127.708  1.00  6.690          H  
ATOM  10205 1HG  GLN A 629     -38.802 -42.381 125.330  1.00  6.690          H  
ATOM  10206 2HG  GLN A 629     -38.160 -40.769 125.705  1.00  6.690          H  
ATOM  10207 1HE2 GLN A 629     -35.186 -41.234 123.988  1.00  6.690          H  
ATOM  10208 2HE2 GLN A 629     -36.271 -40.174 124.841  1.00  6.690          H  
ATOM  10209  N   ILE A 630     -38.224 -39.771 129.071  1.00  3.890          N  
ATOM  10210  CA  ILE A 630     -38.863 -38.480 129.272  1.00  3.910          C  
ATOM  10211  C   ILE A 630     -37.850 -37.431 129.697  1.00  4.020          C  
ATOM  10212  O   ILE A 630     -37.852 -36.318 129.158  1.00  4.110          O  
ATOM  10213  CB  ILE A 630     -39.985 -38.586 130.332  1.00  5.470          C  
ATOM  10214  CG1 ILE A 630     -41.140 -39.494 129.807  1.00  5.470          C  
ATOM  10215  CG2 ILE A 630     -40.552 -37.147 130.616  1.00  5.470          C  
ATOM  10216  CD1 ILE A 630     -42.104 -39.976 130.880  1.00  5.470          C  
ATOM  10217  H   ILE A 630     -38.542 -40.577 129.624  1.00  4.670          H  
ATOM  10218  HA  ILE A 630     -39.303 -38.162 128.325  1.00  4.690          H  
ATOM  10219  HB  ILE A 630     -39.591 -39.029 131.251  1.00  6.560          H  
ATOM  10220 1HG1 ILE A 630     -41.711 -38.928 129.092  1.00  6.560          H  
ATOM  10221 2HG1 ILE A 630     -40.719 -40.356 129.304  1.00  6.560          H  
ATOM  10222 1HG2 ILE A 630     -41.340 -37.193 131.343  1.00  6.560          H  
ATOM  10223 2HG2 ILE A 630     -39.773 -36.490 131.000  1.00  6.560          H  
ATOM  10224 3HG2 ILE A 630     -40.951 -36.721 129.692  1.00  6.560          H  
ATOM  10225 1HD1 ILE A 630     -42.880 -40.587 130.425  1.00  6.560          H  
ATOM  10226 2HD1 ILE A 630     -41.560 -40.574 131.613  1.00  6.560          H  
ATOM  10227 3HD1 ILE A 630     -42.550 -39.151 131.370  1.00  6.560          H  
ATOM  10228  N   VAL A 631     -37.006 -37.757 130.688  1.00  4.040          N  
ATOM  10229  CA  VAL A 631     -36.031 -36.773 131.143  1.00  4.150          C  
ATOM  10230  C   VAL A 631     -34.900 -36.563 130.141  1.00  4.310          C  
ATOM  10231  O   VAL A 631     -34.476 -35.429 129.931  1.00  4.510          O  
ATOM  10232  CB  VAL A 631     -35.473 -37.112 132.548  1.00  5.770          C  
ATOM  10233  CG1 VAL A 631     -34.517 -38.307 132.526  1.00  5.770          C  
ATOM  10234  CG2 VAL A 631     -34.782 -35.879 133.114  1.00  5.770          C  
ATOM  10235  H   VAL A 631     -37.078 -38.687 131.116  1.00  4.850          H  
ATOM  10236  HA  VAL A 631     -36.555 -35.824 131.248  1.00  4.980          H  
ATOM  10237  HB  VAL A 631     -36.293 -37.383 133.174  1.00  6.920          H  
ATOM  10238 1HG1 VAL A 631     -34.185 -38.522 133.538  1.00  6.920          H  
ATOM  10239 2HG1 VAL A 631     -35.043 -39.163 132.133  1.00  6.920          H  
ATOM  10240 3HG1 VAL A 631     -33.646 -38.102 131.916  1.00  6.920          H  
ATOM  10241 1HG2 VAL A 631     -34.416 -36.088 134.116  1.00  6.920          H  
ATOM  10242 2HG2 VAL A 631     -33.952 -35.610 132.482  1.00  6.920          H  
ATOM  10243 3HG2 VAL A 631     -35.489 -35.050 133.151  1.00  6.920          H  
ATOM  10244  N   ARG A 632     -34.425 -37.616 129.469  1.00  4.260          N  
ATOM  10245  CA  ARG A 632     -33.351 -37.406 128.515  1.00  4.400          C  
ATOM  10246  C   ARG A 632     -33.778 -36.413 127.442  1.00  4.450          C  
ATOM  10247  O   ARG A 632     -32.983 -35.573 127.012  1.00  4.570          O  
ATOM  10248  CB  ARG A 632     -32.935 -38.718 127.882  1.00  6.100          C  
ATOM  10249  CG  ARG A 632     -32.155 -39.657 128.795  1.00  6.100          C  
ATOM  10250  CD  ARG A 632     -31.939 -40.965 128.148  1.00  6.100          C  
ATOM  10251  NE  ARG A 632     -31.149 -41.866 128.976  1.00  6.100          N  
ATOM  10252  CZ  ARG A 632     -30.902 -43.161 128.685  1.00  6.100          C  
ATOM  10253  NH1 ARG A 632     -31.401 -43.704 127.591  1.00  6.100          N  
ATOM  10254  NH2 ARG A 632     -30.149 -43.886 129.499  1.00  6.100          N  
ATOM  10255  H   ARG A 632     -34.776 -38.565 129.639  1.00  5.110          H  
ATOM  10256  HA  ARG A 632     -32.496 -36.994 129.048  1.00  5.280          H  
ATOM  10257 1HB  ARG A 632     -33.832 -39.250 127.558  1.00  7.320          H  
ATOM  10258 2HB  ARG A 632     -32.333 -38.520 126.998  1.00  7.320          H  
ATOM  10259 1HG  ARG A 632     -31.179 -39.221 129.001  1.00  7.320          H  
ATOM  10260 2HG  ARG A 632     -32.682 -39.802 129.731  1.00  7.320          H  
ATOM  10261 1HD  ARG A 632     -32.913 -41.427 127.972  1.00  7.320          H  
ATOM  10262 2HD  ARG A 632     -31.420 -40.821 127.201  1.00  7.320          H  
ATOM  10263  HE  ARG A 632     -30.738 -41.486 129.821  1.00  7.320          H  
ATOM  10264 1HH1 ARG A 632     -31.973 -43.154 126.966  1.00  7.320          H  
ATOM  10265 2HH1 ARG A 632     -31.210 -44.672 127.373  1.00  7.320          H  
ATOM  10266 1HH2 ARG A 632     -29.760 -43.470 130.335  1.00  7.320          H  
ATOM  10267 2HH2 ARG A 632     -29.955 -44.854 129.284  1.00  7.320          H  
ATOM  10268  N   ILE A 633     -35.035 -36.500 127.020  1.00  4.370          N  
ATOM  10269  CA  ILE A 633     -35.548 -35.586 126.034  1.00  4.420          C  
ATOM  10270  C   ILE A 633     -35.795 -34.178 126.608  1.00  4.430          C  
ATOM  10271  O   ILE A 633     -35.442 -33.192 125.959  1.00  4.560          O  
ATOM  10272  CB  ILE A 633     -36.811 -36.129 125.373  1.00  6.170          C  
ATOM  10273  CG1 ILE A 633     -36.473 -37.381 124.581  1.00  6.170          C  
ATOM  10274  CG2 ILE A 633     -37.373 -35.056 124.448  1.00  6.170          C  
ATOM  10275  CD1 ILE A 633     -37.694 -38.139 124.117  1.00  6.170          C  
ATOM  10276  H   ILE A 633     -35.633 -37.258 127.369  1.00  5.240          H  
ATOM  10277  HA  ILE A 633     -34.798 -35.488 125.251  1.00  5.300          H  
ATOM  10278  HB  ILE A 633     -37.529 -36.412 126.143  1.00  7.400          H  
ATOM  10279 1HG1 ILE A 633     -35.873 -37.105 123.731  1.00  7.400          H  
ATOM  10280 2HG1 ILE A 633     -35.885 -38.043 125.214  1.00  7.400          H  
ATOM  10281 1HG2 ILE A 633     -38.272 -35.387 123.947  1.00  7.400          H  
ATOM  10282 2HG2 ILE A 633     -37.603 -34.206 125.032  1.00  7.400          H  
ATOM  10283 3HG2 ILE A 633     -36.635 -34.795 123.712  1.00  7.400          H  
ATOM  10284 1HD1 ILE A 633     -37.419 -39.022 123.577  1.00  7.400          H  
ATOM  10285 2HD1 ILE A 633     -38.278 -38.426 124.989  1.00  7.400          H  
ATOM  10286 3HD1 ILE A 633     -38.280 -37.516 123.466  1.00  7.400          H  
ATOM  10287  N   SER A 634     -36.414 -34.037 127.797  1.00  4.320          N  
ATOM  10288  CA  SER A 634     -36.684 -32.682 128.311  1.00  4.350          C  
ATOM  10289  C   SER A 634     -35.392 -31.883 128.541  1.00  4.520          C  
ATOM  10290  O   SER A 634     -35.351 -30.656 128.351  1.00  4.620          O  
ATOM  10291  CB  SER A 634     -37.440 -32.743 129.621  1.00  6.080          C  
ATOM  10292  OG  SER A 634     -36.621 -33.185 130.658  1.00  6.080          O  
ATOM  10293  H   SER A 634     -36.723 -34.854 128.337  1.00  5.180          H  
ATOM  10294  HA  SER A 634     -37.282 -32.159 127.578  1.00  5.220          H  
ATOM  10295 1HB  SER A 634     -37.856 -31.769 129.864  1.00  7.290          H  
ATOM  10296 2HB  SER A 634     -38.253 -33.429 129.508  1.00  7.290          H  
ATOM  10297  HG  SER A 634     -37.208 -33.400 131.386  1.00  7.290          H  
ATOM  10298  N   LEU A 635     -34.288 -32.592 128.802  1.00  4.580          N  
ATOM  10299  CA  LEU A 635     -32.980 -31.971 128.989  1.00  4.770          C  
ATOM  10300  C   LEU A 635     -32.378 -31.490 127.666  1.00  4.900          C  
ATOM  10301  O   LEU A 635     -31.365 -30.786 127.661  1.00  5.050          O  
ATOM  10302  CB  LEU A 635     -32.019 -32.971 129.650  1.00  6.600          C  
ATOM  10303  CG  LEU A 635     -32.325 -33.396 131.121  1.00  6.600          C  
ATOM  10304  CD1 LEU A 635     -31.405 -34.554 131.491  1.00  6.600          C  
ATOM  10305  CD2 LEU A 635     -32.095 -32.230 132.083  1.00  6.600          C  
ATOM  10306  H   LEU A 635     -34.391 -33.598 128.996  1.00  5.500          H  
ATOM  10307  HA  LEU A 635     -33.106 -31.104 129.629  1.00  5.720          H  
ATOM  10308 1HB  LEU A 635     -32.027 -33.881 129.043  1.00  7.920          H  
ATOM  10309 2HB  LEU A 635     -31.016 -32.553 129.624  1.00  7.920          H  
ATOM  10310  HG  LEU A 635     -33.352 -33.717 131.201  1.00  7.920          H  
ATOM  10311 1HD1 LEU A 635     -31.609 -34.874 132.511  1.00  7.920          H  
ATOM  10312 2HD1 LEU A 635     -31.586 -35.386 130.809  1.00  7.920          H  
ATOM  10313 3HD1 LEU A 635     -30.368 -34.236 131.411  1.00  7.920          H  
ATOM  10314 1HD2 LEU A 635     -32.307 -32.560 133.101  1.00  7.920          H  
ATOM  10315 2HD2 LEU A 635     -31.058 -31.900 132.017  1.00  7.920          H  
ATOM  10316 3HD2 LEU A 635     -32.753 -31.404 131.837  1.00  7.920          H  
ATOM  10317  N   ALA A 636     -32.967 -31.904 126.544  1.00  4.870          N  
ATOM  10318  CA  ALA A 636     -32.545 -31.467 125.225  1.00  4.990          C  
ATOM  10319  C   ALA A 636     -33.468 -30.344 124.769  1.00  4.990          C  
ATOM  10320  O   ALA A 636     -33.020 -29.303 124.275  1.00  5.110          O  
ATOM  10321  CB  ALA A 636     -32.601 -32.621 124.227  1.00  6.940          C  
ATOM  10322  H   ALA A 636     -33.788 -32.497 126.606  1.00  5.840          H  
ATOM  10323  HA  ALA A 636     -31.530 -31.082 125.290  1.00  5.990          H  
ATOM  10324 1HB  ALA A 636     -32.283 -32.272 123.245  1.00  8.330          H  
ATOM  10325 2HB  ALA A 636     -31.941 -33.421 124.563  1.00  8.330          H  
ATOM  10326 3HB  ALA A 636     -33.621 -33.001 124.160  1.00  8.330          H  
ATOM  10327  N   LEU A 637     -34.771 -30.566 124.967  1.00  4.870          N  
ATOM  10328  CA  LEU A 637     -35.788 -29.628 124.540  1.00  4.870          C  
ATOM  10329  C   LEU A 637     -35.844 -28.295 125.241  1.00  4.900          C  
ATOM  10330  O   LEU A 637     -36.025 -27.292 124.558  1.00  5.010          O  
ATOM  10331  CB  LEU A 637     -37.160 -30.290 124.557  1.00  6.820          C  
ATOM  10332  CG  LEU A 637     -37.439 -31.313 123.455  1.00  6.820          C  
ATOM  10333  CD1 LEU A 637     -38.725 -31.998 123.662  1.00  6.820          C  
ATOM  10334  CD2 LEU A 637     -37.585 -30.597 122.168  1.00  6.820          C  
ATOM  10335  H   LEU A 637     -35.057 -31.445 125.400  1.00  5.840          H  
ATOM  10336  HA  LEU A 637     -35.562 -29.390 123.516  1.00  5.840          H  
ATOM  10337 1HB  LEU A 637     -37.219 -30.824 125.491  1.00  8.180          H  
ATOM  10338 2HB  LEU A 637     -37.922 -29.549 124.538  1.00  8.180          H  
ATOM  10339  HG  LEU A 637     -36.642 -32.050 123.438  1.00  8.180          H  
ATOM  10340 1HD1 LEU A 637     -38.890 -32.708 122.862  1.00  8.180          H  
ATOM  10341 2HD1 LEU A 637     -38.752 -32.502 124.597  1.00  8.180          H  
ATOM  10342 3HD1 LEU A 637     -39.480 -31.258 123.626  1.00  8.180          H  
ATOM  10343 1HD2 LEU A 637     -37.836 -31.294 121.402  1.00  8.180          H  
ATOM  10344 2HD2 LEU A 637     -38.404 -29.875 122.255  1.00  8.180          H  
ATOM  10345 3HD2 LEU A 637     -36.692 -30.078 121.890  1.00  8.180          H  
ATOM  10346  N   LEU A 638     -35.640 -28.195 126.556  1.00  4.830          N  
ATOM  10347  CA  LEU A 638     -35.700 -26.827 127.059  1.00  4.880          C  
ATOM  10348  C   LEU A 638     -34.625 -25.948 126.367  1.00  5.090          C  
ATOM  10349  O   LEU A 638     -34.983 -24.901 125.835  1.00  5.170          O  
ATOM  10350  CB  LEU A 638     -35.601 -26.786 128.600  1.00  6.810          C  
ATOM  10351  CG  LEU A 638     -36.825 -27.202 129.409  1.00  6.810          C  
ATOM  10352  CD1 LEU A 638     -36.405 -27.399 130.827  1.00  6.810          C  
ATOM  10353  CD2 LEU A 638     -37.905 -26.093 129.368  1.00  6.810          C  
ATOM  10354  H   LEU A 638     -35.500 -29.014 127.158  1.00  5.800          H  
ATOM  10355  HA  LEU A 638     -36.669 -26.416 126.786  1.00  5.860          H  
ATOM  10356 1HB  LEU A 638     -34.850 -27.468 128.921  1.00  8.170          H  
ATOM  10357 2HB  LEU A 638     -35.334 -25.792 128.908  1.00  8.170          H  
ATOM  10358  HG  LEU A 638     -37.214 -28.133 129.024  1.00  8.170          H  
ATOM  10359 1HD1 LEU A 638     -37.256 -27.700 131.407  1.00  8.170          H  
ATOM  10360 2HD1 LEU A 638     -35.641 -28.180 130.876  1.00  8.170          H  
ATOM  10361 3HD1 LEU A 638     -36.002 -26.469 131.227  1.00  8.170          H  
ATOM  10362 1HD2 LEU A 638     -38.763 -26.387 129.970  1.00  8.170          H  
ATOM  10363 2HD2 LEU A 638     -37.487 -25.174 129.777  1.00  8.170          H  
ATOM  10364 3HD2 LEU A 638     -38.231 -25.916 128.351  1.00  8.170          H  
ATOM  10365  N   PRO A 639     -33.315 -26.322 126.282  1.00  5.190          N  
ATOM  10366  CA  PRO A 639     -32.298 -25.572 125.533  1.00  5.390          C  
ATOM  10367  C   PRO A 639     -32.705 -25.209 124.104  1.00  5.460          C  
ATOM  10368  O   PRO A 639     -32.546 -24.049 123.694  1.00  5.590          O  
ATOM  10369  CB  PRO A 639     -31.124 -26.558 125.546  1.00  8.080          C  
ATOM  10370  CG  PRO A 639     -31.273 -27.284 126.861  1.00  8.080          C  
ATOM  10371  CD  PRO A 639     -32.751 -27.474 127.043  1.00  8.080          C  
ATOM  10372  HA  PRO A 639     -32.004 -24.680 126.082  1.00  6.470          H  
ATOM  10373 1HB  PRO A 639     -31.191 -27.241 124.681  1.00  9.700          H  
ATOM  10374 2HB  PRO A 639     -30.172 -26.012 125.453  1.00  9.700          H  
ATOM  10375 1HG  PRO A 639     -30.743 -28.254 126.812  1.00  9.700          H  
ATOM  10376 2HG  PRO A 639     -30.809 -26.708 127.671  1.00  9.700          H  
ATOM  10377 1HD  PRO A 639     -33.050 -28.435 126.657  1.00  9.700          H  
ATOM  10378 2HD  PRO A 639     -32.925 -27.385 128.100  1.00  9.700          H  
ATOM  10379  N   ILE A 640     -33.329 -26.153 123.392  1.00  5.390          N  
ATOM  10380  CA  ILE A 640     -33.763 -25.919 122.021  1.00  5.490          C  
ATOM  10381  C   ILE A 640     -34.867 -24.854 122.006  1.00  5.500          C  
ATOM  10382  O   ILE A 640     -34.804 -23.901 121.232  1.00  5.600          O  
ATOM  10383  CB  ILE A 640     -34.248 -27.223 121.358  1.00  7.650          C  
ATOM  10384  CG1 ILE A 640     -33.120 -28.269 121.230  1.00  7.650          C  
ATOM  10385  CG2 ILE A 640     -34.663 -26.878 119.909  1.00  7.650          C  
ATOM  10386  CD1 ILE A 640     -33.620 -29.708 120.928  1.00  7.650          C  
ATOM  10387  H   ILE A 640     -33.435 -27.103 123.775  1.00  6.470          H  
ATOM  10388  HA  ILE A 640     -32.910 -25.539 121.451  1.00  6.590          H  
ATOM  10389  HB  ILE A 640     -35.075 -27.638 121.924  1.00  9.180          H  
ATOM  10390 1HG1 ILE A 640     -32.475 -27.960 120.403  1.00  9.180          H  
ATOM  10391 2HG1 ILE A 640     -32.529 -28.277 122.131  1.00  9.180          H  
ATOM  10392 1HG2 ILE A 640     -35.026 -27.748 119.394  1.00  9.180          H  
ATOM  10393 2HG2 ILE A 640     -35.428 -26.132 119.907  1.00  9.180          H  
ATOM  10394 3HG2 ILE A 640     -33.817 -26.490 119.381  1.00  9.180          H  
ATOM  10395 1HD1 ILE A 640     -32.767 -30.374 120.836  1.00  9.180          H  
ATOM  10396 2HD1 ILE A 640     -34.246 -30.051 121.748  1.00  9.180          H  
ATOM  10397 3HD1 ILE A 640     -34.200 -29.737 120.033  1.00  9.180          H  
ATOM  10398  N   HIS A 641     -35.888 -25.027 122.873  1.00  5.400          N  
ATOM  10399  CA  HIS A 641     -37.012 -24.092 122.973  1.00  5.410          C  
ATOM  10400  C   HIS A 641     -36.583 -22.702 123.404  1.00  5.490          C  
ATOM  10401  O   HIS A 641     -37.097 -21.709 122.871  1.00  5.580          O  
ATOM  10402  CB  HIS A 641     -38.107 -24.594 123.940  1.00  7.570          C  
ATOM  10403  CG  HIS A 641     -39.046 -25.606 123.375  1.00  7.570          C  
ATOM  10404  ND1 HIS A 641     -39.968 -25.278 122.406  1.00  7.570          N  
ATOM  10405  CD2 HIS A 641     -39.228 -26.916 123.639  1.00  7.570          C  
ATOM  10406  CE1 HIS A 641     -40.662 -26.344 122.084  1.00  7.570          C  
ATOM  10407  NE2 HIS A 641     -40.239 -27.366 122.808  1.00  7.570          N  
ATOM  10408  H   HIS A 641     -35.877 -25.849 123.477  1.00  6.480          H  
ATOM  10409  HA  HIS A 641     -37.477 -23.998 121.998  1.00  6.490          H  
ATOM  10410 1HB  HIS A 641     -37.627 -25.033 124.813  1.00  9.080          H  
ATOM  10411 2HB  HIS A 641     -38.696 -23.757 124.278  1.00  9.080          H  
ATOM  10412  HD1 HIS A 641     -40.306 -24.354 122.234  1.00  9.080          H  
ATOM  10413  HD2 HIS A 641     -38.742 -27.579 124.328  1.00  9.080          H  
ATOM  10414  HE1 HIS A 641     -41.442 -26.283 121.324  1.00  9.080          H  
ATOM  10415  N   PHE A 642     -35.629 -22.595 124.339  1.00  5.460          N  
ATOM  10416  CA  PHE A 642     -35.194 -21.271 124.773  1.00  5.540          C  
ATOM  10417  C   PHE A 642     -34.686 -20.501 123.562  1.00  5.690          C  
ATOM  10418  O   PHE A 642     -35.109 -19.363 123.307  1.00  5.780          O  
ATOM  10419  CB  PHE A 642     -34.043 -21.352 125.803  1.00  7.720          C  
ATOM  10420  CG  PHE A 642     -34.391 -21.757 127.261  1.00  7.720          C  
ATOM  10421  CD1 PHE A 642     -33.871 -22.893 127.814  1.00  7.720          C  
ATOM  10422  CD2 PHE A 642     -35.204 -21.002 128.047  1.00  7.720          C  
ATOM  10423  CE1 PHE A 642     -34.148 -23.277 129.098  1.00  7.720          C  
ATOM  10424  CE2 PHE A 642     -35.500 -21.365 129.345  1.00  7.720          C  
ATOM  10425  CZ  PHE A 642     -34.967 -22.513 129.870  1.00  7.720          C  
ATOM  10426  H   PHE A 642     -35.251 -23.438 124.778  1.00  6.550          H  
ATOM  10427  HA  PHE A 642     -36.032 -20.738 125.206  1.00  6.650          H  
ATOM  10428 1HB  PHE A 642     -33.316 -22.080 125.433  1.00  9.270          H  
ATOM  10429 2HB  PHE A 642     -33.529 -20.395 125.834  1.00  9.270          H  
ATOM  10430  HD1 PHE A 642     -33.233 -23.484 127.225  1.00  9.270          H  
ATOM  10431  HD2 PHE A 642     -35.623 -20.125 127.646  1.00  9.270          H  
ATOM  10432  HE1 PHE A 642     -33.708 -24.189 129.498  1.00  9.270          H  
ATOM  10433  HE2 PHE A 642     -36.158 -20.739 129.948  1.00  9.270          H  
ATOM  10434  HZ  PHE A 642     -35.194 -22.808 130.891  1.00  9.270          H  
ATOM  10435  N   TRP A 643     -33.824 -21.167 122.779  1.00  5.720          N  
ATOM  10436  CA  TRP A 643     -33.232 -20.558 121.602  1.00  5.830          C  
ATOM  10437  C   TRP A 643     -34.195 -20.392 120.440  1.00  5.890          C  
ATOM  10438  O   TRP A 643     -34.060 -19.449 119.660  1.00  6.010          O  
ATOM  10439  CB  TRP A 643     -32.013 -21.336 121.142  1.00  8.120          C  
ATOM  10440  CG  TRP A 643     -30.802 -21.079 121.962  1.00  8.120          C  
ATOM  10441  CD1 TRP A 643     -30.132 -21.977 122.730  1.00  8.120          C  
ATOM  10442  CD2 TRP A 643     -30.099 -19.811 122.121  1.00  8.120          C  
ATOM  10443  NE1 TRP A 643     -29.057 -21.370 123.336  1.00  8.120          N  
ATOM  10444  CE2 TRP A 643     -29.027 -20.048 122.972  1.00  8.120          C  
ATOM  10445  CE3 TRP A 643     -30.297 -18.510 121.615  1.00  8.120          C  
ATOM  10446  CZ2 TRP A 643     -28.143 -19.046 123.327  1.00  8.120          C  
ATOM  10447  CZ3 TRP A 643     -29.411 -17.513 121.970  1.00  8.120          C  
ATOM  10448  CH2 TRP A 643     -28.362 -17.773 122.800  1.00  8.120          C  
ATOM  10449  H   TRP A 643     -33.534 -22.114 123.051  1.00  6.860          H  
ATOM  10450  HA  TRP A 643     -32.894 -19.573 121.895  1.00  7.000          H  
ATOM  10451 1HB  TRP A 643     -32.240 -22.406 121.204  1.00  9.740          H  
ATOM  10452 2HB  TRP A 643     -31.798 -21.119 120.120  1.00  9.740          H  
ATOM  10453  HD1 TRP A 643     -30.401 -23.027 122.843  1.00  9.740          H  
ATOM  10454  HE1 TRP A 643     -28.400 -21.825 123.952  1.00  9.740          H  
ATOM  10455  HE3 TRP A 643     -31.130 -18.286 120.958  1.00  9.740          H  
ATOM  10456  HZ2 TRP A 643     -27.300 -19.230 123.993  1.00  9.740          H  
ATOM  10457  HZ3 TRP A 643     -29.566 -16.516 121.575  1.00  9.740          H  
ATOM  10458  HH2 TRP A 643     -27.682 -16.963 123.063  1.00  9.740          H  
ATOM  10459  N   SER A 644     -35.178 -21.279 120.325  1.00  5.810          N  
ATOM  10460  CA  SER A 644     -36.134 -21.164 119.245  1.00  5.880          C  
ATOM  10461  C   SER A 644     -36.988 -19.933 119.343  1.00  5.920          C  
ATOM  10462  O   SER A 644     -36.969 -19.093 118.451  1.00  6.030          O  
ATOM  10463  CB  SER A 644     -37.113 -22.315 119.251  1.00  8.200          C  
ATOM  10464  OG  SER A 644     -38.028 -22.149 118.222  1.00  8.200          O  
ATOM  10465  H   SER A 644     -35.212 -22.083 120.953  1.00  6.970          H  
ATOM  10466  HA  SER A 644     -35.594 -21.119 118.300  1.00  7.060          H  
ATOM  10467 1HB  SER A 644     -36.620 -23.250 119.155  1.00  9.840          H  
ATOM  10468 2HB  SER A 644     -37.637 -22.332 120.200  1.00  9.840          H  
ATOM  10469  HG  SER A 644     -38.701 -22.824 118.331  1.00  9.840          H  
ATOM  10470  N   VAL A 645     -37.698 -19.764 120.452  1.00  5.850          N  
ATOM  10471  CA  VAL A 645     -38.640 -18.652 120.541  1.00  5.900          C  
ATOM  10472  C   VAL A 645     -38.001 -17.272 120.449  1.00  6.040          C  
ATOM  10473  O   VAL A 645     -38.582 -16.361 119.847  1.00  6.140          O  
ATOM  10474  CB  VAL A 645     -39.516 -18.807 121.777  1.00  8.240          C  
ATOM  10475  CG1 VAL A 645     -38.724 -18.684 122.965  1.00  8.240          C  
ATOM  10476  CG2 VAL A 645     -40.606 -17.715 121.762  1.00  8.240          C  
ATOM  10477  H   VAL A 645     -37.618 -20.463 121.199  1.00  7.020          H  
ATOM  10478  HA  VAL A 645     -39.323 -18.753 119.700  1.00  7.080          H  
ATOM  10479  HB  VAL A 645     -39.953 -19.804 121.765  1.00  9.890          H  
ATOM  10480 1HG1 VAL A 645     -39.327 -18.849 123.817  1.00  9.890          H  
ATOM  10481 2HG1 VAL A 645     -37.932 -19.417 122.977  1.00  9.890          H  
ATOM  10482 3HG1 VAL A 645     -38.317 -17.697 122.983  1.00  9.890          H  
ATOM  10483 1HG2 VAL A 645     -41.246 -17.803 122.624  1.00  9.890          H  
ATOM  10484 2HG2 VAL A 645     -40.155 -16.728 121.778  1.00  9.890          H  
ATOM  10485 3HG2 VAL A 645     -41.206 -17.817 120.851  1.00  9.890          H  
ATOM  10486  N   VAL A 646     -36.786 -17.106 120.982  1.00  6.050          N  
ATOM  10487  CA  VAL A 646     -36.102 -15.815 120.883  1.00  6.180          C  
ATOM  10488  C   VAL A 646     -35.732 -15.483 119.426  1.00  6.280          C  
ATOM  10489  O   VAL A 646     -35.266 -14.385 119.100  1.00  6.400          O  
ATOM  10490  CB  VAL A 646     -34.864 -15.771 121.792  1.00  8.600          C  
ATOM  10491  CG1 VAL A 646     -35.280 -15.935 123.222  1.00  8.600          C  
ATOM  10492  CG2 VAL A 646     -33.933 -16.885 121.415  1.00  8.600          C  
ATOM  10493  H   VAL A 646     -36.346 -17.879 121.498  1.00  7.260          H  
ATOM  10494  HA  VAL A 646     -36.790 -15.052 121.241  1.00  7.420          H  
ATOM  10495  HB  VAL A 646     -34.380 -14.818 121.691  1.00 10.320          H  
ATOM  10496 1HG1 VAL A 646     -34.404 -15.904 123.872  1.00 10.320          H  
ATOM  10497 2HG1 VAL A 646     -35.969 -15.136 123.503  1.00 10.320          H  
ATOM  10498 3HG1 VAL A 646     -35.765 -16.887 123.323  1.00 10.320          H  
ATOM  10499 1HG2 VAL A 646     -33.059 -16.867 122.059  1.00 10.320          H  
ATOM  10500 2HG2 VAL A 646     -34.442 -17.807 121.543  1.00 10.320          H  
ATOM  10501 3HG2 VAL A 646     -33.627 -16.796 120.385  1.00 10.320          H  
ATOM  10502  N   ALA A 647     -35.836 -16.474 118.566  1.00  6.270          N  
ATOM  10503  CA  ALA A 647     -35.564 -16.311 117.179  1.00  6.370          C  
ATOM  10504  C   ALA A 647     -36.869 -16.329 116.347  1.00  6.350          C  
ATOM  10505  O   ALA A 647     -37.034 -15.539 115.409  1.00  6.480          O  
ATOM  10506  CB  ALA A 647     -34.598 -17.368 116.784  1.00  8.880          C  
ATOM  10507  H   ALA A 647     -36.201 -17.373 118.872  1.00  7.520          H  
ATOM  10508  HA  ALA A 647     -35.095 -15.343 117.041  1.00  7.640          H  
ATOM  10509 1HB  ALA A 647     -34.342 -17.254 115.756  1.00 10.650          H  
ATOM  10510 2HB  ALA A 647     -33.709 -17.264 117.399  1.00 10.650          H  
ATOM  10511 3HB  ALA A 647     -35.041 -18.341 116.959  1.00 10.650          H  
ATOM  10512  N   GLU A 648     -37.847 -17.158 116.733  1.00  6.180          N  
ATOM  10513  CA  GLU A 648     -39.100 -17.287 115.982  1.00  6.160          C  
ATOM  10514  C   GLU A 648     -39.820 -15.961 115.888  1.00  6.280          C  
ATOM  10515  O   GLU A 648     -40.324 -15.577 114.833  1.00  6.360          O  
ATOM  10516  CB  GLU A 648     -40.109 -18.193 116.713  1.00  8.630          C  
ATOM  10517  CG  GLU A 648     -39.871 -19.706 116.811  1.00  8.630          C  
ATOM  10518  CD  GLU A 648     -40.928 -20.359 117.718  1.00  8.630          C  
ATOM  10519  OE1 GLU A 648     -41.621 -19.628 118.384  1.00  8.630          O  
ATOM  10520  OE2 GLU A 648     -41.049 -21.556 117.733  1.00  8.630          O  
ATOM  10521  H   GLU A 648     -37.683 -17.772 117.522  1.00  7.420          H  
ATOM  10522  HA  GLU A 648     -38.879 -17.640 114.981  1.00  7.390          H  
ATOM  10523 1HB  GLU A 648     -40.191 -17.832 117.732  1.00 10.360          H  
ATOM  10524 2HB  GLU A 648     -41.078 -18.041 116.264  1.00 10.360          H  
ATOM  10525 1HG  GLU A 648     -39.942 -20.171 115.851  1.00 10.360          H  
ATOM  10526 2HG  GLU A 648     -38.890 -19.893 117.193  1.00 10.360          H  
ATOM  10527  N   LEU A 649     -39.800 -15.222 116.991  1.00  6.310          N  
ATOM  10528  CA  LEU A 649     -40.507 -13.957 117.069  1.00  6.450          C  
ATOM  10529  C   LEU A 649     -39.617 -12.759 116.731  1.00  6.630          C  
ATOM  10530  O   LEU A 649     -40.034 -11.608 116.863  1.00  6.740          O  
ATOM  10531  CB  LEU A 649     -41.046 -13.820 118.483  1.00  8.970          C  
ATOM  10532  CG  LEU A 649     -41.955 -14.945 118.978  1.00  8.970          C  
ATOM  10533  CD1 LEU A 649     -42.292 -14.659 120.418  1.00  8.970          C  
ATOM  10534  CD2 LEU A 649     -43.217 -15.068 118.106  1.00  8.970          C  
ATOM  10535  H   LEU A 649     -39.346 -15.607 117.829  1.00  7.570          H  
ATOM  10536  HA  LEU A 649     -41.323 -13.966 116.353  1.00  7.740          H  
ATOM  10537 1HB  LEU A 649     -40.212 -13.729 119.174  1.00 10.770          H  
ATOM  10538 2HB  LEU A 649     -41.639 -12.931 118.519  1.00 10.770          H  
ATOM  10539  HG  LEU A 649     -41.411 -15.889 118.949  1.00 10.770          H  
ATOM  10540 1HD1 LEU A 649     -42.908 -15.465 120.798  1.00 10.770          H  
ATOM  10541 2HD1 LEU A 649     -41.372 -14.595 121.010  1.00 10.770          H  
ATOM  10542 3HD1 LEU A 649     -42.829 -13.718 120.490  1.00 10.770          H  
ATOM  10543 1HD2 LEU A 649     -43.838 -15.876 118.493  1.00 10.770          H  
ATOM  10544 2HD2 LEU A 649     -43.780 -14.133 118.132  1.00 10.770          H  
ATOM  10545 3HD2 LEU A 649     -42.946 -15.299 117.080  1.00 10.770          H  
ATOM  10546  N   SER A 650     -38.378 -13.047 116.359  1.00  6.670          N  
ATOM  10547  CA  SER A 650     -37.306 -12.127 116.009  1.00  6.840          C  
ATOM  10548  C   SER A 650     -36.722 -11.090 117.019  1.00  6.940          C  
ATOM  10549  O   SER A 650     -36.272 -10.044 116.549  1.00  7.130          O  
ATOM  10550  CB  SER A 650     -37.727 -11.347 114.762  1.00  9.510          C  
ATOM  10551  OG  SER A 650     -38.016 -12.209 113.690  1.00  9.510          O  
ATOM  10552  H   SER A 650     -38.140 -14.030 116.225  1.00  8.000          H  
ATOM  10553  HA  SER A 650     -36.474 -12.764 115.725  1.00  8.210          H  
ATOM  10554 1HB  SER A 650     -38.594 -10.730 114.981  1.00 11.410          H  
ATOM  10555 2HB  SER A 650     -36.925 -10.678 114.465  1.00 11.410          H  
ATOM  10556  HG  SER A 650     -38.123 -11.652 112.920  1.00 11.410          H  
ATOM  10557  N   PRO A 651     -36.716 -11.254 118.382  1.00  6.870          N  
ATOM  10558  CA  PRO A 651     -35.986 -10.340 119.257  1.00  6.940          C  
ATOM  10559  C   PRO A 651     -34.457 -10.417 119.042  1.00  6.980          C  
ATOM  10560  O   PRO A 651     -33.751  -9.440 119.288  1.00  7.080          O  
ATOM  10561  CB  PRO A 651     -36.407 -10.777 120.673  1.00 10.410          C  
ATOM  10562  CG  PRO A 651     -36.868 -12.181 120.526  1.00 10.410          C  
ATOM  10563  CD  PRO A 651     -37.486 -12.269 119.101  1.00 10.410          C  
ATOM  10564  HA  PRO A 651     -36.337  -9.318 119.059  1.00  8.330          H  
ATOM  10565 1HB  PRO A 651     -35.539 -10.700 121.346  1.00 12.490          H  
ATOM  10566 2HB  PRO A 651     -37.168 -10.108 121.078  1.00 12.490          H  
ATOM  10567 1HG  PRO A 651     -36.002 -12.815 120.682  1.00 12.490          H  
ATOM  10568 2HG  PRO A 651     -37.583 -12.444 121.319  1.00 12.490          H  
ATOM  10569 1HD  PRO A 651     -37.347 -13.260 118.690  1.00 12.490          H  
ATOM  10570 2HD  PRO A 651     -38.529 -11.984 119.146  1.00 12.490          H  
ATOM  10571  N   LEU A 652     -33.949 -11.552 118.525  1.00  6.940          N  
ATOM  10572  CA  LEU A 652     -32.518 -11.686 118.243  1.00  6.960          C  
ATOM  10573  C   LEU A 652     -32.193 -11.576 116.765  1.00  7.080          C  
ATOM  10574  O   LEU A 652     -33.005 -11.883 115.898  1.00  7.080          O  
ATOM  10575  CB  LEU A 652     -31.942 -13.038 118.685  1.00  9.740          C  
ATOM  10576  CG  LEU A 652     -32.073 -13.447 120.120  1.00  9.740          C  
ATOM  10577  CD1 LEU A 652     -31.464 -14.820 120.241  1.00  9.740          C  
ATOM  10578  CD2 LEU A 652     -31.380 -12.463 121.041  1.00  9.740          C  
ATOM  10579  H   LEU A 652     -34.527 -12.388 118.405  1.00  8.330          H  
ATOM  10580  HA  LEU A 652     -31.989 -10.883 118.750  1.00  8.350          H  
ATOM  10581 1HB  LEU A 652     -32.432 -13.815 118.094  1.00 11.680          H  
ATOM  10582 2HB  LEU A 652     -30.879 -13.050 118.448  1.00 11.680          H  
ATOM  10583  HG  LEU A 652     -33.122 -13.502 120.381  1.00 11.680          H  
ATOM  10584 1HD1 LEU A 652     -31.556 -15.164 121.265  1.00 11.680          H  
ATOM  10585 2HD1 LEU A 652     -31.974 -15.507 119.570  1.00 11.680          H  
ATOM  10586 3HD1 LEU A 652     -30.416 -14.766 119.971  1.00 11.680          H  
ATOM  10587 1HD2 LEU A 652     -31.488 -12.803 122.071  1.00 11.680          H  
ATOM  10588 2HD2 LEU A 652     -30.320 -12.401 120.788  1.00 11.680          H  
ATOM  10589 3HD2 LEU A 652     -31.835 -11.477 120.944  1.00 11.680          H  
ATOM  10590  N   HIS A 653     -30.928 -11.296 116.482  1.00  7.160          N  
ATOM  10591  CA  HIS A 653     -30.366 -11.266 115.136  1.00  7.270          C  
ATOM  10592  C   HIS A 653     -30.235 -12.673 114.534  1.00  7.180          C  
ATOM  10593  O   HIS A 653     -29.906 -12.852 113.361  1.00  7.260          O  
ATOM  10594  CB  HIS A 653     -29.024 -10.577 115.249  1.00 10.130          C  
ATOM  10595  CG  HIS A 653     -28.195 -11.263 116.266  1.00 10.130          C  
ATOM  10596  ND1 HIS A 653     -28.503 -11.199 117.625  1.00 10.130          N  
ATOM  10597  CD2 HIS A 653     -27.077 -12.017 116.169  1.00 10.130          C  
ATOM  10598  CE1 HIS A 653     -27.605 -11.899 118.307  1.00 10.130          C  
ATOM  10599  NE2 HIS A 653     -26.728 -12.395 117.450  1.00 10.130          N  
ATOM  10600  H   HIS A 653     -30.275 -11.066 117.242  1.00  8.590          H  
ATOM  10601  HA  HIS A 653     -31.009 -10.675 114.486  1.00  8.720          H  
ATOM  10602 1HB  HIS A 653     -28.507 -10.605 114.290  1.00 12.160          H  
ATOM  10603 2HB  HIS A 653     -29.156  -9.535 115.537  1.00 12.160          H  
ATOM  10604  HD2 HIS A 653     -26.551 -12.276 115.251  1.00 12.160          H  
ATOM  10605  HE1 HIS A 653     -27.587 -12.033 119.389  1.00 12.160          H  
ATOM  10606  HE2 HIS A 653     -25.928 -12.968 117.689  1.00 12.160          H  
ATOM  10607  N   LEU A 654     -30.540 -13.667 115.364  1.00  7.020          N  
ATOM  10608  CA  LEU A 654     -30.522 -15.088 115.058  1.00  6.920          C  
ATOM  10609  C   LEU A 654     -31.927 -15.576 114.695  1.00  6.830          C  
ATOM  10610  O   LEU A 654     -32.190 -16.792 114.604  1.00  6.730          O  
ATOM  10611  CB  LEU A 654     -29.978 -15.850 116.259  1.00  9.730          C  
ATOM  10612  CG  LEU A 654     -28.558 -15.445 116.711  1.00  9.730          C  
ATOM  10613  CD1 LEU A 654     -28.169 -16.237 117.936  1.00  9.730          C  
ATOM  10614  CD2 LEU A 654     -27.546 -15.666 115.588  1.00  9.730          C  
ATOM  10615  H   LEU A 654     -30.789 -13.390 116.299  1.00  8.420          H  
ATOM  10616  HA  LEU A 654     -29.896 -15.254 114.185  1.00  8.300          H  
ATOM  10617 1HB  LEU A 654     -30.657 -15.702 117.099  1.00 11.670          H  
ATOM  10618 2HB  LEU A 654     -29.958 -16.889 116.004  1.00 11.670          H  
ATOM  10619  HG  LEU A 654     -28.571 -14.408 116.987  1.00 11.670          H  
ATOM  10620 1HD1 LEU A 654     -27.181 -15.923 118.269  1.00 11.670          H  
ATOM  10621 2HD1 LEU A 654     -28.887 -16.064 118.732  1.00 11.670          H  
ATOM  10622 3HD1 LEU A 654     -28.142 -17.288 117.687  1.00 11.670          H  
ATOM  10623 1HD2 LEU A 654     -26.559 -15.366 115.936  1.00 11.670          H  
ATOM  10624 2HD2 LEU A 654     -27.532 -16.717 115.318  1.00 11.670          H  
ATOM  10625 3HD2 LEU A 654     -27.800 -15.069 114.717  1.00 11.670          H  
ATOM  10626  N   MET A 655     -32.805 -14.598 114.451  1.00  6.920          N  
ATOM  10627  CA  MET A 655     -34.178 -14.790 114.043  1.00  6.880          C  
ATOM  10628  C   MET A 655     -34.302 -15.832 112.968  1.00  6.840          C  
ATOM  10629  O   MET A 655     -33.308 -16.193 112.341  1.00  6.920          O  
ATOM  10630  CB  MET A 655     -34.750 -13.467 113.562  1.00  9.650          C  
ATOM  10631  CG  MET A 655     -34.082 -12.870 112.331  1.00  9.650          C  
ATOM  10632  SD  MET A 655     -34.754 -11.235 111.901  1.00  9.650          S  
ATOM  10633  CE  MET A 655     -34.089 -10.172 113.198  1.00  9.650          C  
ATOM  10634  H   MET A 655     -32.529 -13.630 114.624  1.00  8.300          H  
ATOM  10635  HA  MET A 655     -34.741 -15.110 114.886  1.00  8.260          H  
ATOM  10636 1HB  MET A 655     -35.806 -13.596 113.324  1.00 11.580          H  
ATOM  10637 2HB  MET A 655     -34.679 -12.752 114.352  1.00 11.580          H  
ATOM  10638 1HG  MET A 655     -33.011 -12.776 112.501  1.00 11.580          H  
ATOM  10639 2HG  MET A 655     -34.236 -13.537 111.475  1.00 11.580          H  
ATOM  10640 1HE  MET A 655     -34.422  -9.147 113.033  1.00 11.580          H  
ATOM  10641 2HE  MET A 655     -34.436 -10.503 114.178  1.00 11.580          H  
ATOM  10642 3HE  MET A 655     -33.003 -10.208 113.173  1.00 11.580          H  
ATOM  10643  N   ASP A 656     -35.545 -16.253 112.716  1.00  6.750          N  
ATOM  10644  CA  ASP A 656     -35.927 -17.328 111.774  1.00  6.710          C  
ATOM  10645  C   ASP A 656     -34.853 -17.862 110.799  1.00  6.770          C  
ATOM  10646  O   ASP A 656     -34.619 -19.074 110.791  1.00  6.660          O  
ATOM  10647  CB  ASP A 656     -37.165 -16.857 111.013  1.00  9.410          C  
ATOM  10648  CG  ASP A 656     -36.984 -15.553 110.211  1.00  9.410          C  
ATOM  10649  OD1 ASP A 656     -35.873 -15.077 110.059  1.00  9.410          O  
ATOM  10650  OD2 ASP A 656     -37.983 -15.043 109.767  1.00  9.410          O  
ATOM  10651  H   ASP A 656     -36.269 -15.840 113.314  1.00  8.100          H  
ATOM  10652  HA  ASP A 656     -36.253 -18.169 112.353  1.00  8.050          H  
ATOM  10653 1HB  ASP A 656     -37.480 -17.641 110.329  1.00 11.290          H  
ATOM  10654 2HB  ASP A 656     -37.968 -16.698 111.726  1.00 11.290          H  
ATOM  10655  N   ASP A 657     -34.108 -17.009 110.108  1.00  6.960          N  
ATOM  10656  CA  ASP A 657     -33.012 -17.452 109.234  1.00  7.070          C  
ATOM  10657  C   ASP A 657     -31.987 -18.389 109.906  1.00  7.010          C  
ATOM  10658  O   ASP A 657     -31.399 -19.229 109.219  1.00  7.040          O  
ATOM  10659  CB  ASP A 657     -32.204 -16.254 108.708  1.00  9.850          C  
ATOM  10660  CG  ASP A 657     -32.838 -15.412 107.580  1.00  9.850          C  
ATOM  10661  OD1 ASP A 657     -33.748 -15.853 106.908  1.00  9.850          O  
ATOM  10662  OD2 ASP A 657     -32.354 -14.317 107.387  1.00  9.850          O  
ATOM  10663  H   ASP A 657     -34.385 -16.024 110.147  1.00  8.350          H  
ATOM  10664  HA  ASP A 657     -33.452 -17.981 108.389  1.00  8.480          H  
ATOM  10665 1HB  ASP A 657     -32.017 -15.586 109.552  1.00 11.820          H  
ATOM  10666 2HB  ASP A 657     -31.235 -16.610 108.366  1.00 11.820          H  
ATOM  10667  N   VAL A 658     -31.716 -18.237 111.211  1.00  6.960          N  
ATOM  10668  CA  VAL A 658     -30.716 -19.099 111.842  1.00  6.930          C  
ATOM  10669  C   VAL A 658     -31.301 -20.037 112.912  1.00  6.730          C  
ATOM  10670  O   VAL A 658     -31.435 -21.242 112.673  1.00  6.640          O  
ATOM  10671  CB  VAL A 658     -29.618 -18.219 112.504  1.00  9.710          C  
ATOM  10672  CG1 VAL A 658     -28.555 -19.086 113.218  1.00  9.710          C  
ATOM  10673  CG2 VAL A 658     -28.980 -17.333 111.453  1.00  9.710          C  
ATOM  10674  H   VAL A 658     -32.225 -17.536 111.756  1.00  8.350          H  
ATOM  10675  HA  VAL A 658     -30.251 -19.709 111.070  1.00  8.320          H  
ATOM  10676  HB  VAL A 658     -30.078 -17.593 113.255  1.00 11.660          H  
ATOM  10677 1HG1 VAL A 658     -27.815 -18.439 113.676  1.00 11.660          H  
ATOM  10678 2HG1 VAL A 658     -28.998 -19.706 113.991  1.00 11.660          H  
ATOM  10679 3HG1 VAL A 658     -28.069 -19.728 112.484  1.00 11.660          H  
ATOM  10680 1HG2 VAL A 658     -28.230 -16.697 111.922  1.00 11.660          H  
ATOM  10681 2HG2 VAL A 658     -28.511 -17.952 110.688  1.00 11.660          H  
ATOM  10682 3HG2 VAL A 658     -29.742 -16.705 110.993  1.00 11.660          H  
ATOM  10683  N   LEU A 659     -31.689 -19.493 114.072  1.00  6.660          N  
ATOM  10684  CA  LEU A 659     -32.190 -20.332 115.151  1.00  6.480          C  
ATOM  10685  C   LEU A 659     -33.656 -20.580 115.072  1.00  6.360          C  
ATOM  10686  O   LEU A 659     -34.121 -21.649 115.437  1.00  6.220          O  
ATOM  10687  CB  LEU A 659     -31.903 -19.728 116.522  1.00  9.140          C  
ATOM  10688  CG  LEU A 659     -30.479 -19.635 117.014  1.00  9.140          C  
ATOM  10689  CD1 LEU A 659     -30.521 -18.859 118.295  1.00  9.140          C  
ATOM  10690  CD2 LEU A 659     -29.904 -21.029 117.275  1.00  9.140          C  
ATOM  10691  H   LEU A 659     -31.620 -18.485 114.223  1.00  7.990          H  
ATOM  10692  HA  LEU A 659     -31.695 -21.294 115.084  1.00  7.780          H  
ATOM  10693 1HB  LEU A 659     -32.242 -18.716 116.479  1.00 10.970          H  
ATOM  10694 2HB  LEU A 659     -32.498 -20.250 117.274  1.00 10.970          H  
ATOM  10695  HG  LEU A 659     -29.858 -19.121 116.295  1.00 10.970          H  
ATOM  10696 1HD1 LEU A 659     -29.522 -18.776 118.709  1.00 10.970          H  
ATOM  10697 2HD1 LEU A 659     -30.931 -17.870 118.125  1.00 10.970          H  
ATOM  10698 3HD1 LEU A 659     -31.149 -19.376 118.981  1.00 10.970          H  
ATOM  10699 1HD2 LEU A 659     -28.889 -20.930 117.661  1.00 10.970          H  
ATOM  10700 2HD2 LEU A 659     -30.516 -21.545 118.009  1.00 10.970          H  
ATOM  10701 3HD2 LEU A 659     -29.877 -21.607 116.358  1.00 10.970          H  
ATOM  10702  N   GLY A 660     -34.420 -19.624 114.593  1.00  6.410          N  
ATOM  10703  CA  GLY A 660     -35.864 -19.873 114.616  1.00  6.310          C  
ATOM  10704  C   GLY A 660     -36.131 -21.188 113.891  1.00  6.270          C  
ATOM  10705  O   GLY A 660     -36.733 -22.112 114.452  1.00  6.120          O  
ATOM  10706  H   GLY A 660     -33.981 -18.744 114.283  1.00  7.690          H  
ATOM  10707 1HA  GLY A 660     -36.192 -19.970 115.656  1.00  7.570          H  
ATOM  10708 2HA  GLY A 660     -36.426 -19.055 114.189  1.00  7.570          H  
ATOM  10709  N   GLN A 661     -35.653 -21.301 112.649  1.00  6.400          N  
ATOM  10710  CA  GLN A 661     -35.837 -22.531 111.911  1.00  6.370          C  
ATOM  10711  C   GLN A 661     -35.039 -23.715 112.461  1.00  6.290          C  
ATOM  10712  O   GLN A 661     -35.595 -24.800 112.642  1.00  6.210          O  
ATOM  10713  CB  GLN A 661     -35.458 -22.302 110.455  1.00  8.930          C  
ATOM  10714  CG  GLN A 661     -36.427 -21.439 109.743  1.00  8.930          C  
ATOM  10715  CD  GLN A 661     -36.010 -21.055 108.371  1.00  8.930          C  
ATOM  10716  OE1 GLN A 661     -35.564 -21.893 107.583  1.00  8.930          O  
ATOM  10717  NE2 GLN A 661     -36.142 -19.773 108.061  1.00  8.930          N  
ATOM  10718  H   GLN A 661     -35.178 -20.517 112.193  1.00  7.680          H  
ATOM  10719  HA  GLN A 661     -36.893 -22.784 111.950  1.00  7.640          H  
ATOM  10720 1HB  GLN A 661     -34.482 -21.813 110.407  1.00 10.720          H  
ATOM  10721 2HB  GLN A 661     -35.380 -23.253 109.932  1.00 10.720          H  
ATOM  10722 1HG  GLN A 661     -37.300 -22.027 109.649  1.00 10.720          H  
ATOM  10723 2HG  GLN A 661     -36.634 -20.545 110.323  1.00 10.720          H  
ATOM  10724 1HE2 GLN A 661     -35.858 -19.429 107.164  1.00 10.720          H  
ATOM  10725 2HE2 GLN A 661     -36.495 -19.123 108.736  1.00 10.720          H  
ATOM  10726  N   ALA A 662     -33.749 -23.537 112.792  1.00  6.310          N  
ATOM  10727  CA  ALA A 662     -32.990 -24.692 113.252  1.00  6.240          C  
ATOM  10728  C   ALA A 662     -33.562 -25.307 114.517  1.00  6.080          C  
ATOM  10729  O   ALA A 662     -33.572 -26.535 114.672  1.00  5.980          O  
ATOM  10730  CB  ALA A 662     -31.549 -24.297 113.518  1.00  8.760          C  
ATOM  10731  H   ALA A 662     -33.257 -22.642 112.682  1.00  7.570          H  
ATOM  10732  HA  ALA A 662     -33.019 -25.444 112.465  1.00  7.490          H  
ATOM  10733 1HB  ALA A 662     -30.983 -25.172 113.830  1.00 10.520          H  
ATOM  10734 2HB  ALA A 662     -31.112 -23.882 112.611  1.00 10.520          H  
ATOM  10735 3HB  ALA A 662     -31.524 -23.551 114.305  1.00 10.520          H  
ATOM  10736  N   MET A 663     -34.033 -24.466 115.423  1.00  6.050          N  
ATOM  10737  CA  MET A 663     -34.492 -24.948 116.691  1.00  5.910          C  
ATOM  10738  C   MET A 663     -35.920 -25.462 116.617  1.00  5.800          C  
ATOM  10739  O   MET A 663     -36.209 -26.478 117.247  1.00  5.670          O  
ATOM  10740  CB  MET A 663     -34.338 -23.844 117.698  1.00  8.330          C  
ATOM  10741  CG  MET A 663     -32.899 -23.373 117.973  1.00  8.330          C  
ATOM  10742  SD  MET A 663     -31.783 -24.611 118.655  1.00  8.330          S  
ATOM  10743  CE  MET A 663     -30.883 -25.169 117.211  1.00  8.330          C  
ATOM  10744  H   MET A 663     -34.024 -23.460 115.252  1.00  7.260          H  
ATOM  10745  HA  MET A 663     -33.865 -25.782 116.991  1.00  7.090          H  
ATOM  10746 1HB  MET A 663     -34.910 -23.003 117.361  1.00 10.000          H  
ATOM  10747 2HB  MET A 663     -34.726 -24.172 118.642  1.00 10.000          H  
ATOM  10748 1HG  MET A 663     -32.473 -23.009 117.043  1.00 10.000          H  
ATOM  10749 2HG  MET A 663     -32.947 -22.543 118.657  1.00 10.000          H  
ATOM  10750 1HE  MET A 663     -30.156 -25.923 117.509  1.00 10.000          H  
ATOM  10751 2HE  MET A 663     -31.561 -25.601 116.492  1.00 10.000          H  
ATOM  10752 3HE  MET A 663     -30.365 -24.325 116.757  1.00 10.000          H  
ATOM  10753  N   ILE A 664     -36.828 -24.838 115.836  1.00  5.860          N  
ATOM  10754  CA  ILE A 664     -38.170 -25.415 115.809  1.00  5.760          C  
ATOM  10755  C   ILE A 664     -38.083 -26.796 115.182  1.00  5.710          C  
ATOM  10756  O   ILE A 664     -38.792 -27.708 115.603  1.00  5.560          O  
ATOM  10757  CB  ILE A 664     -39.239 -24.527 115.100  1.00  8.100          C  
ATOM  10758  CG1 ILE A 664     -40.702 -25.060 115.364  1.00  8.100          C  
ATOM  10759  CG2 ILE A 664     -39.035 -24.508 113.607  1.00  8.100          C  
ATOM  10760  CD1 ILE A 664     -41.218 -25.046 116.806  1.00  8.100          C  
ATOM  10761  H   ILE A 664     -36.621 -23.977 115.317  1.00  7.030          H  
ATOM  10762  HA  ILE A 664     -38.491 -25.535 116.833  1.00  6.910          H  
ATOM  10763  HB  ILE A 664     -39.161 -23.506 115.484  1.00  9.720          H  
ATOM  10764 1HG1 ILE A 664     -41.386 -24.456 114.766  1.00  9.720          H  
ATOM  10765 2HG1 ILE A 664     -40.743 -26.061 115.012  1.00  9.720          H  
ATOM  10766 1HG2 ILE A 664     -39.782 -23.874 113.145  1.00  9.720          H  
ATOM  10767 2HG2 ILE A 664     -38.052 -24.126 113.392  1.00  9.720          H  
ATOM  10768 3HG2 ILE A 664     -39.140 -25.504 113.198  1.00  9.720          H  
ATOM  10769 1HD1 ILE A 664     -42.238 -25.435 116.821  1.00  9.720          H  
ATOM  10770 2HD1 ILE A 664     -40.602 -25.666 117.441  1.00  9.720          H  
ATOM  10771 3HD1 ILE A 664     -41.217 -24.021 117.183  1.00  9.720          H  
ATOM  10772  N   PHE A 665     -37.191 -26.978 114.200  1.00  5.840          N  
ATOM  10773  CA  PHE A 665     -37.046 -28.286 113.604  1.00  5.810          C  
ATOM  10774  C   PHE A 665     -36.712 -29.314 114.676  1.00  5.670          C  
ATOM  10775  O   PHE A 665     -37.404 -30.331 114.814  1.00  5.560          O  
ATOM  10776  CB  PHE A 665     -35.940 -28.290 112.554  1.00  8.150          C  
ATOM  10777  CG  PHE A 665     -35.700 -29.649 111.999  1.00  8.150          C  
ATOM  10778  CD1 PHE A 665     -36.501 -30.143 110.990  1.00  8.150          C  
ATOM  10779  CD2 PHE A 665     -34.687 -30.457 112.512  1.00  8.150          C  
ATOM  10780  CE1 PHE A 665     -36.308 -31.412 110.503  1.00  8.150          C  
ATOM  10781  CE2 PHE A 665     -34.491 -31.717 112.032  1.00  8.150          C  
ATOM  10782  CZ  PHE A 665     -35.302 -32.204 111.027  1.00  8.150          C  
ATOM  10783  H   PHE A 665     -36.630 -26.195 113.847  1.00  7.010          H  
ATOM  10784  HA  PHE A 665     -37.990 -28.561 113.134  1.00  6.970          H  
ATOM  10785 1HB  PHE A 665     -36.205 -27.620 111.742  1.00  9.780          H  
ATOM  10786 2HB  PHE A 665     -35.011 -27.920 112.992  1.00  9.780          H  
ATOM  10787  HD1 PHE A 665     -37.302 -29.520 110.583  1.00  9.780          H  
ATOM  10788  HD2 PHE A 665     -34.048 -30.081 113.311  1.00  9.780          H  
ATOM  10789  HE1 PHE A 665     -36.952 -31.792 109.709  1.00  9.780          H  
ATOM  10790  HE2 PHE A 665     -33.696 -32.337 112.449  1.00  9.780          H  
ATOM  10791  HZ  PHE A 665     -35.150 -33.213 110.645  1.00  9.780          H  
ATOM  10792  N   PHE A 666     -35.676 -29.035 115.482  1.00  5.670          N  
ATOM  10793  CA  PHE A 666     -35.297 -29.994 116.500  1.00  5.540          C  
ATOM  10794  C   PHE A 666     -36.312 -30.106 117.627  1.00  5.370          C  
ATOM  10795  O   PHE A 666     -36.421 -31.169 118.240  1.00  5.260          O  
ATOM  10796  CB  PHE A 666     -33.904 -29.716 117.040  1.00  7.810          C  
ATOM  10797  CG  PHE A 666     -32.858 -30.135 116.085  1.00  7.810          C  
ATOM  10798  CD1 PHE A 666     -32.087 -29.218 115.406  1.00  7.810          C  
ATOM  10799  CD2 PHE A 666     -32.660 -31.489 115.841  1.00  7.810          C  
ATOM  10800  CE1 PHE A 666     -31.139 -29.636 114.498  1.00  7.810          C  
ATOM  10801  CE2 PHE A 666     -31.719 -31.912 114.939  1.00  7.810          C  
ATOM  10802  CZ  PHE A 666     -30.956 -30.986 114.262  1.00  7.810          C  
ATOM  10803  H   PHE A 666     -35.132 -28.175 115.348  1.00  6.800          H  
ATOM  10804  HA  PHE A 666     -35.251 -30.964 116.013  1.00  6.650          H  
ATOM  10805 1HB  PHE A 666     -33.789 -28.649 117.251  1.00  9.370          H  
ATOM  10806 2HB  PHE A 666     -33.754 -30.265 117.949  1.00  9.370          H  
ATOM  10807  HD1 PHE A 666     -32.225 -28.161 115.591  1.00  9.370          H  
ATOM  10808  HD2 PHE A 666     -33.266 -32.222 116.377  1.00  9.370          H  
ATOM  10809  HE1 PHE A 666     -30.536 -28.901 113.967  1.00  9.370          H  
ATOM  10810  HE2 PHE A 666     -31.576 -32.979 114.755  1.00  9.370          H  
ATOM  10811  HZ  PHE A 666     -30.209 -31.319 113.544  1.00  9.370          H  
ATOM  10812  N   ASN A 667     -37.074 -29.050 117.910  1.00  5.360          N  
ATOM  10813  CA  ASN A 667     -38.072 -29.182 118.955  1.00  5.200          C  
ATOM  10814  C   ASN A 667     -39.121 -30.177 118.563  1.00  5.100          C  
ATOM  10815  O   ASN A 667     -39.467 -31.075 119.325  1.00  4.940          O  
ATOM  10816  CB  ASN A 667     -38.777 -27.875 119.233  1.00  7.340          C  
ATOM  10817  CG  ASN A 667     -38.037 -26.976 120.058  1.00  7.340          C  
ATOM  10818  OD1 ASN A 667     -37.362 -27.407 120.987  1.00  7.340          O  
ATOM  10819  ND2 ASN A 667     -38.101 -25.720 119.752  1.00  7.340          N  
ATOM  10820  H   ASN A 667     -36.914 -28.158 117.437  1.00  6.430          H  
ATOM  10821  HA  ASN A 667     -37.576 -29.526 119.839  1.00  6.240          H  
ATOM  10822 1HB  ASN A 667     -38.985 -27.384 118.290  1.00  8.810          H  
ATOM  10823 2HB  ASN A 667     -39.735 -28.080 119.709  1.00  8.810          H  
ATOM  10824 1HD2 ASN A 667     -37.579 -25.059 120.282  1.00  8.810          H  
ATOM  10825 2HD2 ASN A 667     -38.657 -25.423 118.982  1.00  8.810          H  
ATOM  10826  N   LEU A 668     -39.608 -30.045 117.352  1.00  5.210          N  
ATOM  10827  CA  LEU A 668     -40.663 -30.896 116.873  1.00  5.130          C  
ATOM  10828  C   LEU A 668     -40.188 -32.332 116.778  1.00  5.090          C  
ATOM  10829  O   LEU A 668     -40.937 -33.270 117.078  1.00  4.960          O  
ATOM  10830  CB  LEU A 668     -41.076 -30.347 115.539  1.00  7.210          C  
ATOM  10831  CG  LEU A 668     -41.713 -28.942 115.596  1.00  7.210          C  
ATOM  10832  CD1 LEU A 668     -41.794 -28.491 114.225  1.00  7.210          C  
ATOM  10833  CD2 LEU A 668     -43.091 -28.940 116.270  1.00  7.210          C  
ATOM  10834  H   LEU A 668     -39.260 -29.280 116.759  1.00  6.250          H  
ATOM  10835  HA  LEU A 668     -41.488 -30.863 117.575  1.00  6.160          H  
ATOM  10836 1HB  LEU A 668     -40.179 -30.277 114.920  1.00  8.660          H  
ATOM  10837 2HB  LEU A 668     -41.772 -31.029 115.065  1.00  8.660          H  
ATOM  10838  HG  LEU A 668     -41.080 -28.266 116.149  1.00  8.660          H  
ATOM  10839 1HD1 LEU A 668     -42.226 -27.503 114.178  1.00  8.660          H  
ATOM  10840 2HD1 LEU A 668     -40.792 -28.472 113.791  1.00  8.660          H  
ATOM  10841 3HD1 LEU A 668     -42.389 -29.188 113.711  1.00  8.660          H  
ATOM  10842 1HD2 LEU A 668     -43.478 -27.923 116.254  1.00  8.660          H  
ATOM  10843 2HD2 LEU A 668     -43.761 -29.574 115.749  1.00  8.660          H  
ATOM  10844 3HD2 LEU A 668     -43.012 -29.271 117.299  1.00  8.660          H  
ATOM  10845  N   LEU A 669     -38.930 -32.505 116.369  1.00  5.210          N  
ATOM  10846  CA  LEU A 669     -38.351 -33.821 116.232  1.00  5.200          C  
ATOM  10847  C   LEU A 669     -38.177 -34.511 117.575  1.00  5.030          C  
ATOM  10848  O   LEU A 669     -38.554 -35.677 117.716  1.00  4.920          O  
ATOM  10849  CB  LEU A 669     -37.014 -33.710 115.496  1.00  7.280          C  
ATOM  10850  CG  LEU A 669     -36.215 -35.005 115.252  1.00  7.280          C  
ATOM  10851  CD1 LEU A 669     -37.041 -36.005 114.415  1.00  7.280          C  
ATOM  10852  CD2 LEU A 669     -34.922 -34.617 114.533  1.00  7.280          C  
ATOM  10853  H   LEU A 669     -38.370 -31.690 116.100  1.00  6.250          H  
ATOM  10854  HA  LEU A 669     -39.028 -34.417 115.645  1.00  6.240          H  
ATOM  10855 1HB  LEU A 669     -37.192 -33.229 114.529  1.00  8.740          H  
ATOM  10856 2HB  LEU A 669     -36.376 -33.052 116.077  1.00  8.740          H  
ATOM  10857  HG  LEU A 669     -35.971 -35.476 116.207  1.00  8.740          H  
ATOM  10858 1HD1 LEU A 669     -36.452 -36.906 114.247  1.00  8.740          H  
ATOM  10859 2HD1 LEU A 669     -37.956 -36.280 114.941  1.00  8.740          H  
ATOM  10860 3HD1 LEU A 669     -37.295 -35.556 113.457  1.00  8.740          H  
ATOM  10861 1HD2 LEU A 669     -34.317 -35.506 114.353  1.00  8.740          H  
ATOM  10862 2HD2 LEU A 669     -35.165 -34.145 113.583  1.00  8.740          H  
ATOM  10863 3HD2 LEU A 669     -34.365 -33.920 115.149  1.00  8.740          H  
ATOM  10864  N   LEU A 670     -37.643 -33.806 118.575  1.00  5.010          N  
ATOM  10865  CA  LEU A 670     -37.435 -34.422 119.876  1.00  4.850          C  
ATOM  10866  C   LEU A 670     -38.775 -34.663 120.594  1.00  4.710          C  
ATOM  10867  O   LEU A 670     -38.911 -35.639 121.343  1.00  4.600          O  
ATOM  10868  CB  LEU A 670     -36.460 -33.585 120.710  1.00  6.850          C  
ATOM  10869  CG  LEU A 670     -34.924 -33.904 120.637  1.00  6.850          C  
ATOM  10870  CD1 LEU A 670     -34.630 -35.299 121.243  1.00  6.850          C  
ATOM  10871  CD2 LEU A 670     -34.444 -33.807 119.171  1.00  6.850          C  
ATOM  10872  H   LEU A 670     -37.334 -32.840 118.422  1.00  6.010          H  
ATOM  10873  HA  LEU A 670     -36.977 -35.384 119.705  1.00  5.820          H  
ATOM  10874 1HB  LEU A 670     -36.536 -32.579 120.348  1.00  8.220          H  
ATOM  10875 2HB  LEU A 670     -36.768 -33.616 121.735  1.00  8.220          H  
ATOM  10876  HG  LEU A 670     -34.384 -33.164 121.236  1.00  8.220          H  
ATOM  10877 1HD1 LEU A 670     -33.559 -35.485 121.207  1.00  8.220          H  
ATOM  10878 2HD1 LEU A 670     -34.955 -35.325 122.274  1.00  8.220          H  
ATOM  10879 3HD1 LEU A 670     -35.136 -36.078 120.691  1.00  8.220          H  
ATOM  10880 1HD2 LEU A 670     -33.374 -34.000 119.128  1.00  8.220          H  
ATOM  10881 2HD2 LEU A 670     -34.963 -34.537 118.554  1.00  8.220          H  
ATOM  10882 3HD2 LEU A 670     -34.640 -32.808 118.789  1.00  8.220          H  
ATOM  10883  N   ILE A 671     -39.778 -33.807 120.365  1.00  4.720          N  
ATOM  10884  CA  ILE A 671     -41.075 -34.053 120.979  1.00  4.590          C  
ATOM  10885  C   ILE A 671     -41.640 -35.342 120.398  1.00  4.550          C  
ATOM  10886  O   ILE A 671     -42.094 -36.206 121.157  1.00  4.400          O  
ATOM  10887  CB  ILE A 671     -42.071 -32.899 120.748  1.00  6.480          C  
ATOM  10888  CG1 ILE A 671     -41.597 -31.646 121.503  1.00  6.480          C  
ATOM  10889  CG2 ILE A 671     -43.491 -33.334 121.250  1.00  6.480          C  
ATOM  10890  CD1 ILE A 671     -42.278 -30.359 121.076  1.00  6.480          C  
ATOM  10891  H   ILE A 671     -39.634 -32.973 119.784  1.00  5.660          H  
ATOM  10892  HA  ILE A 671     -40.937 -34.182 122.048  1.00  5.510          H  
ATOM  10893  HB  ILE A 671     -42.106 -32.653 119.682  1.00  7.770          H  
ATOM  10894 1HG1 ILE A 671     -41.782 -31.791 122.565  1.00  7.770          H  
ATOM  10895 2HG1 ILE A 671     -40.540 -31.535 121.365  1.00  7.770          H  
ATOM  10896 1HG2 ILE A 671     -44.200 -32.533 121.095  1.00  7.770          H  
ATOM  10897 2HG2 ILE A 671     -43.840 -34.211 120.706  1.00  7.770          H  
ATOM  10898 3HG2 ILE A 671     -43.443 -33.570 122.314  1.00  7.770          H  
ATOM  10899 1HD1 ILE A 671     -41.868 -29.537 121.658  1.00  7.770          H  
ATOM  10900 2HD1 ILE A 671     -42.076 -30.181 120.019  1.00  7.770          H  
ATOM  10901 3HD1 ILE A 671     -43.348 -30.411 121.231  1.00  7.770          H  
ATOM  10902  N   ALA A 672     -41.608 -35.475 119.053  1.00  4.680          N  
ATOM  10903  CA  ALA A 672     -42.105 -36.668 118.369  1.00  4.670          C  
ATOM  10904  C   ALA A 672     -41.349 -37.899 118.843  1.00  4.600          C  
ATOM  10905  O   ALA A 672     -41.920 -38.972 119.046  1.00  4.500          O  
ATOM  10906  CB  ALA A 672     -41.954 -36.513 116.874  1.00  6.540          C  
ATOM  10907  H   ALA A 672     -41.236 -34.709 118.478  1.00  5.620          H  
ATOM  10908  HA  ALA A 672     -43.158 -36.784 118.611  1.00  5.600          H  
ATOM  10909 1HB  ALA A 672     -42.352 -37.385 116.394  1.00  7.850          H  
ATOM  10910 2HB  ALA A 672     -42.494 -35.641 116.546  1.00  7.850          H  
ATOM  10911 3HB  ALA A 672     -40.896 -36.399 116.625  1.00  7.850          H  
ATOM  10912  N   PHE A 673     -40.056 -37.718 119.092  1.00  4.650          N  
ATOM  10913  CA  PHE A 673     -39.197 -38.766 119.587  1.00  4.610          C  
ATOM  10914  C   PHE A 673     -39.772 -39.338 120.885  1.00  4.420          C  
ATOM  10915  O   PHE A 673     -39.784 -40.549 121.031  1.00  4.350          O  
ATOM  10916  CB  PHE A 673     -37.754 -38.270 119.655  1.00  6.470          C  
ATOM  10917  CG  PHE A 673     -36.738 -39.226 120.115  1.00  6.470          C  
ATOM  10918  CD1 PHE A 673     -36.454 -40.372 119.401  1.00  6.470          C  
ATOM  10919  CD2 PHE A 673     -35.993 -38.939 121.218  1.00  6.470          C  
ATOM  10920  CE1 PHE A 673     -35.466 -41.228 119.825  1.00  6.470          C  
ATOM  10921  CE2 PHE A 673     -35.001 -39.775 121.649  1.00  6.470          C  
ATOM  10922  CZ  PHE A 673     -34.739 -40.931 120.955  1.00  6.470          C  
ATOM  10923  H   PHE A 673     -39.634 -36.816 118.864  1.00  5.580          H  
ATOM  10924  HA  PHE A 673     -39.202 -39.571 118.862  1.00  5.530          H  
ATOM  10925 1HB  PHE A 673     -37.456 -37.888 118.678  1.00  7.760          H  
ATOM  10926 2HB  PHE A 673     -37.723 -37.451 120.333  1.00  7.760          H  
ATOM  10927  HD1 PHE A 673     -37.025 -40.598 118.500  1.00  7.760          H  
ATOM  10928  HD2 PHE A 673     -36.199 -38.022 121.744  1.00  7.760          H  
ATOM  10929  HE1 PHE A 673     -35.257 -42.137 119.261  1.00  7.760          H  
ATOM  10930  HE2 PHE A 673     -34.418 -39.524 122.535  1.00  7.760          H  
ATOM  10931  HZ  PHE A 673     -33.950 -41.605 121.288  1.00  7.760          H  
ATOM  10932  N   LEU A 674     -40.230 -38.499 121.845  1.00  4.340          N  
ATOM  10933  CA  LEU A 674     -40.896 -39.059 123.046  1.00  4.150          C  
ATOM  10934  C   LEU A 674     -42.237 -39.711 122.698  1.00  4.120          C  
ATOM  10935  O   LEU A 674     -42.593 -40.768 123.235  1.00  4.050          O  
ATOM  10936  CB  LEU A 674     -41.233 -38.025 124.153  1.00  5.890          C  
ATOM  10937  CG  LEU A 674     -41.969 -38.655 125.455  1.00  5.890          C  
ATOM  10938  CD1 LEU A 674     -41.079 -39.735 126.116  1.00  5.890          C  
ATOM  10939  CD2 LEU A 674     -42.300 -37.574 126.475  1.00  5.890          C  
ATOM  10940  H   LEU A 674     -40.120 -37.487 121.717  1.00  5.210          H  
ATOM  10941  HA  LEU A 674     -40.237 -39.820 123.450  1.00  4.980          H  
ATOM  10942 1HB  LEU A 674     -40.351 -37.523 124.481  1.00  7.060          H  
ATOM  10943 2HB  LEU A 674     -41.902 -37.274 123.720  1.00  7.060          H  
ATOM  10944  HG  LEU A 674     -42.895 -39.121 125.140  1.00  7.060          H  
ATOM  10945 1HD1 LEU A 674     -41.602 -40.154 126.968  1.00  7.060          H  
ATOM  10946 2HD1 LEU A 674     -40.870 -40.538 125.422  1.00  7.060          H  
ATOM  10947 3HD1 LEU A 674     -40.148 -39.292 126.446  1.00  7.060          H  
ATOM  10948 1HD2 LEU A 674     -42.814 -38.014 127.317  1.00  7.060          H  
ATOM  10949 2HD2 LEU A 674     -41.394 -37.134 126.821  1.00  7.060          H  
ATOM  10950 3HD2 LEU A 674     -42.942 -36.816 126.021  1.00  7.060          H  
ATOM  10951  N   VAL A 675     -43.016 -39.063 121.831  1.00  4.160          N  
ATOM  10952  CA  VAL A 675     -44.346 -39.570 121.501  1.00  4.100          C  
ATOM  10953  C   VAL A 675     -44.324 -40.977 120.968  1.00  4.080          C  
ATOM  10954  O   VAL A 675     -45.112 -41.831 121.391  1.00  3.990          O  
ATOM  10955  CB  VAL A 675     -44.999 -38.708 120.386  1.00  5.760          C  
ATOM  10956  CG1 VAL A 675     -46.271 -39.383 119.837  1.00  5.760          C  
ATOM  10957  CG2 VAL A 675     -45.355 -37.325 120.931  1.00  5.760          C  
ATOM  10958  H   VAL A 675     -42.674 -38.180 121.433  1.00  4.990          H  
ATOM  10959  HA  VAL A 675     -44.959 -39.532 122.400  1.00  4.920          H  
ATOM  10960  HB  VAL A 675     -44.305 -38.619 119.570  1.00  6.920          H  
ATOM  10961 1HG1 VAL A 675     -46.665 -38.777 119.049  1.00  6.920          H  
ATOM  10962 2HG1 VAL A 675     -46.061 -40.364 119.420  1.00  6.920          H  
ATOM  10963 3HG1 VAL A 675     -46.991 -39.481 120.619  1.00  6.920          H  
ATOM  10964 1HG2 VAL A 675     -45.795 -36.721 120.138  1.00  6.920          H  
ATOM  10965 2HG2 VAL A 675     -46.063 -37.436 121.742  1.00  6.920          H  
ATOM  10966 3HG2 VAL A 675     -44.466 -36.834 121.300  1.00  6.920          H  
ATOM  10967  N   TRP A 676     -43.430 -41.240 120.048  1.00  4.180          N  
ATOM  10968  CA  TRP A 676     -43.422 -42.544 119.451  1.00  4.170          C  
ATOM  10969  C   TRP A 676     -43.332 -43.709 120.498  1.00  4.040          C  
ATOM  10970  O   TRP A 676     -44.328 -44.397 120.688  1.00  3.920          O  
ATOM  10971  CB  TRP A 676     -42.320 -42.520 118.383  1.00  5.840          C  
ATOM  10972  CG  TRP A 676     -42.671 -41.639 117.157  1.00  5.840          C  
ATOM  10973  CD1 TRP A 676     -43.906 -41.386 116.599  1.00  5.840          C  
ATOM  10974  CD2 TRP A 676     -41.728 -40.831 116.400  1.00  5.840          C  
ATOM  10975  NE1 TRP A 676     -43.776 -40.510 115.532  1.00  5.840          N  
ATOM  10976  CE2 TRP A 676     -42.456 -40.160 115.405  1.00  5.840          C  
ATOM  10977  CE3 TRP A 676     -40.349 -40.622 116.491  1.00  5.840          C  
ATOM  10978  CZ2 TRP A 676     -41.841 -39.300 114.501  1.00  5.840          C  
ATOM  10979  CZ3 TRP A 676     -39.738 -39.751 115.597  1.00  5.840          C  
ATOM  10980  CH2 TRP A 676     -40.464 -39.110 114.625  1.00  5.840          C  
ATOM  10981  H   TRP A 676     -42.794 -40.497 119.731  1.00  5.020          H  
ATOM  10982  HA  TRP A 676     -44.364 -42.665 118.930  1.00  5.000          H  
ATOM  10983 1HB  TRP A 676     -41.430 -42.066 118.789  1.00  7.010          H  
ATOM  10984 2HB  TRP A 676     -42.078 -43.517 118.059  1.00  7.010          H  
ATOM  10985  HD1 TRP A 676     -44.849 -41.807 116.931  1.00  7.010          H  
ATOM  10986  HE1 TRP A 676     -44.542 -40.166 114.935  1.00  7.010          H  
ATOM  10987  HE3 TRP A 676     -39.768 -41.128 117.256  1.00  7.010          H  
ATOM  10988  HZ2 TRP A 676     -42.398 -38.778 113.730  1.00  7.010          H  
ATOM  10989  HZ3 TRP A 676     -38.664 -39.593 115.686  1.00  7.010          H  
ATOM  10990  HH2 TRP A 676     -39.952 -38.435 113.938  1.00  7.010          H  
ATOM  10991  N   PRO A 677     -42.275 -43.893 121.324  1.00  4.060          N  
ATOM  10992  CA  PRO A 677     -42.208 -44.944 122.333  1.00  3.960          C  
ATOM  10993  C   PRO A 677     -43.192 -44.820 123.511  1.00  3.800          C  
ATOM  10994  O   PRO A 677     -43.481 -45.830 124.151  1.00  3.690          O  
ATOM  10995  CB  PRO A 677     -40.765 -44.830 122.838  1.00  5.940          C  
ATOM  10996  CG  PRO A 677     -40.378 -43.418 122.544  1.00  5.940          C  
ATOM  10997  CD  PRO A 677     -41.114 -43.071 121.271  1.00  5.940          C  
ATOM  10998  HA  PRO A 677     -42.352 -45.909 121.829  1.00  4.750          H  
ATOM  10999 1HB  PRO A 677     -40.734 -45.052 123.915  1.00  7.130          H  
ATOM  11000 2HB  PRO A 677     -40.124 -45.567 122.337  1.00  7.130          H  
ATOM  11001 1HG  PRO A 677     -40.664 -42.749 123.372  1.00  7.130          H  
ATOM  11002 2HG  PRO A 677     -39.285 -43.325 122.431  1.00  7.130          H  
ATOM  11003 1HD  PRO A 677     -41.417 -42.066 121.324  1.00  7.130          H  
ATOM  11004 2HD  PRO A 677     -40.490 -43.289 120.404  1.00  7.130          H  
ATOM  11005  N   MET A 678     -43.716 -43.614 123.804  1.00  3.790          N  
ATOM  11006  CA  MET A 678     -44.609 -43.465 124.954  1.00  3.660          C  
ATOM  11007  C   MET A 678     -46.112 -43.507 124.629  1.00  3.550          C  
ATOM  11008  O   MET A 678     -46.910 -43.986 125.438  1.00  3.450          O  
ATOM  11009  CB  MET A 678     -44.275 -42.168 125.690  1.00  5.180          C  
ATOM  11010  CG  MET A 678     -45.065 -41.965 126.971  1.00  5.180          C  
ATOM  11011  SD  MET A 678     -44.647 -40.488 127.877  1.00  5.180          S  
ATOM  11012  CE  MET A 678     -45.517 -39.294 126.939  1.00  5.180          C  
ATOM  11013  H   MET A 678     -43.434 -42.753 123.316  1.00  4.550          H  
ATOM  11014  HA  MET A 678     -44.410 -44.291 125.636  1.00  4.390          H  
ATOM  11015 1HB  MET A 678     -43.214 -42.156 125.934  1.00  6.210          H  
ATOM  11016 2HB  MET A 678     -44.457 -41.333 125.019  1.00  6.210          H  
ATOM  11017 1HG  MET A 678     -46.132 -41.946 126.760  1.00  6.210          H  
ATOM  11018 2HG  MET A 678     -44.867 -42.786 127.587  1.00  6.210          H  
ATOM  11019 1HE  MET A 678     -45.346 -38.320 127.370  1.00  6.210          H  
ATOM  11020 2HE  MET A 678     -45.170 -39.293 125.912  1.00  6.210          H  
ATOM  11021 3HE  MET A 678     -46.586 -39.522 126.965  1.00  6.210          H  
ATOM  11022  N   CYS A 679     -46.520 -42.932 123.496  1.00  3.580          N  
ATOM  11023  CA  CYS A 679     -47.933 -42.816 123.160  1.00  3.500          C  
ATOM  11024  C   CYS A 679     -48.398 -43.799 122.066  1.00  3.470          C  
ATOM  11025  O   CYS A 679     -49.580 -44.158 122.035  1.00  3.520          O  
ATOM  11026  CB  CYS A 679     -48.207 -41.397 122.674  1.00  4.930          C  
ATOM  11027  SG  CYS A 679     -47.782 -40.095 123.873  1.00  4.930          S  
ATOM  11028  H   CYS A 679     -45.839 -42.552 122.850  1.00  4.300          H  
ATOM  11029  HA  CYS A 679     -48.513 -42.999 124.061  1.00  4.200          H  
ATOM  11030 1HB  CYS A 679     -47.632 -41.240 121.780  1.00  5.920          H  
ATOM  11031 2HB  CYS A 679     -49.256 -41.295 122.416  1.00  5.920          H  
ATOM  11032  HG  CYS A 679     -46.632 -40.652 124.244  1.00  5.920          H  
ATOM  11033  N   ARG A 680     -47.485 -44.232 121.179  1.00  3.530          N  
ATOM  11034  CA  ARG A 680     -47.792 -45.116 120.040  1.00  3.530          C  
ATOM  11035  C   ARG A 680     -48.256 -46.513 120.464  1.00  3.500          C  
ATOM  11036  O   ARG A 680     -48.023 -46.966 121.596  1.00  3.660          O  
ATOM  11037  CB  ARG A 680     -46.581 -45.227 119.132  1.00  4.940          C  
ATOM  11038  CG  ARG A 680     -46.734 -45.892 117.775  1.00  4.940          C  
ATOM  11039  CD  ARG A 680     -45.504 -45.675 116.963  1.00  4.940          C  
ATOM  11040  NE  ARG A 680     -44.333 -46.274 117.603  1.00  4.940          N  
ATOM  11041  CZ  ARG A 680     -43.061 -46.166 117.165  1.00  4.940          C  
ATOM  11042  NH1 ARG A 680     -42.785 -45.494 116.062  1.00  4.940          N  
ATOM  11043  NH2 ARG A 680     -42.084 -46.742 117.850  1.00  4.940          N  
ATOM  11044  H   ARG A 680     -46.510 -43.893 121.245  1.00  4.240          H  
ATOM  11045  HA  ARG A 680     -48.585 -44.656 119.461  1.00  4.240          H  
ATOM  11046 1HB  ARG A 680     -46.164 -44.242 118.971  1.00  5.930          H  
ATOM  11047 2HB  ARG A 680     -45.850 -45.828 119.651  1.00  5.930          H  
ATOM  11048 1HG  ARG A 680     -46.846 -46.969 117.889  1.00  5.930          H  
ATOM  11049 2HG  ARG A 680     -47.586 -45.477 117.242  1.00  5.930          H  
ATOM  11050 1HD  ARG A 680     -45.635 -46.134 115.983  1.00  5.930          H  
ATOM  11051 2HD  ARG A 680     -45.325 -44.604 116.850  1.00  5.930          H  
ATOM  11052  HE  ARG A 680     -44.488 -46.801 118.455  1.00  5.930          H  
ATOM  11053 1HH1 ARG A 680     -43.526 -45.055 115.534  1.00  5.930          H  
ATOM  11054 2HH1 ARG A 680     -41.830 -45.419 115.736  1.00  5.930          H  
ATOM  11055 1HH2 ARG A 680     -42.294 -47.258 118.694  1.00  5.930          H  
ATOM  11056 2HH2 ARG A 680     -41.129 -46.671 117.530  1.00  5.930          H  
ATOM  11057  N   GLU A 681     -48.921 -47.214 119.541  1.00  3.720          N  
ATOM  11058  CA  GLU A 681     -49.436 -48.552 119.817  1.00  3.920          C  
ATOM  11059  C   GLU A 681     -48.334 -49.612 119.951  1.00  3.950          C  
ATOM  11060  O   GLU A 681     -48.132 -50.464 119.086  1.00  4.500          O  
ATOM  11061  CB  GLU A 681     -50.424 -48.946 118.698  1.00  5.410          C  
ATOM  11062  CG  GLU A 681     -51.137 -50.301 118.871  1.00  5.410          C  
ATOM  11063  CD  GLU A 681     -52.197 -50.570 117.812  1.00  5.410          C  
ATOM  11064  OE1 GLU A 681     -52.220 -49.883 116.820  1.00  5.410          O  
ATOM  11065  OE2 GLU A 681     -53.010 -51.443 118.027  1.00  5.410          O  
ATOM  11066  H   GLU A 681     -49.086 -46.803 118.633  1.00  4.460          H  
ATOM  11067  HA  GLU A 681     -49.976 -48.520 120.764  1.00  4.700          H  
ATOM  11068 1HB  GLU A 681     -51.194 -48.177 118.614  1.00  6.490          H  
ATOM  11069 2HB  GLU A 681     -49.895 -48.975 117.746  1.00  6.490          H  
ATOM  11070 1HG  GLU A 681     -50.417 -51.103 118.790  1.00  6.490          H  
ATOM  11071 2HG  GLU A 681     -51.557 -50.363 119.854  1.00  6.490          H  
ATOM  11072  N   SER A 682     -47.624 -49.529 121.075  1.00  3.750          N  
ATOM  11073  CA  SER A 682     -46.568 -50.438 121.478  1.00  4.140          C  
ATOM  11074  C   SER A 682     -46.908 -50.768 122.910  1.00  4.170          C  
ATOM  11075  O   SER A 682     -46.438 -51.749 123.492  1.00  4.320          O  
ATOM  11076  CB  SER A 682     -45.207 -49.781 121.429  1.00  5.640          C  
ATOM  11077  OG  SER A 682     -45.115 -48.759 122.389  1.00  5.640          O  
ATOM  11078  H   SER A 682     -47.834 -48.752 121.697  1.00  4.500          H  
ATOM  11079  HA  SER A 682     -46.591 -51.344 120.872  1.00  4.970          H  
ATOM  11080 1HB  SER A 682     -44.436 -50.526 121.613  1.00  6.770          H  
ATOM  11081 2HB  SER A 682     -45.041 -49.369 120.435  1.00  6.770          H  
ATOM  11082  HG  SER A 682     -44.241 -48.369 122.285  1.00  6.770          H  
ATOM  11083  N   TRP A 683     -47.782 -49.921 123.452  1.00  4.330          N  
ATOM  11084  CA  TRP A 683     -48.214 -49.997 124.846  1.00  4.570          C  
ATOM  11085  C   TRP A 683     -49.597 -49.356 124.972  1.00  4.460          C  
ATOM  11086  O   TRP A 683     -50.150 -48.902 123.971  1.00  4.540          O  
ATOM  11087  CB  TRP A 683     -47.215 -49.294 125.779  1.00  6.300          C  
ATOM  11088  CG  TRP A 683     -47.317 -49.768 127.206  1.00  6.300          C  
ATOM  11089  CD1 TRP A 683     -47.885 -49.138 128.277  1.00  6.300          C  
ATOM  11090  CD2 TRP A 683     -46.816 -51.013 127.703  1.00  6.300          C  
ATOM  11091  NE1 TRP A 683     -47.795 -49.918 129.372  1.00  6.300          N  
ATOM  11092  CE2 TRP A 683     -47.142 -51.070 129.049  1.00  6.300          C  
ATOM  11093  CE3 TRP A 683     -46.131 -52.079 127.116  1.00  6.300          C  
ATOM  11094  CZ2 TRP A 683     -46.821 -52.152 129.826  1.00  6.300          C  
ATOM  11095  CZ3 TRP A 683     -45.802 -53.166 127.897  1.00  6.300          C  
ATOM  11096  CH2 TRP A 683     -46.140 -53.206 129.218  1.00  6.300          C  
ATOM  11097  H   TRP A 683     -48.077 -49.138 122.853  1.00  5.200          H  
ATOM  11098  HA  TRP A 683     -48.295 -51.044 125.136  1.00  5.480          H  
ATOM  11099 1HB  TRP A 683     -46.197 -49.467 125.423  1.00  7.560          H  
ATOM  11100 2HB  TRP A 683     -47.392 -48.217 125.755  1.00  7.560          H  
ATOM  11101  HD1 TRP A 683     -48.362 -48.161 128.254  1.00  7.560          H  
ATOM  11102  HE1 TRP A 683     -48.158 -49.674 130.291  1.00  7.560          H  
ATOM  11103  HE3 TRP A 683     -45.865 -52.055 126.055  1.00  7.560          H  
ATOM  11104  HZ2 TRP A 683     -47.088 -52.200 130.871  1.00  7.560          H  
ATOM  11105  HZ3 TRP A 683     -45.271 -53.993 127.429  1.00  7.560          H  
ATOM  11106  HH2 TRP A 683     -45.873 -54.084 129.805  1.00  7.560          H  
ATOM  11107  N   ARG A 684     -50.145 -49.343 126.194  1.00  4.670          N  
ATOM  11108  CA  ARG A 684     -51.432 -48.749 126.590  1.00  4.720          C  
ATOM  11109  C   ARG A 684     -52.527 -49.816 126.576  1.00  4.610          C  
ATOM  11110  O   ARG A 684     -52.425 -50.825 125.880  1.00  4.980          O  
ATOM  11111  CB  ARG A 684     -51.793 -47.504 125.749  1.00  6.590          C  
ATOM  11112  CG  ARG A 684     -50.774 -46.298 125.913  1.00  6.590          C  
ATOM  11113  CD  ARG A 684     -50.946 -45.181 124.912  1.00  6.590          C  
ATOM  11114  NE  ARG A 684     -52.182 -44.407 125.100  1.00  6.590          N  
ATOM  11115  CZ  ARG A 684     -52.619 -43.412 124.283  1.00  6.590          C  
ATOM  11116  NH1 ARG A 684     -51.928 -43.049 123.222  1.00  6.590          N  
ATOM  11117  NH2 ARG A 684     -53.756 -42.794 124.560  1.00  6.590          N  
ATOM  11118  H   ARG A 684     -49.623 -49.787 126.936  1.00  5.600          H  
ATOM  11119  HA  ARG A 684     -51.341 -48.407 127.618  1.00  5.660          H  
ATOM  11120 1HB  ARG A 684     -51.972 -47.723 124.711  1.00  7.910          H  
ATOM  11121 2HB  ARG A 684     -52.735 -47.124 126.132  1.00  7.910          H  
ATOM  11122 1HG  ARG A 684     -50.925 -45.851 126.883  1.00  7.910          H  
ATOM  11123 2HG  ARG A 684     -49.749 -46.656 125.849  1.00  7.910          H  
ATOM  11124 1HD  ARG A 684     -50.101 -44.503 125.003  1.00  7.910          H  
ATOM  11125 2HD  ARG A 684     -50.954 -45.609 123.908  1.00  7.910          H  
ATOM  11126  HE  ARG A 684     -52.750 -44.633 125.902  1.00  7.910          H  
ATOM  11127 1HH1 ARG A 684     -51.043 -43.528 122.970  1.00  7.910          H  
ATOM  11128 2HH1 ARG A 684     -52.278 -42.316 122.617  1.00  7.910          H  
ATOM  11129 1HH2 ARG A 684     -54.286 -43.059 125.375  1.00  7.910          H  
ATOM  11130 2HH2 ARG A 684     -54.100 -42.055 123.955  1.00  7.910          H  
ATOM  11131  N   ASP A 685     -53.559 -49.608 127.398  1.00  4.490          N  
ATOM  11132  CA  ASP A 685     -54.658 -50.559 127.585  1.00  4.730          C  
ATOM  11133  C   ASP A 685     -55.356 -50.920 126.282  1.00  4.450          C  
ATOM  11134  O   ASP A 685     -55.416 -50.127 125.347  1.00  4.790          O  
ATOM  11135  CB  ASP A 685     -55.707 -50.006 128.559  1.00  6.530          C  
ATOM  11136  CG  ASP A 685     -56.704 -51.085 129.013  1.00  6.530          C  
ATOM  11137  OD1 ASP A 685     -57.711 -51.287 128.348  1.00  6.530          O  
ATOM  11138  OD2 ASP A 685     -56.431 -51.719 130.000  1.00  6.530          O  
ATOM  11139  H   ASP A 685     -53.574 -48.755 127.936  1.00  5.390          H  
ATOM  11140  HA  ASP A 685     -54.245 -51.476 128.010  1.00  5.680          H  
ATOM  11141 1HB  ASP A 685     -55.217 -49.587 129.439  1.00  7.830          H  
ATOM  11142 2HB  ASP A 685     -56.254 -49.207 128.077  1.00  7.830          H  
ATOM  11143  N   LYS A 686     -55.924 -52.114 126.216  1.00  4.130          N  
ATOM  11144  CA  LYS A 686     -56.639 -52.549 125.022  1.00  4.130          C  
ATOM  11145  C   LYS A 686     -57.768 -51.586 124.624  1.00  3.890          C  
ATOM  11146  O   LYS A 686     -57.994 -51.334 123.434  1.00  4.110          O  
ATOM  11147  CB  LYS A 686     -57.213 -53.948 125.245  1.00  5.780          C  
ATOM  11148  CG  LYS A 686     -56.168 -55.062 125.296  1.00  5.780          C  
ATOM  11149  CD  LYS A 686     -56.812 -56.423 125.559  1.00  5.780          C  
ATOM  11150  CE  LYS A 686     -55.766 -57.534 125.625  1.00  5.780          C  
ATOM  11151  NZ  LYS A 686     -56.377 -58.860 125.926  1.00  5.780          N  
ATOM  11152  H   LYS A 686     -55.862 -52.738 127.011  1.00  4.960          H  
ATOM  11153  HA  LYS A 686     -55.928 -52.587 124.196  1.00  4.960          H  
ATOM  11154 1HB  LYS A 686     -57.768 -53.959 126.187  1.00  6.940          H  
ATOM  11155 2HB  LYS A 686     -57.920 -54.178 124.449  1.00  6.940          H  
ATOM  11156 1HG  LYS A 686     -55.636 -55.098 124.345  1.00  6.940          H  
ATOM  11157 2HG  LYS A 686     -55.447 -54.847 126.084  1.00  6.940          H  
ATOM  11158 1HD  LYS A 686     -57.355 -56.392 126.505  1.00  6.940          H  
ATOM  11159 2HD  LYS A 686     -57.519 -56.652 124.762  1.00  6.940          H  
ATOM  11160 1HE  LYS A 686     -55.248 -57.592 124.670  1.00  6.940          H  
ATOM  11161 2HE  LYS A 686     -55.042 -57.295 126.405  1.00  6.940          H  
ATOM  11162 1HZ  LYS A 686     -55.653 -59.564 125.961  1.00  6.940          H  
ATOM  11163 2HZ  LYS A 686     -56.851 -58.821 126.818  1.00  6.940          H  
ATOM  11164 3HZ  LYS A 686     -57.042 -59.098 125.203  1.00  6.940          H  
ATOM  11165  N   GLU A 687     -58.430 -50.965 125.605  1.00  3.810          N  
ATOM  11166  CA  GLU A 687     -59.541 -50.072 125.295  1.00  3.960          C  
ATOM  11167  C   GLU A 687     -59.045 -48.680 124.929  1.00  3.870          C  
ATOM  11168  O   GLU A 687     -59.828 -47.795 124.567  1.00  4.090          O  
ATOM  11169  CB  GLU A 687     -60.512 -50.003 126.473  1.00  5.480          C  
ATOM  11170  CG  GLU A 687     -61.206 -51.317 126.792  1.00  5.480          C  
ATOM  11171  CD  GLU A 687     -62.090 -51.793 125.680  1.00  5.480          C  
ATOM  11172  OE1 GLU A 687     -62.791 -50.986 125.123  1.00  5.480          O  
ATOM  11173  OE2 GLU A 687     -62.058 -52.959 125.378  1.00  5.480          O  
ATOM  11174  H   GLU A 687     -58.199 -51.148 126.595  1.00  4.570          H  
ATOM  11175  HA  GLU A 687     -60.081 -50.478 124.443  1.00  4.750          H  
ATOM  11176 1HB  GLU A 687     -59.957 -49.729 127.364  1.00  6.580          H  
ATOM  11177 2HB  GLU A 687     -61.265 -49.235 126.297  1.00  6.580          H  
ATOM  11178 1HG  GLU A 687     -60.445 -52.075 126.990  1.00  6.580          H  
ATOM  11179 2HG  GLU A 687     -61.799 -51.193 127.697  1.00  6.580          H  
ATOM  11180  N   SER A 688     -57.723 -48.491 124.975  1.00  3.900          N  
ATOM  11181  CA  SER A 688     -57.123 -47.218 124.661  1.00  4.130          C  
ATOM  11182  C   SER A 688     -57.142 -47.045 123.180  1.00  3.660          C  
ATOM  11183  O   SER A 688     -56.973 -45.937 122.690  1.00  3.780          O  
ATOM  11184  CB  SER A 688     -55.677 -47.116 125.087  1.00  5.690          C  
ATOM  11185  OG  SER A 688     -54.878 -47.874 124.231  1.00  5.690          O  
ATOM  11186  H   SER A 688     -57.101 -49.256 125.219  1.00  4.680          H  
ATOM  11187  HA  SER A 688     -57.695 -46.429 125.111  1.00  4.960          H  
ATOM  11188 1HB  SER A 688     -55.362 -46.073 125.056  1.00  6.830          H  
ATOM  11189 2HB  SER A 688     -55.563 -47.470 126.108  1.00  6.830          H  
ATOM  11190  HG  SER A 688     -54.994 -48.803 124.502  1.00  6.830          H  
ATOM  11191  N   HIS A 689     -57.417 -48.115 122.425  1.00  3.270          N  
ATOM  11192  CA  HIS A 689     -57.380 -47.998 120.985  1.00  3.140          C  
ATOM  11193  C   HIS A 689     -58.277 -46.897 120.445  1.00  3.170          C  
ATOM  11194  O   HIS A 689     -57.928 -46.289 119.435  1.00  3.300          O  
ATOM  11195  CB  HIS A 689     -57.788 -49.313 120.309  1.00  4.450          C  
ATOM  11196  CG  HIS A 689     -59.229 -49.676 120.494  1.00  4.450          C  
ATOM  11197  ND1 HIS A 689     -59.697 -50.288 121.636  1.00  4.450          N  
ATOM  11198  CD2 HIS A 689     -60.303 -49.501 119.687  1.00  4.450          C  
ATOM  11199  CE1 HIS A 689     -61.004 -50.467 121.529  1.00  4.450          C  
ATOM  11200  NE2 HIS A 689     -61.397 -50.001 120.349  1.00  4.450          N  
ATOM  11201  H   HIS A 689     -57.598 -49.028 122.852  1.00  3.920          H  
ATOM  11202  HA  HIS A 689     -56.366 -47.775 120.677  1.00  3.770          H  
ATOM  11203 1HB  HIS A 689     -57.578 -49.255 119.242  1.00  5.340          H  
ATOM  11204 2HB  HIS A 689     -57.189 -50.123 120.721  1.00  5.340          H  
ATOM  11205  HD1 HIS A 689     -59.119 -50.948 122.171  1.00  5.340          H  
ATOM  11206  HD2 HIS A 689     -60.416 -49.061 118.696  1.00  5.340          H  
ATOM  11207  HE1 HIS A 689     -61.563 -50.937 122.343  1.00  5.340          H  
ATOM  11208  N   THR A 690     -59.369 -46.534 121.133  1.00  3.340          N  
ATOM  11209  CA  THR A 690     -60.231 -45.511 120.549  1.00  3.640          C  
ATOM  11210  C   THR A 690     -59.515 -44.170 120.462  1.00  3.670          C  
ATOM  11211  O   THR A 690     -59.226 -43.652 119.369  1.00  3.760          O  
ATOM  11212  CB  THR A 690     -61.492 -45.301 121.404  1.00  4.980          C  
ATOM  11213  OG1 THR A 690     -61.106 -44.878 122.735  1.00  4.980          O  
ATOM  11214  CG2 THR A 690     -62.264 -46.601 121.503  1.00  4.980          C  
ATOM  11215  H   THR A 690     -59.633 -46.985 122.020  1.00  4.010          H  
ATOM  11216  HA  THR A 690     -60.516 -45.825 119.545  1.00  4.370          H  
ATOM  11217  HB  THR A 690     -62.115 -44.532 120.950  1.00  5.970          H  
ATOM  11218  HG1 THR A 690     -61.886 -44.513 123.185  1.00  5.970          H  
ATOM  11219 1HG2 THR A 690     -63.155 -46.449 122.111  1.00  5.970          H  
ATOM  11220 2HG2 THR A 690     -62.555 -46.927 120.506  1.00  5.970          H  
ATOM  11221 3HG2 THR A 690     -61.644 -47.369 121.965  1.00  5.970          H  
ATOM  11222  N   MET A 691     -59.222 -43.623 121.634  1.00  3.770          N  
ATOM  11223  CA  MET A 691     -58.558 -42.338 121.723  1.00  4.010          C  
ATOM  11224  C   MET A 691     -57.130 -42.420 121.238  1.00  3.800          C  
ATOM  11225  O   MET A 691     -56.608 -41.438 120.709  1.00  3.910          O  
ATOM  11226  CB  MET A 691     -58.557 -41.809 123.142  1.00  5.520          C  
ATOM  11227  CG  MET A 691     -59.911 -41.480 123.742  1.00  5.520          C  
ATOM  11228  SD  MET A 691     -60.830 -40.236 122.828  1.00  5.520          S  
ATOM  11229  CE  MET A 691     -61.985 -41.256 121.895  1.00  5.520          C  
ATOM  11230  H   MET A 691     -59.513 -44.141 122.458  1.00  4.520          H  
ATOM  11231  HA  MET A 691     -59.075 -41.634 121.075  1.00  4.810          H  
ATOM  11232 1HB  MET A 691     -58.049 -42.512 123.782  1.00  6.620          H  
ATOM  11233 2HB  MET A 691     -57.989 -40.904 123.152  1.00  6.620          H  
ATOM  11234 1HG  MET A 691     -60.513 -42.382 123.788  1.00  6.620          H  
ATOM  11235 2HG  MET A 691     -59.762 -41.123 124.759  1.00  6.620          H  
ATOM  11236 1HE  MET A 691     -62.627 -40.614 121.293  1.00  6.620          H  
ATOM  11237 2HE  MET A 691     -61.449 -41.932 121.241  1.00  6.620          H  
ATOM  11238 3HE  MET A 691     -62.600 -41.834 122.586  1.00  6.620          H  
ATOM  11239  N   ARG A 692     -56.466 -43.564 121.449  1.00  3.610          N  
ATOM  11240  CA  ARG A 692     -55.088 -43.737 121.040  1.00  3.700          C  
ATOM  11241  C   ARG A 692     -54.923 -43.572 119.578  1.00  3.710          C  
ATOM  11242  O   ARG A 692     -54.104 -42.774 119.162  1.00  4.000          O  
ATOM  11243  CB  ARG A 692     -54.538 -45.103 121.401  1.00  5.140          C  
ATOM  11244  CG  ARG A 692     -53.116 -45.398 120.918  1.00  5.140          C  
ATOM  11245  CD  ARG A 692     -52.673 -46.717 121.363  1.00  5.140          C  
ATOM  11246  NE  ARG A 692     -53.418 -47.805 120.716  1.00  5.140          N  
ATOM  11247  CZ  ARG A 692     -53.554 -49.063 121.219  1.00  5.140          C  
ATOM  11248  NH1 ARG A 692     -53.013 -49.387 122.376  1.00  5.140          N  
ATOM  11249  NH2 ARG A 692     -54.225 -49.977 120.532  1.00  5.140          N  
ATOM  11250  H   ARG A 692     -56.918 -44.354 121.901  1.00  4.330          H  
ATOM  11251  HA  ARG A 692     -54.485 -42.983 121.538  1.00  4.440          H  
ATOM  11252 1HB  ARG A 692     -54.548 -45.228 122.481  1.00  6.170          H  
ATOM  11253 2HB  ARG A 692     -55.173 -45.855 120.976  1.00  6.170          H  
ATOM  11254 1HG  ARG A 692     -53.102 -45.415 119.830  1.00  6.170          H  
ATOM  11255 2HG  ARG A 692     -52.417 -44.663 121.262  1.00  6.170          H  
ATOM  11256 1HD  ARG A 692     -51.616 -46.830 121.134  1.00  6.170          H  
ATOM  11257 2HD  ARG A 692     -52.820 -46.788 122.441  1.00  6.170          H  
ATOM  11258  HE  ARG A 692     -53.847 -47.605 119.817  1.00  6.170          H  
ATOM  11259 1HH1 ARG A 692     -52.484 -48.700 122.901  1.00  6.170          H  
ATOM  11260 2HH1 ARG A 692     -53.111 -50.325 122.745  1.00  6.170          H  
ATOM  11261 1HH2 ARG A 692     -54.611 -49.752 119.621  1.00  6.170          H  
ATOM  11262 2HH2 ARG A 692     -54.313 -50.915 120.890  1.00  6.170          H  
ATOM  11263  N   LEU A 693     -55.675 -44.312 118.775  1.00  3.600          N  
ATOM  11264  CA  LEU A 693     -55.436 -44.253 117.355  1.00  3.860          C  
ATOM  11265  C   LEU A 693     -55.689 -42.855 116.823  1.00  3.970          C  
ATOM  11266  O   LEU A 693     -54.906 -42.339 116.010  1.00  4.260          O  
ATOM  11267  CB  LEU A 693     -56.313 -45.297 116.670  1.00  5.300          C  
ATOM  11268  CG  LEU A 693     -55.940 -46.796 116.993  1.00  5.300          C  
ATOM  11269  CD1 LEU A 693     -57.008 -47.703 116.405  1.00  5.300          C  
ATOM  11270  CD2 LEU A 693     -54.545 -47.154 116.451  1.00  5.300          C  
ATOM  11271  H   LEU A 693     -56.396 -44.937 119.148  1.00  4.320          H  
ATOM  11272  HA  LEU A 693     -54.397 -44.482 117.172  1.00  4.630          H  
ATOM  11273 1HB  LEU A 693     -57.346 -45.137 116.999  1.00  6.360          H  
ATOM  11274 2HB  LEU A 693     -56.267 -45.148 115.594  1.00  6.360          H  
ATOM  11275  HG  LEU A 693     -55.939 -46.940 118.068  1.00  6.360          H  
ATOM  11276 1HD1 LEU A 693     -56.775 -48.740 116.646  1.00  6.360          H  
ATOM  11277 2HD1 LEU A 693     -57.980 -47.440 116.833  1.00  6.360          H  
ATOM  11278 3HD1 LEU A 693     -57.040 -47.580 115.325  1.00  6.360          H  
ATOM  11279 1HD2 LEU A 693     -54.321 -48.199 116.692  1.00  6.360          H  
ATOM  11280 2HD2 LEU A 693     -54.529 -47.025 115.369  1.00  6.360          H  
ATOM  11281 3HD2 LEU A 693     -53.783 -46.535 116.895  1.00  6.360          H  
ATOM  11282  N   VAL A 694     -56.729 -42.191 117.324  1.00  3.890          N  
ATOM  11283  CA  VAL A 694     -56.986 -40.842 116.856  1.00  4.100          C  
ATOM  11284  C   VAL A 694     -55.865 -39.888 117.295  1.00  4.030          C  
ATOM  11285  O   VAL A 694     -55.373 -39.080 116.497  1.00  4.200          O  
ATOM  11286  CB  VAL A 694     -58.340 -40.334 117.397  1.00  5.660          C  
ATOM  11287  CG1 VAL A 694     -58.538 -38.843 117.039  1.00  5.660          C  
ATOM  11288  CG2 VAL A 694     -59.463 -41.191 116.826  1.00  5.660          C  
ATOM  11289  H   VAL A 694     -57.371 -42.648 117.984  1.00  4.670          H  
ATOM  11290  HA  VAL A 694     -57.026 -40.858 115.768  1.00  4.920          H  
ATOM  11291  HB  VAL A 694     -58.344 -40.418 118.488  1.00  6.790          H  
ATOM  11292 1HG1 VAL A 694     -59.494 -38.504 117.437  1.00  6.790          H  
ATOM  11293 2HG1 VAL A 694     -57.743 -38.235 117.469  1.00  6.790          H  
ATOM  11294 3HG1 VAL A 694     -58.535 -38.725 115.955  1.00  6.790          H  
ATOM  11295 1HG2 VAL A 694     -60.419 -40.848 117.218  1.00  6.790          H  
ATOM  11296 2HG2 VAL A 694     -59.465 -41.112 115.740  1.00  6.790          H  
ATOM  11297 3HG2 VAL A 694     -59.313 -42.235 117.111  1.00  6.790          H  
ATOM  11298  N   THR A 695     -55.488 -39.975 118.569  1.00  3.850          N  
ATOM  11299  CA  THR A 695     -54.503 -39.097 119.159  1.00  3.850          C  
ATOM  11300  C   THR A 695     -53.092 -39.280 118.618  1.00  3.910          C  
ATOM  11301  O   THR A 695     -52.415 -38.280 118.397  1.00  4.020          O  
ATOM  11302  CB  THR A 695     -54.502 -39.238 120.682  1.00  5.390          C  
ATOM  11303  OG1 THR A 695     -55.806 -38.947 121.156  1.00  5.390          O  
ATOM  11304  CG2 THR A 695     -53.569 -38.207 121.261  1.00  5.390          C  
ATOM  11305  H   THR A 695     -55.919 -40.663 119.183  1.00  4.620          H  
ATOM  11306  HA  THR A 695     -54.806 -38.076 118.936  1.00  4.620          H  
ATOM  11307  HB  THR A 695     -54.211 -40.246 120.986  1.00  6.470          H  
ATOM  11308  HG1 THR A 695     -56.380 -39.717 120.958  1.00  6.470          H  
ATOM  11309 1HG2 THR A 695     -53.604 -38.252 122.333  1.00  6.470          H  
ATOM  11310 2HG2 THR A 695     -52.555 -38.371 120.928  1.00  6.470          H  
ATOM  11311 3HG2 THR A 695     -53.906 -37.235 120.930  1.00  6.470          H  
ATOM  11312  N   ILE A 696     -52.626 -40.528 118.428  1.00  3.870          N  
ATOM  11313  CA  ILE A 696     -51.262 -40.716 117.931  1.00  3.960          C  
ATOM  11314  C   ILE A 696     -51.213 -40.276 116.478  1.00  4.140          C  
ATOM  11315  O   ILE A 696     -50.192 -39.761 116.021  1.00  4.170          O  
ATOM  11316  CB  ILE A 696     -50.726 -42.164 118.135  1.00  5.510          C  
ATOM  11317  CG1 ILE A 696     -51.502 -43.226 117.266  1.00  5.510          C  
ATOM  11318  CG2 ILE A 696     -50.786 -42.473 119.636  1.00  5.510          C  
ATOM  11319  CD1 ILE A 696     -50.949 -44.659 117.332  1.00  5.510          C  
ATOM  11320  H   ILE A 696     -53.217 -41.322 118.647  1.00  4.640          H  
ATOM  11321  HA  ILE A 696     -50.603 -40.074 118.497  1.00  4.750          H  
ATOM  11322  HB  ILE A 696     -49.686 -42.205 117.815  1.00  6.610          H  
ATOM  11323 1HG1 ILE A 696     -52.510 -43.238 117.554  1.00  6.610          H  
ATOM  11324 2HG1 ILE A 696     -51.451 -42.928 116.223  1.00  6.610          H  
ATOM  11325 1HG2 ILE A 696     -50.397 -43.443 119.834  1.00  6.610          H  
ATOM  11326 2HG2 ILE A 696     -50.196 -41.734 120.173  1.00  6.610          H  
ATOM  11327 3HG2 ILE A 696     -51.808 -42.431 119.981  1.00  6.610          H  
ATOM  11328 1HD1 ILE A 696     -51.545 -45.303 116.682  1.00  6.610          H  
ATOM  11329 2HD1 ILE A 696     -49.917 -44.661 116.994  1.00  6.610          H  
ATOM  11330 3HD1 ILE A 696     -51.002 -45.042 118.348  1.00  6.610          H  
ATOM  11331  N   THR A 697     -52.323 -40.394 115.742  1.00  4.270          N  
ATOM  11332  CA  THR A 697     -52.339 -39.884 114.386  1.00  4.440          C  
ATOM  11333  C   THR A 697     -52.027 -38.383 114.446  1.00  4.540          C  
ATOM  11334  O   THR A 697     -51.120 -37.906 113.751  1.00  4.710          O  
ATOM  11335  CB  THR A 697     -53.709 -40.155 113.706  1.00  6.150          C  
ATOM  11336  OG1 THR A 697     -53.927 -41.576 113.608  1.00  6.150          O  
ATOM  11337  CG2 THR A 697     -53.744 -39.555 112.332  1.00  6.150          C  
ATOM  11338  H   THR A 697     -53.140 -40.894 116.096  1.00  5.120          H  
ATOM  11339  HA  THR A 697     -51.561 -40.377 113.808  1.00  5.330          H  
ATOM  11340  HB  THR A 697     -54.506 -39.723 114.293  1.00  7.380          H  
ATOM  11341  HG1 THR A 697     -54.162 -41.934 114.495  1.00  7.380          H  
ATOM  11342 1HG2 THR A 697     -54.709 -39.763 111.875  1.00  7.380          H  
ATOM  11343 2HG2 THR A 697     -53.612 -38.488 112.412  1.00  7.380          H  
ATOM  11344 3HG2 THR A 697     -52.950 -39.985 111.724  1.00  7.380          H  
ATOM  11345  N   VAL A 698     -52.703 -37.661 115.352  1.00  4.430          N  
ATOM  11346  CA  VAL A 698     -52.472 -36.228 115.543  1.00  4.530          C  
ATOM  11347  C   VAL A 698     -51.058 -35.905 116.043  1.00  4.520          C  
ATOM  11348  O   VAL A 698     -50.407 -35.004 115.504  1.00  4.660          O  
ATOM  11349  CB  VAL A 698     -53.510 -35.657 116.547  1.00  6.300          C  
ATOM  11350  CG1 VAL A 698     -53.169 -34.207 116.946  1.00  6.300          C  
ATOM  11351  CG2 VAL A 698     -54.890 -35.720 115.905  1.00  6.300          C  
ATOM  11352  H   VAL A 698     -53.448 -38.132 115.881  1.00  5.320          H  
ATOM  11353  HA  VAL A 698     -52.616 -35.737 114.582  1.00  5.440          H  
ATOM  11354  HB  VAL A 698     -53.503 -36.257 117.449  1.00  7.560          H  
ATOM  11355 1HG1 VAL A 698     -53.918 -33.838 117.648  1.00  7.560          H  
ATOM  11356 2HG1 VAL A 698     -52.191 -34.158 117.423  1.00  7.560          H  
ATOM  11357 3HG1 VAL A 698     -53.171 -33.587 116.054  1.00  7.560          H  
ATOM  11358 1HG2 VAL A 698     -55.637 -35.343 116.602  1.00  7.560          H  
ATOM  11359 2HG2 VAL A 698     -54.896 -35.114 115.002  1.00  7.560          H  
ATOM  11360 3HG2 VAL A 698     -55.129 -36.747 115.647  1.00  7.560          H  
ATOM  11361  N   LEU A 699     -50.591 -36.623 117.065  1.00  4.370          N  
ATOM  11362  CA  LEU A 699     -49.267 -36.400 117.628  1.00  4.350          C  
ATOM  11363  C   LEU A 699     -48.123 -36.696 116.689  1.00  4.490          C  
ATOM  11364  O   LEU A 699     -47.075 -36.070 116.790  1.00  4.550          O  
ATOM  11365  CB  LEU A 699     -49.043 -37.230 118.887  1.00  6.100          C  
ATOM  11366  CG  LEU A 699     -49.787 -36.865 120.125  1.00  6.100          C  
ATOM  11367  CD1 LEU A 699     -49.578 -37.912 121.178  1.00  6.100          C  
ATOM  11368  CD2 LEU A 699     -49.236 -35.612 120.612  1.00  6.100          C  
ATOM  11369  H   LEU A 699     -51.192 -37.338 117.470  1.00  5.240          H  
ATOM  11370  HA  LEU A 699     -49.193 -35.347 117.860  1.00  5.220          H  
ATOM  11371 1HB  LEU A 699     -49.238 -38.264 118.657  1.00  7.320          H  
ATOM  11372 2HB  LEU A 699     -48.012 -37.117 119.131  1.00  7.320          H  
ATOM  11373  HG  LEU A 699     -50.854 -36.770 119.921  1.00  7.320          H  
ATOM  11374 1HD1 LEU A 699     -50.094 -37.594 122.071  1.00  7.320          H  
ATOM  11375 2HD1 LEU A 699     -49.967 -38.871 120.838  1.00  7.320          H  
ATOM  11376 3HD1 LEU A 699     -48.528 -37.998 121.394  1.00  7.320          H  
ATOM  11377 1HD2 LEU A 699     -49.691 -35.311 121.501  1.00  7.320          H  
ATOM  11378 2HD2 LEU A 699     -48.177 -35.751 120.800  1.00  7.320          H  
ATOM  11379 3HD2 LEU A 699     -49.382 -34.848 119.894  1.00  7.320          H  
ATOM  11380  N   SER A 700     -48.258 -37.689 115.831  1.00  4.560          N  
ATOM  11381  CA  SER A 700     -47.198 -37.965 114.884  1.00  4.730          C  
ATOM  11382  C   SER A 700     -47.247 -36.891 113.776  1.00  4.970          C  
ATOM  11383  O   SER A 700     -46.235 -36.243 113.482  1.00  5.180          O  
ATOM  11384  CB  SER A 700     -47.343 -39.366 114.333  1.00  6.550          C  
ATOM  11385  OG  SER A 700     -46.288 -39.693 113.465  1.00  6.550          O  
ATOM  11386  H   SER A 700     -49.096 -38.274 115.838  1.00  5.470          H  
ATOM  11387  HA  SER A 700     -46.239 -37.890 115.397  1.00  5.680          H  
ATOM  11388 1HB  SER A 700     -47.375 -40.078 115.159  1.00  7.860          H  
ATOM  11389 2HB  SER A 700     -48.296 -39.443 113.803  1.00  7.860          H  
ATOM  11390  HG  SER A 700     -46.499 -40.564 113.118  1.00  7.860          H  
ATOM  11391  N   ILE A 701     -48.437 -36.665 113.184  1.00  4.960          N  
ATOM  11392  CA  ILE A 701     -48.581 -35.713 112.082  1.00  5.200          C  
ATOM  11393  C   ILE A 701     -48.226 -34.288 112.431  1.00  5.230          C  
ATOM  11394  O   ILE A 701     -47.591 -33.617 111.625  1.00  5.400          O  
ATOM  11395  CB  ILE A 701     -49.984 -35.723 111.432  1.00  7.180          C  
ATOM  11396  CG1 ILE A 701     -50.200 -37.069 110.701  1.00  7.180          C  
ATOM  11397  CG2 ILE A 701     -50.156 -34.497 110.442  1.00  7.180          C  
ATOM  11398  CD1 ILE A 701     -51.630 -37.312 110.246  1.00  7.180          C  
ATOM  11399  H   ILE A 701     -49.257 -37.209 113.468  1.00  5.950          H  
ATOM  11400  HA  ILE A 701     -47.885 -36.030 111.302  1.00  6.240          H  
ATOM  11401  HB  ILE A 701     -50.738 -35.660 112.224  1.00  8.620          H  
ATOM  11402 1HG1 ILE A 701     -49.543 -37.118 109.834  1.00  8.620          H  
ATOM  11403 2HG1 ILE A 701     -49.929 -37.873 111.386  1.00  8.620          H  
ATOM  11404 1HG2 ILE A 701     -51.145 -34.510 110.003  1.00  8.620          H  
ATOM  11405 2HG2 ILE A 701     -50.037 -33.550 110.964  1.00  8.620          H  
ATOM  11406 3HG2 ILE A 701     -49.410 -34.564 109.648  1.00  8.620          H  
ATOM  11407 1HD1 ILE A 701     -51.694 -38.290 109.769  1.00  8.620          H  
ATOM  11408 2HD1 ILE A 701     -52.274 -37.282 111.107  1.00  8.620          H  
ATOM  11409 3HD1 ILE A 701     -51.944 -36.556 109.539  1.00  8.620          H  
ATOM  11410  N   ILE A 702     -48.656 -33.752 113.573  1.00  5.090          N  
ATOM  11411  CA  ILE A 702     -48.313 -32.356 113.771  1.00  5.130          C  
ATOM  11412  C   ILE A 702     -46.825 -32.024 113.762  1.00  5.120          C  
ATOM  11413  O   ILE A 702     -46.458 -31.154 112.974  1.00  5.240          O  
ATOM  11414  CB  ILE A 702     -48.976 -31.759 115.036  1.00  7.170          C  
ATOM  11415  CG1 ILE A 702     -50.502 -31.617 114.801  1.00  7.170          C  
ATOM  11416  CG2 ILE A 702     -48.278 -30.461 115.465  1.00  7.170          C  
ATOM  11417  CD1 ILE A 702     -51.317 -31.282 116.051  1.00  7.170          C  
ATOM  11418  H   ILE A 702     -49.211 -34.283 114.253  1.00  6.110          H  
ATOM  11419  HA  ILE A 702     -48.755 -31.808 112.938  1.00  6.160          H  
ATOM  11420  HB  ILE A 702     -48.904 -32.483 115.835  1.00  8.600          H  
ATOM  11421 1HG1 ILE A 702     -50.673 -30.840 114.063  1.00  8.600          H  
ATOM  11422 2HG1 ILE A 702     -50.872 -32.563 114.400  1.00  8.600          H  
ATOM  11423 1HG2 ILE A 702     -48.740 -30.072 116.355  1.00  8.600          H  
ATOM  11424 2HG2 ILE A 702     -47.236 -30.611 115.683  1.00  8.600          H  
ATOM  11425 3HG2 ILE A 702     -48.364 -29.765 114.678  1.00  8.600          H  
ATOM  11426 1HD1 ILE A 702     -52.369 -31.216 115.782  1.00  8.600          H  
ATOM  11427 2HD1 ILE A 702     -51.176 -32.064 116.790  1.00  8.600          H  
ATOM  11428 3HD1 ILE A 702     -51.004 -30.331 116.470  1.00  8.600          H  
ATOM  11429  N   PRO A 703     -45.926 -32.623 114.571  1.00  4.990          N  
ATOM  11430  CA  PRO A 703     -44.524 -32.307 114.499  1.00  4.970          C  
ATOM  11431  C   PRO A 703     -43.914 -32.708 113.172  1.00  5.140          C  
ATOM  11432  O   PRO A 703     -42.979 -32.054 112.724  1.00  5.260          O  
ATOM  11433  CB  PRO A 703     -43.943 -33.061 115.695  1.00  7.460          C  
ATOM  11434  CG  PRO A 703     -44.939 -34.144 115.980  1.00  7.460          C  
ATOM  11435  CD  PRO A 703     -46.285 -33.568 115.593  1.00  7.460          C  
ATOM  11436  HA  PRO A 703     -44.422 -31.232 114.628  1.00  5.960          H  
ATOM  11437 1HB  PRO A 703     -42.956 -33.464 115.435  1.00  8.950          H  
ATOM  11438 2HB  PRO A 703     -43.788 -32.377 116.548  1.00  8.950          H  
ATOM  11439 1HG  PRO A 703     -44.709 -35.055 115.404  1.00  8.950          H  
ATOM  11440 2HG  PRO A 703     -44.911 -34.434 117.043  1.00  8.950          H  
ATOM  11441 1HD  PRO A 703     -46.877 -34.360 115.193  1.00  8.950          H  
ATOM  11442 2HD  PRO A 703     -46.757 -33.094 116.447  1.00  8.950          H  
ATOM  11443  N   ILE A 704     -44.486 -33.698 112.467  1.00  5.180          N  
ATOM  11444  CA  ILE A 704     -43.926 -34.032 111.168  1.00  5.370          C  
ATOM  11445  C   ILE A 704     -44.232 -32.931 110.180  1.00  5.520          C  
ATOM  11446  O   ILE A 704     -43.351 -32.472 109.455  1.00  5.660          O  
ATOM  11447  CB  ILE A 704     -44.388 -35.396 110.640  1.00  7.440          C  
ATOM  11448  CG1 ILE A 704     -43.800 -36.510 111.557  1.00  7.440          C  
ATOM  11449  CG2 ILE A 704     -43.915 -35.565 109.164  1.00  7.440          C  
ATOM  11450  CD1 ILE A 704     -44.408 -37.882 111.345  1.00  7.440          C  
ATOM  11451  H   ILE A 704     -45.246 -34.282 112.843  1.00  6.220          H  
ATOM  11452  HA  ILE A 704     -42.856 -34.104 111.260  1.00  6.440          H  
ATOM  11453  HB  ILE A 704     -45.476 -35.461 110.696  1.00  8.930          H  
ATOM  11454 1HG1 ILE A 704     -42.728 -36.579 111.383  1.00  8.930          H  
ATOM  11455 2HG1 ILE A 704     -43.956 -36.223 112.595  1.00  8.930          H  
ATOM  11456 1HG2 ILE A 704     -44.232 -36.526 108.779  1.00  8.930          H  
ATOM  11457 2HG2 ILE A 704     -44.340 -34.786 108.533  1.00  8.930          H  
ATOM  11458 3HG2 ILE A 704     -42.825 -35.500 109.124  1.00  8.930          H  
ATOM  11459 1HD1 ILE A 704     -43.954 -38.592 112.028  1.00  8.930          H  
ATOM  11460 2HD1 ILE A 704     -45.480 -37.839 111.541  1.00  8.930          H  
ATOM  11461 3HD1 ILE A 704     -44.245 -38.218 110.330  1.00  8.930          H  
ATOM  11462  N   ALA A 705     -45.493 -32.530 110.097  1.00  5.500          N  
ATOM  11463  CA  ALA A 705     -45.874 -31.504 109.153  1.00  5.660          C  
ATOM  11464  C   ALA A 705     -45.116 -30.223 109.428  1.00  5.720          C  
ATOM  11465  O   ALA A 705     -44.638 -29.564 108.501  1.00  5.880          O  
ATOM  11466  CB  ALA A 705     -47.368 -31.254 109.250  1.00  7.860          C  
ATOM  11467  H   ALA A 705     -46.191 -32.937 110.719  1.00  6.600          H  
ATOM  11468  HA  ALA A 705     -45.620 -31.845 108.151  1.00  6.790          H  
ATOM  11469 1HB  ALA A 705     -47.665 -30.491 108.535  1.00  9.430          H  
ATOM  11470 2HB  ALA A 705     -47.904 -32.181 109.043  1.00  9.430          H  
ATOM  11471 3HB  ALA A 705     -47.599 -30.924 110.262  1.00  9.430          H  
ATOM  11472  N   LEU A 706     -44.966 -29.883 110.704  1.00  5.590          N  
ATOM  11473  CA  LEU A 706     -44.299 -28.655 111.056  1.00  5.650          C  
ATOM  11474  C   LEU A 706     -42.774 -28.717 110.848  1.00  5.730          C  
ATOM  11475  O   LEU A 706     -42.179 -27.734 110.383  1.00  5.860          O  
ATOM  11476  CB  LEU A 706     -44.657 -28.318 112.509  1.00  7.890          C  
ATOM  11477  CG  LEU A 706     -46.115 -27.956 112.846  1.00  7.890          C  
ATOM  11478  CD1 LEU A 706     -46.229 -27.837 114.361  1.00  7.890          C  
ATOM  11479  CD2 LEU A 706     -46.542 -26.669 112.210  1.00  7.890          C  
ATOM  11480  H   LEU A 706     -45.388 -30.457 111.440  1.00  6.710          H  
ATOM  11481  HA  LEU A 706     -44.676 -27.869 110.410  1.00  6.780          H  
ATOM  11482 1HB  LEU A 706     -44.456 -29.203 113.096  1.00  9.460          H  
ATOM  11483 2HB  LEU A 706     -44.040 -27.518 112.847  1.00  9.460          H  
ATOM  11484  HG  LEU A 706     -46.762 -28.751 112.506  1.00  9.460          H  
ATOM  11485 1HD1 LEU A 706     -47.249 -27.603 114.632  1.00  9.460          H  
ATOM  11486 2HD1 LEU A 706     -45.937 -28.777 114.818  1.00  9.460          H  
ATOM  11487 3HD1 LEU A 706     -45.575 -27.049 114.717  1.00  9.460          H  
ATOM  11488 1HD2 LEU A 706     -47.564 -26.480 112.498  1.00  9.460          H  
ATOM  11489 2HD2 LEU A 706     -45.915 -25.856 112.555  1.00  9.460          H  
ATOM  11490 3HD2 LEU A 706     -46.484 -26.739 111.132  1.00  9.460          H  
ATOM  11491  N   MET A 707     -42.110 -29.850 111.169  1.00  5.670          N  
ATOM  11492  CA  MET A 707     -40.661 -29.890 110.989  1.00  5.760          C  
ATOM  11493  C   MET A 707     -40.337 -29.880 109.492  1.00  5.920          C  
ATOM  11494  O   MET A 707     -39.322 -29.310 109.084  1.00  6.030          O  
ATOM  11495  CB  MET A 707     -40.040 -31.105 111.714  1.00  8.030          C  
ATOM  11496  CG  MET A 707     -40.256 -32.471 111.059  1.00  8.030          C  
ATOM  11497  SD  MET A 707     -39.499 -33.888 111.973  1.00  8.030          S  
ATOM  11498  CE  MET A 707     -40.633 -34.222 113.361  1.00  8.030          C  
ATOM  11499  H   MET A 707     -42.586 -30.653 111.585  1.00  6.800          H  
ATOM  11500  HA  MET A 707     -40.232 -28.989 111.424  1.00  6.910          H  
ATOM  11501 1HB  MET A 707     -38.986 -30.953 111.866  1.00  9.630          H  
ATOM  11502 2HB  MET A 707     -40.486 -31.172 112.701  1.00  9.630          H  
ATOM  11503 1HG  MET A 707     -41.294 -32.637 110.946  1.00  9.630          H  
ATOM  11504 2HG  MET A 707     -39.815 -32.457 110.065  1.00  9.630          H  
ATOM  11505 1HE  MET A 707     -40.263 -35.063 113.933  1.00  9.630          H  
ATOM  11506 2HE  MET A 707     -40.705 -33.340 113.998  1.00  9.630          H  
ATOM  11507 3HE  MET A 707     -41.604 -34.473 112.996  1.00  9.630          H  
ATOM  11508  N   VAL A 708     -41.232 -30.456 108.664  1.00  5.940          N  
ATOM  11509  CA  VAL A 708     -41.055 -30.459 107.217  1.00  6.100          C  
ATOM  11510  C   VAL A 708     -41.254 -29.059 106.659  1.00  6.230          C  
ATOM  11511  O   VAL A 708     -40.458 -28.605 105.835  1.00  6.370          O  
ATOM  11512  CB  VAL A 708     -41.972 -31.477 106.521  1.00  8.480          C  
ATOM  11513  CG1 VAL A 708     -41.883 -31.307 104.985  1.00  8.480          C  
ATOM  11514  CG2 VAL A 708     -41.520 -32.893 106.910  1.00  8.480          C  
ATOM  11515  H   VAL A 708     -42.039 -30.950 109.063  1.00  7.130          H  
ATOM  11516  HA  VAL A 708     -40.033 -30.765 107.007  1.00  7.320          H  
ATOM  11517  HB  VAL A 708     -43.009 -31.315 106.838  1.00 10.170          H  
ATOM  11518 1HG1 VAL A 708     -42.527 -32.039 104.505  1.00 10.170          H  
ATOM  11519 2HG1 VAL A 708     -42.204 -30.307 104.691  1.00 10.170          H  
ATOM  11520 3HG1 VAL A 708     -40.852 -31.463 104.663  1.00 10.170          H  
ATOM  11521 1HG2 VAL A 708     -42.166 -33.628 106.429  1.00 10.170          H  
ATOM  11522 2HG2 VAL A 708     -40.492 -33.045 106.587  1.00 10.170          H  
ATOM  11523 3HG2 VAL A 708     -41.571 -33.022 107.980  1.00 10.170          H  
ATOM  11524  N   LEU A 709     -42.299 -28.348 107.096  1.00  6.170          N  
ATOM  11525  CA  LEU A 709     -42.492 -26.991 106.611  1.00  6.300          C  
ATOM  11526  C   LEU A 709     -41.269 -26.154 106.950  1.00  6.380          C  
ATOM  11527  O   LEU A 709     -40.805 -25.362 106.129  1.00  6.550          O  
ATOM  11528  CB  LEU A 709     -43.746 -26.369 107.255  1.00  8.770          C  
ATOM  11529  CG  LEU A 709     -45.131 -26.866 106.791  1.00  8.770          C  
ATOM  11530  CD1 LEU A 709     -46.185 -26.339 107.773  1.00  8.770          C  
ATOM  11531  CD2 LEU A 709     -45.426 -26.327 105.382  1.00  8.770          C  
ATOM  11532  H   LEU A 709     -42.979 -28.758 107.745  1.00  7.400          H  
ATOM  11533  HA  LEU A 709     -42.601 -27.017 105.532  1.00  7.560          H  
ATOM  11534 1HB  LEU A 709     -43.692 -26.577 108.324  1.00 10.520          H  
ATOM  11535 2HB  LEU A 709     -43.713 -25.293 107.120  1.00 10.520          H  
ATOM  11536  HG  LEU A 709     -45.159 -27.947 106.777  1.00 10.520          H  
ATOM  11537 1HD1 LEU A 709     -47.176 -26.670 107.465  1.00 10.520          H  
ATOM  11538 2HD1 LEU A 709     -45.975 -26.721 108.765  1.00 10.520          H  
ATOM  11539 3HD1 LEU A 709     -46.148 -25.262 107.791  1.00 10.520          H  
ATOM  11540 1HD2 LEU A 709     -46.411 -26.666 105.065  1.00 10.520          H  
ATOM  11541 2HD2 LEU A 709     -45.411 -25.242 105.398  1.00 10.520          H  
ATOM  11542 3HD2 LEU A 709     -44.683 -26.688 104.675  1.00 10.520          H  
ATOM  11543  N   THR A 710     -40.697 -26.344 108.132  1.00  6.280          N  
ATOM  11544  CA  THR A 710     -39.509 -25.589 108.474  1.00  6.360          C  
ATOM  11545  C   THR A 710     -38.348 -25.939 107.544  1.00  6.510          C  
ATOM  11546  O   THR A 710     -37.773 -25.075 106.873  1.00  6.700          O  
ATOM  11547  CB  THR A 710     -39.081 -25.916 109.913  1.00  8.870          C  
ATOM  11548  OG1 THR A 710     -40.111 -25.538 110.798  1.00  8.870          O  
ATOM  11549  CG2 THR A 710     -37.823 -25.189 110.279  1.00  8.870          C  
ATOM  11550  H   THR A 710     -41.118 -26.979 108.815  1.00  7.540          H  
ATOM  11551  HA  THR A 710     -39.728 -24.527 108.386  1.00  7.630          H  
ATOM  11552  HB  THR A 710     -38.913 -26.982 110.009  1.00 10.650          H  
ATOM  11553  HG1 THR A 710     -40.879 -26.132 110.655  1.00 10.650          H  
ATOM  11554 1HG2 THR A 710     -37.562 -25.443 111.293  1.00 10.650          H  
ATOM  11555 2HG2 THR A 710     -37.002 -25.471 109.625  1.00 10.650          H  
ATOM  11556 3HG2 THR A 710     -37.996 -24.135 110.201  1.00 10.650          H  
ATOM  11557  N   ALA A 711     -38.066 -27.242 107.433  1.00  6.430          N  
ATOM  11558  CA  ALA A 711     -36.954 -27.775 106.657  1.00  6.560          C  
ATOM  11559  C   ALA A 711     -37.009 -27.402 105.182  1.00  6.700          C  
ATOM  11560  O   ALA A 711     -35.973 -27.162 104.558  1.00  6.860          O  
ATOM  11561  CB  ALA A 711     -36.940 -29.286 106.787  1.00  9.130          C  
ATOM  11562  H   ALA A 711     -38.618 -27.907 107.981  1.00  7.720          H  
ATOM  11563  HA  ALA A 711     -36.035 -27.369 107.074  1.00  7.870          H  
ATOM  11564 1HB  ALA A 711     -36.089 -29.691 106.245  1.00 10.960          H  
ATOM  11565 2HB  ALA A 711     -36.867 -29.556 107.840  1.00 10.960          H  
ATOM  11566 3HB  ALA A 711     -37.864 -29.687 106.373  1.00 10.960          H  
ATOM  11567  N   THR A 712     -38.212 -27.322 104.633  1.00  6.650          N  
ATOM  11568  CA  THR A 712     -38.414 -27.021 103.227  1.00  6.770          C  
ATOM  11569  C   THR A 712     -38.602 -25.528 102.897  1.00  6.870          C  
ATOM  11570  O   THR A 712     -38.852 -25.185 101.738  1.00  6.930          O  
ATOM  11571  CB  THR A 712     -39.566 -27.878 102.654  1.00  9.430          C  
ATOM  11572  OG1 THR A 712     -40.778 -27.633 103.362  1.00  9.430          O  
ATOM  11573  CG2 THR A 712     -39.237 -29.356 102.746  1.00  9.430          C  
ATOM  11574  H   THR A 712     -39.025 -27.566 105.200  1.00  7.980          H  
ATOM  11575  HA  THR A 712     -37.515 -27.340 102.702  1.00  8.120          H  
ATOM  11576  HB  THR A 712     -39.713 -27.613 101.609  1.00 11.320          H  
ATOM  11577  HG1 THR A 712     -40.667 -27.907 104.292  1.00 11.320          H  
ATOM  11578 1HG2 THR A 712     -40.057 -29.936 102.326  1.00 11.320          H  
ATOM  11579 2HG2 THR A 712     -38.324 -29.559 102.192  1.00 11.320          H  
ATOM  11580 3HG2 THR A 712     -39.097 -29.633 103.790  1.00 11.320          H  
ATOM  11581  N   GLY A 713     -38.458 -24.627 103.888  1.00  6.880          N  
ATOM  11582  CA  GLY A 713     -38.561 -23.189 103.609  1.00  6.980          C  
ATOM  11583  C   GLY A 713     -39.903 -22.487 103.858  1.00  6.950          C  
ATOM  11584  O   GLY A 713     -40.094 -21.353 103.413  1.00  7.070          O  
ATOM  11585  H   GLY A 713     -38.245 -24.939 104.843  1.00  8.260          H  
ATOM  11586 1HA  GLY A 713     -37.799 -22.685 104.203  1.00  8.380          H  
ATOM  11587 2HA  GLY A 713     -38.278 -23.024 102.572  1.00  8.380          H  
ATOM  11588  N   TYR A 714     -40.823 -23.116 104.574  1.00  6.800          N  
ATOM  11589  CA  TYR A 714     -42.124 -22.538 104.864  1.00  6.770          C  
ATOM  11590  C   TYR A 714     -42.271 -22.187 106.335  1.00  6.640          C  
ATOM  11591  O   TYR A 714     -43.380 -22.242 106.872  1.00  6.560          O  
ATOM  11592  CB  TYR A 714     -43.221 -23.502 104.457  1.00  9.490          C  
ATOM  11593  CG  TYR A 714     -43.172 -23.840 103.030  1.00  9.490          C  
ATOM  11594  CD1 TYR A 714     -42.507 -24.978 102.657  1.00  9.490          C  
ATOM  11595  CD2 TYR A 714     -43.779 -23.036 102.087  1.00  9.490          C  
ATOM  11596  CE1 TYR A 714     -42.425 -25.330 101.340  1.00  9.490          C  
ATOM  11597  CE2 TYR A 714     -43.706 -23.383 100.758  1.00  9.490          C  
ATOM  11598  CZ  TYR A 714     -43.028 -24.528 100.382  1.00  9.490          C  
ATOM  11599  OH  TYR A 714     -42.949 -24.879  99.056  1.00  9.490          O  
ATOM  11600  H   TYR A 714     -40.647 -24.043 104.952  1.00  8.160          H  
ATOM  11601  HA  TYR A 714     -42.231 -21.621 104.289  1.00  8.120          H  
ATOM  11602 1HB  TYR A 714     -43.117 -24.413 105.021  1.00 11.390          H  
ATOM  11603 2HB  TYR A 714     -44.197 -23.074 104.678  1.00 11.390          H  
ATOM  11604  HD1 TYR A 714     -42.037 -25.591 103.418  1.00 11.390          H  
ATOM  11605  HD2 TYR A 714     -44.310 -22.134 102.389  1.00 11.390          H  
ATOM  11606  HE1 TYR A 714     -41.887 -26.233 101.053  1.00 11.390          H  
ATOM  11607  HE2 TYR A 714     -44.179 -22.755 100.002  1.00 11.390          H  
ATOM  11608  HH  TYR A 714     -42.418 -25.676  98.972  1.00 11.390          H  
ATOM  11609  N   PHE A 715     -41.173 -21.792 106.985  1.00  6.640          N  
ATOM  11610  CA  PHE A 715     -41.170 -21.432 108.404  1.00  6.530          C  
ATOM  11611  C   PHE A 715     -42.326 -20.514 108.771  1.00  6.530          C  
ATOM  11612  O   PHE A 715     -42.979 -20.702 109.793  1.00  6.400          O  
ATOM  11613  CB  PHE A 715     -39.873 -20.757 108.786  1.00  9.190          C  
ATOM  11614  CG  PHE A 715     -39.816 -20.368 110.241  1.00  9.190          C  
ATOM  11615  CD1 PHE A 715     -39.525 -21.308 111.223  1.00  9.190          C  
ATOM  11616  CD2 PHE A 715     -40.057 -19.060 110.633  1.00  9.190          C  
ATOM  11617  CE1 PHE A 715     -39.471 -20.939 112.542  1.00  9.190          C  
ATOM  11618  CE2 PHE A 715     -40.008 -18.709 111.958  1.00  9.190          C  
ATOM  11619  CZ  PHE A 715     -39.713 -19.650 112.897  1.00  9.190          C  
ATOM  11620  H   PHE A 715     -40.291 -21.787 106.488  1.00  7.970          H  
ATOM  11621  HA  PHE A 715     -41.253 -22.349 108.984  1.00  7.840          H  
ATOM  11622 1HB  PHE A 715     -39.073 -21.432 108.564  1.00 11.020          H  
ATOM  11623 2HB  PHE A 715     -39.725 -19.861 108.185  1.00 11.020          H  
ATOM  11624  HD1 PHE A 715     -39.341 -22.344 110.938  1.00 11.020          H  
ATOM  11625  HD2 PHE A 715     -40.290 -18.305 109.878  1.00 11.020          H  
ATOM  11626  HE1 PHE A 715     -39.237 -21.673 113.314  1.00 11.020          H  
ATOM  11627  HE2 PHE A 715     -40.203 -17.674 112.267  1.00 11.020          H  
ATOM  11628  HZ  PHE A 715     -39.678 -19.371 113.920  1.00 11.020          H  
ATOM  11629  N   TYR A 716     -42.604 -19.507 107.956  1.00  6.670          N  
ATOM  11630  CA  TYR A 716     -43.708 -18.616 108.280  1.00  6.680          C  
ATOM  11631  C   TYR A 716     -45.028 -19.383 108.520  1.00  6.540          C  
ATOM  11632  O   TYR A 716     -45.817 -18.986 109.388  1.00  6.450          O  
ATOM  11633  CB  TYR A 716     -43.872 -17.594 107.152  1.00  9.350          C  
ATOM  11634  CG  TYR A 716     -44.464 -18.181 105.880  1.00  9.350          C  
ATOM  11635  CD1 TYR A 716     -45.833 -18.126 105.659  1.00  9.350          C  
ATOM  11636  CD2 TYR A 716     -43.632 -18.799 104.944  1.00  9.350          C  
ATOM  11637  CE1 TYR A 716     -46.366 -18.675 104.515  1.00  9.350          C  
ATOM  11638  CE2 TYR A 716     -44.170 -19.347 103.804  1.00  9.350          C  
ATOM  11639  CZ  TYR A 716     -45.526 -19.290 103.585  1.00  9.350          C  
ATOM  11640  OH  TYR A 716     -46.056 -19.846 102.447  1.00  9.350          O  
ATOM  11641  H   TYR A 716     -42.056 -19.371 107.120  1.00  8.000          H  
ATOM  11642  HA  TYR A 716     -43.461 -18.088 109.202  1.00  8.020          H  
ATOM  11643 1HB  TYR A 716     -44.521 -16.783 107.487  1.00 11.220          H  
ATOM  11644 2HB  TYR A 716     -42.903 -17.160 106.910  1.00 11.220          H  
ATOM  11645  HD1 TYR A 716     -46.484 -17.652 106.392  1.00 11.220          H  
ATOM  11646  HD2 TYR A 716     -42.558 -18.851 105.108  1.00 11.220          H  
ATOM  11647  HE1 TYR A 716     -47.441 -18.635 104.343  1.00 11.220          H  
ATOM  11648  HE2 TYR A 716     -43.520 -19.831 103.074  1.00 11.220          H  
ATOM  11649  HH  TYR A 716     -47.011 -19.731 102.446  1.00 11.220          H  
ATOM  11650  N   THR A 717     -45.248 -20.496 107.790  1.00  6.540          N  
ATOM  11651  CA  THR A 717     -46.444 -21.307 107.934  1.00  6.420          C  
ATOM  11652  C   THR A 717     -46.284 -22.086 109.212  1.00  6.240          C  
ATOM  11653  O   THR A 717     -47.215 -22.192 110.013  1.00  6.130          O  
ATOM  11654  CB  THR A 717     -46.678 -22.276 106.748  1.00  9.040          C  
ATOM  11655  OG1 THR A 717     -46.830 -21.544 105.534  1.00  9.040          O  
ATOM  11656  CG2 THR A 717     -47.942 -23.074 106.987  1.00  9.040          C  
ATOM  11657  H   THR A 717     -44.551 -20.821 107.127  1.00  7.850          H  
ATOM  11658  HA  THR A 717     -47.311 -20.654 108.027  1.00  7.700          H  
ATOM  11659  HB  THR A 717     -45.832 -22.953 106.656  1.00 10.840          H  
ATOM  11660  HG1 THR A 717     -46.003 -21.118 105.309  1.00 10.840          H  
ATOM  11661 1HG2 THR A 717     -48.102 -23.755 106.153  1.00 10.840          H  
ATOM  11662 2HG2 THR A 717     -47.848 -23.642 107.894  1.00 10.840          H  
ATOM  11663 3HG2 THR A 717     -48.791 -22.399 107.075  1.00 10.840          H  
ATOM  11664  N   THR A 718     -45.077 -22.620 109.412  1.00  6.230          N  
ATOM  11665  CA  THR A 718     -44.786 -23.431 110.585  1.00  6.070          C  
ATOM  11666  C   THR A 718     -45.120 -22.667 111.837  1.00  6.020          C  
ATOM  11667  O   THR A 718     -45.749 -23.211 112.730  1.00  5.890          O  
ATOM  11668  CB  THR A 718     -43.292 -23.812 110.713  1.00  8.560          C  
ATOM  11669  OG1 THR A 718     -42.883 -24.571 109.583  1.00  8.560          O  
ATOM  11670  CG2 THR A 718     -43.076 -24.644 111.991  1.00  8.560          C  
ATOM  11671  H   THR A 718     -44.375 -22.472 108.686  1.00  7.480          H  
ATOM  11672  HA  THR A 718     -45.392 -24.335 110.549  1.00  7.280          H  
ATOM  11673  HB  THR A 718     -42.688 -22.924 110.786  1.00 10.270          H  
ATOM  11674  HG1 THR A 718     -42.875 -24.008 108.806  1.00 10.270          H  
ATOM  11675 1HG2 THR A 718     -42.042 -24.911 112.089  1.00 10.270          H  
ATOM  11676 2HG2 THR A 718     -43.368 -24.087 112.877  1.00 10.270          H  
ATOM  11677 3HG2 THR A 718     -43.665 -25.534 111.916  1.00 10.270          H  
ATOM  11678  N   LEU A 719     -44.688 -21.415 111.930  1.00  6.130          N  
ATOM  11679  CA  LEU A 719     -44.932 -20.633 113.128  1.00  6.120          C  
ATOM  11680  C   LEU A 719     -46.426 -20.344 113.311  1.00  6.060          C  
ATOM  11681  O   LEU A 719     -46.954 -20.447 114.427  1.00  5.930          O  
ATOM  11682  CB  LEU A 719     -44.102 -19.341 113.077  1.00  8.570          C  
ATOM  11683  CG  LEU A 719     -44.180 -18.381 114.312  1.00  8.570          C  
ATOM  11684  CD1 LEU A 719     -43.732 -19.114 115.584  1.00  8.570          C  
ATOM  11685  CD2 LEU A 719     -43.252 -17.190 114.061  1.00  8.570          C  
ATOM  11686  H   LEU A 719     -44.145 -21.029 111.155  1.00  7.360          H  
ATOM  11687  HA  LEU A 719     -44.591 -21.225 113.969  1.00  7.340          H  
ATOM  11688 1HB  LEU A 719     -43.056 -19.614 112.931  1.00 10.290          H  
ATOM  11689 2HB  LEU A 719     -44.422 -18.776 112.197  1.00 10.290          H  
ATOM  11690  HG  LEU A 719     -45.203 -18.028 114.451  1.00 10.290          H  
ATOM  11691 1HD1 LEU A 719     -43.767 -18.429 116.433  1.00 10.290          H  
ATOM  11692 2HD1 LEU A 719     -44.383 -19.957 115.792  1.00 10.290          H  
ATOM  11693 3HD1 LEU A 719     -42.717 -19.474 115.454  1.00 10.290          H  
ATOM  11694 1HD2 LEU A 719     -43.289 -16.508 114.910  1.00 10.290          H  
ATOM  11695 2HD2 LEU A 719     -42.226 -17.539 113.931  1.00 10.290          H  
ATOM  11696 3HD2 LEU A 719     -43.571 -16.664 113.161  1.00 10.290          H  
ATOM  11697  N   ARG A 720     -47.123 -19.979 112.225  1.00  6.160          N  
ATOM  11698  CA  ARG A 720     -48.553 -19.695 112.314  1.00  6.130          C  
ATOM  11699  C   ARG A 720     -49.350 -20.906 112.806  1.00  5.950          C  
ATOM  11700  O   ARG A 720     -50.266 -20.763 113.622  1.00  5.880          O  
ATOM  11701  CB  ARG A 720     -49.087 -19.273 110.953  1.00  8.590          C  
ATOM  11702  CG  ARG A 720     -48.652 -17.894 110.484  1.00  8.590          C  
ATOM  11703  CD  ARG A 720     -49.072 -17.640 109.082  1.00  8.590          C  
ATOM  11704  NE  ARG A 720     -48.627 -16.336 108.608  1.00  8.590          N  
ATOM  11705  CZ  ARG A 720     -48.756 -15.881 107.341  1.00  8.590          C  
ATOM  11706  NH1 ARG A 720     -49.327 -16.629 106.415  1.00  8.590          N  
ATOM  11707  NH2 ARG A 720     -48.308 -14.675 107.031  1.00  8.590          N  
ATOM  11708  H   ARG A 720     -46.640 -19.862 111.328  1.00  7.390          H  
ATOM  11709  HA  ARG A 720     -48.694 -18.875 113.017  1.00  7.360          H  
ATOM  11710 1HB  ARG A 720     -48.749 -19.988 110.204  1.00 10.310          H  
ATOM  11711 2HB  ARG A 720     -50.174 -19.301 110.965  1.00 10.310          H  
ATOM  11712 1HG  ARG A 720     -49.131 -17.144 111.111  1.00 10.310          H  
ATOM  11713 2HG  ARG A 720     -47.579 -17.788 110.563  1.00 10.310          H  
ATOM  11714 1HD  ARG A 720     -48.628 -18.406 108.442  1.00 10.310          H  
ATOM  11715 2HD  ARG A 720     -50.158 -17.683 109.012  1.00 10.310          H  
ATOM  11716  HE  ARG A 720     -48.183 -15.724 109.283  1.00 10.310          H  
ATOM  11717 1HH1 ARG A 720     -49.672 -17.549 106.645  1.00 10.310          H  
ATOM  11718 2HH1 ARG A 720     -49.423 -16.279 105.472  1.00 10.310          H  
ATOM  11719 1HH2 ARG A 720     -47.872 -14.100 107.738  1.00 10.310          H  
ATOM  11720 2HH2 ARG A 720     -48.401 -14.326 106.088  1.00 10.310          H  
ATOM  11721  N   LEU A 721     -48.981 -22.100 112.337  1.00  5.870          N  
ATOM  11722  CA  LEU A 721     -49.662 -23.318 112.742  1.00  5.710          C  
ATOM  11723  C   LEU A 721     -49.191 -23.784 114.107  1.00  5.580          C  
ATOM  11724  O   LEU A 721     -50.017 -24.080 114.975  1.00  5.450          O  
ATOM  11725  CB  LEU A 721     -49.389 -24.426 111.734  1.00  8.060          C  
ATOM  11726  CG  LEU A 721     -49.943 -24.279 110.325  1.00  8.060          C  
ATOM  11727  CD1 LEU A 721     -49.395 -25.417 109.508  1.00  8.060          C  
ATOM  11728  CD2 LEU A 721     -51.462 -24.300 110.334  1.00  8.060          C  
ATOM  11729  H   LEU A 721     -48.240 -22.141 111.631  1.00  7.040          H  
ATOM  11730  HA  LEU A 721     -50.726 -23.116 112.811  1.00  6.850          H  
ATOM  11731 1HB  LEU A 721     -48.311 -24.481 111.622  1.00  9.670          H  
ATOM  11732 2HB  LEU A 721     -49.744 -25.361 112.144  1.00  9.670          H  
ATOM  11733  HG  LEU A 721     -49.594 -23.343 109.887  1.00  9.670          H  
ATOM  11734 1HD1 LEU A 721     -49.752 -25.342 108.483  1.00  9.670          H  
ATOM  11735 2HD1 LEU A 721     -48.310 -25.373 109.522  1.00  9.670          H  
ATOM  11736 3HD1 LEU A 721     -49.717 -26.347 109.932  1.00  9.670          H  
ATOM  11737 1HD2 LEU A 721     -51.826 -24.214 109.311  1.00  9.670          H  
ATOM  11738 2HD2 LEU A 721     -51.809 -25.228 110.761  1.00  9.670          H  
ATOM  11739 3HD2 LEU A 721     -51.847 -23.472 110.917  1.00  9.670          H  
ATOM  11740  N   ALA A 722     -47.871 -23.761 114.341  1.00  5.610          N  
ATOM  11741  CA  ALA A 722     -47.247 -24.229 115.574  1.00  5.500          C  
ATOM  11742  C   ALA A 722     -47.821 -23.479 116.748  1.00  5.440          C  
ATOM  11743  O   ALA A 722     -48.064 -24.082 117.795  1.00  5.290          O  
ATOM  11744  CB  ALA A 722     -45.732 -24.061 115.534  1.00  7.740          C  
ATOM  11745  H   ALA A 722     -47.252 -23.469 113.598  1.00  6.730          H  
ATOM  11746  HA  ALA A 722     -47.472 -25.282 115.694  1.00  6.600          H  
ATOM  11747 1HB  ALA A 722     -45.299 -24.428 116.460  1.00  9.290          H  
ATOM  11748 2HB  ALA A 722     -45.323 -24.622 114.701  1.00  9.290          H  
ATOM  11749 3HB  ALA A 722     -45.491 -23.007 115.414  1.00  9.290          H  
ATOM  11750  N   GLY A 723     -48.171 -22.203 116.543  1.00  5.550          N  
ATOM  11751  CA  GLY A 723     -48.748 -21.340 117.563  1.00  5.530          C  
ATOM  11752  C   GLY A 723     -50.001 -21.925 118.229  1.00  5.390          C  
ATOM  11753  O   GLY A 723     -50.408 -21.445 119.290  1.00  5.370          O  
ATOM  11754  H   GLY A 723     -47.925 -21.763 115.649  1.00  6.660          H  
ATOM  11755 1HA  GLY A 723     -47.997 -21.129 118.321  1.00  6.640          H  
ATOM  11756 2HA  GLY A 723     -49.002 -20.386 117.100  1.00  6.640          H  
ATOM  11757  N   ARG A 724     -50.641 -22.924 117.609  1.00  5.300          N  
ATOM  11758  CA  ARG A 724     -51.799 -23.586 118.193  1.00  5.160          C  
ATOM  11759  C   ARG A 724     -51.564 -25.100 118.179  1.00  5.020          C  
ATOM  11760  O   ARG A 724     -52.088 -25.848 119.024  1.00  4.870          O  
ATOM  11761  CB  ARG A 724     -53.074 -23.250 117.436  1.00  7.280          C  
ATOM  11762  CG  ARG A 724     -53.477 -21.775 117.472  1.00  7.280          C  
ATOM  11763  CD  ARG A 724     -53.890 -21.310 118.831  1.00  7.280          C  
ATOM  11764  NE  ARG A 724     -54.268 -19.913 118.807  1.00  7.280          N  
ATOM  11765  CZ  ARG A 724     -53.419 -18.867 118.972  1.00  7.280          C  
ATOM  11766  NH1 ARG A 724     -52.118 -19.048 119.177  1.00  7.280          N  
ATOM  11767  NH2 ARG A 724     -53.903 -17.633 118.919  1.00  7.280          N  
ATOM  11768  H   ARG A 724     -50.283 -23.259 116.712  1.00  6.360          H  
ATOM  11769  HA  ARG A 724     -51.897 -23.282 119.233  1.00  6.190          H  
ATOM  11770 1HB  ARG A 724     -52.947 -23.530 116.389  1.00  8.740          H  
ATOM  11771 2HB  ARG A 724     -53.902 -23.834 117.835  1.00  8.740          H  
ATOM  11772 1HG  ARG A 724     -52.640 -21.165 117.139  1.00  8.740          H  
ATOM  11773 2HG  ARG A 724     -54.317 -21.622 116.798  1.00  8.740          H  
ATOM  11774 1HD  ARG A 724     -54.751 -21.889 119.160  1.00  8.740          H  
ATOM  11775 2HD  ARG A 724     -53.087 -21.430 119.549  1.00  8.740          H  
ATOM  11776  HE  ARG A 724     -55.245 -19.701 118.654  1.00  8.740          H  
ATOM  11777 1HH1 ARG A 724     -51.692 -19.991 119.227  1.00  8.740          H  
ATOM  11778 2HH1 ARG A 724     -51.516 -18.250 119.293  1.00  8.740          H  
ATOM  11779 1HH2 ARG A 724     -54.891 -17.481 118.762  1.00  8.740          H  
ATOM  11780 2HH2 ARG A 724     -53.284 -16.844 119.025  1.00  8.740          H  
ATOM  11781  N   TRP A 725     -50.798 -25.555 117.190  1.00  5.080          N  
ATOM  11782  CA  TRP A 725     -50.580 -26.972 116.993  1.00  4.980          C  
ATOM  11783  C   TRP A 725     -49.636 -27.605 118.008  1.00  4.850          C  
ATOM  11784  O   TRP A 725     -49.856 -28.758 118.382  1.00  4.700          O  
ATOM  11785  CB  TRP A 725     -50.062 -27.251 115.587  1.00  7.010          C  
ATOM  11786  CG  TRP A 725     -51.075 -27.221 114.503  1.00  7.010          C  
ATOM  11787  CD1 TRP A 725     -52.335 -26.710 114.544  1.00  7.010          C  
ATOM  11788  CD2 TRP A 725     -50.914 -27.779 113.178  1.00  7.010          C  
ATOM  11789  NE1 TRP A 725     -52.959 -26.909 113.344  1.00  7.010          N  
ATOM  11790  CE2 TRP A 725     -52.105 -27.569 112.501  1.00  7.010          C  
ATOM  11791  CE3 TRP A 725     -49.870 -28.436 112.528  1.00  7.010          C  
ATOM  11792  CZ2 TRP A 725     -52.288 -27.998 111.199  1.00  7.010          C  
ATOM  11793  CZ3 TRP A 725     -50.042 -28.867 111.238  1.00  7.010          C  
ATOM  11794  CH2 TRP A 725     -51.223 -28.657 110.582  1.00  7.010          C  
ATOM  11795  H   TRP A 725     -50.389 -24.897 116.529  1.00  6.100          H  
ATOM  11796  HA  TRP A 725     -51.543 -27.472 117.089  1.00  5.980          H  
ATOM  11797 1HB  TRP A 725     -49.301 -26.540 115.342  1.00  8.410          H  
ATOM  11798 2HB  TRP A 725     -49.628 -28.186 115.578  1.00  8.410          H  
ATOM  11799  HD1 TRP A 725     -52.788 -26.218 115.402  1.00  8.410          H  
ATOM  11800  HE1 TRP A 725     -53.900 -26.623 113.122  1.00  8.410          H  
ATOM  11801  HE3 TRP A 725     -48.943 -28.605 113.022  1.00  8.410          H  
ATOM  11802  HZ2 TRP A 725     -53.223 -27.835 110.664  1.00  8.410          H  
ATOM  11803  HZ3 TRP A 725     -49.216 -29.376 110.755  1.00  8.410          H  
ATOM  11804  HH2 TRP A 725     -51.333 -29.007 109.556  1.00  8.410          H  
ATOM  11805  N   ILE A 726     -48.619 -26.887 118.512  1.00  4.920          N  
ATOM  11806  CA  ILE A 726     -47.754 -27.581 119.459  1.00  4.810          C  
ATOM  11807  C   ILE A 726     -48.478 -27.659 120.794  1.00  4.660          C  
ATOM  11808  O   ILE A 726     -48.323 -28.641 121.509  1.00  4.530          O  
ATOM  11809  CB  ILE A 726     -46.312 -27.012 119.566  1.00  6.780          C  
ATOM  11810  CG1 ILE A 726     -46.253 -25.588 120.204  1.00  6.780          C  
ATOM  11811  CG2 ILE A 726     -45.705 -27.042 118.157  1.00  6.780          C  
ATOM  11812  CD1 ILE A 726     -44.828 -25.077 120.477  1.00  6.780          C  
ATOM  11813  H   ILE A 726     -48.447 -25.919 118.230  1.00  5.900          H  
ATOM  11814  HA  ILE A 726     -47.622 -28.601 119.105  1.00  5.770          H  
ATOM  11815  HB  ILE A 726     -45.725 -27.666 120.212  1.00  8.130          H  
ATOM  11816 1HG1 ILE A 726     -46.748 -24.884 119.573  1.00  8.130          H  
ATOM  11817 2HG1 ILE A 726     -46.763 -25.615 121.163  1.00  8.130          H  
ATOM  11818 1HG2 ILE A 726     -44.675 -26.708 118.171  1.00  8.130          H  
ATOM  11819 2HG2 ILE A 726     -45.741 -28.063 117.778  1.00  8.130          H  
ATOM  11820 3HG2 ILE A 726     -46.283 -26.402 117.508  1.00  8.130          H  
ATOM  11821 1HD1 ILE A 726     -44.885 -24.096 120.946  1.00  8.130          H  
ATOM  11822 2HD1 ILE A 726     -44.313 -25.768 121.146  1.00  8.130          H  
ATOM  11823 3HD1 ILE A 726     -44.266 -24.993 119.554  1.00  8.130          H  
ATOM  11824  N   GLU A 727     -49.299 -26.651 121.126  1.00  4.690          N  
ATOM  11825  CA  GLU A 727     -50.059 -26.692 122.366  1.00  4.580          C  
ATOM  11826  C   GLU A 727     -51.029 -27.878 122.333  1.00  4.440          C  
ATOM  11827  O   GLU A 727     -51.183 -28.563 123.348  1.00  4.300          O  
ATOM  11828  CB  GLU A 727     -50.754 -25.355 122.620  1.00  6.460          C  
ATOM  11829  CG  GLU A 727     -49.742 -24.231 122.939  1.00  6.460          C  
ATOM  11830  CD  GLU A 727     -50.354 -22.879 123.259  1.00  6.460          C  
ATOM  11831  OE1 GLU A 727     -51.553 -22.787 123.316  1.00  6.460          O  
ATOM  11832  OE2 GLU A 727     -49.610 -21.917 123.413  1.00  6.460          O  
ATOM  11833  H   GLU A 727     -49.370 -25.840 120.527  1.00  5.630          H  
ATOM  11834  HA  GLU A 727     -49.376 -26.849 123.190  1.00  5.500          H  
ATOM  11835 1HB  GLU A 727     -51.330 -25.065 121.737  1.00  7.750          H  
ATOM  11836 2HB  GLU A 727     -51.446 -25.450 123.459  1.00  7.750          H  
ATOM  11837 1HG  GLU A 727     -49.143 -24.562 123.774  1.00  7.750          H  
ATOM  11838 2HG  GLU A 727     -49.077 -24.120 122.081  1.00  7.750          H  
ATOM  11839  N   THR A 728     -51.622 -28.164 121.155  1.00  4.490          N  
ATOM  11840  CA  THR A 728     -52.494 -29.329 120.998  1.00  4.370          C  
ATOM  11841  C   THR A 728     -51.709 -30.605 121.278  1.00  4.260          C  
ATOM  11842  O   THR A 728     -52.172 -31.465 122.033  1.00  4.120          O  
ATOM  11843  CB  THR A 728     -53.102 -29.410 119.582  1.00  6.170          C  
ATOM  11844  OG1 THR A 728     -53.939 -28.260 119.350  1.00  6.170          O  
ATOM  11845  CG2 THR A 728     -53.933 -30.709 119.431  1.00  6.170          C  
ATOM  11846  H   THR A 728     -51.513 -27.517 120.371  1.00  5.390          H  
ATOM  11847  HA  THR A 728     -53.306 -29.259 121.722  1.00  5.240          H  
ATOM  11848  HB  THR A 728     -52.303 -29.414 118.844  1.00  7.400          H  
ATOM  11849  HG1 THR A 728     -53.388 -27.452 119.312  1.00  7.400          H  
ATOM  11850 1HG2 THR A 728     -54.353 -30.750 118.428  1.00  7.400          H  
ATOM  11851 2HG2 THR A 728     -53.305 -31.587 119.587  1.00  7.400          H  
ATOM  11852 3HG2 THR A 728     -54.741 -30.712 120.164  1.00  7.400          H  
ATOM  11853  N   VAL A 729     -50.505 -30.711 120.699  1.00  4.340          N  
ATOM  11854  CA  VAL A 729     -49.643 -31.873 120.908  1.00  4.260          C  
ATOM  11855  C   VAL A 729     -49.301 -32.042 122.368  1.00  4.160          C  
ATOM  11856  O   VAL A 729     -49.426 -33.133 122.922  1.00  4.040          O  
ATOM  11857  CB  VAL A 729     -48.339 -31.687 120.081  1.00  6.000          C  
ATOM  11858  CG1 VAL A 729     -47.224 -32.688 120.426  1.00  6.000          C  
ATOM  11859  CG2 VAL A 729     -48.693 -31.861 118.642  1.00  6.000          C  
ATOM  11860  H   VAL A 729     -50.208 -29.963 120.062  1.00  5.210          H  
ATOM  11861  HA  VAL A 729     -50.172 -32.754 120.558  1.00  5.110          H  
ATOM  11862  HB  VAL A 729     -47.957 -30.698 120.256  1.00  7.200          H  
ATOM  11863 1HG1 VAL A 729     -46.358 -32.481 119.797  1.00  7.200          H  
ATOM  11864 2HG1 VAL A 729     -46.933 -32.581 121.471  1.00  7.200          H  
ATOM  11865 3HG1 VAL A 729     -47.531 -33.669 120.251  1.00  7.200          H  
ATOM  11866 1HG2 VAL A 729     -47.809 -31.697 118.040  1.00  7.200          H  
ATOM  11867 2HG2 VAL A 729     -49.071 -32.863 118.471  1.00  7.200          H  
ATOM  11868 3HG2 VAL A 729     -49.453 -31.150 118.374  1.00  7.200          H  
ATOM  11869  N   TYR A 730     -48.900 -30.964 123.002  1.00  4.210          N  
ATOM  11870  CA  TYR A 730     -48.531 -31.003 124.386  1.00  4.130          C  
ATOM  11871  C   TYR A 730     -49.671 -31.500 125.281  1.00  3.990          C  
ATOM  11872  O   TYR A 730     -49.497 -32.430 126.083  1.00  3.880          O  
ATOM  11873  CB  TYR A 730     -48.117 -29.572 124.758  1.00  5.810          C  
ATOM  11874  CG  TYR A 730     -46.694 -29.110 124.275  1.00  5.810          C  
ATOM  11875  CD1 TYR A 730     -46.534 -27.798 123.899  1.00  5.810          C  
ATOM  11876  CD2 TYR A 730     -45.571 -29.966 124.231  1.00  5.810          C  
ATOM  11877  CE1 TYR A 730     -45.345 -27.324 123.505  1.00  5.810          C  
ATOM  11878  CE2 TYR A 730     -44.364 -29.470 123.832  1.00  5.810          C  
ATOM  11879  CZ  TYR A 730     -44.258 -28.143 123.465  1.00  5.810          C  
ATOM  11880  OH  TYR A 730     -43.079 -27.604 123.068  1.00  5.810          O  
ATOM  11881  H   TYR A 730     -48.809 -30.088 122.487  1.00  5.050          H  
ATOM  11882  HA  TYR A 730     -47.703 -31.694 124.499  1.00  4.960          H  
ATOM  11883 1HB  TYR A 730     -48.826 -28.911 124.283  1.00  6.980          H  
ATOM  11884 2HB  TYR A 730     -48.227 -29.388 125.815  1.00  6.980          H  
ATOM  11885  HD1 TYR A 730     -47.371 -27.131 123.927  1.00  6.980          H  
ATOM  11886  HD2 TYR A 730     -45.636 -31.009 124.516  1.00  6.980          H  
ATOM  11887  HE1 TYR A 730     -45.253 -26.278 123.225  1.00  6.980          H  
ATOM  11888  HE2 TYR A 730     -43.490 -30.126 123.802  1.00  6.980          H  
ATOM  11889  HH  TYR A 730     -42.337 -28.187 123.288  1.00  6.980          H  
ATOM  11890  N   LEU A 731     -50.869 -30.953 125.083  1.00  4.010          N  
ATOM  11891  CA  LEU A 731     -51.998 -31.335 125.911  1.00  3.900          C  
ATOM  11892  C   LEU A 731     -52.475 -32.770 125.700  1.00  3.790          C  
ATOM  11893  O   LEU A 731     -52.846 -33.439 126.676  1.00  3.660          O  
ATOM  11894  CB  LEU A 731     -53.143 -30.358 125.685  1.00  5.500          C  
ATOM  11895  CG  LEU A 731     -52.951 -28.904 126.187  1.00  5.500          C  
ATOM  11896  CD1 LEU A 731     -54.089 -28.061 125.670  1.00  5.500          C  
ATOM  11897  CD2 LEU A 731     -52.947 -28.857 127.702  1.00  5.500          C  
ATOM  11898  H   LEU A 731     -50.978 -30.210 124.384  1.00  4.810          H  
ATOM  11899  HA  LEU A 731     -51.683 -31.264 126.942  1.00  4.680          H  
ATOM  11900 1HB  LEU A 731     -53.327 -30.308 124.615  1.00  6.600          H  
ATOM  11901 2HB  LEU A 731     -54.011 -30.748 126.185  1.00  6.600          H  
ATOM  11902  HG  LEU A 731     -52.017 -28.502 125.800  1.00  6.600          H  
ATOM  11903 1HD1 LEU A 731     -53.954 -27.045 126.006  1.00  6.600          H  
ATOM  11904 2HD1 LEU A 731     -54.094 -28.084 124.580  1.00  6.600          H  
ATOM  11905 3HD1 LEU A 731     -55.039 -28.452 126.049  1.00  6.600          H  
ATOM  11906 1HD2 LEU A 731     -52.828 -27.831 128.024  1.00  6.600          H  
ATOM  11907 2HD2 LEU A 731     -53.900 -29.249 128.073  1.00  6.600          H  
ATOM  11908 3HD2 LEU A 731     -52.136 -29.441 128.103  1.00  6.600          H  
ATOM  11909  N   VAL A 732     -52.467 -33.269 124.454  1.00  3.840          N  
ATOM  11910  CA  VAL A 732     -52.920 -34.643 124.275  1.00  3.760          C  
ATOM  11911  C   VAL A 732     -51.857 -35.620 124.830  1.00  3.680          C  
ATOM  11912  O   VAL A 732     -52.215 -36.669 125.361  1.00  3.560          O  
ATOM  11913  CB  VAL A 732     -53.375 -34.951 122.831  1.00  5.300          C  
ATOM  11914  CG1 VAL A 732     -54.454 -33.978 122.397  1.00  5.300          C  
ATOM  11915  CG2 VAL A 732     -52.276 -34.935 121.921  1.00  5.300          C  
ATOM  11916  H   VAL A 732     -52.195 -32.680 123.658  1.00  4.610          H  
ATOM  11917  HA  VAL A 732     -53.803 -34.779 124.877  1.00  4.510          H  
ATOM  11918  HB  VAL A 732     -53.828 -35.925 122.831  1.00  6.360          H  
ATOM  11919 1HG1 VAL A 732     -54.795 -34.237 121.394  1.00  6.360          H  
ATOM  11920 2HG1 VAL A 732     -55.287 -34.027 123.078  1.00  6.360          H  
ATOM  11921 3HG1 VAL A 732     -54.059 -32.975 122.392  1.00  6.360          H  
ATOM  11922 1HG2 VAL A 732     -52.618 -35.178 120.920  1.00  6.360          H  
ATOM  11923 2HG2 VAL A 732     -51.809 -33.963 121.916  1.00  6.360          H  
ATOM  11924 3HG2 VAL A 732     -51.596 -35.682 122.260  1.00  6.360          H  
ATOM  11925  N   ILE A 733     -50.554 -35.274 124.775  1.00  3.750          N  
ATOM  11926  CA  ILE A 733     -49.546 -36.163 125.372  1.00  3.690          C  
ATOM  11927  C   ILE A 733     -49.861 -36.321 126.860  1.00  3.570          C  
ATOM  11928  O   ILE A 733     -49.852 -37.440 127.400  1.00  3.470          O  
ATOM  11929  CB  ILE A 733     -48.094 -35.621 125.249  1.00  5.190          C  
ATOM  11930  CG1 ILE A 733     -47.642 -35.639 123.814  1.00  5.190          C  
ATOM  11931  CG2 ILE A 733     -47.166 -36.481 126.089  1.00  5.190          C  
ATOM  11932  CD1 ILE A 733     -46.366 -34.851 123.527  1.00  5.190          C  
ATOM  11933  H   ILE A 733     -50.268 -34.423 124.273  1.00  4.500          H  
ATOM  11934  HA  ILE A 733     -49.602 -37.136 124.892  1.00  4.430          H  
ATOM  11935  HB  ILE A 733     -48.064 -34.586 125.591  1.00  6.230          H  
ATOM  11936 1HG1 ILE A 733     -47.499 -36.671 123.506  1.00  6.230          H  
ATOM  11937 2HG1 ILE A 733     -48.412 -35.232 123.243  1.00  6.230          H  
ATOM  11938 1HG2 ILE A 733     -46.148 -36.124 126.031  1.00  6.230          H  
ATOM  11939 2HG2 ILE A 733     -47.465 -36.465 127.124  1.00  6.230          H  
ATOM  11940 3HG2 ILE A 733     -47.221 -37.496 125.713  1.00  6.230          H  
ATOM  11941 1HD1 ILE A 733     -46.146 -34.908 122.464  1.00  6.230          H  
ATOM  11942 2HD1 ILE A 733     -46.519 -33.807 123.804  1.00  6.230          H  
ATOM  11943 3HD1 ILE A 733     -45.526 -35.251 124.080  1.00  6.230          H  
ATOM  11944  N   ILE A 734     -50.175 -35.199 127.519  1.00  3.580          N  
ATOM  11945  CA  ILE A 734     -50.473 -35.235 128.937  1.00  3.480          C  
ATOM  11946  C   ILE A 734     -51.663 -36.164 129.206  1.00  3.370          C  
ATOM  11947  O   ILE A 734     -51.600 -36.996 130.133  1.00  3.280          O  
ATOM  11948  CB  ILE A 734     -50.807 -33.819 129.473  1.00  4.910          C  
ATOM  11949  CG1 ILE A 734     -49.553 -32.923 129.441  1.00  4.910          C  
ATOM  11950  CG2 ILE A 734     -51.357 -33.942 130.893  1.00  4.910          C  
ATOM  11951  CD1 ILE A 734     -49.839 -31.391 129.652  1.00  4.910          C  
ATOM  11952  H   ILE A 734     -50.143 -34.304 127.017  1.00  4.300          H  
ATOM  11953  HA  ILE A 734     -49.602 -35.617 129.465  1.00  4.180          H  
ATOM  11954  HB  ILE A 734     -51.552 -33.351 128.836  1.00  5.890          H  
ATOM  11955 1HG1 ILE A 734     -48.876 -33.276 130.208  1.00  5.890          H  
ATOM  11956 2HG1 ILE A 734     -49.063 -33.053 128.484  1.00  5.890          H  
ATOM  11957 1HG2 ILE A 734     -51.608 -32.990 131.282  1.00  5.890          H  
ATOM  11958 2HG2 ILE A 734     -52.239 -34.537 130.868  1.00  5.890          H  
ATOM  11959 3HG2 ILE A 734     -50.615 -34.416 131.534  1.00  5.890          H  
ATOM  11960 1HD1 ILE A 734     -48.915 -30.830 129.626  1.00  5.890          H  
ATOM  11961 2HD1 ILE A 734     -50.487 -31.037 128.869  1.00  5.890          H  
ATOM  11962 3HD1 ILE A 734     -50.312 -31.217 130.595  1.00  5.890          H  
ATOM  11963  N   TRP A 735     -52.754 -36.039 128.434  1.00  3.410          N  
ATOM  11964  CA  TRP A 735     -53.820 -36.956 128.761  1.00  3.360          C  
ATOM  11965  C   TRP A 735     -53.645 -38.352 128.169  1.00  3.260          C  
ATOM  11966  O   TRP A 735     -54.357 -39.258 128.578  1.00  3.160          O  
ATOM  11967  CB  TRP A 735     -55.257 -36.475 128.508  1.00  4.720          C  
ATOM  11968  CG  TRP A 735     -55.710 -36.081 127.154  1.00  4.720          C  
ATOM  11969  CD1 TRP A 735     -55.851 -34.832 126.684  1.00  4.720          C  
ATOM  11970  CD2 TRP A 735     -56.134 -36.963 126.081  1.00  4.720          C  
ATOM  11971  NE1 TRP A 735     -56.378 -34.863 125.412  1.00  4.720          N  
ATOM  11972  CE2 TRP A 735     -56.544 -36.155 125.033  1.00  4.720          C  
ATOM  11973  CE3 TRP A 735     -56.215 -38.355 125.942  1.00  4.720          C  
ATOM  11974  CZ2 TRP A 735     -57.036 -36.680 123.860  1.00  4.720          C  
ATOM  11975  CZ3 TRP A 735     -56.697 -38.876 124.785  1.00  4.720          C  
ATOM  11976  CH2 TRP A 735     -57.106 -38.063 123.763  1.00  4.720          C  
ATOM  11977  H   TRP A 735     -52.815 -35.325 127.698  1.00  4.090          H  
ATOM  11978  HA  TRP A 735     -53.788 -37.072 129.836  1.00  4.030          H  
ATOM  11979 1HB  TRP A 735     -55.938 -37.249 128.849  1.00  5.670          H  
ATOM  11980 2HB  TRP A 735     -55.439 -35.612 129.151  1.00  5.670          H  
ATOM  11981  HD1 TRP A 735     -55.622 -33.929 127.248  1.00  5.670          H  
ATOM  11982  HE1 TRP A 735     -56.624 -34.051 124.858  1.00  5.670          H  
ATOM  11983  HE3 TRP A 735     -55.910 -39.013 126.736  1.00  5.670          H  
ATOM  11984  HZ2 TRP A 735     -57.367 -36.051 123.034  1.00  5.670          H  
ATOM  11985  HZ3 TRP A 735     -56.746 -39.954 124.708  1.00  5.670          H  
ATOM  11986  HH2 TRP A 735     -57.495 -38.510 122.854  1.00  5.670          H  
ATOM  11987  N   ASN A 736     -52.714 -38.605 127.251  1.00  3.290          N  
ATOM  11988  CA  ASN A 736     -52.586 -39.998 126.836  1.00  3.210          C  
ATOM  11989  C   ASN A 736     -52.188 -40.872 128.017  1.00  3.130          C  
ATOM  11990  O   ASN A 736     -52.726 -41.978 128.197  1.00  3.060          O  
ATOM  11991  CB  ASN A 736     -51.570 -40.148 125.734  1.00  4.530          C  
ATOM  11992  CG  ASN A 736     -52.084 -39.742 124.461  1.00  4.530          C  
ATOM  11993  OD1 ASN A 736     -53.294 -39.763 124.220  1.00  4.530          O  
ATOM  11994  ND2 ASN A 736     -51.216 -39.374 123.600  1.00  4.530          N  
ATOM  11995  H   ASN A 736     -52.155 -37.869 126.814  1.00  3.950          H  
ATOM  11996  HA  ASN A 736     -53.555 -40.345 126.479  1.00  3.850          H  
ATOM  11997 1HB  ASN A 736     -50.699 -39.531 125.963  1.00  5.430          H  
ATOM  11998 2HB  ASN A 736     -51.232 -41.179 125.680  1.00  5.430          H  
ATOM  11999 1HD2 ASN A 736     -51.510 -39.078 122.695  1.00  5.430          H  
ATOM  12000 2HD2 ASN A 736     -50.243 -39.375 123.838  1.00  5.430          H  
ATOM  12001  N   LEU A 737     -51.293 -40.352 128.871  1.00  3.170          N  
ATOM  12002  CA  LEU A 737     -50.913 -41.142 130.046  1.00  3.090          C  
ATOM  12003  C   LEU A 737     -52.113 -41.276 130.972  1.00  2.880          C  
ATOM  12004  O   LEU A 737     -52.346 -42.333 131.579  1.00  2.730          O  
ATOM  12005  CB  LEU A 737     -49.738 -40.520 130.791  1.00  4.360          C  
ATOM  12006  CG  LEU A 737     -48.369 -40.528 130.070  1.00  4.360          C  
ATOM  12007  CD1 LEU A 737     -47.403 -39.782 130.935  1.00  4.360          C  
ATOM  12008  CD2 LEU A 737     -47.895 -41.952 129.806  1.00  4.360          C  
ATOM  12009  H   LEU A 737     -50.872 -39.439 128.647  1.00  3.800          H  
ATOM  12010  HA  LEU A 737     -50.652 -42.139 129.722  1.00  3.710          H  
ATOM  12011 1HB  LEU A 737     -49.986 -39.478 131.012  1.00  5.230          H  
ATOM  12012 2HB  LEU A 737     -49.616 -41.046 131.734  1.00  5.230          H  
ATOM  12013  HG  LEU A 737     -48.443 -39.993 129.118  1.00  5.230          H  
ATOM  12014 1HD1 LEU A 737     -46.431 -39.749 130.450  1.00  5.230          H  
ATOM  12015 2HD1 LEU A 737     -47.775 -38.773 131.079  1.00  5.230          H  
ATOM  12016 3HD1 LEU A 737     -47.310 -40.268 131.897  1.00  5.230          H  
ATOM  12017 1HD2 LEU A 737     -46.927 -41.918 129.324  1.00  5.230          H  
ATOM  12018 2HD2 LEU A 737     -47.817 -42.488 130.745  1.00  5.230          H  
ATOM  12019 3HD2 LEU A 737     -48.586 -42.475 129.153  1.00  5.230          H  
ATOM  12020  N   LEU A 738     -52.892 -40.208 131.082  1.00  2.890          N  
ATOM  12021  CA  LEU A 738     -54.098 -40.277 131.877  1.00  2.750          C  
ATOM  12022  C   LEU A 738     -55.075 -41.318 131.401  1.00  2.610          C  
ATOM  12023  O   LEU A 738     -55.562 -42.129 132.186  1.00  2.550          O  
ATOM  12024  CB  LEU A 738     -54.845 -38.956 131.819  1.00  3.910          C  
ATOM  12025  CG  LEU A 738     -56.229 -38.934 132.420  1.00  3.910          C  
ATOM  12026  CD1 LEU A 738     -56.176 -39.195 133.780  1.00  3.910          C  
ATOM  12027  CD2 LEU A 738     -56.799 -37.650 132.192  1.00  3.910          C  
ATOM  12028  H   LEU A 738     -52.625 -39.333 130.614  1.00  3.470          H  
ATOM  12029  HA  LEU A 738     -53.802 -40.505 132.903  1.00  3.300          H  
ATOM  12030 1HB  LEU A 738     -54.240 -38.186 132.296  1.00  4.690          H  
ATOM  12031 2HB  LEU A 738     -54.977 -38.701 130.804  1.00  4.690          H  
ATOM  12032  HG  LEU A 738     -56.855 -39.685 131.935  1.00  4.690          H  
ATOM  12033 1HD1 LEU A 738     -57.167 -39.166 134.193  1.00  4.690          H  
ATOM  12034 2HD1 LEU A 738     -55.742 -40.167 133.975  1.00  4.690          H  
ATOM  12035 3HD1 LEU A 738     -55.566 -38.422 134.201  1.00  4.690          H  
ATOM  12036 1HD2 LEU A 738     -57.797 -37.620 132.571  1.00  4.690          H  
ATOM  12037 2HD2 LEU A 738     -56.234 -36.931 132.669  1.00  4.690          H  
ATOM  12038 3HD2 LEU A 738     -56.790 -37.467 131.143  1.00  4.690          H  
ATOM  12039  N   TYR A 739     -55.360 -41.309 130.106  1.00  2.610          N  
ATOM  12040  CA  TYR A 739     -56.375 -42.177 129.567  1.00  2.540          C  
ATOM  12041  C   TYR A 739     -56.020 -43.642 129.831  1.00  2.430          C  
ATOM  12042  O   TYR A 739     -56.881 -44.402 130.284  1.00  2.320          O  
ATOM  12043  CB  TYR A 739     -56.668 -41.833 128.109  1.00  3.580          C  
ATOM  12044  CG  TYR A 739     -57.885 -42.561 127.553  1.00  3.580          C  
ATOM  12045  CD1 TYR A 739     -59.153 -42.252 128.083  1.00  3.580          C  
ATOM  12046  CD2 TYR A 739     -57.787 -43.449 126.514  1.00  3.580          C  
ATOM  12047  CE1 TYR A 739     -60.279 -42.847 127.596  1.00  3.580          C  
ATOM  12048  CE2 TYR A 739     -58.943 -44.027 126.019  1.00  3.580          C  
ATOM  12049  CZ  TYR A 739     -60.165 -43.741 126.556  1.00  3.580          C  
ATOM  12050  OH  TYR A 739     -61.274 -44.355 126.032  1.00  3.580          O  
ATOM  12051  H   TYR A 739     -54.905 -40.635 129.504  1.00  3.130          H  
ATOM  12052  HA  TYR A 739     -57.294 -41.954 130.075  1.00  3.050          H  
ATOM  12053 1HB  TYR A 739     -56.844 -40.762 128.026  1.00  4.300          H  
ATOM  12054 2HB  TYR A 739     -55.799 -42.069 127.490  1.00  4.300          H  
ATOM  12055  HD1 TYR A 739     -59.248 -41.539 128.898  1.00  4.300          H  
ATOM  12056  HD2 TYR A 739     -56.819 -43.687 126.072  1.00  4.300          H  
ATOM  12057  HE1 TYR A 739     -61.253 -42.606 128.025  1.00  4.300          H  
ATOM  12058  HE2 TYR A 739     -58.897 -44.719 125.191  1.00  4.300          H  
ATOM  12059  HH  TYR A 739     -60.991 -44.945 125.320  1.00  4.300          H  
ATOM  12060  N   GLN A 740     -54.764 -44.074 129.596  1.00  2.510          N  
ATOM  12061  CA  GLN A 740     -54.504 -45.488 129.882  1.00  2.460          C  
ATOM  12062  C   GLN A 740     -54.670 -45.798 131.385  1.00  2.320          C  
ATOM  12063  O   GLN A 740     -55.039 -46.922 131.748  1.00  2.290          O  
ATOM  12064  CB  GLN A 740     -53.090 -45.942 129.448  1.00  3.460          C  
ATOM  12065  CG  GLN A 740     -51.929 -45.395 130.319  1.00  3.460          C  
ATOM  12066  CD  GLN A 740     -50.543 -45.811 129.883  1.00  3.460          C  
ATOM  12067  OE1 GLN A 740     -50.358 -46.783 129.152  1.00  3.460          O  
ATOM  12068  NE2 GLN A 740     -49.553 -45.079 130.361  1.00  3.460          N  
ATOM  12069  H   GLN A 740     -54.049 -43.432 129.223  1.00  3.010          H  
ATOM  12070  HA  GLN A 740     -55.235 -46.084 129.337  1.00  2.950          H  
ATOM  12071 1HB  GLN A 740     -53.037 -47.027 129.473  1.00  4.160          H  
ATOM  12072 2HB  GLN A 740     -52.910 -45.626 128.423  1.00  4.160          H  
ATOM  12073 1HG  GLN A 740     -51.966 -44.319 130.266  1.00  4.160          H  
ATOM  12074 2HG  GLN A 740     -52.043 -45.724 131.349  1.00  4.160          H  
ATOM  12075 1HE2 GLN A 740     -48.605 -45.290 130.124  1.00  4.160          H  
ATOM  12076 2HE2 GLN A 740     -49.765 -44.314 130.978  1.00  4.160          H  
ATOM  12077  N   THR A 741     -54.419 -44.799 132.251  1.00  2.280          N  
ATOM  12078  CA  THR A 741     -54.510 -44.983 133.692  1.00  2.240          C  
ATOM  12079  C   THR A 741     -55.968 -45.153 134.131  1.00  2.100          C  
ATOM  12080  O   THR A 741     -56.305 -46.045 134.925  1.00  1.940          O  
ATOM  12081  CB  THR A 741     -53.882 -43.785 134.432  1.00  3.150          C  
ATOM  12082  OG1 THR A 741     -52.510 -43.622 134.025  1.00  3.150          O  
ATOM  12083  CG2 THR A 741     -53.867 -44.107 135.864  1.00  3.150          C  
ATOM  12084  H   THR A 741     -54.088 -43.890 131.915  1.00  2.740          H  
ATOM  12085  HA  THR A 741     -53.961 -45.887 133.964  1.00  2.690          H  
ATOM  12086  HB  THR A 741     -54.448 -42.870 134.262  1.00  3.780          H  
ATOM  12087  HG1 THR A 741     -52.472 -43.172 133.149  1.00  3.780          H  
ATOM  12088 1HG2 THR A 741     -53.407 -43.295 136.402  1.00  3.780          H  
ATOM  12089 2HG2 THR A 741     -54.858 -44.280 136.243  1.00  3.780          H  
ATOM  12090 3HG2 THR A 741     -53.293 -44.990 135.972  1.00  3.780          H  
ATOM  12091  N   VAL A 742     -56.838 -44.289 133.625  1.00  2.190          N  
ATOM  12092  CA  VAL A 742     -58.242 -44.380 133.991  1.00  2.140          C  
ATOM  12093  C   VAL A 742     -58.877 -45.646 133.422  1.00  2.100          C  
ATOM  12094  O   VAL A 742     -59.786 -46.199 134.038  1.00  2.020          O  
ATOM  12095  CB  VAL A 742     -59.030 -43.120 133.577  1.00  3.020          C  
ATOM  12096  CG1 VAL A 742     -58.511 -41.946 134.292  1.00  3.020          C  
ATOM  12097  CG2 VAL A 742     -58.884 -42.876 132.118  1.00  3.020          C  
ATOM  12098  H   VAL A 742     -56.476 -43.562 133.001  1.00  2.630          H  
ATOM  12099  HA  VAL A 742     -58.297 -44.439 135.077  1.00  2.570          H  
ATOM  12100  HB  VAL A 742     -60.068 -43.239 133.849  1.00  3.620          H  
ATOM  12101 1HG1 VAL A 742     -59.081 -41.073 133.983  1.00  3.620          H  
ATOM  12102 2HG1 VAL A 742     -58.615 -42.096 135.366  1.00  3.620          H  
ATOM  12103 3HG1 VAL A 742     -57.469 -41.811 134.041  1.00  3.620          H  
ATOM  12104 1HG2 VAL A 742     -59.401 -41.969 131.823  1.00  3.620          H  
ATOM  12105 2HG2 VAL A 742     -57.865 -42.759 131.941  1.00  3.620          H  
ATOM  12106 3HG2 VAL A 742     -59.261 -43.702 131.531  1.00  3.620          H  
ATOM  12107  N   LEU A 743     -58.429 -46.107 132.243  1.00  2.190          N  
ATOM  12108  CA  LEU A 743     -58.962 -47.352 131.703  1.00  2.230          C  
ATOM  12109  C   LEU A 743     -58.586 -48.523 132.600  1.00  2.090          C  
ATOM  12110  O   LEU A 743     -59.428 -49.386 132.880  1.00  2.050          O  
ATOM  12111  CB  LEU A 743     -58.452 -47.608 130.294  1.00  3.110          C  
ATOM  12112  CG  LEU A 743     -58.957 -46.687 129.185  1.00  3.110          C  
ATOM  12113  CD1 LEU A 743     -58.184 -47.012 127.970  1.00  3.110          C  
ATOM  12114  CD2 LEU A 743     -60.447 -46.884 128.936  1.00  3.110          C  
ATOM  12115  H   LEU A 743     -57.724 -45.573 131.727  1.00  2.630          H  
ATOM  12116  HA  LEU A 743     -60.044 -47.285 131.694  1.00  2.680          H  
ATOM  12117 1HB  LEU A 743     -57.366 -47.523 130.316  1.00  3.730          H  
ATOM  12118 2HB  LEU A 743     -58.702 -48.635 130.015  1.00  3.730          H  
ATOM  12119  HG  LEU A 743     -58.782 -45.651 129.444  1.00  3.730          H  
ATOM  12120 1HD1 LEU A 743     -58.513 -46.393 127.182  1.00  3.730          H  
ATOM  12121 2HD1 LEU A 743     -57.129 -46.846 128.151  1.00  3.730          H  
ATOM  12122 3HD1 LEU A 743     -58.349 -48.048 127.712  1.00  3.730          H  
ATOM  12123 1HD2 LEU A 743     -60.760 -46.231 128.122  1.00  3.730          H  
ATOM  12124 2HD2 LEU A 743     -60.642 -47.916 128.664  1.00  3.730          H  
ATOM  12125 3HD2 LEU A 743     -61.010 -46.639 129.816  1.00  3.730          H  
ATOM  12126  N   ARG A 744     -57.352 -48.524 133.133  1.00  2.040          N  
ATOM  12127  CA  ARG A 744     -56.959 -49.570 134.069  1.00  1.940          C  
ATOM  12128  C   ARG A 744     -57.982 -49.655 135.182  1.00  1.830          C  
ATOM  12129  O   ARG A 744     -58.409 -50.747 135.555  1.00  1.780          O  
ATOM  12130  CB  ARG A 744     -55.605 -49.296 134.701  1.00  2.760          C  
ATOM  12131  CG  ARG A 744     -55.178 -50.326 135.734  1.00  2.760          C  
ATOM  12132  CD  ARG A 744     -53.896 -50.002 136.335  1.00  2.760          C  
ATOM  12133  NE  ARG A 744     -53.491 -51.022 137.319  1.00  2.760          N  
ATOM  12134  CZ  ARG A 744     -53.780 -51.039 138.659  1.00  2.760          C  
ATOM  12135  NH1 ARG A 744     -54.438 -50.072 139.268  1.00  2.760          N  
ATOM  12136  NH2 ARG A 744     -53.386 -52.065 139.381  1.00  2.760          N  
ATOM  12137  H   ARG A 744     -56.660 -47.831 132.826  1.00  2.450          H  
ATOM  12138  HA  ARG A 744     -56.923 -50.523 133.538  1.00  2.330          H  
ATOM  12139 1HB  ARG A 744     -54.843 -49.242 133.923  1.00  3.310          H  
ATOM  12140 2HB  ARG A 744     -55.620 -48.343 135.204  1.00  3.310          H  
ATOM  12141 1HG  ARG A 744     -55.889 -50.336 136.538  1.00  3.310          H  
ATOM  12142 2HG  ARG A 744     -55.119 -51.318 135.285  1.00  3.310          H  
ATOM  12143 1HD  ARG A 744     -53.155 -49.956 135.546  1.00  3.310          H  
ATOM  12144 2HD  ARG A 744     -53.955 -49.037 136.829  1.00  3.310          H  
ATOM  12145  HE  ARG A 744     -52.984 -51.817 136.953  1.00  3.310          H  
ATOM  12146 1HH1 ARG A 744     -54.706 -49.224 138.781  1.00  3.310          H  
ATOM  12147 2HH1 ARG A 744     -54.667 -50.166 140.282  1.00  3.310          H  
ATOM  12148 1HH2 ARG A 744     -52.872 -52.817 138.954  1.00  3.310          H  
ATOM  12149 2HH2 ARG A 744     -53.582 -52.075 140.378  1.00  3.310          H  
ATOM  12150  N   GLY A 745     -58.411 -48.489 135.666  1.00  1.820          N  
ATOM  12151  CA  GLY A 745     -59.396 -48.351 136.730  1.00  1.750          C  
ATOM  12152  C   GLY A 745     -60.739 -49.077 136.473  1.00  1.730          C  
ATOM  12153  O   GLY A 745     -61.477 -49.364 137.421  1.00  1.690          O  
ATOM  12154  H   GLY A 745     -57.947 -47.643 135.308  1.00  2.180          H  
ATOM  12155 1HA  GLY A 745     -58.957 -48.677 137.667  1.00  2.100          H  
ATOM  12156 2HA  GLY A 745     -59.598 -47.287 136.853  1.00  2.100          H  
ATOM  12157  N   LEU A 746     -61.076 -49.343 135.207  1.00  1.780          N  
ATOM  12158  CA  LEU A 746     -62.318 -50.008 134.830  1.00  1.760          C  
ATOM  12159  C   LEU A 746     -62.089 -51.517 134.968  1.00  1.700          C  
ATOM  12160  O   LEU A 746     -62.942 -52.239 135.504  1.00  1.680          O  
ATOM  12161  CB  LEU A 746     -62.705 -49.533 133.408  1.00  2.470          C  
ATOM  12162  CG  LEU A 746     -64.070 -49.954 132.794  1.00  2.470          C  
ATOM  12163  CD1 LEU A 746     -65.237 -49.439 133.668  1.00  2.470          C  
ATOM  12164  CD2 LEU A 746     -64.175 -49.336 131.380  1.00  2.470          C  
ATOM  12165  H   LEU A 746     -60.417 -49.129 134.458  1.00  2.140          H  
ATOM  12166  HA  LEU A 746     -63.096 -49.736 135.528  1.00  2.110          H  
ATOM  12167 1HB  LEU A 746     -62.666 -48.443 133.404  1.00  2.970          H  
ATOM  12168 2HB  LEU A 746     -61.931 -49.883 132.728  1.00  2.970          H  
ATOM  12169  HG  LEU A 746     -64.131 -51.043 132.737  1.00  2.970          H  
ATOM  12170 1HD1 LEU A 746     -66.189 -49.729 133.224  1.00  2.970          H  
ATOM  12171 2HD1 LEU A 746     -65.172 -49.864 134.664  1.00  2.970          H  
ATOM  12172 3HD1 LEU A 746     -65.191 -48.355 133.730  1.00  2.970          H  
ATOM  12173 1HD2 LEU A 746     -65.128 -49.619 130.928  1.00  2.970          H  
ATOM  12174 2HD2 LEU A 746     -64.117 -48.247 131.451  1.00  2.970          H  
ATOM  12175 3HD2 LEU A 746     -63.356 -49.702 130.757  1.00  2.970          H  
ATOM  12176  N   SER A 747     -60.914 -51.984 134.513  1.00  1.700          N  
ATOM  12177  CA  SER A 747     -60.544 -53.400 134.662  1.00  1.670          C  
ATOM  12178  C   SER A 747     -60.435 -53.716 136.165  1.00  1.600          C  
ATOM  12179  O   SER A 747     -60.853 -54.787 136.634  1.00  1.570          O  
ATOM  12180  CB  SER A 747     -59.234 -53.697 133.950  1.00  2.350          C  
ATOM  12181  OG  SER A 747     -59.374 -53.560 132.555  1.00  2.350          O  
ATOM  12182  H   SER A 747     -60.281 -51.330 134.036  1.00  2.040          H  
ATOM  12183  HA  SER A 747     -61.329 -54.018 134.228  1.00  2.000          H  
ATOM  12184 1HB  SER A 747     -58.464 -53.013 134.306  1.00  2.820          H  
ATOM  12185 2HB  SER A 747     -58.909 -54.709 134.191  1.00  2.820          H  
ATOM  12186  HG  SER A 747     -58.505 -53.736 132.176  1.00  2.820          H  
ATOM  12187  N   VAL A 748     -59.899 -52.740 136.906  1.00  1.600          N  
ATOM  12188  CA  VAL A 748     -59.762 -52.783 138.349  1.00  1.570          C  
ATOM  12189  C   VAL A 748     -61.121 -52.868 138.992  1.00  1.550          C  
ATOM  12190  O   VAL A 748     -61.356 -53.750 139.808  1.00  1.520          O  
ATOM  12191  CB  VAL A 748     -59.007 -51.533 138.833  1.00  2.210          C  
ATOM  12192  CG1 VAL A 748     -59.053 -51.350 140.312  1.00  2.210          C  
ATOM  12193  CG2 VAL A 748     -57.550 -51.682 138.458  1.00  2.210          C  
ATOM  12194  H   VAL A 748     -59.556 -51.917 136.407  1.00  1.920          H  
ATOM  12195  HA  VAL A 748     -59.186 -53.668 138.618  1.00  1.880          H  
ATOM  12196  HB  VAL A 748     -59.440 -50.691 138.380  1.00  2.650          H  
ATOM  12197 1HG1 VAL A 748     -58.489 -50.455 140.588  1.00  2.650          H  
ATOM  12198 2HG1 VAL A 748     -60.078 -51.241 140.669  1.00  2.650          H  
ATOM  12199 3HG1 VAL A 748     -58.621 -52.161 140.754  1.00  2.650          H  
ATOM  12200 1HG2 VAL A 748     -57.015 -50.794 138.773  1.00  2.650          H  
ATOM  12201 2HG2 VAL A 748     -57.137 -52.553 138.956  1.00  2.650          H  
ATOM  12202 3HG2 VAL A 748     -57.449 -51.812 137.403  1.00  2.650          H  
ATOM  12203  N   ALA A 749     -62.080 -52.047 138.567  1.00  1.620          N  
ATOM  12204  CA  ALA A 749     -63.393 -52.150 139.165  1.00  1.680          C  
ATOM  12205  C   ALA A 749     -63.928 -53.567 139.101  1.00  1.600          C  
ATOM  12206  O   ALA A 749     -64.426 -54.092 140.105  1.00  1.600          O  
ATOM  12207  CB  ALA A 749     -64.355 -51.265 138.410  1.00  2.330          C  
ATOM  12208  H   ALA A 749     -61.883 -51.291 137.907  1.00  1.940          H  
ATOM  12209  HA  ALA A 749     -63.327 -51.850 140.209  1.00  2.020          H  
ATOM  12210 1HB  ALA A 749     -65.330 -51.366 138.842  1.00  2.790          H  
ATOM  12211 2HB  ALA A 749     -64.019 -50.229 138.446  1.00  2.790          H  
ATOM  12212 3HB  ALA A 749     -64.403 -51.585 137.378  1.00  2.790          H  
ATOM  12213  N   ALA A 750     -63.784 -54.225 137.949  1.00  1.570          N  
ATOM  12214  CA  ALA A 750     -64.302 -55.582 137.838  1.00  1.550          C  
ATOM  12215  C   ALA A 750     -63.625 -56.550 138.802  1.00  1.490          C  
ATOM  12216  O   ALA A 750     -64.302 -57.317 139.507  1.00  1.510          O  
ATOM  12217  CB  ALA A 750     -64.136 -56.071 136.416  1.00  2.180          C  
ATOM  12218  H   ALA A 750     -63.382 -53.730 137.140  1.00  1.880          H  
ATOM  12219  HA  ALA A 750     -65.348 -55.565 138.087  1.00  1.860          H  
ATOM  12220 1HB  ALA A 750     -64.554 -57.071 136.327  1.00  2.610          H  
ATOM  12221 2HB  ALA A 750     -64.657 -55.393 135.741  1.00  2.610          H  
ATOM  12222 3HB  ALA A 750     -63.076 -56.093 136.160  1.00  2.610          H  
ATOM  12223  N   ARG A 751     -62.296 -56.477 138.884  1.00  1.480          N  
ATOM  12224  CA  ARG A 751     -61.561 -57.388 139.749  1.00  1.500          C  
ATOM  12225  C   ARG A 751     -61.779 -57.123 141.228  1.00  1.520          C  
ATOM  12226  O   ARG A 751     -61.937 -58.056 142.015  1.00  1.600          O  
ATOM  12227  CB  ARG A 751     -60.083 -57.323 139.431  1.00  2.090          C  
ATOM  12228  CG  ARG A 751     -59.712 -57.941 138.090  1.00  2.090          C  
ATOM  12229  CD  ARG A 751     -58.266 -57.824 137.783  1.00  2.090          C  
ATOM  12230  NE  ARG A 751     -57.953 -58.429 136.488  1.00  2.090          N  
ATOM  12231  CZ  ARG A 751     -56.734 -58.456 135.896  1.00  2.090          C  
ATOM  12232  NH1 ARG A 751     -55.687 -57.915 136.483  1.00  2.090          N  
ATOM  12233  NH2 ARG A 751     -56.597 -59.036 134.712  1.00  2.090          N  
ATOM  12234  H   ARG A 751     -61.798 -55.815 138.272  1.00  1.780          H  
ATOM  12235  HA  ARG A 751     -61.905 -58.399 139.536  1.00  1.800          H  
ATOM  12236 1HB  ARG A 751     -59.778 -56.277 139.403  1.00  2.510          H  
ATOM  12237 2HB  ARG A 751     -59.518 -57.812 140.214  1.00  2.510          H  
ATOM  12238 1HG  ARG A 751     -59.974 -58.998 138.097  1.00  2.510          H  
ATOM  12239 2HG  ARG A 751     -60.268 -57.435 137.299  1.00  2.510          H  
ATOM  12240 1HD  ARG A 751     -57.994 -56.768 137.747  1.00  2.510          H  
ATOM  12241 2HD  ARG A 751     -57.688 -58.332 138.554  1.00  2.510          H  
ATOM  12242  HE  ARG A 751     -58.721 -58.859 135.987  1.00  2.510          H  
ATOM  12243 1HH1 ARG A 751     -55.779 -57.474 137.381  1.00  2.510          H  
ATOM  12244 2HH1 ARG A 751     -54.783 -57.943 136.031  1.00  2.510          H  
ATOM  12245 1HH2 ARG A 751     -57.398 -59.454 134.257  1.00  2.510          H  
ATOM  12246 2HH2 ARG A 751     -55.694 -59.063 134.262  1.00  2.510          H  
ATOM  12247  N   ARG A 752     -61.825 -55.856 141.609  1.00  1.520          N  
ATOM  12248  CA  ARG A 752     -61.968 -55.504 143.006  1.00  1.610          C  
ATOM  12249  C   ARG A 752     -63.337 -55.874 143.528  1.00  1.690          C  
ATOM  12250  O   ARG A 752     -63.428 -56.387 144.642  1.00  1.810          O  
ATOM  12251  CB  ARG A 752     -61.662 -54.037 143.203  1.00  2.220          C  
ATOM  12252  CG  ARG A 752     -60.160 -53.724 143.417  1.00  2.220          C  
ATOM  12253  CD  ARG A 752     -59.285 -54.399 142.390  1.00  2.220          C  
ATOM  12254  NE  ARG A 752     -57.951 -53.894 142.379  1.00  2.220          N  
ATOM  12255  CZ  ARG A 752     -56.967 -54.318 141.564  1.00  2.220          C  
ATOM  12256  NH1 ARG A 752     -57.164 -55.326 140.746  1.00  2.220          N  
ATOM  12257  NH2 ARG A 752     -55.813 -53.684 141.559  1.00  2.220          N  
ATOM  12258  H   ARG A 752     -61.723 -55.122 140.908  1.00  1.820          H  
ATOM  12259  HA  ARG A 752     -61.236 -56.071 143.578  1.00  1.930          H  
ATOM  12260 1HB  ARG A 752     -62.004 -53.474 142.333  1.00  2.660          H  
ATOM  12261 2HB  ARG A 752     -62.209 -53.663 144.070  1.00  2.660          H  
ATOM  12262 1HG  ARG A 752     -59.991 -52.646 143.349  1.00  2.660          H  
ATOM  12263 2HG  ARG A 752     -59.857 -54.069 144.392  1.00  2.660          H  
ATOM  12264 1HD  ARG A 752     -59.234 -55.454 142.600  1.00  2.660          H  
ATOM  12265 2HD  ARG A 752     -59.685 -54.249 141.416  1.00  2.660          H  
ATOM  12266  HE  ARG A 752     -57.751 -53.106 142.981  1.00  2.660          H  
ATOM  12267 1HH1 ARG A 752     -58.061 -55.792 140.727  1.00  2.660          H  
ATOM  12268 2HH1 ARG A 752     -56.425 -55.622 140.130  1.00  2.660          H  
ATOM  12269 1HH2 ARG A 752     -55.693 -52.813 142.111  1.00  2.660          H  
ATOM  12270 2HH2 ARG A 752     -55.079 -53.981 140.944  1.00  2.660          H  
ATOM  12271  N   ILE A 753     -64.404 -55.655 142.754  1.00  1.670          N  
ATOM  12272  CA  ILE A 753     -65.702 -56.066 143.258  1.00  1.800          C  
ATOM  12273  C   ILE A 753     -65.735 -57.580 143.398  1.00  1.780          C  
ATOM  12274  O   ILE A 753     -66.272 -58.085 144.390  1.00  1.900          O  
ATOM  12275  CB  ILE A 753     -66.891 -55.546 142.422  1.00  2.470          C  
ATOM  12276  CG1 ILE A 753     -66.988 -53.955 142.490  1.00  2.470          C  
ATOM  12277  CG2 ILE A 753     -68.206 -56.209 142.935  1.00  2.470          C  
ATOM  12278  CD1 ILE A 753     -67.254 -53.337 143.888  1.00  2.470          C  
ATOM  12279  H   ILE A 753     -64.310 -55.199 141.840  1.00  2.000          H  
ATOM  12280  HA  ILE A 753     -65.817 -55.668 144.257  1.00  2.160          H  
ATOM  12281  HB  ILE A 753     -66.736 -55.807 141.372  1.00  2.960          H  
ATOM  12282 1HG1 ILE A 753     -66.054 -53.542 142.109  1.00  2.960          H  
ATOM  12283 2HG1 ILE A 753     -67.789 -53.636 141.845  1.00  2.960          H  
ATOM  12284 1HG2 ILE A 753     -69.047 -55.864 142.368  1.00  2.960          H  
ATOM  12285 2HG2 ILE A 753     -68.141 -57.287 142.835  1.00  2.960          H  
ATOM  12286 3HG2 ILE A 753     -68.363 -55.961 143.983  1.00  2.960          H  
ATOM  12287 1HD1 ILE A 753     -67.305 -52.257 143.804  1.00  2.960          H  
ATOM  12288 2HD1 ILE A 753     -68.207 -53.691 144.290  1.00  2.960          H  
ATOM  12289 3HD1 ILE A 753     -66.463 -53.589 144.567  1.00  2.960          H  
ATOM  12290  N   ALA A 754     -65.203 -58.320 142.414  1.00  1.680          N  
ATOM  12291  CA  ALA A 754     -65.211 -59.768 142.521  1.00  1.720          C  
ATOM  12292  C   ALA A 754     -64.477 -60.253 143.771  1.00  1.820          C  
ATOM  12293  O   ALA A 754     -64.947 -61.180 144.434  1.00  1.930          O  
ATOM  12294  CB  ALA A 754     -64.559 -60.381 141.298  1.00  2.390          C  
ATOM  12295  H   ALA A 754     -64.810 -57.878 141.574  1.00  2.020          H  
ATOM  12296  HA  ALA A 754     -66.247 -60.094 142.583  1.00  2.060          H  
ATOM  12297 1HB  ALA A 754     -64.593 -61.465 141.372  1.00  2.870          H  
ATOM  12298 2HB  ALA A 754     -65.090 -60.057 140.403  1.00  2.870          H  
ATOM  12299 3HB  ALA A 754     -63.521 -60.051 141.241  1.00  2.870          H  
ATOM  12300  N   TRP A 755     -63.349 -59.622 144.114  1.00  1.810          N  
ATOM  12301  CA  TRP A 755     -62.577 -60.007 145.291  1.00  1.960          C  
ATOM  12302  C   TRP A 755     -63.282 -59.615 146.587  1.00  2.100          C  
ATOM  12303  O   TRP A 755     -63.216 -60.337 147.601  1.00  2.310          O  
ATOM  12304  CB  TRP A 755     -61.208 -59.354 145.225  1.00  2.680          C  
ATOM  12305  CG  TRP A 755     -60.402 -59.830 144.053  1.00  2.680          C  
ATOM  12306  CD1 TRP A 755     -60.610 -60.957 143.298  1.00  2.680          C  
ATOM  12307  CD2 TRP A 755     -59.253 -59.180 143.484  1.00  2.680          C  
ATOM  12308  NE1 TRP A 755     -59.671 -61.042 142.313  1.00  2.680          N  
ATOM  12309  CE2 TRP A 755     -58.832 -59.966 142.407  1.00  2.680          C  
ATOM  12310  CE3 TRP A 755     -58.558 -58.017 143.789  1.00  2.680          C  
ATOM  12311  CZ2 TRP A 755     -57.741 -59.624 141.637  1.00  2.680          C  
ATOM  12312  CZ3 TRP A 755     -57.472 -57.686 143.019  1.00  2.680          C  
ATOM  12313  CH2 TRP A 755     -57.070 -58.463 141.970  1.00  2.680          C  
ATOM  12314  H   TRP A 755     -62.976 -58.900 143.486  1.00  2.170          H  
ATOM  12315  HA  TRP A 755     -62.458 -61.085 145.290  1.00  2.350          H  
ATOM  12316 1HB  TRP A 755     -61.334 -58.273 145.137  1.00  3.220          H  
ATOM  12317 2HB  TRP A 755     -60.654 -59.553 146.138  1.00  3.220          H  
ATOM  12318  HD1 TRP A 755     -61.402 -61.684 143.446  1.00  3.220          H  
ATOM  12319  HE1 TRP A 755     -59.609 -61.779 141.626  1.00  3.220          H  
ATOM  12320  HE3 TRP A 755     -58.865 -57.386 144.620  1.00  3.220          H  
ATOM  12321  HZ2 TRP A 755     -57.409 -60.236 140.799  1.00  3.220          H  
ATOM  12322  HZ3 TRP A 755     -56.944 -56.791 143.260  1.00  3.220          H  
ATOM  12323  HH2 TRP A 755     -56.201 -58.160 141.388  1.00  3.220          H  
ATOM  12324  N   ARG A 756     -63.930 -58.456 146.575  1.00  2.080          N  
ATOM  12325  CA  ARG A 756     -64.643 -58.017 147.748  1.00  2.260          C  
ATOM  12326  C   ARG A 756     -65.826 -58.953 148.032  1.00  2.240          C  
ATOM  12327  O   ARG A 756     -66.105 -59.295 149.189  1.00  2.470          O  
ATOM  12328  CB  ARG A 756     -65.105 -56.589 147.575  1.00  3.090          C  
ATOM  12329  CG  ARG A 756     -63.982 -55.531 147.606  1.00  3.090          C  
ATOM  12330  CD  ARG A 756     -64.503 -54.208 147.209  1.00  3.090          C  
ATOM  12331  NE  ARG A 756     -63.472 -53.179 147.126  1.00  3.090          N  
ATOM  12332  CZ  ARG A 756     -63.663 -51.935 146.646  1.00  3.090          C  
ATOM  12333  NH1 ARG A 756     -64.830 -51.545 146.185  1.00  3.090          N  
ATOM  12334  NH2 ARG A 756     -62.643 -51.115 146.659  1.00  3.090          N  
ATOM  12335  H   ARG A 756     -63.894 -57.856 145.744  1.00  2.500          H  
ATOM  12336  HA  ARG A 756     -63.948 -58.048 148.570  1.00  2.710          H  
ATOM  12337 1HB  ARG A 756     -65.644 -56.488 146.633  1.00  3.710          H  
ATOM  12338 2HB  ARG A 756     -65.783 -56.360 148.374  1.00  3.710          H  
ATOM  12339 1HG  ARG A 756     -63.616 -55.442 148.632  1.00  3.710          H  
ATOM  12340 2HG  ARG A 756     -63.155 -55.810 146.965  1.00  3.710          H  
ATOM  12341 1HD  ARG A 756     -64.963 -54.303 146.235  1.00  3.710          H  
ATOM  12342 2HD  ARG A 756     -65.242 -53.885 147.938  1.00  3.710          H  
ATOM  12343  HE  ARG A 756     -62.507 -53.388 147.445  1.00  3.710          H  
ATOM  12344 1HH1 ARG A 756     -65.614 -52.178 146.163  1.00  3.710          H  
ATOM  12345 2HH1 ARG A 756     -64.947 -50.605 145.840  1.00  3.710          H  
ATOM  12346 1HH2 ARG A 756     -61.756 -51.471 147.029  1.00  3.710          H  
ATOM  12347 2HH2 ARG A 756     -62.721 -50.155 146.327  1.00  3.710          H  
ATOM  12348  N   ARG A 757     -66.514 -59.392 146.973  1.00  2.120          N  
ATOM  12349  CA  ARG A 757     -67.622 -60.312 147.143  1.00  2.310          C  
ATOM  12350  C   ARG A 757     -67.136 -61.731 147.446  1.00  2.500          C  
ATOM  12351  O   ARG A 757     -67.783 -62.482 148.181  1.00  2.720          O  
ATOM  12352  CB  ARG A 757     -68.515 -60.311 145.919  1.00  3.160          C  
ATOM  12353  CG  ARG A 757     -69.322 -59.037 145.742  1.00  3.160          C  
ATOM  12354  CD  ARG A 757     -70.165 -59.073 144.532  1.00  3.160          C  
ATOM  12355  NE  ARG A 757     -70.968 -57.861 144.409  1.00  3.160          N  
ATOM  12356  CZ  ARG A 757     -71.812 -57.578 143.393  1.00  3.160          C  
ATOM  12357  NH1 ARG A 757     -71.964 -58.425 142.393  1.00  3.160          N  
ATOM  12358  NH2 ARG A 757     -72.495 -56.444 143.408  1.00  3.160          N  
ATOM  12359  H   ARG A 757     -66.284 -59.046 146.035  1.00  2.540          H  
ATOM  12360  HA  ARG A 757     -68.213 -59.965 147.985  1.00  2.770          H  
ATOM  12361 1HB  ARG A 757     -67.895 -60.436 145.026  1.00  3.790          H  
ATOM  12362 2HB  ARG A 757     -69.205 -61.152 145.965  1.00  3.790          H  
ATOM  12363 1HG  ARG A 757     -69.966 -58.892 146.607  1.00  3.790          H  
ATOM  12364 2HG  ARG A 757     -68.638 -58.191 145.654  1.00  3.790          H  
ATOM  12365 1HD  ARG A 757     -69.526 -59.159 143.653  1.00  3.790          H  
ATOM  12366 2HD  ARG A 757     -70.837 -59.928 144.585  1.00  3.790          H  
ATOM  12367  HE  ARG A 757     -70.887 -57.179 145.155  1.00  3.790          H  
ATOM  12368 1HH1 ARG A 757     -71.451 -59.294 142.379  1.00  3.790          H  
ATOM  12369 2HH1 ARG A 757     -72.600 -58.206 141.636  1.00  3.790          H  
ATOM  12370 1HH2 ARG A 757     -72.386 -55.800 144.185  1.00  3.790          H  
ATOM  12371 2HH2 ARG A 757     -73.141 -56.233 142.659  1.00  3.790          H  
ATOM  12372  N   ALA A 758     -66.016 -62.142 146.852  1.00  2.570          N  
ATOM  12373  CA  ALA A 758     -65.500 -63.472 147.113  1.00  3.030          C  
ATOM  12374  C   ALA A 758     -65.014 -63.635 148.552  1.00  3.230          C  
ATOM  12375  O   ALA A 758     -65.314 -64.647 149.193  1.00  3.590          O  
ATOM  12376  CB  ALA A 758     -64.352 -63.778 146.170  1.00  4.060          C  
ATOM  12377  H   ALA A 758     -65.528 -61.546 146.183  1.00  3.080          H  
ATOM  12378  HA  ALA A 758     -66.306 -64.184 146.944  1.00  3.640          H  
ATOM  12379 1HB  ALA A 758     -63.990 -64.787 146.355  1.00  4.870          H  
ATOM  12380 2HB  ALA A 758     -64.696 -63.694 145.139  1.00  4.870          H  
ATOM  12381 3HB  ALA A 758     -63.549 -63.067 146.343  1.00  4.870          H  
ATOM  12382  N   LEU A 759     -64.251 -62.652 149.060  1.00  3.170          N  
ATOM  12383  CA  LEU A 759     -63.684 -62.772 150.398  1.00  3.630          C  
ATOM  12384  C   LEU A 759     -63.987 -61.656 151.394  1.00  3.440          C  
ATOM  12385  O   LEU A 759     -64.282 -61.943 152.564  1.00  3.650          O  
ATOM  12386  CB  LEU A 759     -62.158 -62.842 150.281  1.00  4.900          C  
ATOM  12387  CG  LEU A 759     -61.551 -64.022 149.476  1.00  4.900          C  
ATOM  12388  CD1 LEU A 759     -60.048 -63.828 149.414  1.00  4.900          C  
ATOM  12389  CD2 LEU A 759     -61.890 -65.361 150.119  1.00  4.900          C  
ATOM  12390  H   LEU A 759     -64.025 -61.835 148.491  1.00  3.800          H  
ATOM  12391  HA  LEU A 759     -64.065 -63.687 150.837  1.00  4.360          H  
ATOM  12392 1HB  LEU A 759     -61.820 -61.919 149.809  1.00  5.880          H  
ATOM  12393 2HB  LEU A 759     -61.741 -62.876 151.284  1.00  5.880          H  
ATOM  12394  HG  LEU A 759     -61.939 -64.005 148.459  1.00  5.880          H  
ATOM  12395 1HD1 LEU A 759     -59.602 -64.635 148.834  1.00  5.880          H  
ATOM  12396 2HD1 LEU A 759     -59.824 -62.873 148.938  1.00  5.880          H  
ATOM  12397 3HD1 LEU A 759     -59.637 -63.835 150.423  1.00  5.880          H  
ATOM  12398 1HD2 LEU A 759     -61.442 -66.163 149.534  1.00  5.880          H  
ATOM  12399 2HD2 LEU A 759     -61.497 -65.390 151.135  1.00  5.880          H  
ATOM  12400 3HD2 LEU A 759     -62.966 -65.509 150.146  1.00  5.880          H  
ATOM  12401  N   ALA A 760     -63.874 -60.387 150.963  1.00  3.250          N  
ATOM  12402  CA  ALA A 760     -63.898 -59.283 151.942  1.00  3.490          C  
ATOM  12403  C   ALA A 760     -65.172 -59.248 152.754  1.00  3.230          C  
ATOM  12404  O   ALA A 760     -65.139 -59.039 153.967  1.00  3.480          O  
ATOM  12405  CB  ALA A 760     -63.740 -57.933 151.291  1.00  4.790          C  
ATOM  12406  H   ALA A 760     -63.711 -60.217 149.966  1.00  3.900          H  
ATOM  12407  HA  ALA A 760     -63.054 -59.428 152.607  1.00  4.190          H  
ATOM  12408 1HB  ALA A 760     -63.712 -57.158 152.066  1.00  5.750          H  
ATOM  12409 2HB  ALA A 760     -62.829 -57.915 150.738  1.00  5.750          H  
ATOM  12410 3HB  ALA A 760     -64.580 -57.751 150.646  1.00  5.750          H  
ATOM  12411  N   ARG A 761     -66.297 -59.548 152.126  1.00  2.950          N  
ATOM  12412  CA  ARG A 761     -67.547 -59.480 152.865  1.00  3.150          C  
ATOM  12413  C   ARG A 761     -67.598 -60.432 154.061  1.00  3.250          C  
ATOM  12414  O   ARG A 761     -68.369 -60.193 154.990  1.00  3.470          O  
ATOM  12415  CB  ARG A 761     -68.735 -59.716 151.955  1.00  4.330          C  
ATOM  12416  CG  ARG A 761     -68.887 -61.097 151.404  1.00  4.330          C  
ATOM  12417  CD  ARG A 761     -69.961 -61.121 150.405  1.00  4.330          C  
ATOM  12418  NE  ARG A 761     -70.047 -62.398 149.752  1.00  4.330          N  
ATOM  12419  CZ  ARG A 761     -70.834 -63.442 150.105  1.00  4.330          C  
ATOM  12420  NH1 ARG A 761     -71.667 -63.360 151.133  1.00  4.330          N  
ATOM  12421  NH2 ARG A 761     -70.771 -64.558 149.400  1.00  4.330          N  
ATOM  12422  H   ARG A 761     -66.267 -59.711 151.114  1.00  3.540          H  
ATOM  12423  HA  ARG A 761     -67.644 -58.470 153.244  1.00  3.780          H  
ATOM  12424 1HB  ARG A 761     -69.650 -59.470 152.487  1.00  5.200          H  
ATOM  12425 2HB  ARG A 761     -68.658 -59.038 151.102  1.00  5.200          H  
ATOM  12426 1HG  ARG A 761     -67.959 -61.411 150.916  1.00  5.200          H  
ATOM  12427 2HG  ARG A 761     -69.140 -61.798 152.200  1.00  5.200          H  
ATOM  12428 1HD  ARG A 761     -70.912 -60.900 150.880  1.00  5.200          H  
ATOM  12429 2HD  ARG A 761     -69.763 -60.371 149.648  1.00  5.200          H  
ATOM  12430  HE  ARG A 761     -69.389 -62.528 148.972  1.00  5.200          H  
ATOM  12431 1HH1 ARG A 761     -71.725 -62.514 151.675  1.00  5.200          H  
ATOM  12432 2HH1 ARG A 761     -72.249 -64.149 151.377  1.00  5.200          H  
ATOM  12433 1HH2 ARG A 761     -70.142 -64.624 148.607  1.00  5.200          H  
ATOM  12434 2HH2 ARG A 761     -71.356 -65.340 149.642  1.00  5.200          H  
ATOM  12435  N   ARG A 762     -66.804 -61.514 154.053  1.00  3.340          N  
ATOM  12436  CA  ARG A 762     -66.790 -62.412 155.198  1.00  3.810          C  
ATOM  12437  C   ARG A 762     -65.750 -61.905 156.187  1.00  3.900          C  
ATOM  12438  O   ARG A 762     -65.962 -61.918 157.399  1.00  4.170          O  
ATOM  12439  CB  ARG A 762     -66.473 -63.838 154.796  1.00  5.150          C  
ATOM  12440  CG  ARG A 762     -67.555 -64.529 153.994  1.00  5.150          C  
ATOM  12441  CD  ARG A 762     -67.192 -65.941 153.712  1.00  5.150          C  
ATOM  12442  NE  ARG A 762     -68.214 -66.628 152.937  1.00  5.150          N  
ATOM  12443  CZ  ARG A 762     -68.302 -66.618 151.590  1.00  5.150          C  
ATOM  12444  NH1 ARG A 762     -67.429 -65.938 150.870  1.00  5.150          N  
ATOM  12445  NH2 ARG A 762     -69.271 -67.295 150.993  1.00  5.150          N  
ATOM  12446  H   ARG A 762     -66.159 -61.679 153.278  1.00  4.010          H  
ATOM  12447  HA  ARG A 762     -67.768 -62.394 155.680  1.00  4.570          H  
ATOM  12448 1HB  ARG A 762     -65.562 -63.845 154.195  1.00  6.180          H  
ATOM  12449 2HB  ARG A 762     -66.284 -64.434 155.687  1.00  6.180          H  
ATOM  12450 1HG  ARG A 762     -68.487 -64.518 154.559  1.00  6.180          H  
ATOM  12451 2HG  ARG A 762     -67.699 -64.001 153.050  1.00  6.180          H  
ATOM  12452 1HD  ARG A 762     -66.249 -65.983 153.169  1.00  6.180          H  
ATOM  12453 2HD  ARG A 762     -67.079 -66.470 154.658  1.00  6.180          H  
ATOM  12454  HE  ARG A 762     -68.903 -67.164 153.450  1.00  6.180          H  
ATOM  12455 1HH1 ARG A 762     -66.686 -65.421 151.318  1.00  6.180          H  
ATOM  12456 2HH1 ARG A 762     -67.494 -65.915 149.862  1.00  6.180          H  
ATOM  12457 1HH2 ARG A 762     -69.938 -67.819 151.546  1.00  6.180          H  
ATOM  12458 2HH2 ARG A 762     -69.338 -67.296 149.987  1.00  6.180          H  
ATOM  12459  N   GLN A 763     -64.636 -61.392 155.646  1.00  3.900          N  
ATOM  12460  CA  GLN A 763     -63.510 -60.882 156.432  1.00  4.320          C  
ATOM  12461  C   GLN A 763     -63.961 -59.686 157.269  1.00  4.230          C  
ATOM  12462  O   GLN A 763     -63.492 -59.485 158.400  1.00  4.520          O  
ATOM  12463  CB  GLN A 763     -62.351 -60.515 155.510  1.00  5.880          C  
ATOM  12464  CG  GLN A 763     -61.718 -61.738 154.837  1.00  5.880          C  
ATOM  12465  CD  GLN A 763     -60.642 -61.397 153.827  1.00  5.880          C  
ATOM  12466  OE1 GLN A 763     -60.612 -60.302 153.261  1.00  5.880          O  
ATOM  12467  NE2 GLN A 763     -59.743 -62.348 153.595  1.00  5.880          N  
ATOM  12468  H   GLN A 763     -64.546 -61.424 154.626  1.00  4.680          H  
ATOM  12469  HA  GLN A 763     -63.176 -61.666 157.111  1.00  5.180          H  
ATOM  12470 1HB  GLN A 763     -62.699 -59.833 154.759  1.00  7.060          H  
ATOM  12471 2HB  GLN A 763     -61.579 -60.005 156.080  1.00  7.060          H  
ATOM  12472 1HG  GLN A 763     -61.272 -62.359 155.610  1.00  7.060          H  
ATOM  12473 2HG  GLN A 763     -62.497 -62.296 154.325  1.00  7.060          H  
ATOM  12474 1HE2 GLN A 763     -58.997 -62.198 152.947  1.00  7.060          H  
ATOM  12475 2HE2 GLN A 763     -59.807 -63.226 154.075  1.00  7.060          H  
ATOM  12476  N   ASN A 764     -64.963 -58.971 156.757  1.00  4.010          N  
ATOM  12477  CA  ASN A 764     -65.548 -57.825 157.419  1.00  4.240          C  
ATOM  12478  C   ASN A 764     -66.041 -58.178 158.821  1.00  4.230          C  
ATOM  12479  O   ASN A 764     -66.082 -57.307 159.686  1.00  4.500          O  
ATOM  12480  CB  ASN A 764     -66.703 -57.242 156.621  1.00  5.840          C  
ATOM  12481  CG  ASN A 764     -66.290 -56.483 155.370  1.00  5.840          C  
ATOM  12482  OD1 ASN A 764     -65.130 -56.140 155.143  1.00  5.840          O  
ATOM  12483  ND2 ASN A 764     -67.265 -56.184 154.553  1.00  5.840          N  
ATOM  12484  H   ASN A 764     -65.239 -59.169 155.793  1.00  4.810          H  
ATOM  12485  HA  ASN A 764     -64.784 -57.069 157.517  1.00  5.090          H  
ATOM  12486 1HB  ASN A 764     -67.369 -58.057 156.324  1.00  7.010          H  
ATOM  12487 2HB  ASN A 764     -67.277 -56.573 157.261  1.00  7.010          H  
ATOM  12488 1HD2 ASN A 764     -67.073 -55.673 153.713  1.00  7.010          H  
ATOM  12489 2HD2 ASN A 764     -68.198 -56.478 154.767  1.00  7.010          H  
ATOM  12490  N   LEU A 765     -66.376 -59.442 159.088  1.00  4.130          N  
ATOM  12491  CA  LEU A 765     -66.855 -59.818 160.412  1.00  4.510          C  
ATOM  12492  C   LEU A 765     -65.770 -59.613 161.476  1.00  4.690          C  
ATOM  12493  O   LEU A 765     -66.069 -59.432 162.658  1.00  5.030          O  
ATOM  12494  CB  LEU A 765     -67.310 -61.279 160.398  1.00  6.160          C  
ATOM  12495  CG  LEU A 765     -68.575 -61.600 159.539  1.00  6.160          C  
ATOM  12496  CD1 LEU A 765     -68.754 -63.108 159.477  1.00  6.160          C  
ATOM  12497  CD2 LEU A 765     -69.825 -60.934 160.148  1.00  6.160          C  
ATOM  12498  H   LEU A 765     -66.294 -60.171 158.369  1.00  4.960          H  
ATOM  12499  HA  LEU A 765     -67.689 -59.170 160.672  1.00  5.410          H  
ATOM  12500 1HB  LEU A 765     -66.488 -61.885 160.015  1.00  7.390          H  
ATOM  12501 2HB  LEU A 765     -67.514 -61.585 161.422  1.00  7.390          H  
ATOM  12502  HG  LEU A 765     -68.426 -61.232 158.519  1.00  7.390          H  
ATOM  12503 1HD1 LEU A 765     -69.624 -63.345 158.865  1.00  7.390          H  
ATOM  12504 2HD1 LEU A 765     -67.863 -63.556 159.028  1.00  7.390          H  
ATOM  12505 3HD1 LEU A 765     -68.896 -63.503 160.480  1.00  7.390          H  
ATOM  12506 1HD2 LEU A 765     -70.692 -61.177 159.536  1.00  7.390          H  
ATOM  12507 2HD2 LEU A 765     -69.981 -61.305 161.160  1.00  7.390          H  
ATOM  12508 3HD2 LEU A 765     -69.714 -59.851 160.178  1.00  7.390          H  
ATOM  12509  N   VAL A 766     -64.498 -59.663 161.064  1.00  4.680          N  
ATOM  12510  CA  VAL A 766     -63.380 -59.447 161.964  1.00  5.170          C  
ATOM  12511  C   VAL A 766     -63.241 -57.938 162.124  1.00  5.250          C  
ATOM  12512  O   VAL A 766     -62.987 -57.417 163.210  1.00  5.560          O  
ATOM  12513  CB  VAL A 766     -62.076 -60.056 161.420  1.00  7.040          C  
ATOM  12514  CG1 VAL A 766     -60.907 -59.712 162.360  1.00  7.040          C  
ATOM  12515  CG2 VAL A 766     -62.250 -61.559 161.266  1.00  7.040          C  
ATOM  12516  H   VAL A 766     -64.292 -59.810 160.074  1.00  5.620          H  
ATOM  12517  HA  VAL A 766     -63.606 -59.892 162.933  1.00  6.200          H  
ATOM  12518  HB  VAL A 766     -61.852 -59.614 160.447  1.00  8.450          H  
ATOM  12519 1HG1 VAL A 766     -59.986 -60.134 161.959  1.00  8.450          H  
ATOM  12520 2HG1 VAL A 766     -60.798 -58.649 162.448  1.00  8.450          H  
ATOM  12521 3HG1 VAL A 766     -61.101 -60.134 163.346  1.00  8.450          H  
ATOM  12522 1HG2 VAL A 766     -61.333 -61.996 160.869  1.00  8.450          H  
ATOM  12523 2HG2 VAL A 766     -62.473 -61.999 162.236  1.00  8.450          H  
ATOM  12524 3HG2 VAL A 766     -63.073 -61.761 160.577  1.00  8.450          H  
ATOM  12525  N   LYS A 767     -63.365 -57.229 161.006  1.00  5.130          N  
ATOM  12526  CA  LYS A 767     -63.243 -55.767 160.977  1.00  5.460          C  
ATOM  12527  C   LYS A 767     -64.276 -55.104 161.900  1.00  5.170          C  
ATOM  12528  O   LYS A 767     -63.988 -54.104 162.554  1.00  5.450          O  
ATOM  12529  CB  LYS A 767     -63.424 -55.248 159.560  1.00  7.510          C  
ATOM  12530  CG  LYS A 767     -62.309 -55.628 158.587  1.00  7.510          C  
ATOM  12531  CD  LYS A 767     -62.583 -55.033 157.236  1.00  7.510          C  
ATOM  12532  CE  LYS A 767     -61.460 -55.205 156.228  1.00  7.510          C  
ATOM  12533  NZ  LYS A 767     -60.381 -54.191 156.445  1.00  7.510          N  
ATOM  12534  H   LYS A 767     -63.537 -57.757 160.147  1.00  6.160          H  
ATOM  12535  HA  LYS A 767     -62.265 -55.478 161.339  1.00  6.550          H  
ATOM  12536 1HB  LYS A 767     -64.376 -55.554 159.169  1.00  9.010          H  
ATOM  12537 2HB  LYS A 767     -63.429 -54.160 159.598  1.00  9.010          H  
ATOM  12538 1HG  LYS A 767     -61.368 -55.297 158.966  1.00  9.010          H  
ATOM  12539 2HG  LYS A 767     -62.275 -56.713 158.492  1.00  9.010          H  
ATOM  12540 1HD  LYS A 767     -63.498 -55.389 156.820  1.00  9.010          H  
ATOM  12541 2HD  LYS A 767     -62.677 -54.008 157.413  1.00  9.010          H  
ATOM  12542 1HE  LYS A 767     -61.037 -56.200 156.341  1.00  9.010          H  
ATOM  12543 2HE  LYS A 767     -61.854 -55.101 155.216  1.00  9.010          H  
ATOM  12544 1HZ  LYS A 767     -59.639 -54.321 155.786  1.00  9.010          H  
ATOM  12545 2HZ  LYS A 767     -60.750 -53.208 156.356  1.00  9.010          H  
ATOM  12546 3HZ  LYS A 767     -60.033 -54.297 157.396  1.00  9.010          H  
ATOM  12547  N   GLU A 768     -65.467 -55.692 161.980  1.00  4.840          N  
ATOM  12548  CA  GLU A 768     -66.554 -55.209 162.834  1.00  5.010          C  
ATOM  12549  C   GLU A 768     -66.269 -55.248 164.346  1.00  5.330          C  
ATOM  12550  O   GLU A 768     -66.990 -54.608 165.117  1.00  5.690          O  
ATOM  12551  CB  GLU A 768     -67.852 -55.991 162.577  1.00  6.950          C  
ATOM  12552  CG  GLU A 768     -68.546 -55.698 161.246  1.00  6.950          C  
ATOM  12553  CD  GLU A 768     -69.795 -56.529 161.031  1.00  6.950          C  
ATOM  12554  OE1 GLU A 768     -70.046 -57.420 161.811  1.00  6.950          O  
ATOM  12555  OE2 GLU A 768     -70.499 -56.264 160.086  1.00  6.950          O  
ATOM  12556  H   GLU A 768     -65.647 -56.487 161.359  1.00  5.810          H  
ATOM  12557  HA  GLU A 768     -66.736 -54.169 162.566  1.00  6.010          H  
ATOM  12558 1HB  GLU A 768     -67.632 -57.060 162.603  1.00  8.340          H  
ATOM  12559 2HB  GLU A 768     -68.562 -55.785 163.376  1.00  8.340          H  
ATOM  12560 1HG  GLU A 768     -68.827 -54.647 161.234  1.00  8.340          H  
ATOM  12561 2HG  GLU A 768     -67.861 -55.859 160.432  1.00  8.340          H  
ATOM  12562  N   GLY A 769     -65.312 -56.062 164.798  1.00  5.490          N  
ATOM  12563  CA  GLY A 769     -65.050 -56.187 166.229  1.00  6.040          C  
ATOM  12564  C   GLY A 769     -64.453 -54.915 166.847  1.00  6.200          C  
ATOM  12565  O   GLY A 769     -63.662 -54.210 166.227  1.00  6.620          O  
ATOM  12566  H   GLY A 769     -64.708 -56.558 164.136  1.00  6.590          H  
ATOM  12567 1HA  GLY A 769     -65.981 -56.435 166.736  1.00  7.250          H  
ATOM  12568 2HA  GLY A 769     -64.373 -57.024 166.389  1.00  7.250          H  
ATOM  12569  N   ALA A 770     -64.741 -54.669 168.130  1.00  6.110          N  
ATOM  12570  CA  ALA A 770     -64.215 -53.476 168.814  1.00  6.450          C  
ATOM  12571  C   ALA A 770     -62.689 -53.410 168.819  1.00  6.200          C  
ATOM  12572  O   ALA A 770     -62.102 -52.330 168.747  1.00  6.590          O  
ATOM  12573  CB  ALA A 770     -64.707 -53.439 170.249  1.00  8.890          C  
ATOM  12574  H   ALA A 770     -65.381 -55.284 168.614  1.00  7.330          H  
ATOM  12575  HA  ALA A 770     -64.587 -52.598 168.284  1.00  7.740          H  
ATOM  12576 1HB  ALA A 770     -64.338 -52.532 170.729  1.00 10.670          H  
ATOM  12577 2HB  ALA A 770     -65.796 -53.441 170.263  1.00 10.670          H  
ATOM  12578 3HB  ALA A 770     -64.334 -54.308 170.788  1.00 10.670          H  
ATOM  12579  N   GLU A 771     -62.056 -54.570 168.926  1.00  5.890          N  
ATOM  12580  CA  GLU A 771     -60.607 -54.698 168.956  1.00  5.800          C  
ATOM  12581  C   GLU A 771     -60.159 -55.544 167.773  1.00  5.480          C  
ATOM  12582  O   GLU A 771     -59.188 -56.297 167.864  1.00  5.750          O  
ATOM  12583  CB  GLU A 771     -60.141 -55.316 170.281  1.00  8.160          C  
ATOM  12584  CG  GLU A 771     -60.470 -54.471 171.518  1.00  8.160          C  
ATOM  12585  CD  GLU A 771     -59.918 -55.043 172.815  1.00  8.160          C  
ATOM  12586  OE1 GLU A 771     -59.348 -56.108 172.784  1.00  8.160          O  
ATOM  12587  OE2 GLU A 771     -60.070 -54.406 173.832  1.00  8.160          O  
ATOM  12588  H   GLU A 771     -62.600 -55.418 169.001  1.00  7.070          H  
ATOM  12589  HA  GLU A 771     -60.160 -53.709 168.855  1.00  6.960          H  
ATOM  12590 1HB  GLU A 771     -60.602 -56.295 170.407  1.00  9.790          H  
ATOM  12591 2HB  GLU A 771     -59.061 -55.462 170.255  1.00  9.790          H  
ATOM  12592 1HG  GLU A 771     -60.064 -53.470 171.371  1.00  9.790          H  
ATOM  12593 2HG  GLU A 771     -61.551 -54.381 171.600  1.00  9.790          H  
ATOM  12594  N   GLY A 772     -60.920 -55.473 166.683  1.00  5.210          N  
ATOM  12595  CA  GLY A 772     -60.673 -56.270 165.498  1.00  5.210          C  
ATOM  12596  C   GLY A 772     -59.791 -55.613 164.445  1.00  4.720          C  
ATOM  12597  O   GLY A 772     -58.835 -54.887 164.735  1.00  4.790          O  
ATOM  12598  H   GLY A 772     -61.718 -54.828 166.646  1.00  6.250          H  
ATOM  12599 1HA  GLY A 772     -60.233 -57.222 165.792  1.00  6.250          H  
ATOM  12600 2HA  GLY A 772     -61.634 -56.505 165.045  1.00  6.250          H  
ATOM  12601  N   ALA A 773     -60.084 -55.966 163.206  1.00  4.550          N  
ATOM  12602  CA  ALA A 773     -59.318 -55.534 162.036  1.00  4.320          C  
ATOM  12603  C   ALA A 773     -59.707 -54.117 161.605  1.00  3.770          C  
ATOM  12604  O   ALA A 773     -60.726 -53.578 162.025  1.00  3.670          O  
ATOM  12605  CB  ALA A 773     -59.483 -56.534 160.902  1.00  6.140          C  
ATOM  12606  H   ALA A 773     -60.930 -56.533 163.099  1.00  5.460          H  
ATOM  12607  HA  ALA A 773     -58.265 -55.506 162.313  1.00  5.180          H  
ATOM  12608 1HB  ALA A 773     -58.882 -56.215 160.054  1.00  7.370          H  
ATOM  12609 2HB  ALA A 773     -59.143 -57.509 161.235  1.00  7.370          H  
ATOM  12610 3HB  ALA A 773     -60.497 -56.610 160.606  1.00  7.370          H  
ATOM  12611  N   GLU A 774     -58.862 -53.497 160.785  1.00  3.900          N  
ATOM  12612  CA  GLU A 774     -59.118 -52.154 160.267  1.00  3.740          C  
ATOM  12613  C   GLU A 774     -60.359 -52.125 159.363  1.00  3.340          C  
ATOM  12614  O   GLU A 774     -60.595 -53.120 158.683  1.00  3.750          O  
ATOM  12615  CB  GLU A 774     -57.895 -51.651 159.510  1.00  5.300          C  
ATOM  12616  CG  GLU A 774     -56.728 -51.352 160.380  1.00  5.300          C  
ATOM  12617  CD  GLU A 774     -55.646 -50.714 159.621  1.00  5.300          C  
ATOM  12618  OE1 GLU A 774     -55.419 -51.108 158.491  1.00  5.300          O  
ATOM  12619  OE2 GLU A 774     -55.078 -49.779 160.142  1.00  5.300          O  
ATOM  12620  H   GLU A 774     -58.018 -53.974 160.501  1.00  4.680          H  
ATOM  12621  HA  GLU A 774     -59.266 -51.529 161.136  1.00  4.490          H  
ATOM  12622 1HB  GLU A 774     -57.580 -52.420 158.804  1.00  6.360          H  
ATOM  12623 2HB  GLU A 774     -58.123 -50.773 158.925  1.00  6.360          H  
ATOM  12624 1HG  GLU A 774     -57.047 -50.683 161.181  1.00  6.360          H  
ATOM  12625 2HG  GLU A 774     -56.369 -52.276 160.831  1.00  6.360          H  
ATOM  12626  N   PRO A 775     -61.069 -50.970 159.225  1.00  2.990          N  
ATOM  12627  CA  PRO A 775     -62.332 -50.764 158.507  1.00  2.880          C  
ATOM  12628  C   PRO A 775     -62.391 -51.298 157.059  1.00  2.890          C  
ATOM  12629  O   PRO A 775     -61.343 -51.428 156.412  1.00  3.210          O  
ATOM  12630  CB  PRO A 775     -62.455 -49.234 158.500  1.00  4.320          C  
ATOM  12631  CG  PRO A 775     -61.741 -48.784 159.731  1.00  4.320          C  
ATOM  12632  CD  PRO A 775     -60.570 -49.705 159.866  1.00  4.320          C  
ATOM  12633  HA  PRO A 775     -63.100 -51.170 159.161  1.00  3.460          H  
ATOM  12634 1HB  PRO A 775     -61.996 -48.829 157.577  1.00  5.180          H  
ATOM  12635 2HB  PRO A 775     -63.510 -48.932 158.484  1.00  5.180          H  
ATOM  12636 1HG  PRO A 775     -61.441 -47.732 159.641  1.00  5.180          H  
ATOM  12637 2HG  PRO A 775     -62.419 -48.846 160.600  1.00  5.180          H  
ATOM  12638 1HD  PRO A 775     -59.706 -49.288 159.333  1.00  5.180          H  
ATOM  12639 2HD  PRO A 775     -60.397 -49.810 160.934  1.00  5.180          H  
ATOM  12640  N   PRO A 776     -63.586 -51.766 156.602  1.00  3.080          N  
ATOM  12641  CA  PRO A 776     -63.922 -52.306 155.279  1.00  3.150          C  
ATOM  12642  C   PRO A 776     -63.674 -51.406 154.089  1.00  2.660          C  
ATOM  12643  O   PRO A 776     -63.635 -50.180 154.219  1.00  2.820          O  
ATOM  12644  CB  PRO A 776     -65.428 -52.575 155.379  1.00  4.720          C  
ATOM  12645  CG  PRO A 776     -65.719 -52.731 156.827  1.00  4.720          C  
ATOM  12646  CD  PRO A 776     -64.776 -51.803 157.531  1.00  4.720          C  
ATOM  12647  HA  PRO A 776     -63.389 -53.260 155.125  1.00  3.780          H  
ATOM  12648 1HB  PRO A 776     -65.976 -51.737 154.911  1.00  5.670          H  
ATOM  12649 2HB  PRO A 776     -65.683 -53.469 154.793  1.00  5.670          H  
ATOM  12650 1HG  PRO A 776     -66.776 -52.499 157.024  1.00  5.670          H  
ATOM  12651 2HG  PRO A 776     -65.573 -53.786 157.119  1.00  5.670          H  
ATOM  12652 1HD  PRO A 776     -65.215 -50.807 157.674  1.00  5.670          H  
ATOM  12653 2HD  PRO A 776     -64.581 -52.333 158.464  1.00  5.670          H  
ATOM  12654  N   GLU A 777     -63.548 -52.057 152.938  1.00  2.470          N  
ATOM  12655  CA  GLU A 777     -63.403 -51.483 151.610  1.00  2.340          C  
ATOM  12656  C   GLU A 777     -64.803 -51.076 151.166  1.00  2.270          C  
ATOM  12657  O   GLU A 777     -65.738 -51.236 151.946  1.00  2.660          O  
ATOM  12658  CB  GLU A 777     -62.805 -52.526 150.662  1.00  3.330          C  
ATOM  12659  CG  GLU A 777     -61.470 -53.107 151.142  1.00  3.330          C  
ATOM  12660  CD  GLU A 777     -61.649 -54.303 152.089  1.00  3.330          C  
ATOM  12661  OE1 GLU A 777     -62.766 -54.530 152.503  1.00  3.330          O  
ATOM  12662  OE2 GLU A 777     -60.688 -54.994 152.373  1.00  3.330          O  
ATOM  12663  H   GLU A 777     -63.557 -53.080 152.975  1.00  2.960          H  
ATOM  12664  HA  GLU A 777     -62.767 -50.597 151.655  1.00  2.810          H  
ATOM  12665 1HB  GLU A 777     -63.512 -53.346 150.515  1.00  3.990          H  
ATOM  12666 2HB  GLU A 777     -62.623 -52.071 149.693  1.00  3.990          H  
ATOM  12667 1HG  GLU A 777     -60.889 -53.395 150.292  1.00  3.990          H  
ATOM  12668 2HG  GLU A 777     -60.921 -52.319 151.662  1.00  3.990          H  
ATOM  12669  N   GLU A 778     -64.956 -50.512 149.961  1.00  2.330          N  
ATOM  12670  CA  GLU A 778     -66.267 -50.066 149.433  1.00  2.400          C  
ATOM  12671  C   GLU A 778     -67.068 -51.031 148.478  1.00  2.240          C  
ATOM  12672  O   GLU A 778     -67.295 -50.658 147.323  1.00  2.490          O  
ATOM  12673  CB  GLU A 778     -66.064 -48.744 148.669  1.00  3.330          C  
ATOM  12674  CG  GLU A 778     -65.581 -47.563 149.516  1.00  3.330          C  
ATOM  12675  CD  GLU A 778     -66.608 -47.047 150.496  1.00  3.330          C  
ATOM  12676  OE1 GLU A 778     -67.740 -46.863 150.115  1.00  3.330          O  
ATOM  12677  OE2 GLU A 778     -66.249 -46.838 151.624  1.00  3.330          O  
ATOM  12678  H   GLU A 778     -64.131 -50.390 149.390  1.00  2.800          H  
ATOM  12679  HA  GLU A 778     -66.900 -49.850 150.295  1.00  2.880          H  
ATOM  12680 1HB  GLU A 778     -65.332 -48.895 147.873  1.00  4.000          H  
ATOM  12681 2HB  GLU A 778     -67.002 -48.444 148.198  1.00  4.000          H  
ATOM  12682 1HG  GLU A 778     -64.692 -47.867 150.070  1.00  4.000          H  
ATOM  12683 2HG  GLU A 778     -65.296 -46.754 148.846  1.00  4.000          H  
ATOM  12684  N   PRO A 779     -67.567 -52.235 148.889  1.00  2.320          N  
ATOM  12685  CA  PRO A 779     -68.337 -53.171 148.067  1.00  2.660          C  
ATOM  12686  C   PRO A 779     -69.753 -52.668 147.867  1.00  2.470          C  
ATOM  12687  O   PRO A 779     -70.543 -53.271 147.145  1.00  2.650          O  
ATOM  12688  CB  PRO A 779     -68.366 -54.441 148.907  1.00  3.990          C  
ATOM  12689  CG  PRO A 779     -68.305 -53.941 150.312  1.00  3.990          C  
ATOM  12690  CD  PRO A 779     -67.405 -52.721 150.255  1.00  3.990          C  
ATOM  12691  HA  PRO A 779     -67.832 -53.329 147.103  1.00  3.190          H  
ATOM  12692 1HB  PRO A 779     -69.290 -55.008 148.696  1.00  4.790          H  
ATOM  12693 2HB  PRO A 779     -67.540 -55.081 148.644  1.00  4.790          H  
ATOM  12694 1HG  PRO A 779     -69.317 -53.709 150.679  1.00  4.790          H  
ATOM  12695 2HG  PRO A 779     -67.906 -54.730 150.969  1.00  4.790          H  
ATOM  12696 1HD  PRO A 779     -67.747 -51.979 150.984  1.00  4.790          H  
ATOM  12697 2HD  PRO A 779     -66.385 -53.065 150.421  1.00  4.790          H  
ATOM  12698  N   THR A 780     -70.077 -51.594 148.591  1.00  2.430          N  
ATOM  12699  CA  THR A 780     -71.377 -50.975 148.639  1.00  2.630          C  
ATOM  12700  C   THR A 780     -71.769 -50.352 147.313  1.00  2.550          C  
ATOM  12701  O   THR A 780     -72.947 -50.063 147.091  1.00  2.910          O  
ATOM  12702  CB  THR A 780     -71.370 -49.915 149.745  1.00  3.600          C  
ATOM  12703  OG1 THR A 780     -70.338 -48.966 149.458  1.00  3.600          O  
ATOM  12704  CG2 THR A 780     -71.077 -50.577 151.085  1.00  3.600          C  
ATOM  12705  H   THR A 780     -69.376 -51.145 149.152  1.00  2.920          H  
ATOM  12706  HA  THR A 780     -72.112 -51.741 148.884  1.00  3.160          H  
ATOM  12707  HB  THR A 780     -72.333 -49.406 149.775  1.00  4.320          H  
ATOM  12708  HG1 THR A 780     -70.428 -48.182 150.021  1.00  4.320          H  
ATOM  12709 1HG2 THR A 780     -71.060 -49.817 151.865  1.00  4.320          H  
ATOM  12710 2HG2 THR A 780     -71.854 -51.307 151.303  1.00  4.320          H  
ATOM  12711 3HG2 THR A 780     -70.115 -51.076 151.052  1.00  4.320          H  
ATOM  12712  N   ILE A 781     -70.803 -50.170 146.417  1.00  2.270          N  
ATOM  12713  CA  ILE A 781     -71.146 -49.669 145.104  1.00  2.290          C  
ATOM  12714  C   ILE A 781     -71.090 -50.907 144.219  1.00  2.210          C  
ATOM  12715  O   ILE A 781     -70.063 -51.574 144.135  1.00  2.230          O  
ATOM  12716  CB  ILE A 781     -70.189 -48.568 144.606  1.00  3.200          C  
ATOM  12717  CG1 ILE A 781     -70.184 -47.376 145.602  1.00  3.200          C  
ATOM  12718  CG2 ILE A 781     -70.685 -48.082 143.230  1.00  3.200          C  
ATOM  12719  CD1 ILE A 781     -69.099 -46.326 145.350  1.00  3.200          C  
ATOM  12720  H   ILE A 781     -69.833 -50.409 146.661  1.00  2.720          H  
ATOM  12721  HA  ILE A 781     -72.166 -49.284 145.098  1.00  2.750          H  
ATOM  12722  HB  ILE A 781     -69.179 -48.967 144.532  1.00  3.840          H  
ATOM  12723 1HG1 ILE A 781     -71.156 -46.888 145.564  1.00  3.840          H  
ATOM  12724 2HG1 ILE A 781     -70.035 -47.769 146.612  1.00  3.840          H  
ATOM  12725 1HG2 ILE A 781     -70.038 -47.312 142.829  1.00  3.840          H  
ATOM  12726 2HG2 ILE A 781     -70.708 -48.901 142.544  1.00  3.840          H  
ATOM  12727 3HG2 ILE A 781     -71.693 -47.684 143.337  1.00  3.840          H  
ATOM  12728 1HD1 ILE A 781     -69.177 -45.546 146.108  1.00  3.840          H  
ATOM  12729 2HD1 ILE A 781     -68.115 -46.798 145.421  1.00  3.840          H  
ATOM  12730 3HD1 ILE A 781     -69.214 -45.874 144.370  1.00  3.840          H  
ATOM  12731  N   ALA A 782     -72.218 -51.254 143.620  1.00  2.290          N  
ATOM  12732  CA  ALA A 782     -72.336 -52.466 142.822  1.00  2.290          C  
ATOM  12733  C   ALA A 782     -71.421 -52.398 141.637  1.00  2.160          C  
ATOM  12734  O   ALA A 782     -71.166 -51.316 141.129  1.00  2.060          O  
ATOM  12735  CB  ALA A 782     -73.760 -52.654 142.340  1.00  3.210          C  
ATOM  12736  H   ALA A 782     -73.029 -50.635 143.710  1.00  2.750          H  
ATOM  12737  HA  ALA A 782     -72.040 -53.313 143.441  1.00  2.750          H  
ATOM  12738 1HB  ALA A 782     -73.833 -53.571 141.751  1.00  3.850          H  
ATOM  12739 2HB  ALA A 782     -74.429 -52.714 143.196  1.00  3.850          H  
ATOM  12740 3HB  ALA A 782     -74.044 -51.814 141.725  1.00  3.850          H  
ATOM  12741  N   LEU A 783     -70.942 -53.523 141.130  1.00  2.220          N  
ATOM  12742  CA  LEU A 783     -70.087 -53.409 139.961  1.00  2.160          C  
ATOM  12743  C   LEU A 783     -70.754 -52.686 138.803  1.00  2.090          C  
ATOM  12744  O   LEU A 783     -70.079 -51.979 138.057  1.00  2.040          O  
ATOM  12745  CB  LEU A 783     -69.568 -54.761 139.483  1.00  3.050          C  
ATOM  12746  CG  LEU A 783     -68.622 -54.716 138.259  1.00  3.050          C  
ATOM  12747  CD1 LEU A 783     -67.393 -53.811 138.555  1.00  3.050          C  
ATOM  12748  CD2 LEU A 783     -68.162 -56.135 137.958  1.00  3.050          C  
ATOM  12749  H   LEU A 783     -71.153 -54.420 141.541  1.00  2.660          H  
ATOM  12750  HA  LEU A 783     -69.235 -52.816 140.267  1.00  2.590          H  
ATOM  12751 1HB  LEU A 783     -69.032 -55.231 140.270  1.00  3.660          H  
ATOM  12752 2HB  LEU A 783     -70.424 -55.385 139.220  1.00  3.660          H  
ATOM  12753  HG  LEU A 783     -69.149 -54.318 137.397  1.00  3.660          H  
ATOM  12754 1HD1 LEU A 783     -66.740 -53.800 137.693  1.00  3.660          H  
ATOM  12755 2HD1 LEU A 783     -67.691 -52.796 138.750  1.00  3.660          H  
ATOM  12756 3HD1 LEU A 783     -66.859 -54.197 139.413  1.00  3.660          H  
ATOM  12757 1HD2 LEU A 783     -67.502 -56.127 137.092  1.00  3.660          H  
ATOM  12758 2HD2 LEU A 783     -67.625 -56.540 138.821  1.00  3.660          H  
ATOM  12759 3HD2 LEU A 783     -69.029 -56.759 137.746  1.00  3.660          H  
ATOM  12760  N   GLU A 784     -72.058 -52.856 138.601  1.00  2.160          N  
ATOM  12761  CA  GLU A 784     -72.670 -52.154 137.487  1.00  2.140          C  
ATOM  12762  C   GLU A 784     -72.541 -50.650 137.720  1.00  2.090          C  
ATOM  12763  O   GLU A 784     -72.213 -49.897 136.801  1.00  2.100          O  
ATOM  12764  CB  GLU A 784     -74.139 -52.558 137.366  1.00  3.000          C  
ATOM  12765  CG  GLU A 784     -74.344 -54.030 136.990  1.00  3.000          C  
ATOM  12766  CD  GLU A 784     -74.190 -54.957 138.178  1.00  3.000          C  
ATOM  12767  OE1 GLU A 784     -74.051 -54.453 139.274  1.00  3.000          O  
ATOM  12768  OE2 GLU A 784     -74.192 -56.147 137.999  1.00  3.000          O  
ATOM  12769  H   GLU A 784     -72.618 -53.461 139.205  1.00  2.590          H  
ATOM  12770  HA  GLU A 784     -72.144 -52.414 136.569  1.00  2.570          H  
ATOM  12771 1HB  GLU A 784     -74.647 -52.371 138.312  1.00  3.600          H  
ATOM  12772 2HB  GLU A 784     -74.624 -51.943 136.608  1.00  3.600          H  
ATOM  12773 1HG  GLU A 784     -75.340 -54.156 136.565  1.00  3.600          H  
ATOM  12774 2HG  GLU A 784     -73.614 -54.300 136.229  1.00  3.600          H  
ATOM  12775  N   GLN A 785     -72.755 -50.232 138.968  1.00  2.100          N  
ATOM  12776  CA  GLN A 785     -72.658 -48.837 139.373  1.00  2.110          C  
ATOM  12777  C   GLN A 785     -71.220 -48.323 139.290  1.00  2.020          C  
ATOM  12778  O   GLN A 785     -70.992 -47.181 138.869  1.00  2.050          O  
ATOM  12779  CB  GLN A 785     -73.171 -48.673 140.806  1.00  2.950          C  
ATOM  12780  CG  GLN A 785     -74.646 -48.876 140.994  1.00  2.950          C  
ATOM  12781  CD  GLN A 785     -75.049 -48.819 142.477  1.00  2.950          C  
ATOM  12782  OE1 GLN A 785     -74.423 -49.420 143.380  1.00  2.950          O  
ATOM  12783  NE2 GLN A 785     -76.117 -48.077 142.743  1.00  2.950          N  
ATOM  12784  H   GLN A 785     -73.026 -50.927 139.651  1.00  2.520          H  
ATOM  12785  HA  GLN A 785     -73.273 -48.238 138.700  1.00  2.530          H  
ATOM  12786 1HB  GLN A 785     -72.672 -49.381 141.441  1.00  3.540          H  
ATOM  12787 2HB  GLN A 785     -72.924 -47.677 141.165  1.00  3.540          H  
ATOM  12788 1HG  GLN A 785     -75.173 -48.087 140.460  1.00  3.540          H  
ATOM  12789 2HG  GLN A 785     -74.926 -49.846 140.591  1.00  3.540          H  
ATOM  12790 1HE2 GLN A 785     -76.444 -47.989 143.687  1.00  3.540          H  
ATOM  12791 2HE2 GLN A 785     -76.603 -47.604 142.005  1.00  3.540          H  
ATOM  12792  N   VAL A 786     -70.251 -49.167 139.686  1.00  1.960          N  
ATOM  12793  CA  VAL A 786     -68.855 -48.771 139.680  1.00  1.930          C  
ATOM  12794  C   VAL A 786     -68.423 -48.596 138.251  1.00  1.910          C  
ATOM  12795  O   VAL A 786     -67.776 -47.602 137.933  1.00  1.940          O  
ATOM  12796  CB  VAL A 786     -67.889 -49.790 140.341  1.00  2.710          C  
ATOM  12797  CG1 VAL A 786     -66.467 -49.321 140.135  1.00  2.710          C  
ATOM  12798  CG2 VAL A 786     -68.137 -49.931 141.803  1.00  2.710          C  
ATOM  12799  H   VAL A 786     -70.530 -50.078 140.038  1.00  2.350          H  
ATOM  12800  HA  VAL A 786     -68.759 -47.819 140.201  1.00  2.320          H  
ATOM  12801  HB  VAL A 786     -68.002 -50.755 139.864  1.00  3.260          H  
ATOM  12802 1HG1 VAL A 786     -65.784 -50.024 140.602  1.00  3.260          H  
ATOM  12803 2HG1 VAL A 786     -66.228 -49.234 139.083  1.00  3.260          H  
ATOM  12804 3HG1 VAL A 786     -66.350 -48.368 140.588  1.00  3.260          H  
ATOM  12805 1HG2 VAL A 786     -67.433 -50.639 142.212  1.00  3.260          H  
ATOM  12806 2HG2 VAL A 786     -68.011 -48.974 142.289  1.00  3.260          H  
ATOM  12807 3HG2 VAL A 786     -69.126 -50.296 141.964  1.00  3.260          H  
ATOM  12808  N   ASN A 787     -68.747 -49.557 137.384  1.00  1.910          N  
ATOM  12809  CA  ASN A 787     -68.352 -49.450 135.997  1.00  1.920          C  
ATOM  12810  C   ASN A 787     -68.992 -48.256 135.315  1.00  1.930          C  
ATOM  12811  O   ASN A 787     -68.335 -47.596 134.511  1.00  1.930          O  
ATOM  12812  CB  ASN A 787     -68.654 -50.714 135.231  1.00  2.680          C  
ATOM  12813  CG  ASN A 787     -67.697 -51.823 135.523  1.00  2.680          C  
ATOM  12814  OD1 ASN A 787     -66.614 -51.613 136.072  1.00  2.680          O  
ATOM  12815  ND2 ASN A 787     -68.058 -53.010 135.124  1.00  2.680          N  
ATOM  12816  H   ASN A 787     -69.270 -50.373 137.704  1.00  2.290          H  
ATOM  12817  HA  ASN A 787     -67.275 -49.296 135.968  1.00  2.300          H  
ATOM  12818 1HB  ASN A 787     -69.664 -51.049 135.491  1.00  3.220          H  
ATOM  12819 2HB  ASN A 787     -68.643 -50.504 134.164  1.00  3.220          H  
ATOM  12820 1HD2 ASN A 787     -67.438 -53.785 135.253  1.00  3.220          H  
ATOM  12821 2HD2 ASN A 787     -68.938 -53.142 134.672  1.00  3.220          H  
ATOM  12822  N   GLN A 788     -70.252 -47.932 135.628  1.00  1.970          N  
ATOM  12823  CA  GLN A 788     -70.850 -46.763 135.001  1.00  2.040          C  
ATOM  12824  C   GLN A 788     -70.135 -45.497 135.458  1.00  2.060          C  
ATOM  12825  O   GLN A 788     -69.835 -44.623 134.638  1.00  2.120          O  
ATOM  12826  CB  GLN A 788     -72.340 -46.686 135.322  1.00  2.830          C  
ATOM  12827  CG  GLN A 788     -73.191 -47.749 134.638  1.00  2.830          C  
ATOM  12828  CD  GLN A 788     -74.617 -47.751 135.153  1.00  2.830          C  
ATOM  12829  OE1 GLN A 788     -74.934 -47.023 136.100  1.00  2.830          O  
ATOM  12830  NE2 GLN A 788     -75.475 -48.560 134.548  1.00  2.830          N  
ATOM  12831  H   GLN A 788     -70.812 -48.519 136.257  1.00  2.360          H  
ATOM  12832  HA  GLN A 788     -70.731 -46.849 133.923  1.00  2.450          H  
ATOM  12833 1HB  GLN A 788     -72.473 -46.803 136.400  1.00  3.390          H  
ATOM  12834 2HB  GLN A 788     -72.724 -45.708 135.047  1.00  3.390          H  
ATOM  12835 1HG  GLN A 788     -73.223 -47.523 133.574  1.00  3.390          H  
ATOM  12836 2HG  GLN A 788     -72.757 -48.727 134.785  1.00  3.390          H  
ATOM  12837 1HE2 GLN A 788     -76.428 -48.598 134.853  1.00  3.390          H  
ATOM  12838 2HE2 GLN A 788     -75.175 -49.134 133.785  1.00  3.390          H  
ATOM  12839  N   GLN A 789     -69.830 -45.396 136.760  1.00  2.040          N  
ATOM  12840  CA  GLN A 789     -69.127 -44.231 137.266  1.00  2.090          C  
ATOM  12841  C   GLN A 789     -67.731 -44.145 136.699  1.00  2.050          C  
ATOM  12842  O   GLN A 789     -67.293 -43.072 136.282  1.00  2.130          O  
ATOM  12843  CB  GLN A 789     -69.061 -44.255 138.794  1.00  2.910          C  
ATOM  12844  CG  GLN A 789     -68.360 -43.048 139.418  1.00  2.910          C  
ATOM  12845  CD  GLN A 789     -68.443 -43.052 140.930  1.00  2.910          C  
ATOM  12846  OE1 GLN A 789     -68.388 -44.105 141.593  1.00  2.910          O  
ATOM  12847  NE2 GLN A 789     -68.599 -41.857 141.493  1.00  2.910          N  
ATOM  12848  H   GLN A 789     -70.121 -46.130 137.417  1.00  2.450          H  
ATOM  12849  HA  GLN A 789     -69.661 -43.342 136.952  1.00  2.510          H  
ATOM  12850 1HB  GLN A 789     -70.072 -44.311 139.196  1.00  3.490          H  
ATOM  12851 2HB  GLN A 789     -68.539 -45.159 139.114  1.00  3.490          H  
ATOM  12852 1HG  GLN A 789     -67.309 -43.074 139.143  1.00  3.490          H  
ATOM  12853 2HG  GLN A 789     -68.821 -42.135 139.045  1.00  3.490          H  
ATOM  12854 1HE2 GLN A 789     -68.693 -41.769 142.488  1.00  3.490          H  
ATOM  12855 2HE2 GLN A 789     -68.644 -41.034 140.923  1.00  3.490          H  
ATOM  12856  N   THR A 790     -67.041 -45.280 136.674  1.00  1.990          N  
ATOM  12857  CA  THR A 790     -65.674 -45.367 136.223  1.00  1.990          C  
ATOM  12858  C   THR A 790     -65.598 -45.004 134.757  1.00  2.060          C  
ATOM  12859  O   THR A 790     -64.696 -44.274 134.363  1.00  2.140          O  
ATOM  12860  CB  THR A 790     -65.088 -46.769 136.453  1.00  2.790          C  
ATOM  12861  OG1 THR A 790     -65.144 -47.100 137.840  1.00  2.790          O  
ATOM  12862  CG2 THR A 790     -63.633 -46.761 136.043  1.00  2.790          C  
ATOM  12863  H   THR A 790     -67.474 -46.124 137.025  1.00  2.390          H  
ATOM  12864  HA  THR A 790     -65.076 -44.656 136.786  1.00  2.390          H  
ATOM  12865  HB  THR A 790     -65.642 -47.505 135.889  1.00  3.340          H  
ATOM  12866  HG1 THR A 790     -66.084 -47.199 138.100  1.00  3.340          H  
ATOM  12867 1HG2 THR A 790     -63.228 -47.712 136.237  1.00  3.340          H  
ATOM  12868 2HG2 THR A 790     -63.528 -46.528 134.983  1.00  3.340          H  
ATOM  12869 3HG2 THR A 790     -63.096 -46.020 136.631  1.00  3.340          H  
ATOM  12870  N   LEU A 791     -66.520 -45.524 133.943  1.00  2.070          N  
ATOM  12871  CA  LEU A 791     -66.535 -45.236 132.522  1.00  2.160          C  
ATOM  12872  C   LEU A 791     -66.790 -43.746 132.292  1.00  2.250          C  
ATOM  12873  O   LEU A 791     -66.155 -43.138 131.420  1.00  2.350          O  
ATOM  12874  CB  LEU A 791     -67.585 -46.110 131.825  1.00  2.990          C  
ATOM  12875  CG  LEU A 791     -67.727 -45.979 130.282  1.00  2.990          C  
ATOM  12876  CD1 LEU A 791     -66.399 -46.333 129.590  1.00  2.990          C  
ATOM  12877  CD2 LEU A 791     -68.839 -46.920 129.823  1.00  2.990          C  
ATOM  12878  H   LEU A 791     -67.225 -46.163 134.309  1.00  2.480          H  
ATOM  12879  HA  LEU A 791     -65.556 -45.484 132.127  1.00  2.590          H  
ATOM  12880 1HB  LEU A 791     -67.358 -47.153 132.050  1.00  3.590          H  
ATOM  12881 2HB  LEU A 791     -68.557 -45.882 132.271  1.00  3.590          H  
ATOM  12882  HG  LEU A 791     -67.988 -44.954 130.019  1.00  3.590          H  
ATOM  12883 1HD1 LEU A 791     -66.520 -46.244 128.511  1.00  3.590          H  
ATOM  12884 2HD1 LEU A 791     -65.617 -45.651 129.910  1.00  3.590          H  
ATOM  12885 3HD1 LEU A 791     -66.120 -47.354 129.841  1.00  3.590          H  
ATOM  12886 1HD2 LEU A 791     -68.966 -46.839 128.742  1.00  3.590          H  
ATOM  12887 2HD2 LEU A 791     -68.581 -47.948 130.082  1.00  3.590          H  
ATOM  12888 3HD2 LEU A 791     -69.772 -46.645 130.318  1.00  3.590          H  
ATOM  12889  N   ARG A 792     -67.718 -43.135 133.058  1.00  2.240          N  
ATOM  12890  CA  ARG A 792     -67.918 -41.704 132.904  1.00  2.350          C  
ATOM  12891  C   ARG A 792     -66.604 -40.996 133.216  1.00  2.350          C  
ATOM  12892  O   ARG A 792     -66.196 -40.113 132.461  1.00  2.440          O  
ATOM  12893  CB  ARG A 792     -69.022 -41.166 133.810  1.00  3.250          C  
ATOM  12894  CG  ARG A 792     -70.447 -41.540 133.417  1.00  3.250          C  
ATOM  12895  CD  ARG A 792     -71.470 -40.717 134.146  1.00  3.250          C  
ATOM  12896  NE  ARG A 792     -71.427 -40.900 135.609  1.00  3.250          N  
ATOM  12897  CZ  ARG A 792     -72.082 -41.855 136.322  1.00  3.250          C  
ATOM  12898  NH1 ARG A 792     -72.833 -42.759 135.731  1.00  3.250          N  
ATOM  12899  NH2 ARG A 792     -71.964 -41.875 137.642  1.00  3.250          N  
ATOM  12900  H   ARG A 792     -68.289 -43.669 133.721  1.00  2.690          H  
ATOM  12901  HA  ARG A 792     -68.189 -41.497 131.870  1.00  2.820          H  
ATOM  12902 1HB  ARG A 792     -68.860 -41.544 134.818  1.00  3.900          H  
ATOM  12903 2HB  ARG A 792     -68.965 -40.092 133.855  1.00  3.900          H  
ATOM  12904 1HG  ARG A 792     -70.577 -41.368 132.350  1.00  3.900          H  
ATOM  12905 2HG  ARG A 792     -70.631 -42.579 133.633  1.00  3.900          H  
ATOM  12906 1HD  ARG A 792     -71.286 -39.664 133.936  1.00  3.900          H  
ATOM  12907 2HD  ARG A 792     -72.466 -40.976 133.793  1.00  3.900          H  
ATOM  12908  HE  ARG A 792     -70.874 -40.236 136.134  1.00  3.900          H  
ATOM  12909 1HH1 ARG A 792     -72.938 -42.763 134.728  1.00  3.900          H  
ATOM  12910 2HH1 ARG A 792     -73.312 -43.451 136.294  1.00  3.900          H  
ATOM  12911 1HH2 ARG A 792     -71.394 -41.182 138.107  1.00  3.900          H  
ATOM  12912 2HH2 ARG A 792     -72.450 -42.577 138.185  1.00  3.900          H  
ATOM  12913  N   ILE A 793     -65.901 -41.437 134.267  1.00  2.260          N  
ATOM  12914  CA  ILE A 793     -64.610 -40.886 134.636  1.00  2.270          C  
ATOM  12915  C   ILE A 793     -63.588 -41.041 133.524  1.00  2.320          C  
ATOM  12916  O   ILE A 793     -62.891 -40.085 133.206  1.00  2.410          O  
ATOM  12917  CB  ILE A 793     -64.040 -41.488 135.952  1.00  3.170          C  
ATOM  12918  CG1 ILE A 793     -64.911 -41.054 137.173  1.00  3.170          C  
ATOM  12919  CG2 ILE A 793     -62.537 -41.089 136.140  1.00  3.170          C  
ATOM  12920  CD1 ILE A 793     -64.653 -41.853 138.476  1.00  3.170          C  
ATOM  12921  H   ILE A 793     -66.310 -42.170 134.861  1.00  2.710          H  
ATOM  12922  HA  ILE A 793     -64.753 -39.810 134.808  1.00  2.720          H  
ATOM  12923  HB  ILE A 793     -64.098 -42.558 135.897  1.00  3.810          H  
ATOM  12924 1HG1 ILE A 793     -64.708 -40.005 137.377  1.00  3.810          H  
ATOM  12925 2HG1 ILE A 793     -65.954 -41.150 136.910  1.00  3.810          H  
ATOM  12926 1HG2 ILE A 793     -62.151 -41.537 137.042  1.00  3.810          H  
ATOM  12927 2HG2 ILE A 793     -61.929 -41.432 135.303  1.00  3.810          H  
ATOM  12928 3HG2 ILE A 793     -62.464 -40.011 136.216  1.00  3.810          H  
ATOM  12929 1HD1 ILE A 793     -65.300 -41.473 139.265  1.00  3.810          H  
ATOM  12930 2HD1 ILE A 793     -64.873 -42.903 138.312  1.00  3.810          H  
ATOM  12931 3HD1 ILE A 793     -63.622 -41.754 138.792  1.00  3.810          H  
ATOM  12932  N   THR A 794     -63.482 -42.224 132.893  1.00  2.300          N  
ATOM  12933  CA  THR A 794     -62.424 -42.349 131.896  1.00  2.370          C  
ATOM  12934  C   THR A 794     -62.562 -41.328 130.779  1.00  2.470          C  
ATOM  12935  O   THR A 794     -61.563 -40.723 130.375  1.00  2.550          O  
ATOM  12936  CB  THR A 794     -62.381 -43.734 131.178  1.00  3.290          C  
ATOM  12937  OG1 THR A 794     -63.580 -43.932 130.446  1.00  3.290          O  
ATOM  12938  CG2 THR A 794     -62.242 -44.875 132.166  1.00  3.290          C  
ATOM  12939  H   THR A 794     -64.059 -43.015 133.177  1.00  2.760          H  
ATOM  12940  HA  THR A 794     -61.494 -42.173 132.400  1.00  2.840          H  
ATOM  12941  HB  THR A 794     -61.535 -43.748 130.490  1.00  3.950          H  
ATOM  12942  HG1 THR A 794     -63.464 -44.668 129.843  1.00  3.950          H  
ATOM  12943 1HG2 THR A 794     -62.213 -45.822 131.639  1.00  3.950          H  
ATOM  12944 2HG2 THR A 794     -61.355 -44.752 132.721  1.00  3.950          H  
ATOM  12945 3HG2 THR A 794     -63.064 -44.881 132.827  1.00  3.950          H  
ATOM  12946  N   MET A 795     -63.789 -41.059 130.330  1.00  2.520          N  
ATOM  12947  CA  MET A 795     -63.948 -40.054 129.278  1.00  2.610          C  
ATOM  12948  C   MET A 795     -63.984 -38.603 129.790  1.00  2.670          C  
ATOM  12949  O   MET A 795     -63.469 -37.698 129.114  1.00  2.790          O  
ATOM  12950  CB  MET A 795     -65.187 -40.354 128.447  1.00  3.620          C  
ATOM  12951  CG  MET A 795     -65.071 -41.619 127.583  1.00  3.620          C  
ATOM  12952  SD  MET A 795     -63.672 -41.571 126.396  1.00  3.620          S  
ATOM  12953  CE  MET A 795     -64.176 -40.304 125.235  1.00  3.620          C  
ATOM  12954  H   MET A 795     -64.575 -41.622 130.692  1.00  3.020          H  
ATOM  12955  HA  MET A 795     -63.083 -40.130 128.623  1.00  3.130          H  
ATOM  12956 1HB  MET A 795     -66.029 -40.505 129.129  1.00  4.340          H  
ATOM  12957 2HB  MET A 795     -65.431 -39.503 127.821  1.00  4.340          H  
ATOM  12958 1HG  MET A 795     -64.926 -42.476 128.245  1.00  4.340          H  
ATOM  12959 2HG  MET A 795     -65.996 -41.772 127.027  1.00  4.340          H  
ATOM  12960 1HE  MET A 795     -63.412 -40.188 124.474  1.00  4.340          H  
ATOM  12961 2HE  MET A 795     -65.116 -40.593 124.764  1.00  4.340          H  
ATOM  12962 3HE  MET A 795     -64.306 -39.358 125.754  1.00  4.340          H  
ATOM  12963  N   LEU A 796     -64.575 -38.370 130.970  1.00  2.620          N  
ATOM  12964  CA  LEU A 796     -64.706 -37.021 131.511  1.00  2.700          C  
ATOM  12965  C   LEU A 796     -63.419 -36.490 132.093  1.00  2.650          C  
ATOM  12966  O   LEU A 796     -63.152 -35.295 131.973  1.00  2.740          O  
ATOM  12967  CB  LEU A 796     -65.777 -36.966 132.606  1.00  3.750          C  
ATOM  12968  CG  LEU A 796     -67.257 -37.187 132.182  1.00  3.750          C  
ATOM  12969  CD1 LEU A 796     -68.101 -37.295 133.445  1.00  3.750          C  
ATOM  12970  CD2 LEU A 796     -67.752 -36.024 131.313  1.00  3.750          C  
ATOM  12971  H   LEU A 796     -64.989 -39.141 131.497  1.00  3.140          H  
ATOM  12972  HA  LEU A 796     -64.990 -36.361 130.698  1.00  3.240          H  
ATOM  12973 1HB  LEU A 796     -65.535 -37.733 133.342  1.00  4.500          H  
ATOM  12974 2HB  LEU A 796     -65.714 -35.999 133.098  1.00  4.500          H  
ATOM  12975  HG  LEU A 796     -67.345 -38.115 131.624  1.00  4.500          H  
ATOM  12976 1HD1 LEU A 796     -69.142 -37.468 133.177  1.00  4.500          H  
ATOM  12977 2HD1 LEU A 796     -67.737 -38.125 134.048  1.00  4.500          H  
ATOM  12978 3HD1 LEU A 796     -68.021 -36.373 134.017  1.00  4.500          H  
ATOM  12979 1HD2 LEU A 796     -68.793 -36.198 131.041  1.00  4.500          H  
ATOM  12980 2HD2 LEU A 796     -67.675 -35.092 131.871  1.00  4.500          H  
ATOM  12981 3HD2 LEU A 796     -67.162 -35.950 130.406  1.00  4.500          H  
ATOM  12982  N   LEU A 797     -62.634 -37.347 132.754  1.00  2.520          N  
ATOM  12983  CA  LEU A 797     -61.383 -36.921 133.356  1.00  2.500          C  
ATOM  12984  C   LEU A 797     -60.419 -36.631 132.226  1.00  2.590          C  
ATOM  12985  O   LEU A 797     -59.585 -35.736 132.331  1.00  2.660          O  
ATOM  12986  CB  LEU A 797     -60.836 -37.970 134.352  1.00  3.510          C  
ATOM  12987  CG  LEU A 797     -59.554 -37.573 135.218  1.00  3.510          C  
ATOM  12988  CD1 LEU A 797     -59.825 -36.331 136.017  1.00  3.510          C  
ATOM  12989  CD2 LEU A 797     -59.214 -38.708 136.200  1.00  3.510          C  
ATOM  12990  H   LEU A 797     -62.902 -38.324 132.852  1.00  3.020          H  
ATOM  12991  HA  LEU A 797     -61.575 -36.001 133.895  1.00  3.000          H  
ATOM  12992 1HB  LEU A 797     -61.633 -38.214 135.039  1.00  4.210          H  
ATOM  12993 2HB  LEU A 797     -60.592 -38.876 133.789  1.00  4.210          H  
ATOM  12994  HG  LEU A 797     -58.717 -37.379 134.574  1.00  4.210          H  
ATOM  12995 1HD1 LEU A 797     -58.950 -36.110 136.599  1.00  4.210          H  
ATOM  12996 2HD1 LEU A 797     -60.040 -35.489 135.368  1.00  4.210          H  
ATOM  12997 3HD1 LEU A 797     -60.666 -36.502 136.686  1.00  4.210          H  
ATOM  12998 1HD2 LEU A 797     -58.340 -38.429 136.799  1.00  4.210          H  
ATOM  12999 2HD2 LEU A 797     -60.062 -38.880 136.851  1.00  4.210          H  
ATOM  13000 3HD2 LEU A 797     -58.999 -39.601 135.671  1.00  4.210          H  
ATOM  13001  N   MET A 798     -60.501 -37.431 131.159  1.00  2.620          N  
ATOM  13002  CA  MET A 798     -59.662 -37.264 129.987  1.00  2.720          C  
ATOM  13003  C   MET A 798     -59.919 -35.912 129.344  1.00  2.870          C  
ATOM  13004  O   MET A 798     -58.989 -35.102 129.195  1.00  2.960          O  
ATOM  13005  CB  MET A 798     -59.898 -38.436 129.049  1.00  3.770          C  
ATOM  13006  CG  MET A 798     -59.114 -38.433 127.769  1.00  3.770          C  
ATOM  13007  SD  MET A 798     -59.850 -37.444 126.439  1.00  3.770          S  
ATOM  13008  CE  MET A 798     -61.293 -38.408 126.022  1.00  3.770          C  
ATOM  13009  H   MET A 798     -61.189 -38.177 131.161  1.00  3.140          H  
ATOM  13010  HA  MET A 798     -58.643 -37.277 130.276  1.00  3.260          H  
ATOM  13011 1HB  MET A 798     -59.623 -39.343 129.575  1.00  4.520          H  
ATOM  13012 2HB  MET A 798     -60.951 -38.513 128.840  1.00  4.520          H  
ATOM  13013 1HG  MET A 798     -58.135 -38.037 127.987  1.00  4.520          H  
ATOM  13014 2HG  MET A 798     -58.995 -39.445 127.407  1.00  4.520          H  
ATOM  13015 1HE  MET A 798     -61.816 -37.932 125.193  1.00  4.520          H  
ATOM  13016 2HE  MET A 798     -60.993 -39.406 125.736  1.00  4.520          H  
ATOM  13017 3HE  MET A 798     -61.966 -38.470 126.873  1.00  4.520          H  
ATOM  13018  N   PHE A 799     -61.188 -35.621 129.050  1.00  2.910          N  
ATOM  13019  CA  PHE A 799     -61.526 -34.328 128.505  1.00  3.050          C  
ATOM  13020  C   PHE A 799     -61.126 -33.213 129.451  1.00  3.080          C  
ATOM  13021  O   PHE A 799     -60.515 -32.218 129.031  1.00  3.190          O  
ATOM  13022  CB  PHE A 799     -63.005 -34.194 128.196  1.00  4.210          C  
ATOM  13023  CG  PHE A 799     -63.310 -32.798 127.770  1.00  4.210          C  
ATOM  13024  CD1 PHE A 799     -62.988 -32.368 126.493  1.00  4.210          C  
ATOM  13025  CD2 PHE A 799     -63.887 -31.894 128.655  1.00  4.210          C  
ATOM  13026  CE1 PHE A 799     -63.230 -31.070 126.112  1.00  4.210          C  
ATOM  13027  CE2 PHE A 799     -64.128 -30.600 128.274  1.00  4.210          C  
ATOM  13028  CZ  PHE A 799     -63.798 -30.186 127.001  1.00  4.210          C  
ATOM  13029  H   PHE A 799     -61.922 -36.325 129.174  1.00  3.490          H  
ATOM  13030  HA  PHE A 799     -60.972 -34.200 127.577  1.00  3.660          H  
ATOM  13031 1HB  PHE A 799     -63.286 -34.881 127.400  1.00  5.060          H  
ATOM  13032 2HB  PHE A 799     -63.597 -34.436 129.081  1.00  5.060          H  
ATOM  13033  HD1 PHE A 799     -62.530 -33.065 125.793  1.00  5.060          H  
ATOM  13034  HD2 PHE A 799     -64.140 -32.218 129.666  1.00  5.060          H  
ATOM  13035  HE1 PHE A 799     -62.968 -30.741 125.107  1.00  5.060          H  
ATOM  13036  HE2 PHE A 799     -64.576 -29.898 128.977  1.00  5.060          H  
ATOM  13037  HZ  PHE A 799     -63.987 -29.159 126.699  1.00  5.060          H  
ATOM  13038  N   ALA A 800     -61.515 -33.346 130.726  1.00  3.000          N  
ATOM  13039  CA  ALA A 800     -61.232 -32.317 131.685  1.00  3.040          C  
ATOM  13040  C   ALA A 800     -59.754 -32.054 131.800  1.00  3.070          C  
ATOM  13041  O   ALA A 800     -59.377 -30.895 131.819  1.00  3.190          O  
ATOM  13042  CB  ALA A 800     -61.770 -32.699 133.046  1.00  4.240          C  
ATOM  13043  H   ALA A 800     -62.037 -34.164 131.038  1.00  3.600          H  
ATOM  13044  HA  ALA A 800     -61.718 -31.403 131.349  1.00  3.650          H  
ATOM  13045 1HB  ALA A 800     -61.570 -31.898 133.754  1.00  5.090          H  
ATOM  13046 2HB  ALA A 800     -62.844 -32.869 132.976  1.00  5.090          H  
ATOM  13047 3HB  ALA A 800     -61.281 -33.611 133.379  1.00  5.090          H  
ATOM  13048  N   LEU A 801     -58.885 -33.073 131.792  1.00  2.970          N  
ATOM  13049  CA  LEU A 801     -57.471 -32.766 131.934  1.00  3.030          C  
ATOM  13050  C   LEU A 801     -56.968 -31.933 130.763  1.00  3.160          C  
ATOM  13051  O   LEU A 801     -56.150 -31.033 130.956  1.00  3.220          O  
ATOM  13052  CB  LEU A 801     -56.606 -34.016 132.115  1.00  4.220          C  
ATOM  13053  CG  LEU A 801     -55.063 -33.741 132.396  1.00  4.220          C  
ATOM  13054  CD1 LEU A 801     -54.890 -32.894 133.684  1.00  4.220          C  
ATOM  13055  CD2 LEU A 801     -54.339 -35.057 132.567  1.00  4.220          C  
ATOM  13056  H   LEU A 801     -59.204 -34.044 131.788  1.00  3.560          H  
ATOM  13057  HA  LEU A 801     -57.379 -32.178 132.834  1.00  3.640          H  
ATOM  13058 1HB  LEU A 801     -57.015 -34.593 132.945  1.00  5.060          H  
ATOM  13059 2HB  LEU A 801     -56.692 -34.623 131.208  1.00  5.060          H  
ATOM  13060  HG  LEU A 801     -54.626 -33.193 131.558  1.00  5.060          H  
ATOM  13061 1HD1 LEU A 801     -53.832 -32.731 133.851  1.00  5.060          H  
ATOM  13062 2HD1 LEU A 801     -55.374 -31.931 133.589  1.00  5.060          H  
ATOM  13063 3HD1 LEU A 801     -55.314 -33.424 134.536  1.00  5.060          H  
ATOM  13064 1HD2 LEU A 801     -53.295 -34.878 132.764  1.00  5.060          H  
ATOM  13065 2HD2 LEU A 801     -54.761 -35.582 133.409  1.00  5.060          H  
ATOM  13066 3HD2 LEU A 801     -54.440 -35.653 131.668  1.00  5.060          H  
ATOM  13067  N   PHE A 802     -57.436 -32.215 129.536  1.00  3.220          N  
ATOM  13068  CA  PHE A 802     -57.027 -31.394 128.390  1.00  3.380          C  
ATOM  13069  C   PHE A 802     -57.365 -29.942 128.735  1.00  3.500          C  
ATOM  13070  O   PHE A 802     -56.523 -29.037 128.636  1.00  3.610          O  
ATOM  13071  CB  PHE A 802     -57.806 -31.786 127.122  1.00  4.670          C  
ATOM  13072  CG  PHE A 802     -57.454 -31.002 125.862  1.00  4.670          C  
ATOM  13073  CD1 PHE A 802     -56.380 -31.372 125.055  1.00  4.670          C  
ATOM  13074  CD2 PHE A 802     -58.200 -29.894 125.486  1.00  4.670          C  
ATOM  13075  CE1 PHE A 802     -56.068 -30.664 123.910  1.00  4.670          C  
ATOM  13076  CE2 PHE A 802     -57.884 -29.185 124.346  1.00  4.670          C  
ATOM  13077  CZ  PHE A 802     -56.817 -29.573 123.557  1.00  4.670          C  
ATOM  13078  H   PHE A 802     -58.061 -33.025 129.409  1.00  3.860          H  
ATOM  13079  HA  PHE A 802     -55.954 -31.492 128.231  1.00  4.060          H  
ATOM  13080 1HB  PHE A 802     -57.692 -32.834 126.929  1.00  5.600          H  
ATOM  13081 2HB  PHE A 802     -58.864 -31.633 127.308  1.00  5.600          H  
ATOM  13082  HD1 PHE A 802     -55.772 -32.225 125.330  1.00  5.600          H  
ATOM  13083  HD2 PHE A 802     -59.047 -29.583 126.102  1.00  5.600          H  
ATOM  13084  HE1 PHE A 802     -55.219 -30.969 123.288  1.00  5.600          H  
ATOM  13085  HE2 PHE A 802     -58.479 -28.316 124.064  1.00  5.600          H  
ATOM  13086  HZ  PHE A 802     -56.568 -29.011 122.655  1.00  5.600          H  
ATOM  13087  N   GLY A 803     -58.621 -29.739 129.169  1.00  3.480          N  
ATOM  13088  CA  GLY A 803     -59.145 -28.438 129.556  1.00  3.600          C  
ATOM  13089  C   GLY A 803     -58.314 -27.789 130.657  1.00  3.580          C  
ATOM  13090  O   GLY A 803     -57.830 -26.673 130.478  1.00  3.730          O  
ATOM  13091  H   GLY A 803     -59.250 -30.552 129.218  1.00  4.180          H  
ATOM  13092 1HA  GLY A 803     -59.174 -27.785 128.685  1.00  4.320          H  
ATOM  13093 2HA  GLY A 803     -60.171 -28.562 129.903  1.00  4.320          H  
ATOM  13094  N   VAL A 804     -58.110 -28.510 131.756  1.00  3.400          N  
ATOM  13095  CA  VAL A 804     -57.377 -28.037 132.911  1.00  3.360          C  
ATOM  13096  C   VAL A 804     -55.965 -27.665 132.608  1.00  3.440          C  
ATOM  13097  O   VAL A 804     -55.506 -26.646 133.115  1.00  3.530          O  
ATOM  13098  CB  VAL A 804     -57.341 -29.092 134.024  1.00  4.720          C  
ATOM  13099  CG1 VAL A 804     -56.352 -28.681 135.107  1.00  4.720          C  
ATOM  13100  CG2 VAL A 804     -58.732 -29.236 134.656  1.00  4.720          C  
ATOM  13101  H   VAL A 804     -58.521 -29.428 131.778  1.00  4.080          H  
ATOM  13102  HA  VAL A 804     -57.884 -27.162 133.290  1.00  4.030          H  
ATOM  13103  HB  VAL A 804     -57.023 -30.034 133.606  1.00  5.660          H  
ATOM  13104 1HG1 VAL A 804     -56.361 -29.442 135.838  1.00  5.660          H  
ATOM  13105 2HG1 VAL A 804     -55.334 -28.589 134.731  1.00  5.660          H  
ATOM  13106 3HG1 VAL A 804     -56.658 -27.731 135.546  1.00  5.660          H  
ATOM  13107 1HG2 VAL A 804     -58.694 -29.991 135.437  1.00  5.660          H  
ATOM  13108 2HG2 VAL A 804     -59.031 -28.288 135.085  1.00  5.660          H  
ATOM  13109 3HG2 VAL A 804     -59.454 -29.531 133.902  1.00  5.660          H  
ATOM  13110  N   MET A 805     -55.229 -28.480 131.865  1.00  3.420          N  
ATOM  13111  CA  MET A 805     -53.881 -28.056 131.595  1.00  3.540          C  
ATOM  13112  C   MET A 805     -53.891 -26.843 130.687  1.00  3.770          C  
ATOM  13113  O   MET A 805     -53.112 -25.926 130.914  1.00  3.890          O  
ATOM  13114  CB  MET A 805     -53.019 -29.213 131.148  1.00  4.910          C  
ATOM  13115  CG  MET A 805     -52.766 -30.178 132.295  1.00  4.910          C  
ATOM  13116  SD  MET A 805     -51.857 -29.424 133.688  1.00  4.910          S  
ATOM  13117  CE  MET A 805     -51.972 -30.680 134.959  1.00  4.910          C  
ATOM  13118  H   MET A 805     -55.611 -29.355 131.492  1.00  4.100          H  
ATOM  13119  HA  MET A 805     -53.453 -27.721 132.530  1.00  4.250          H  
ATOM  13120 1HB  MET A 805     -53.543 -29.777 130.377  1.00  5.890          H  
ATOM  13121 2HB  MET A 805     -52.076 -28.862 130.741  1.00  5.890          H  
ATOM  13122 1HG  MET A 805     -53.725 -30.514 132.657  1.00  5.890          H  
ATOM  13123 2HG  MET A 805     -52.219 -31.021 131.951  1.00  5.890          H  
ATOM  13124 1HE  MET A 805     -51.435 -30.353 135.849  1.00  5.890          H  
ATOM  13125 2HE  MET A 805     -53.018 -30.855 135.209  1.00  5.890          H  
ATOM  13126 3HE  MET A 805     -51.529 -31.603 134.594  1.00  5.890          H  
ATOM  13127  N   PHE A 806     -54.829 -26.741 129.737  1.00  3.830          N  
ATOM  13128  CA  PHE A 806     -54.886 -25.516 128.953  1.00  4.040          C  
ATOM  13129  C   PHE A 806     -55.096 -24.336 129.902  1.00  4.090          C  
ATOM  13130  O   PHE A 806     -54.467 -23.277 129.778  1.00  4.240          O  
ATOM  13131  CB  PHE A 806     -55.992 -25.525 127.913  1.00  5.570          C  
ATOM  13132  CG  PHE A 806     -56.018 -24.244 127.158  1.00  5.570          C  
ATOM  13133  CD1 PHE A 806     -55.086 -24.000 126.161  1.00  5.570          C  
ATOM  13134  CD2 PHE A 806     -56.958 -23.263 127.448  1.00  5.570          C  
ATOM  13135  CE1 PHE A 806     -55.092 -22.815 125.476  1.00  5.570          C  
ATOM  13136  CE2 PHE A 806     -56.965 -22.073 126.763  1.00  5.570          C  
ATOM  13137  CZ  PHE A 806     -56.031 -21.847 125.774  1.00  5.570          C  
ATOM  13138  H   PHE A 806     -55.468 -27.517 129.518  1.00  4.600          H  
ATOM  13139  HA  PHE A 806     -53.938 -25.382 128.444  1.00  4.850          H  
ATOM  13140 1HB  PHE A 806     -55.861 -26.349 127.227  1.00  6.690          H  
ATOM  13141 2HB  PHE A 806     -56.951 -25.658 128.401  1.00  6.690          H  
ATOM  13142  HD1 PHE A 806     -54.338 -24.754 125.925  1.00  6.690          H  
ATOM  13143  HD2 PHE A 806     -57.688 -23.441 128.227  1.00  6.690          H  
ATOM  13144  HE1 PHE A 806     -54.347 -22.635 124.693  1.00  6.690          H  
ATOM  13145  HE2 PHE A 806     -57.705 -21.308 127.001  1.00  6.690          H  
ATOM  13146  HZ  PHE A 806     -56.033 -20.904 125.230  1.00  6.690          H  
ATOM  13147  N   TRP A 807     -56.052 -24.488 130.821  1.00  3.980          N  
ATOM  13148  CA  TRP A 807     -56.342 -23.425 131.755  1.00  4.030          C  
ATOM  13149  C   TRP A 807     -55.082 -23.108 132.559  1.00  4.000          C  
ATOM  13150  O   TRP A 807     -54.752 -21.950 132.753  1.00  4.120          O  
ATOM  13151  CB  TRP A 807     -57.414 -23.834 132.762  1.00  5.620          C  
ATOM  13152  CG  TRP A 807     -58.716 -24.261 132.240  1.00  5.620          C  
ATOM  13153  CD1 TRP A 807     -59.248 -24.100 131.003  1.00  5.620          C  
ATOM  13154  CD2 TRP A 807     -59.696 -24.966 133.010  1.00  5.620          C  
ATOM  13155  NE1 TRP A 807     -60.493 -24.669 130.951  1.00  5.620          N  
ATOM  13156  CE2 TRP A 807     -60.778 -25.206 132.175  1.00  5.620          C  
ATOM  13157  CE3 TRP A 807     -59.736 -25.412 134.333  1.00  5.620          C  
ATOM  13158  CZ2 TRP A 807     -61.896 -25.883 132.611  1.00  5.620          C  
ATOM  13159  CZ3 TRP A 807     -60.848 -26.085 134.776  1.00  5.620          C  
ATOM  13160  CH2 TRP A 807     -61.905 -26.321 133.936  1.00  5.620          C  
ATOM  13161  H   TRP A 807     -56.586 -25.359 130.853  1.00  4.780          H  
ATOM  13162  HA  TRP A 807     -56.646 -22.541 131.201  1.00  4.840          H  
ATOM  13163 1HB  TRP A 807     -57.032 -24.617 133.400  1.00  6.750          H  
ATOM  13164 2HB  TRP A 807     -57.634 -22.989 133.374  1.00  6.750          H  
ATOM  13165  HD1 TRP A 807     -58.760 -23.603 130.177  1.00  6.750          H  
ATOM  13166  HE1 TRP A 807     -61.098 -24.690 130.145  1.00  6.750          H  
ATOM  13167  HE3 TRP A 807     -58.907 -25.237 134.996  1.00  6.750          H  
ATOM  13168  HZ2 TRP A 807     -62.747 -26.076 131.959  1.00  6.750          H  
ATOM  13169  HZ3 TRP A 807     -60.865 -26.428 135.810  1.00  6.750          H  
ATOM  13170  HH2 TRP A 807     -62.773 -26.859 134.315  1.00  6.750          H  
ATOM  13171  N   ALA A 808     -54.353 -24.141 133.014  1.00  3.850          N  
ATOM  13172  CA  ALA A 808     -53.126 -23.966 133.786  1.00  3.840          C  
ATOM  13173  C   ALA A 808     -52.084 -23.194 132.989  1.00  4.020          C  
ATOM  13174  O   ALA A 808     -51.450 -22.280 133.508  1.00  4.100          O  
ATOM  13175  CB  ALA A 808     -52.561 -25.302 134.209  1.00  5.380          C  
ATOM  13176  H   ALA A 808     -54.695 -25.084 132.853  1.00  4.620          H  
ATOM  13177  HA  ALA A 808     -53.371 -23.395 134.674  1.00  4.610          H  
ATOM  13178 1HB  ALA A 808     -51.697 -25.119 134.791  1.00  6.460          H  
ATOM  13179 2HB  ALA A 808     -53.296 -25.853 134.796  1.00  6.460          H  
ATOM  13180 3HB  ALA A 808     -52.296 -25.881 133.335  1.00  6.460          H  
ATOM  13181  N   ILE A 809     -52.008 -23.454 131.687  1.00  4.110          N  
ATOM  13182  CA  ILE A 809     -51.083 -22.753 130.805  1.00  4.290          C  
ATOM  13183  C   ILE A 809     -51.359 -21.269 130.877  1.00  4.420          C  
ATOM  13184  O   ILE A 809     -50.438 -20.471 130.803  1.00  4.530          O  
ATOM  13185  CB  ILE A 809     -51.139 -23.257 129.344  1.00  5.930          C  
ATOM  13186  CG1 ILE A 809     -50.534 -24.716 129.286  1.00  5.930          C  
ATOM  13187  CG2 ILE A 809     -50.442 -22.254 128.408  1.00  5.930          C  
ATOM  13188  CD1 ILE A 809     -50.751 -25.476 127.952  1.00  5.930          C  
ATOM  13189  H   ILE A 809     -52.555 -24.238 131.331  1.00  4.930          H  
ATOM  13190  HA  ILE A 809     -50.072 -22.928 131.155  1.00  5.150          H  
ATOM  13191  HB  ILE A 809     -52.170 -23.341 129.033  1.00  7.120          H  
ATOM  13192 1HG1 ILE A 809     -49.483 -24.662 129.506  1.00  7.120          H  
ATOM  13193 2HG1 ILE A 809     -50.989 -25.296 130.067  1.00  7.120          H  
ATOM  13194 1HG2 ILE A 809     -50.508 -22.614 127.387  1.00  7.120          H  
ATOM  13195 2HG2 ILE A 809     -50.921 -21.278 128.453  1.00  7.120          H  
ATOM  13196 3HG2 ILE A 809     -49.404 -22.147 128.705  1.00  7.120          H  
ATOM  13197 1HD1 ILE A 809     -50.313 -26.473 128.033  1.00  7.120          H  
ATOM  13198 2HD1 ILE A 809     -51.804 -25.569 127.748  1.00  7.120          H  
ATOM  13199 3HD1 ILE A 809     -50.278 -24.946 127.130  1.00  7.120          H  
ATOM  13200  N   TRP A 810     -52.633 -20.908 130.927  1.00  4.430          N  
ATOM  13201  CA  TRP A 810     -53.093 -19.538 131.061  1.00  4.560          C  
ATOM  13202  C   TRP A 810     -53.620 -19.224 132.466  1.00  4.490          C  
ATOM  13203  O   TRP A 810     -54.455 -18.328 132.607  1.00  4.580          O  
ATOM  13204  CB  TRP A 810     -54.170 -19.261 130.028  1.00  6.330          C  
ATOM  13205  CG  TRP A 810     -53.616 -19.149 128.685  1.00  6.330          C  
ATOM  13206  CD1 TRP A 810     -53.600 -20.084 127.712  1.00  6.330          C  
ATOM  13207  CD2 TRP A 810     -52.973 -17.984 128.141  1.00  6.330          C  
ATOM  13208  NE1 TRP A 810     -52.990 -19.574 126.593  1.00  6.330          N  
ATOM  13209  CE2 TRP A 810     -52.608 -18.286 126.849  1.00  6.330          C  
ATOM  13210  CE3 TRP A 810     -52.691 -16.730 128.648  1.00  6.330          C  
ATOM  13211  CZ2 TRP A 810     -51.969 -17.366 126.042  1.00  6.330          C  
ATOM  13212  CZ3 TRP A 810     -52.048 -15.803 127.857  1.00  6.330          C  
ATOM  13213  CH2 TRP A 810     -51.696 -16.111 126.582  1.00  6.330          C  
ATOM  13214  H   TRP A 810     -53.336 -21.657 130.895  1.00  5.320          H  
ATOM  13215  HA  TRP A 810     -52.256 -18.881 130.860  1.00  5.470          H  
ATOM  13216 1HB  TRP A 810     -54.894 -20.084 130.038  1.00  7.600          H  
ATOM  13217 2HB  TRP A 810     -54.700 -18.344 130.268  1.00  7.600          H  
ATOM  13218  HD1 TRP A 810     -54.010 -21.096 127.811  1.00  7.600          H  
ATOM  13219  HE1 TRP A 810     -52.842 -20.067 125.728  1.00  7.600          H  
ATOM  13220  HE3 TRP A 810     -52.975 -16.490 129.660  1.00  7.600          H  
ATOM  13221  HZ2 TRP A 810     -51.685 -17.598 125.017  1.00  7.600          H  
ATOM  13222  HZ3 TRP A 810     -51.834 -14.819 128.280  1.00  7.600          H  
ATOM  13223  HH2 TRP A 810     -51.195 -15.361 125.973  1.00  7.600          H  
ATOM  13224  N   SER A 811     -53.115 -19.928 133.488  1.00  4.350          N  
ATOM  13225  CA  SER A 811     -53.581 -19.857 134.873  1.00  4.270          C  
ATOM  13226  C   SER A 811     -53.904 -18.499 135.435  1.00  4.400          C  
ATOM  13227  O   SER A 811     -54.997 -18.260 135.950  1.00  4.410          O  
ATOM  13228  CB  SER A 811     -52.520 -20.437 135.791  1.00  6.010          C  
ATOM  13229  OG  SER A 811     -52.917 -20.337 137.119  1.00  6.010          O  
ATOM  13230  H   SER A 811     -52.411 -20.640 133.296  1.00  5.220          H  
ATOM  13231  HA  SER A 811     -54.481 -20.457 134.922  1.00  5.120          H  
ATOM  13232 1HB  SER A 811     -52.352 -21.466 135.558  1.00  7.210          H  
ATOM  13233 2HB  SER A 811     -51.577 -19.909 135.643  1.00  7.210          H  
ATOM  13234  HG  SER A 811     -52.202 -20.709 137.638  1.00  7.210          H  
ATOM  13235  N   ASP A 812     -53.017 -17.558 135.270  1.00  4.510          N  
ATOM  13236  CA  ASP A 812     -53.189 -16.247 135.870  1.00  4.610          C  
ATOM  13237  C   ASP A 812     -54.450 -15.524 135.386  1.00  4.670          C  
ATOM  13238  O   ASP A 812     -54.909 -14.577 136.021  1.00  4.740          O  
ATOM  13239  CB  ASP A 812     -51.971 -15.390 135.586  1.00  6.410          C  
ATOM  13240  CG  ASP A 812     -50.752 -15.927 136.258  1.00  6.410          C  
ATOM  13241  OD1 ASP A 812     -50.853 -16.870 136.997  1.00  6.410          O  
ATOM  13242  OD2 ASP A 812     -49.728 -15.357 136.086  1.00  6.410          O  
ATOM  13243  H   ASP A 812     -52.155 -17.796 134.800  1.00  5.410          H  
ATOM  13244  HA  ASP A 812     -53.269 -16.377 136.950  1.00  5.530          H  
ATOM  13245 1HB  ASP A 812     -51.801 -15.339 134.519  1.00  7.700          H  
ATOM  13246 2HB  ASP A 812     -52.139 -14.390 135.939  1.00  7.700          H  
ATOM  13247  N   LEU A 813     -54.985 -15.941 134.243  1.00  4.650          N  
ATOM  13248  CA  LEU A 813     -56.138 -15.321 133.629  1.00  4.720          C  
ATOM  13249  C   LEU A 813     -57.448 -16.109 133.841  1.00  4.700          C  
ATOM  13250  O   LEU A 813     -58.508 -15.660 133.391  1.00  4.790          O  
ATOM  13251  CB  LEU A 813     -55.905 -15.269 132.100  1.00  6.580          C  
ATOM  13252  CG  LEU A 813     -54.972 -14.173 131.482  1.00  6.580          C  
ATOM  13253  CD1 LEU A 813     -53.470 -14.400 131.900  1.00  6.580          C  
ATOM  13254  CD2 LEU A 813     -55.131 -14.232 129.965  1.00  6.580          C  
ATOM  13255  H   LEU A 813     -54.596 -16.765 133.778  1.00  5.580          H  
ATOM  13256  HA  LEU A 813     -56.263 -14.323 134.041  1.00  5.660          H  
ATOM  13257 1HB  LEU A 813     -55.506 -16.233 131.799  1.00  7.900          H  
ATOM  13258 2HB  LEU A 813     -56.876 -15.161 131.627  1.00  7.900          H  
ATOM  13259  HG  LEU A 813     -55.266 -13.201 131.829  1.00  7.900          H  
ATOM  13260 1HD1 LEU A 813     -52.853 -13.629 131.441  1.00  7.900          H  
ATOM  13261 2HD1 LEU A 813     -53.359 -14.333 132.965  1.00  7.900          H  
ATOM  13262 3HD1 LEU A 813     -53.134 -15.373 131.570  1.00  7.900          H  
ATOM  13263 1HD2 LEU A 813     -54.500 -13.476 129.500  1.00  7.900          H  
ATOM  13264 2HD2 LEU A 813     -54.847 -15.204 129.607  1.00  7.900          H  
ATOM  13265 3HD2 LEU A 813     -56.170 -14.050 129.700  1.00  7.900          H  
ATOM  13266  N   ILE A 814     -57.376 -17.318 134.423  1.00  4.600          N  
ATOM  13267  CA  ILE A 814     -58.554 -18.205 134.443  1.00  4.600          C  
ATOM  13268  C   ILE A 814     -58.884 -18.930 135.780  1.00  4.460          C  
ATOM  13269  O   ILE A 814     -58.077 -19.018 136.710  1.00  4.450          O  
ATOM  13270  CB  ILE A 814     -58.356 -19.191 133.246  1.00  6.440          C  
ATOM  13271  CG1 ILE A 814     -59.603 -20.092 132.915  1.00  6.440          C  
ATOM  13272  CG2 ILE A 814     -57.153 -20.063 133.549  1.00  6.440          C  
ATOM  13273  CD1 ILE A 814     -59.535 -20.722 131.530  1.00  6.440          C  
ATOM  13274  H   ILE A 814     -56.495 -17.620 134.850  1.00  5.520          H  
ATOM  13275  HA  ILE A 814     -59.421 -17.591 134.207  1.00  5.520          H  
ATOM  13276  HB  ILE A 814     -58.134 -18.608 132.353  1.00  7.730          H  
ATOM  13277 1HG1 ILE A 814     -59.660 -20.928 133.614  1.00  7.730          H  
ATOM  13278 2HG1 ILE A 814     -60.518 -19.499 132.970  1.00  7.730          H  
ATOM  13279 1HG2 ILE A 814     -56.941 -20.699 132.720  1.00  7.730          H  
ATOM  13280 2HG2 ILE A 814     -56.308 -19.437 133.723  1.00  7.730          H  
ATOM  13281 3HG2 ILE A 814     -57.324 -20.659 134.422  1.00  7.730          H  
ATOM  13282 1HD1 ILE A 814     -60.423 -21.338 131.375  1.00  7.730          H  
ATOM  13283 2HD1 ILE A 814     -59.502 -19.935 130.775  1.00  7.730          H  
ATOM  13284 3HD1 ILE A 814     -58.664 -21.331 131.438  1.00  7.730          H  
ATOM  13285  N   THR A 815     -60.047 -19.588 135.788  1.00  4.360          N  
ATOM  13286  CA  THR A 815     -60.623 -20.389 136.869  1.00  4.230          C  
ATOM  13287  C   THR A 815     -59.900 -21.713 137.176  1.00  4.040          C  
ATOM  13288  O   THR A 815     -60.398 -22.551 137.949  1.00  3.910          O  
ATOM  13289  CB  THR A 815     -62.097 -20.683 136.552  1.00  5.970          C  
ATOM  13290  OG1 THR A 815     -62.179 -21.348 135.284  1.00  5.970          O  
ATOM  13291  CG2 THR A 815     -62.889 -19.382 136.498  1.00  5.970          C  
ATOM  13292  H   THR A 815     -60.644 -19.493 134.978  1.00  5.230          H  
ATOM  13293  HA  THR A 815     -60.591 -19.784 137.775  1.00  5.080          H  
ATOM  13294  HB  THR A 815     -62.511 -21.334 137.323  1.00  7.170          H  
ATOM  13295  HG1 THR A 815     -63.036 -21.781 135.202  1.00  7.170          H  
ATOM  13296 1HG2 THR A 815     -63.932 -19.601 136.272  1.00  7.170          H  
ATOM  13297 2HG2 THR A 815     -62.825 -18.883 137.465  1.00  7.170          H  
ATOM  13298 3HG2 THR A 815     -62.484 -18.731 135.729  1.00  7.170          H  
ATOM  13299  N   VAL A 816     -58.689 -21.875 136.639  1.00  4.060          N  
ATOM  13300  CA  VAL A 816     -57.874 -23.020 136.985  1.00  3.910          C  
ATOM  13301  C   VAL A 816     -57.604 -22.938 138.474  1.00  3.880          C  
ATOM  13302  O   VAL A 816     -57.344 -23.947 139.095  1.00  3.730          O  
ATOM  13303  CB  VAL A 816     -56.521 -23.101 136.260  1.00  5.530          C  
ATOM  13304  CG1 VAL A 816     -55.532 -22.128 136.842  1.00  5.530          C  
ATOM  13305  CG2 VAL A 816     -56.007 -24.557 136.316  1.00  5.530          C  
ATOM  13306  H   VAL A 816     -58.348 -21.155 136.018  1.00  4.870          H  
ATOM  13307  HA  VAL A 816     -58.434 -23.928 136.779  1.00  4.690          H  
ATOM  13308  HB  VAL A 816     -56.649 -22.807 135.258  1.00  6.640          H  
ATOM  13309 1HG1 VAL A 816     -54.623 -22.221 136.295  1.00  6.640          H  
ATOM  13310 2HG1 VAL A 816     -55.911 -21.101 136.767  1.00  6.640          H  
ATOM  13311 3HG1 VAL A 816     -55.321 -22.347 137.875  1.00  6.640          H  
ATOM  13312 1HG2 VAL A 816     -55.079 -24.630 135.792  1.00  6.640          H  
ATOM  13313 2HG2 VAL A 816     -55.855 -24.868 137.333  1.00  6.640          H  
ATOM  13314 3HG2 VAL A 816     -56.729 -25.221 135.850  1.00  6.640          H  
ATOM  13315  N   PHE A 817     -57.690 -21.747 139.070  1.00  4.040          N  
ATOM  13316  CA  PHE A 817     -57.473 -21.654 140.499  1.00  4.040          C  
ATOM  13317  C   PHE A 817     -58.485 -22.491 141.286  1.00  3.910          C  
ATOM  13318  O   PHE A 817     -58.166 -22.966 142.382  1.00  3.880          O  
ATOM  13319  CB  PHE A 817     -57.479 -20.201 140.941  1.00  5.660          C  
ATOM  13320  CG  PHE A 817     -56.197 -19.559 140.582  1.00  5.660          C  
ATOM  13321  CD1 PHE A 817     -56.077 -18.790 139.453  1.00  5.660          C  
ATOM  13322  CD2 PHE A 817     -55.080 -19.748 141.379  1.00  5.660          C  
ATOM  13323  CE1 PHE A 817     -54.877 -18.230 139.124  1.00  5.660          C  
ATOM  13324  CE2 PHE A 817     -53.873 -19.184 141.043  1.00  5.660          C  
ATOM  13325  CZ  PHE A 817     -53.774 -18.426 139.907  1.00  5.660          C  
ATOM  13326  H   PHE A 817     -57.866 -20.911 138.497  1.00  4.850          H  
ATOM  13327  HA  PHE A 817     -56.486 -22.047 140.712  1.00  4.850          H  
ATOM  13328 1HB  PHE A 817     -58.291 -19.662 140.454  1.00  6.790          H  
ATOM  13329 2HB  PHE A 817     -57.618 -20.133 142.018  1.00  6.790          H  
ATOM  13330  HD1 PHE A 817     -56.938 -18.625 138.808  1.00  6.790          H  
ATOM  13331  HD2 PHE A 817     -55.164 -20.355 142.287  1.00  6.790          H  
ATOM  13332  HE1 PHE A 817     -54.805 -17.626 138.232  1.00  6.790          H  
ATOM  13333  HE2 PHE A 817     -53.003 -19.333 141.671  1.00  6.790          H  
ATOM  13334  HZ  PHE A 817     -52.822 -17.968 139.631  1.00  6.790          H  
ATOM  13335  N   SER A 818     -59.710 -22.691 140.767  1.00  3.850          N  
ATOM  13336  CA  SER A 818     -60.636 -23.546 141.495  1.00  3.750          C  
ATOM  13337  C   SER A 818     -60.050 -24.953 141.434  1.00  3.570          C  
ATOM  13338  O   SER A 818     -59.977 -25.664 142.451  1.00  3.570          O  
ATOM  13339  CB  SER A 818     -62.023 -23.514 140.868  1.00  5.290          C  
ATOM  13340  OG  SER A 818     -62.618 -22.245 141.003  1.00  5.290          O  
ATOM  13341  H   SER A 818     -60.003 -22.311 139.864  1.00  4.620          H  
ATOM  13342  HA  SER A 818     -60.693 -23.225 142.533  1.00  4.500          H  
ATOM  13343 1HB  SER A 818     -61.945 -23.767 139.810  1.00  6.350          H  
ATOM  13344 2HB  SER A 818     -62.650 -24.267 141.340  1.00  6.350          H  
ATOM  13345  HG  SER A 818     -63.479 -22.312 140.582  1.00  6.350          H  
ATOM  13346  N   TYR A 819     -59.573 -25.337 140.243  1.00  3.460          N  
ATOM  13347  CA  TYR A 819     -58.916 -26.636 140.070  1.00  3.280          C  
ATOM  13348  C   TYR A 819     -57.728 -26.803 141.004  1.00  3.180          C  
ATOM  13349  O   TYR A 819     -57.576 -27.826 141.658  1.00  3.010          O  
ATOM  13350  CB  TYR A 819     -58.438 -26.886 138.634  1.00  4.660          C  
ATOM  13351  CG  TYR A 819     -57.500 -28.094 138.520  1.00  4.660          C  
ATOM  13352  CD1 TYR A 819     -57.984 -29.381 138.415  1.00  4.660          C  
ATOM  13353  CD2 TYR A 819     -56.111 -27.877 138.545  1.00  4.660          C  
ATOM  13354  CE1 TYR A 819     -57.094 -30.442 138.321  1.00  4.660          C  
ATOM  13355  CE2 TYR A 819     -55.230 -28.928 138.462  1.00  4.660          C  
ATOM  13356  CZ  TYR A 819     -55.710 -30.211 138.347  1.00  4.660          C  
ATOM  13357  OH  TYR A 819     -54.824 -31.256 138.239  1.00  4.660          O  
ATOM  13358  H   TYR A 819     -59.701 -24.680 139.451  1.00  4.150          H  
ATOM  13359  HA  TYR A 819     -59.638 -27.415 140.329  1.00  3.940          H  
ATOM  13360 1HB  TYR A 819     -59.299 -27.061 137.989  1.00  5.600          H  
ATOM  13361 2HB  TYR A 819     -57.925 -26.040 138.245  1.00  5.600          H  
ATOM  13362  HD1 TYR A 819     -59.058 -29.566 138.401  1.00  5.600          H  
ATOM  13363  HD2 TYR A 819     -55.729 -26.865 138.631  1.00  5.600          H  
ATOM  13364  HE1 TYR A 819     -57.483 -31.446 138.231  1.00  5.600          H  
ATOM  13365  HE2 TYR A 819     -54.156 -28.743 138.479  1.00  5.600          H  
ATOM  13366  HH  TYR A 819     -53.932 -30.930 138.361  1.00  5.600          H  
ATOM  13367  N   LEU A 820     -56.850 -25.805 141.012  1.00  3.290          N  
ATOM  13368  CA  LEU A 820     -55.603 -25.902 141.739  1.00  3.230          C  
ATOM  13369  C   LEU A 820     -55.777 -26.087 143.237  1.00  3.150          C  
ATOM  13370  O   LEU A 820     -55.081 -26.895 143.852  1.00  3.070          O  
ATOM  13371  CB  LEU A 820     -54.751 -24.644 141.500  1.00  4.550          C  
ATOM  13372  CG  LEU A 820     -54.175 -24.399 140.078  1.00  4.550          C  
ATOM  13373  CD1 LEU A 820     -53.535 -23.022 140.020  1.00  4.550          C  
ATOM  13374  CD2 LEU A 820     -53.161 -25.429 139.735  1.00  4.550          C  
ATOM  13375  H   LEU A 820     -57.053 -24.983 140.462  1.00  3.950          H  
ATOM  13376  HA  LEU A 820     -55.091 -26.765 141.351  1.00  3.880          H  
ATOM  13377 1HB  LEU A 820     -55.349 -23.779 141.776  1.00  5.460          H  
ATOM  13378 2HB  LEU A 820     -53.922 -24.686 142.159  1.00  5.460          H  
ATOM  13379  HG  LEU A 820     -54.969 -24.428 139.366  1.00  5.460          H  
ATOM  13380 1HD1 LEU A 820     -53.145 -22.843 139.020  1.00  5.460          H  
ATOM  13381 2HD1 LEU A 820     -54.265 -22.264 140.252  1.00  5.460          H  
ATOM  13382 3HD1 LEU A 820     -52.727 -22.968 140.730  1.00  5.460          H  
ATOM  13383 1HD2 LEU A 820     -52.790 -25.207 138.750  1.00  5.460          H  
ATOM  13384 2HD2 LEU A 820     -52.345 -25.392 140.452  1.00  5.460          H  
ATOM  13385 3HD2 LEU A 820     -53.596 -26.417 139.741  1.00  5.460          H  
ATOM  13386  N   ASP A 821     -56.736 -25.382 143.834  1.00  3.340          N  
ATOM  13387  CA  ASP A 821     -56.928 -25.511 145.271  1.00  3.340          C  
ATOM  13388  C   ASP A 821     -57.878 -26.648 145.687  1.00  3.230          C  
ATOM  13389  O   ASP A 821     -57.932 -27.000 146.867  1.00  2.930          O  
ATOM  13390  CB  ASP A 821     -57.393 -24.173 145.842  1.00  4.680          C  
ATOM  13391  CG  ASP A 821     -56.272 -23.095 145.770  1.00  4.680          C  
ATOM  13392  OD1 ASP A 821     -55.106 -23.447 145.865  1.00  4.680          O  
ATOM  13393  OD2 ASP A 821     -56.593 -21.938 145.589  1.00  4.680          O  
ATOM  13394  H   ASP A 821     -57.281 -24.690 143.300  1.00  4.010          H  
ATOM  13395  HA  ASP A 821     -55.957 -25.724 145.714  1.00  4.010          H  
ATOM  13396 1HB  ASP A 821     -58.255 -23.819 145.266  1.00  5.610          H  
ATOM  13397 2HB  ASP A 821     -57.710 -24.299 146.875  1.00  5.610          H  
ATOM  13398  N   SER A 822     -58.593 -27.265 144.735  1.00  3.710          N  
ATOM  13399  CA  SER A 822     -59.542 -28.335 145.047  1.00  3.880          C  
ATOM  13400  C   SER A 822     -58.960 -29.756 145.094  1.00  3.980          C  
ATOM  13401  O   SER A 822     -59.674 -30.714 145.423  1.00  4.330          O  
ATOM  13402  CB  SER A 822     -60.677 -28.311 144.037  1.00  5.360          C  
ATOM  13403  OG  SER A 822     -61.420 -27.123 144.132  1.00  5.360          O  
ATOM  13404  H   SER A 822     -58.573 -26.938 143.764  1.00  4.450          H  
ATOM  13405  HA  SER A 822     -59.964 -28.120 146.028  1.00  4.660          H  
ATOM  13406 1HB  SER A 822     -60.265 -28.406 143.029  1.00  6.440          H  
ATOM  13407 2HB  SER A 822     -61.329 -29.164 144.207  1.00  6.440          H  
ATOM  13408  HG  SER A 822     -60.878 -26.441 143.687  1.00  6.440          H  
ATOM  13409  N   ILE A 823     -57.683 -29.940 144.777  1.00  3.980          N  
ATOM  13410  CA  ILE A 823     -57.174 -31.312 144.764  1.00  4.350          C  
ATOM  13411  C   ILE A 823     -56.704 -31.722 146.147  1.00  4.790          C  
ATOM  13412  O   ILE A 823     -55.530 -31.561 146.490  1.00  4.890          O  
ATOM  13413  CB  ILE A 823     -56.011 -31.477 143.749  1.00  5.940          C  
ATOM  13414  CG1 ILE A 823     -56.437 -30.946 142.353  1.00  5.940          C  
ATOM  13415  CG2 ILE A 823     -55.531 -32.948 143.668  1.00  5.940          C  
ATOM  13416  CD1 ILE A 823     -57.677 -31.576 141.760  1.00  5.940          C  
ATOM  13417  H   ILE A 823     -57.103 -29.139 144.543  1.00  4.780          H  
ATOM  13418  HA  ILE A 823     -57.981 -31.988 144.491  1.00  5.220          H  
ATOM  13419  HB  ILE A 823     -55.174 -30.856 144.073  1.00  7.130          H  
ATOM  13420 1HG1 ILE A 823     -56.599 -29.882 142.430  1.00  7.130          H  
ATOM  13421 2HG1 ILE A 823     -55.615 -31.116 141.653  1.00  7.130          H  
ATOM  13422 1HG2 ILE A 823     -54.707 -33.025 142.964  1.00  7.130          H  
ATOM  13423 2HG2 ILE A 823     -55.196 -33.273 144.645  1.00  7.130          H  
ATOM  13424 3HG2 ILE A 823     -56.336 -33.597 143.341  1.00  7.130          H  
ATOM  13425 1HD1 ILE A 823     -57.874 -31.135 140.808  1.00  7.130          H  
ATOM  13426 2HD1 ILE A 823     -57.530 -32.637 141.637  1.00  7.130          H  
ATOM  13427 3HD1 ILE A 823     -58.535 -31.401 142.398  1.00  7.130          H  
ATOM  13428  N   THR A 824     -57.636 -32.297 146.915  1.00  5.320          N  
ATOM  13429  CA  THR A 824     -57.389 -32.663 148.308  1.00  6.110          C  
ATOM  13430  C   THR A 824     -57.783 -34.094 148.666  1.00  6.680          C  
ATOM  13431  O   THR A 824     -58.525 -34.752 147.933  1.00  6.460          O  
ATOM  13432  CB  THR A 824     -58.152 -31.715 149.255  1.00  8.240          C  
ATOM  13433  OG1 THR A 824     -59.570 -31.895 149.079  1.00  8.240          O  
ATOM  13434  CG2 THR A 824     -57.798 -30.262 148.931  1.00  8.240          C  
ATOM  13435  H   THR A 824     -58.576 -32.374 146.522  1.00  6.380          H  
ATOM  13436  HA  THR A 824     -56.330 -32.570 148.491  1.00  7.330          H  
ATOM  13437  HB  THR A 824     -57.884 -31.935 150.288  1.00  9.890          H  
ATOM  13438  HG1 THR A 824     -59.841 -32.752 149.427  1.00  9.890          H  
ATOM  13439 1HG2 THR A 824     -58.339 -29.602 149.602  1.00  9.890          H  
ATOM  13440 2HG2 THR A 824     -56.730 -30.113 149.056  1.00  9.890          H  
ATOM  13441 3HG2 THR A 824     -58.075 -30.025 147.912  1.00  9.890          H  
ATOM  13442  N   LEU A 825     -57.281 -34.547 149.819  1.00  7.610          N  
ATOM  13443  CA  LEU A 825     -57.528 -35.867 150.397  1.00  8.370          C  
ATOM  13444  C   LEU A 825     -57.952 -35.845 151.849  1.00  8.750          C  
ATOM  13445  O   LEU A 825     -57.679 -34.893 152.582  1.00  8.920          O  
ATOM  13446  CB  LEU A 825     -56.280 -36.736 150.406  1.00 11.410          C  
ATOM  13447  CG  LEU A 825     -55.599 -37.050 149.125  1.00 11.410          C  
ATOM  13448  CD1 LEU A 825     -54.355 -37.731 149.458  1.00 11.410          C  
ATOM  13449  CD2 LEU A 825     -56.446 -37.931 148.281  1.00 11.410          C  
ATOM  13450  H   LEU A 825     -56.692 -33.917 150.348  1.00  9.130          H  
ATOM  13451  HA  LEU A 825     -58.322 -36.347 149.830  1.00 10.040          H  
ATOM  13452 1HB  LEU A 825     -55.563 -36.274 151.064  1.00 13.700          H  
ATOM  13453 2HB  LEU A 825     -56.545 -37.674 150.867  1.00 13.700          H  
ATOM  13454  HG  LEU A 825     -55.364 -36.127 148.592  1.00 13.700          H  
ATOM  13455 1HD1 LEU A 825     -53.816 -37.954 148.553  1.00 13.700          H  
ATOM  13456 2HD1 LEU A 825     -53.768 -37.108 150.068  1.00 13.700          H  
ATOM  13457 3HD1 LEU A 825     -54.572 -38.650 149.998  1.00 13.700          H  
ATOM  13458 1HD2 LEU A 825     -55.930 -38.180 147.376  1.00 13.700          H  
ATOM  13459 2HD2 LEU A 825     -56.676 -38.846 148.809  1.00 13.700          H  
ATOM  13460 3HD2 LEU A 825     -57.357 -37.400 148.045  1.00 13.700          H  
ATOM  13461  N   TRP A 826     -58.552 -36.951 152.265  1.00  9.020          N  
ATOM  13462  CA  TRP A 826     -58.833 -37.216 153.666  1.00  9.820          C  
ATOM  13463  C   TRP A 826     -57.483 -37.260 154.374  1.00 10.630          C  
ATOM  13464  O   TRP A 826     -56.487 -37.667 153.788  1.00 10.990          O  
ATOM  13465  CB  TRP A 826     -59.534 -38.557 153.856  1.00 13.430          C  
ATOM  13466  CG  TRP A 826     -60.871 -38.618 153.242  1.00 13.430          C  
ATOM  13467  CD1 TRP A 826     -61.213 -39.315 152.125  1.00 13.430          C  
ATOM  13468  CD2 TRP A 826     -62.073 -37.947 153.681  1.00 13.430          C  
ATOM  13469  NE1 TRP A 826     -62.542 -39.132 151.844  1.00 13.430          N  
ATOM  13470  CE2 TRP A 826     -63.084 -38.297 152.785  1.00 13.430          C  
ATOM  13471  CE3 TRP A 826     -62.371 -37.088 154.748  1.00 13.430          C  
ATOM  13472  CZ2 TRP A 826     -64.375 -37.824 152.916  1.00 13.430          C  
ATOM  13473  CZ3 TRP A 826     -63.667 -36.612 154.877  1.00 13.430          C  
ATOM  13474  CH2 TRP A 826     -64.643 -36.973 153.984  1.00 13.430          C  
ATOM  13475  H   TRP A 826     -58.808 -37.638 151.571  1.00 10.820          H  
ATOM  13476  HA  TRP A 826     -59.437 -36.409 154.078  1.00 11.780          H  
ATOM  13477 1HB  TRP A 826     -58.928 -39.342 153.427  1.00 16.110          H  
ATOM  13478 2HB  TRP A 826     -59.634 -38.770 154.918  1.00 16.110          H  
ATOM  13479  HD1 TRP A 826     -60.533 -39.932 151.542  1.00 16.110          H  
ATOM  13480  HE1 TRP A 826     -63.042 -39.544 151.069  1.00 16.110          H  
ATOM  13481  HE3 TRP A 826     -61.605 -36.797 155.461  1.00 16.110          H  
ATOM  13482  HZ2 TRP A 826     -65.165 -38.098 152.216  1.00 16.110          H  
ATOM  13483  HZ3 TRP A 826     -63.892 -35.944 155.707  1.00 16.110          H  
ATOM  13484  HH2 TRP A 826     -65.651 -36.582 154.115  1.00 16.110          H  
ATOM  13485  N   HIS A 827     -57.427 -36.854 155.632  1.00 11.100          N  
ATOM  13486  CA  HIS A 827     -56.152 -36.848 156.356  1.00 11.910          C  
ATOM  13487  C   HIS A 827     -55.394 -38.193 156.413  1.00 12.550          C  
ATOM  13488  O   HIS A 827     -54.170 -38.205 156.560  1.00 12.590          O  
ATOM  13489  CB  HIS A 827     -56.400 -36.342 157.775  1.00 16.350          C  
ATOM  13490  CG  HIS A 827     -57.256 -37.265 158.606  1.00 16.350          C  
ATOM  13491  ND1 HIS A 827     -56.729 -38.282 159.387  1.00 16.350          N  
ATOM  13492  CD2 HIS A 827     -58.602 -37.309 158.785  1.00 16.350          C  
ATOM  13493  CE1 HIS A 827     -57.724 -38.912 160.005  1.00 16.350          C  
ATOM  13494  NE2 HIS A 827     -58.863 -38.339 159.655  1.00 16.350          N  
ATOM  13495  H   HIS A 827     -58.262 -36.519 156.088  1.00 13.320          H  
ATOM  13496  HA  HIS A 827     -55.490 -36.136 155.867  1.00 14.290          H  
ATOM  13497 1HB  HIS A 827     -55.457 -36.183 158.271  1.00 19.620          H  
ATOM  13498 2HB  HIS A 827     -56.901 -35.376 157.726  1.00 19.620          H  
ATOM  13499  HD2 HIS A 827     -59.342 -36.649 158.329  1.00 19.620          H  
ATOM  13500  HE1 HIS A 827     -57.620 -39.759 160.689  1.00 19.620          H  
ATOM  13501  HE2 HIS A 827     -59.786 -38.611 159.976  1.00 19.620          H  
ATOM  13502  N   TYR A 828     -56.121 -39.310 156.360  1.00 13.210          N  
ATOM  13503  CA  TYR A 828     -55.569 -40.665 156.396  1.00 14.020          C  
ATOM  13504  C   TYR A 828     -54.507 -40.959 157.469  1.00 15.070          C  
ATOM  13505  O   TYR A 828     -53.545 -41.676 157.185  1.00 15.490          O  
ATOM  13506  CB  TYR A 828     -55.004 -41.079 155.024  1.00 19.300          C  
ATOM  13507  CG  TYR A 828     -56.012 -41.181 153.856  1.00 19.300          C  
ATOM  13508  CD1 TYR A 828     -55.865 -40.393 152.723  1.00 19.300          C  
ATOM  13509  CD2 TYR A 828     -57.064 -42.089 153.916  1.00 19.300          C  
ATOM  13510  CE1 TYR A 828     -56.723 -40.522 151.666  1.00 19.300          C  
ATOM  13511  CE2 TYR A 828     -57.939 -42.205 152.845  1.00 19.300          C  
ATOM  13512  CZ  TYR A 828     -57.757 -41.426 151.721  1.00 19.300          C  
ATOM  13513  OH  TYR A 828     -58.599 -41.550 150.640  1.00 19.300          O  
ATOM  13514  H   TYR A 828     -57.118 -39.224 156.252  1.00 15.850          H  
ATOM  13515  HA  TYR A 828     -56.402 -41.332 156.612  1.00 16.820          H  
ATOM  13516 1HB  TYR A 828     -54.225 -40.369 154.730  1.00 23.160          H  
ATOM  13517 2HB  TYR A 828     -54.521 -42.051 155.116  1.00 23.160          H  
ATOM  13518  HD1 TYR A 828     -55.070 -39.693 152.664  1.00 23.160          H  
ATOM  13519  HD2 TYR A 828     -57.194 -42.719 154.793  1.00 23.160          H  
ATOM  13520  HE1 TYR A 828     -56.584 -39.920 150.788  1.00 23.160          H  
ATOM  13521  HE2 TYR A 828     -58.757 -42.924 152.885  1.00 23.160          H  
ATOM  13522  HH  TYR A 828     -59.250 -42.239 150.811  1.00 23.160          H  
ATOM  13523  N   ASN A 829     -54.688 -40.474 158.698  1.00 15.610          N  
ATOM  13524  CA  ASN A 829     -53.733 -40.758 159.772  1.00 16.700          C  
ATOM  13525  C   ASN A 829     -53.986 -42.066 160.513  1.00 17.260          C  
ATOM  13526  O   ASN A 829     -55.082 -42.632 160.482  1.00 17.230          O  
ATOM  13527  CB  ASN A 829     -53.731 -39.651 160.793  1.00 22.940          C  
ATOM  13528  CG  ASN A 829     -53.074 -38.432 160.348  1.00 22.940          C  
ATOM  13529  OD1 ASN A 829     -51.824 -38.377 160.328  1.00 22.940          O  
ATOM  13530  ND2 ASN A 829     -53.856 -37.479 159.952  1.00 22.940          N  
ATOM  13531  H   ASN A 829     -55.481 -39.852 158.892  1.00 18.730          H  
ATOM  13532  HA  ASN A 829     -52.741 -40.827 159.324  1.00 20.040          H  
ATOM  13533 1HB  ASN A 829     -54.757 -39.413 161.062  1.00 27.530          H  
ATOM  13534 2HB  ASN A 829     -53.237 -39.996 161.700  1.00 27.530          H  
ATOM  13535 1HD2 ASN A 829     -53.492 -36.616 159.609  1.00 27.530          H  
ATOM  13536 2HD2 ASN A 829     -54.865 -37.644 159.937  1.00 27.530          H  
ATOM  13537  N   GLY A 830     -52.934 -42.580 161.159  1.00 17.890          N  
ATOM  13538  CA  GLY A 830     -53.031 -43.741 162.050  1.00 18.580          C  
ATOM  13539  C   GLY A 830     -53.049 -45.099 161.355  1.00 18.920          C  
ATOM  13540  O   GLY A 830     -52.239 -45.975 161.656  1.00 18.900          O  
ATOM  13541  H   GLY A 830     -52.044 -42.106 161.079  1.00 21.470          H  
ATOM  13542 1HA  GLY A 830     -52.195 -43.714 162.749  1.00 22.300          H  
ATOM  13543 2HA  GLY A 830     -53.934 -43.642 162.653  1.00 22.300          H  
ATOM  13544  N   THR A 831     -53.984 -45.247 160.433  1.00 19.350          N  
ATOM  13545  CA  THR A 831     -54.223 -46.468 159.676  1.00 19.820          C  
ATOM  13546  C   THR A 831     -53.029 -47.042 158.925  1.00 19.550          C  
ATOM  13547  O   THR A 831     -52.188 -46.316 158.375  1.00 19.600          O  
ATOM  13548  CB  THR A 831     -55.347 -46.268 158.645  1.00 27.560          C  
ATOM  13549  OG1 THR A 831     -55.604 -47.534 158.029  1.00 27.560          O  
ATOM  13550  CG2 THR A 831     -54.935 -45.232 157.547  1.00 27.560          C  
ATOM  13551  H   THR A 831     -54.594 -44.440 160.299  1.00 23.220          H  
ATOM  13552  HA  THR A 831     -54.553 -47.233 160.382  1.00 23.780          H  
ATOM  13553  HB  THR A 831     -56.245 -45.920 159.152  1.00 33.070          H  
ATOM  13554  HG1 THR A 831     -56.085 -48.105 158.662  1.00 33.070          H  
ATOM  13555 1HG2 THR A 831     -55.748 -45.121 156.833  1.00 33.070          H  
ATOM  13556 2HG2 THR A 831     -54.728 -44.265 158.013  1.00 33.070          H  
ATOM  13557 3HG2 THR A 831     -54.051 -45.565 157.013  1.00 33.070          H  
ATOM  13558  N   GLU A 832     -52.981 -48.378 158.918  1.00 19.370          N  
ATOM  13559  CA  GLU A 832     -51.981 -49.176 158.222  1.00 19.250          C  
ATOM  13560  C   GLU A 832     -52.527 -49.554 156.829  1.00 19.200          C  
ATOM  13561  O   GLU A 832     -51.894 -50.276 156.051  1.00 19.360          O  
ATOM  13562  CB  GLU A 832     -51.650 -50.423 159.069  1.00 27.000          C  
ATOM  13563  CG  GLU A 832     -51.066 -50.091 160.477  1.00 27.000          C  
ATOM  13564  CD  GLU A 832     -50.744 -51.303 161.337  1.00 27.000          C  
ATOM  13565  OE1 GLU A 832     -51.023 -52.402 160.931  1.00 27.000          O  
ATOM  13566  OE2 GLU A 832     -50.206 -51.114 162.403  1.00 27.000          O  
ATOM  13567  H   GLU A 832     -53.715 -48.880 159.430  1.00 23.240          H  
ATOM  13568  HA  GLU A 832     -51.087 -48.574 158.092  1.00 23.100          H  
ATOM  13569 1HB  GLU A 832     -52.558 -51.011 159.211  1.00 32.400          H  
ATOM  13570 2HB  GLU A 832     -50.938 -51.049 158.540  1.00 32.400          H  
ATOM  13571 1HG  GLU A 832     -50.180 -49.485 160.380  1.00 32.400          H  
ATOM  13572 2HG  GLU A 832     -51.808 -49.486 161.002  1.00 32.400          H  
ATOM  13573  N   ALA A 833     -53.760 -49.101 156.571  1.00 19.010          N  
ATOM  13574  CA  ALA A 833     -54.542 -49.264 155.351  1.00 19.050          C  
ATOM  13575  C   ALA A 833     -54.726 -50.699 154.878  1.00 19.260          C  
ATOM  13576  O   ALA A 833     -54.795 -50.957 153.670  1.00 19.410          O  
ATOM  13577  CB  ALA A 833     -53.898 -48.464 154.261  1.00 26.650          C  
ATOM  13578  H   ALA A 833     -54.201 -48.532 157.288  1.00 22.810          H  
ATOM  13579  HA  ALA A 833     -55.534 -48.857 155.545  1.00 22.860          H  
ATOM  13580 1HB  ALA A 833     -54.498 -48.540 153.399  1.00 31.980          H  
ATOM  13581 2HB  ALA A 833     -53.836 -47.425 154.582  1.00 31.980          H  
ATOM  13582 3HB  ALA A 833     -52.902 -48.840 154.050  1.00 31.980          H  
ATOM  13583  N   GLY A 834     -54.767 -51.655 155.802  1.00 19.370          N  
ATOM  13584  CA  GLY A 834     -54.937 -53.060 155.448  1.00 19.710          C  
ATOM  13585  C   GLY A 834     -53.652 -53.737 154.958  1.00 19.880          C  
ATOM  13586  O   GLY A 834     -53.678 -54.905 154.564  1.00 20.230          O  
ATOM  13587  H   GLY A 834     -54.774 -51.404 156.800  1.00 23.240          H  
ATOM  13588 1HA  GLY A 834     -55.310 -53.595 156.322  1.00 23.650          H  
ATOM  13589 2HA  GLY A 834     -55.703 -53.142 154.679  1.00 23.650          H  
ATOM  13590  N   ALA A 835     -52.537 -53.010 154.954  1.00 19.750          N  
ATOM  13591  CA  ALA A 835     -51.282 -53.536 154.443  1.00 20.030          C  
ATOM  13592  C   ALA A 835     -50.740 -54.718 155.223  1.00 20.060          C  
ATOM  13593  O   ALA A 835     -50.777 -54.733 156.452  1.00 20.050          O  
ATOM  13594  CB  ALA A 835     -50.239 -52.437 154.457  1.00 27.930          C  
ATOM  13595  H   ALA A 835     -52.560 -52.047 155.301  1.00 23.700          H  
ATOM  13596  HA  ALA A 835     -51.455 -53.866 153.425  1.00 24.040          H  
ATOM  13597 1HB  ALA A 835     -49.328 -52.820 154.032  1.00 33.520          H  
ATOM  13598 2HB  ALA A 835     -50.579 -51.595 153.876  1.00 33.520          H  
ATOM  13599 3HB  ALA A 835     -50.065 -52.118 155.478  1.00 33.520          H  
ATOM  13600  N   ALA A 836     -50.171 -55.696 154.501  1.00 20.210          N  
ATOM  13601  CA  ALA A 836     -49.470 -56.801 155.155  1.00 20.390          C  
ATOM  13602  C   ALA A 836     -48.224 -56.257 155.844  1.00 20.310          C  
ATOM  13603  O   ALA A 836     -47.850 -56.671 156.941  1.00 20.330          O  
ATOM  13604  CB  ALA A 836     -49.089 -57.870 154.148  1.00 28.470          C  
ATOM  13605  H   ALA A 836     -50.229 -55.655 153.493  1.00 24.250          H  
ATOM  13606  HA  ALA A 836     -50.127 -57.229 155.914  1.00 24.470          H  
ATOM  13607 1HB  ALA A 836     -48.573 -58.680 154.664  1.00 34.170          H  
ATOM  13608 2HB  ALA A 836     -49.989 -58.256 153.670  1.00 34.170          H  
ATOM  13609 3HB  ALA A 836     -48.430 -57.444 153.395  1.00 34.170          H  
ATOM  13610  N   VAL A 837     -47.580 -55.320 155.152  1.00 20.350          N  
ATOM  13611  CA  VAL A 837     -46.385 -54.643 155.612  1.00 20.410          C  
ATOM  13612  C   VAL A 837     -46.647 -53.156 155.547  1.00 20.630          C  
ATOM  13613  O   VAL A 837     -46.966 -52.624 154.484  1.00 20.710          O  
ATOM  13614  CB  VAL A 837     -45.168 -55.009 154.739  1.00 28.550          C  
ATOM  13615  CG1 VAL A 837     -43.915 -54.253 155.225  1.00 28.550          C  
ATOM  13616  CG2 VAL A 837     -44.949 -56.521 154.797  1.00 28.550          C  
ATOM  13617  H   VAL A 837     -47.955 -55.072 154.249  1.00 24.420          H  
ATOM  13618  HA  VAL A 837     -46.187 -54.924 156.646  1.00 24.490          H  
ATOM  13619  HB  VAL A 837     -45.357 -54.705 153.710  1.00 34.260          H  
ATOM  13620 1HG1 VAL A 837     -43.068 -54.518 154.593  1.00 34.260          H  
ATOM  13621 2HG1 VAL A 837     -44.079 -53.175 155.166  1.00 34.260          H  
ATOM  13622 3HG1 VAL A 837     -43.697 -54.531 156.256  1.00 34.260          H  
ATOM  13623 1HG2 VAL A 837     -44.097 -56.789 154.178  1.00 34.260          H  
ATOM  13624 2HG2 VAL A 837     -44.760 -56.820 155.828  1.00 34.260          H  
ATOM  13625 3HG2 VAL A 837     -45.831 -57.039 154.431  1.00 34.260          H  
ATOM  13626  N   VAL A 838     -46.489 -52.480 156.666  1.00 20.850          N  
ATOM  13627  CA  VAL A 838     -46.776 -51.062 156.711  1.00 21.180          C  
ATOM  13628  C   VAL A 838     -45.572 -50.202 157.042  1.00 21.330          C  
ATOM  13629  O   VAL A 838     -44.866 -50.441 158.019  1.00 21.340          O  
ATOM  13630  CB  VAL A 838     -47.922 -50.817 157.719  1.00 29.520          C  
ATOM  13631  CG1 VAL A 838     -47.595 -51.426 159.084  1.00 29.520          C  
ATOM  13632  CG2 VAL A 838     -48.159 -49.335 157.874  1.00 29.520          C  
ATOM  13633  H   VAL A 838     -46.189 -52.975 157.492  1.00 25.020          H  
ATOM  13634  HA  VAL A 838     -47.141 -50.761 155.728  1.00 25.420          H  
ATOM  13635  HB  VAL A 838     -48.824 -51.297 157.347  1.00 35.420          H  
ATOM  13636 1HG1 VAL A 838     -48.419 -51.253 159.760  1.00 35.420          H  
ATOM  13637 2HG1 VAL A 838     -47.447 -52.496 158.985  1.00 35.420          H  
ATOM  13638 3HG1 VAL A 838     -46.703 -50.974 159.503  1.00 35.420          H  
ATOM  13639 1HG2 VAL A 838     -48.957 -49.177 158.554  1.00 35.420          H  
ATOM  13640 2HG2 VAL A 838     -47.275 -48.854 158.276  1.00 35.420          H  
ATOM  13641 3HG2 VAL A 838     -48.422 -48.914 156.907  1.00 35.420          H  
ATOM  13642  N   LYS A 839     -45.379 -49.172 156.221  1.00 21.550          N  
ATOM  13643  CA  LYS A 839     -44.305 -48.199 156.391  1.00 21.790          C  
ATOM  13644  C   LYS A 839     -44.878 -46.803 156.631  1.00 22.200          C  
ATOM  13645  O   LYS A 839     -44.171 -45.802 156.532  1.00 22.640          O  
ATOM  13646  CB  LYS A 839     -43.389 -48.198 155.165  1.00 30.410          C  
ATOM  13647  CG  LYS A 839     -42.712 -49.553 154.846  1.00 30.410          C  
ATOM  13648  CD  LYS A 839     -41.727 -49.995 155.938  1.00 30.410          C  
ATOM  13649  CE  LYS A 839     -40.994 -51.271 155.542  1.00 30.410          C  
ATOM  13650  NZ  LYS A 839     -40.058 -51.738 156.612  1.00 30.410          N  
ATOM  13651  H   LYS A 839     -46.003 -49.077 155.429  1.00 25.860          H  
ATOM  13652  HA  LYS A 839     -43.728 -48.464 157.276  1.00 26.150          H  
ATOM  13653 1HB  LYS A 839     -43.960 -47.892 154.288  1.00 36.490          H  
ATOM  13654 2HB  LYS A 839     -42.599 -47.461 155.309  1.00 36.490          H  
ATOM  13655 1HG  LYS A 839     -43.480 -50.321 154.740  1.00 36.490          H  
ATOM  13656 2HG  LYS A 839     -42.178 -49.471 153.901  1.00 36.490          H  
ATOM  13657 1HD  LYS A 839     -41.001 -49.202 156.124  1.00 36.490          H  
ATOM  13658 2HD  LYS A 839     -42.267 -50.197 156.863  1.00 36.490          H  
ATOM  13659 1HE  LYS A 839     -41.725 -52.052 155.349  1.00 36.490          H  
ATOM  13660 2HE  LYS A 839     -40.424 -51.087 154.632  1.00 36.490          H  
ATOM  13661 1HZ  LYS A 839     -39.595 -52.585 156.311  1.00 36.490          H  
ATOM  13662 2HZ  LYS A 839     -39.365 -51.024 156.794  1.00 36.490          H  
ATOM  13663 3HZ  LYS A 839     -40.580 -51.923 157.459  1.00 36.490          H  
ATOM  13664  N   ASN A 840     -46.180 -46.756 156.889  1.00 22.150          N  
ATOM  13665  CA  ASN A 840     -46.918 -45.523 157.123  1.00 22.630          C  
ATOM  13666  C   ASN A 840     -46.454 -44.818 158.388  1.00 22.870          C  
ATOM  13667  O   ASN A 840     -46.071 -45.453 159.373  1.00 22.770          O  
ATOM  13668  CB  ASN A 840     -48.421 -45.771 157.207  1.00 31.490          C  
ATOM  13669  CG  ASN A 840     -49.040 -46.231 155.899  1.00 31.490          C  
ATOM  13670  OD1 ASN A 840     -48.381 -46.229 154.852  1.00 31.490          O  
ATOM  13671  ND2 ASN A 840     -50.316 -46.579 155.930  1.00 31.490          N  
ATOM  13672  H   ASN A 840     -46.662 -47.635 156.942  1.00 26.580          H  
ATOM  13673  HA  ASN A 840     -46.726 -44.844 156.290  1.00 27.160          H  
ATOM  13674 1HB  ASN A 840     -48.637 -46.500 157.984  1.00 37.790          H  
ATOM  13675 2HB  ASN A 840     -48.912 -44.841 157.504  1.00 37.790          H  
ATOM  13676 1HD2 ASN A 840     -50.803 -46.828 155.054  1.00 37.790          H  
ATOM  13677 2HD2 ASN A 840     -50.855 -46.545 156.807  1.00 37.790          H  
ATOM  13678  N   VAL A 841     -46.509 -43.496 158.350  1.00 23.270          N  
ATOM  13679  CA  VAL A 841     -46.166 -42.639 159.474  1.00 23.600          C  
ATOM  13680  C   VAL A 841     -47.323 -41.688 159.682  1.00 24.010          C  
ATOM  13681  O   VAL A 841     -48.222 -41.639 158.847  1.00 24.460          O  
ATOM  13682  CB  VAL A 841     -44.857 -41.854 159.207  1.00 32.910          C  
ATOM  13683  CG1 VAL A 841     -43.717 -42.840 158.974  1.00 32.910          C  
ATOM  13684  CG2 VAL A 841     -45.023 -40.906 157.996  1.00 32.910          C  
ATOM  13685  H   VAL A 841     -46.831 -43.067 157.496  1.00 27.920          H  
ATOM  13686  HA  VAL A 841     -46.039 -43.248 160.370  1.00 28.320          H  
ATOM  13687  HB  VAL A 841     -44.610 -41.268 160.091  1.00 39.490          H  
ATOM  13688 1HG1 VAL A 841     -42.786 -42.299 158.814  1.00 39.490          H  
ATOM  13689 2HG1 VAL A 841     -43.616 -43.486 159.846  1.00 39.490          H  
ATOM  13690 3HG1 VAL A 841     -43.926 -43.454 158.097  1.00 39.490          H  
ATOM  13691 1HG2 VAL A 841     -44.095 -40.359 157.833  1.00 39.490          H  
ATOM  13692 2HG2 VAL A 841     -45.258 -41.485 157.109  1.00 39.490          H  
ATOM  13693 3HG2 VAL A 841     -45.820 -40.192 158.187  1.00 39.490          H  
ATOM  13694  N   THR A 842     -47.337 -40.949 160.779  1.00 23.930          N  
ATOM  13695  CA  THR A 842     -48.394 -39.972 160.954  1.00 24.320          C  
ATOM  13696  C   THR A 842     -48.332 -39.005 159.769  1.00 24.420          C  
ATOM  13697  O   THR A 842     -47.267 -38.460 159.454  1.00 24.210          O  
ATOM  13698  CB  THR A 842     -48.232 -39.237 162.303  1.00 33.890          C  
ATOM  13699  OG1 THR A 842     -48.243 -40.201 163.370  1.00 33.890          O  
ATOM  13700  CG2 THR A 842     -49.372 -38.258 162.517  1.00 33.890          C  
ATOM  13701  H   THR A 842     -46.618 -41.043 161.481  1.00 28.720          H  
ATOM  13702  HA  THR A 842     -49.359 -40.478 160.939  1.00 29.180          H  
ATOM  13703  HB  THR A 842     -47.286 -38.706 162.313  1.00 40.670          H  
ATOM  13704  HG1 THR A 842     -47.991 -39.775 164.196  1.00 40.670          H  
ATOM  13705 1HG2 THR A 842     -49.239 -37.758 163.475  1.00 40.670          H  
ATOM  13706 2HG2 THR A 842     -49.379 -37.525 161.735  1.00 40.670          H  
ATOM  13707 3HG2 THR A 842     -50.317 -38.797 162.517  1.00 40.670          H  
ATOM  13708  N   MET A 843     -49.476 -38.799 159.116  1.00 24.790          N  
ATOM  13709  CA  MET A 843     -49.558 -37.970 157.923  1.00 24.980          C  
ATOM  13710  C   MET A 843     -49.591 -36.500 158.275  1.00 24.440          C  
ATOM  13711  O   MET A 843     -49.144 -35.653 157.499  1.00 24.530          O  
ATOM  13712  CB  MET A 843     -50.765 -38.381 157.106  1.00 34.900          C  
ATOM  13713  CG  MET A 843     -50.719 -39.785 156.458  1.00 34.900          C  
ATOM  13714  SD  MET A 843     -49.388 -39.986 155.203  1.00 34.900          S  
ATOM  13715  CE  MET A 843     -48.101 -40.872 155.991  1.00 34.900          C  
ATOM  13716  H   MET A 843     -50.329 -39.214 159.474  1.00 29.750          H  
ATOM  13717  HA  MET A 843     -48.668 -38.146 157.326  1.00 29.980          H  
ATOM  13718 1HB  MET A 843     -51.669 -38.326 157.706  1.00 41.880          H  
ATOM  13719 2HB  MET A 843     -50.869 -37.683 156.320  1.00 41.880          H  
ATOM  13720 1HG  MET A 843     -50.557 -40.524 157.244  1.00 41.880          H  
ATOM  13721 2HG  MET A 843     -51.683 -40.006 155.990  1.00 41.880          H  
ATOM  13722 1HE  MET A 843     -47.290 -41.034 155.284  1.00 41.880          H  
ATOM  13723 2HE  MET A 843     -47.741 -40.300 156.835  1.00 41.880          H  
ATOM  13724 3HE  MET A 843     -48.484 -41.834 156.331  1.00 41.880          H  
ATOM  13725  N   GLY A 844     -50.128 -36.191 159.447  1.00 23.950          N  
ATOM  13726  CA  GLY A 844     -50.169 -34.822 159.941  1.00 23.500          C  
ATOM  13727  C   GLY A 844     -48.735 -34.310 160.085  1.00 23.280          C  
ATOM  13728  O   GLY A 844     -48.380 -33.242 159.569  1.00 23.210          O  
ATOM  13729  H   GLY A 844     -50.547 -36.946 159.988  1.00 28.740          H  
ATOM  13730 1HA  GLY A 844     -50.727 -34.189 159.251  1.00 28.200          H  
ATOM  13731 2HA  GLY A 844     -50.674 -34.793 160.906  1.00 28.200          H  
ATOM  13732  N   SER A 845     -47.914 -35.097 160.791  1.00 23.280          N  
ATOM  13733  CA  SER A 845     -46.517 -34.785 161.037  1.00 23.200          C  
ATOM  13734  C   SER A 845     -45.729 -34.735 159.730  1.00 23.720          C  
ATOM  13735  O   SER A 845     -44.879 -33.859 159.541  1.00 23.720          O  
ATOM  13736  CB  SER A 845     -45.905 -35.833 161.946  1.00 32.510          C  
ATOM  13737  OG  SER A 845     -46.502 -35.822 163.214  1.00 32.510          O  
ATOM  13738  H   SER A 845     -48.283 -35.946 161.189  1.00 27.940          H  
ATOM  13739  HA  SER A 845     -46.463 -33.810 161.520  1.00 27.840          H  
ATOM  13740 1HB  SER A 845     -46.018 -36.816 161.491  1.00 39.010          H  
ATOM  13741 2HB  SER A 845     -44.842 -35.645 162.047  1.00 39.010          H  
ATOM  13742  HG  SER A 845     -45.966 -36.403 163.766  1.00 39.010          H  
ATOM  13743  N   LEU A 846     -46.023 -35.664 158.809  1.00 24.250          N  
ATOM  13744  CA  LEU A 846     -45.332 -35.683 157.533  1.00 24.840          C  
ATOM  13745  C   LEU A 846     -45.610 -34.395 156.754  1.00 24.810          C  
ATOM  13746  O   LEU A 846     -44.673 -33.784 156.240  1.00 25.070          O  
ATOM  13747  CB  LEU A 846     -45.760 -36.922 156.742  1.00 34.540          C  
ATOM  13748  CG  LEU A 846     -45.151 -37.139 155.355  1.00 34.540          C  
ATOM  13749  CD1 LEU A 846     -43.627 -37.273 155.443  1.00 34.540          C  
ATOM  13750  CD2 LEU A 846     -45.754 -38.389 154.768  1.00 34.540          C  
ATOM  13751  H   LEU A 846     -46.694 -36.409 159.012  1.00 29.100          H  
ATOM  13752  HA  LEU A 846     -44.267 -35.740 157.737  1.00 29.810          H  
ATOM  13753 1HB  LEU A 846     -45.553 -37.803 157.346  1.00 41.450          H  
ATOM  13754 2HB  LEU A 846     -46.834 -36.864 156.603  1.00 41.450          H  
ATOM  13755  HG  LEU A 846     -45.385 -36.304 154.724  1.00 41.450          H  
ATOM  13756 1HD1 LEU A 846     -43.227 -37.434 154.441  1.00 41.450          H  
ATOM  13757 2HD1 LEU A 846     -43.188 -36.364 155.852  1.00 41.450          H  
ATOM  13758 3HD1 LEU A 846     -43.368 -38.120 156.078  1.00 41.450          H  
ATOM  13759 1HD2 LEU A 846     -45.340 -38.558 153.794  1.00 41.450          H  
ATOM  13760 2HD2 LEU A 846     -45.521 -39.239 155.406  1.00 41.450          H  
ATOM  13761 3HD2 LEU A 846     -46.835 -38.272 154.695  1.00 41.450          H  
ATOM  13762  N   LEU A 847     -46.881 -33.964 156.683  1.00 24.530          N  
ATOM  13763  CA  LEU A 847     -47.208 -32.708 156.007  1.00 24.520          C  
ATOM  13764  C   LEU A 847     -46.489 -31.548 156.636  1.00 24.180          C  
ATOM  13765  O   LEU A 847     -45.902 -30.716 155.948  1.00 24.400          O  
ATOM  13766  CB  LEU A 847     -48.709 -32.421 156.018  1.00 34.330          C  
ATOM  13767  CG  LEU A 847     -49.127 -31.013 155.461  1.00 34.330          C  
ATOM  13768  CD1 LEU A 847     -48.713 -30.798 154.033  1.00 34.330          C  
ATOM  13769  CD2 LEU A 847     -50.576 -30.894 155.539  1.00 34.330          C  
ATOM  13770  H   LEU A 847     -47.633 -34.522 157.100  1.00 29.440          H  
ATOM  13771  HA  LEU A 847     -46.874 -32.795 154.982  1.00 29.420          H  
ATOM  13772 1HB  LEU A 847     -49.215 -33.186 155.446  1.00 41.200          H  
ATOM  13773 2HB  LEU A 847     -49.057 -32.491 157.053  1.00 41.200          H  
ATOM  13774  HG  LEU A 847     -48.666 -30.260 156.073  1.00 41.200          H  
ATOM  13775 1HD1 LEU A 847     -49.026 -29.820 153.706  1.00 41.200          H  
ATOM  13776 2HD1 LEU A 847     -47.634 -30.877 153.916  1.00 41.200          H  
ATOM  13777 3HD1 LEU A 847     -49.184 -31.510 153.430  1.00 41.200          H  
ATOM  13778 1HD2 LEU A 847     -50.881 -29.903 155.190  1.00 41.200          H  
ATOM  13779 2HD2 LEU A 847     -51.015 -31.658 154.917  1.00 41.200          H  
ATOM  13780 3HD2 LEU A 847     -50.890 -31.038 156.561  1.00 41.200          H  
ATOM  13781  N   PHE A 848     -46.497 -31.473 157.953  1.00 23.700          N  
ATOM  13782  CA  PHE A 848     -45.812 -30.384 158.608  1.00 23.460          C  
ATOM  13783  C   PHE A 848     -44.372 -30.269 158.133  1.00 23.910          C  
ATOM  13784  O   PHE A 848     -43.909 -29.181 157.754  1.00 24.080          O  
ATOM  13785  CB  PHE A 848     -45.744 -30.655 160.085  1.00 32.940          C  
ATOM  13786  CG  PHE A 848     -45.006 -29.676 160.810  1.00 32.940          C  
ATOM  13787  CD1 PHE A 848     -45.648 -28.635 161.302  1.00 32.940          C  
ATOM  13788  CD2 PHE A 848     -43.614 -29.786 161.010  1.00 32.940          C  
ATOM  13789  CE1 PHE A 848     -45.005 -27.736 161.993  1.00 32.940          C  
ATOM  13790  CE2 PHE A 848     -42.941 -28.854 161.705  1.00 32.940          C  
ATOM  13791  CZ  PHE A 848     -43.627 -27.824 162.212  1.00 32.940          C  
ATOM  13792  H   PHE A 848     -47.016 -32.165 158.505  1.00 28.440          H  
ATOM  13793  HA  PHE A 848     -46.340 -29.454 158.400  1.00 28.150          H  
ATOM  13794 1HB  PHE A 848     -46.747 -30.715 160.492  1.00 39.530          H  
ATOM  13795 2HB  PHE A 848     -45.283 -31.602 160.249  1.00 39.530          H  
ATOM  13796  HD1 PHE A 848     -46.716 -28.538 161.145  1.00 39.530          H  
ATOM  13797  HD2 PHE A 848     -43.064 -30.637 160.617  1.00 39.530          H  
ATOM  13798  HE1 PHE A 848     -45.583 -26.948 162.385  1.00 39.530          H  
ATOM  13799  HE2 PHE A 848     -41.867 -28.948 161.867  1.00 39.530          H  
ATOM  13800  HZ  PHE A 848     -43.094 -27.077 162.790  1.00 39.530          H  
ATOM  13801  N   ALA A 849     -43.646 -31.400 158.178  1.00 24.210          N  
ATOM  13802  CA  ALA A 849     -42.244 -31.420 157.795  1.00 24.760          C  
ATOM  13803  C   ALA A 849     -42.070 -30.985 156.345  1.00 25.320          C  
ATOM  13804  O   ALA A 849     -41.134 -30.239 156.019  1.00 25.640          O  
ATOM  13805  CB  ALA A 849     -41.685 -32.813 158.011  1.00 34.440          C  
ATOM  13806  H   ALA A 849     -44.091 -32.263 158.514  1.00 29.050          H  
ATOM  13807  HA  ALA A 849     -41.709 -30.713 158.425  1.00 29.710          H  
ATOM  13808 1HB  ALA A 849     -40.629 -32.829 157.749  1.00 41.330          H  
ATOM  13809 2HB  ALA A 849     -41.810 -33.087 159.058  1.00 41.330          H  
ATOM  13810 3HB  ALA A 849     -42.231 -33.520 157.382  1.00 41.330          H  
ATOM  13811  N   ILE A 850     -42.993 -31.427 155.485  1.00 25.480          N  
ATOM  13812  CA  ILE A 850     -42.987 -31.081 154.076  1.00 26.060          C  
ATOM  13813  C   ILE A 850     -43.202 -29.600 153.848  1.00 25.920          C  
ATOM  13814  O   ILE A 850     -42.458 -28.997 153.076  1.00 26.400          O  
ATOM  13815  CB  ILE A 850     -44.046 -31.896 153.314  1.00 36.250          C  
ATOM  13816  CG1 ILE A 850     -43.607 -33.387 153.258  1.00 36.250          C  
ATOM  13817  CG2 ILE A 850     -44.314 -31.306 151.949  1.00 36.250          C  
ATOM  13818  CD1 ILE A 850     -44.691 -34.346 152.808  1.00 36.250          C  
ATOM  13819  H   ILE A 850     -43.699 -32.088 155.831  1.00 30.580          H  
ATOM  13820  HA  ILE A 850     -42.015 -31.343 153.672  1.00 31.270          H  
ATOM  13821  HB  ILE A 850     -44.966 -31.867 153.877  1.00 43.500          H  
ATOM  13822 1HG1 ILE A 850     -42.774 -33.473 152.570  1.00 43.500          H  
ATOM  13823 2HG1 ILE A 850     -43.265 -33.691 154.244  1.00 43.500          H  
ATOM  13824 1HG2 ILE A 850     -45.090 -31.871 151.482  1.00 43.500          H  
ATOM  13825 2HG2 ILE A 850     -44.652 -30.302 152.045  1.00 43.500          H  
ATOM  13826 3HG2 ILE A 850     -43.413 -31.321 151.347  1.00 43.500          H  
ATOM  13827 1HD1 ILE A 850     -44.291 -35.358 152.796  1.00 43.500          H  
ATOM  13828 2HD1 ILE A 850     -45.523 -34.293 153.501  1.00 43.500          H  
ATOM  13829 3HD1 ILE A 850     -45.031 -34.094 151.821  1.00 43.500          H  
ATOM  13830  N   ILE A 851     -44.192 -28.999 154.499  1.00 25.320          N  
ATOM  13831  CA  ILE A 851     -44.430 -27.580 154.298  1.00 25.250          C  
ATOM  13832  C   ILE A 851     -43.236 -26.790 154.762  1.00 25.290          C  
ATOM  13833  O   ILE A 851     -42.753 -25.913 154.051  1.00 25.670          O  
ATOM  13834  CB  ILE A 851     -45.654 -27.070 155.085  1.00 35.380          C  
ATOM  13835  CG1 ILE A 851     -46.938 -27.675 154.516  1.00 35.380          C  
ATOM  13836  CG2 ILE A 851     -45.694 -25.485 154.965  1.00 35.380          C  
ATOM  13837  CD1 ILE A 851     -48.137 -27.554 155.408  1.00 35.380          C  
ATOM  13838  H   ILE A 851     -44.787 -29.559 155.114  1.00 30.380          H  
ATOM  13839  HA  ILE A 851     -44.582 -27.396 153.238  1.00 30.300          H  
ATOM  13840  HB  ILE A 851     -45.572 -27.374 156.132  1.00 42.450          H  
ATOM  13841 1HG1 ILE A 851     -47.182 -27.147 153.617  1.00 42.450          H  
ATOM  13842 2HG1 ILE A 851     -46.761 -28.716 154.279  1.00 42.450          H  
ATOM  13843 1HG2 ILE A 851     -46.527 -25.081 155.497  1.00 42.450          H  
ATOM  13844 2HG2 ILE A 851     -44.793 -25.033 155.378  1.00 42.450          H  
ATOM  13845 3HG2 ILE A 851     -45.782 -25.201 153.912  1.00 42.450          H  
ATOM  13846 1HD1 ILE A 851     -49.007 -27.973 154.925  1.00 42.450          H  
ATOM  13847 2HD1 ILE A 851     -47.939 -28.098 156.317  1.00 42.450          H  
ATOM  13848 3HD1 ILE A 851     -48.338 -26.539 155.639  1.00 42.450          H  
ATOM  13849  N   ALA A 852     -42.740 -27.068 155.962  1.00 24.990          N  
ATOM  13850  CA  ALA A 852     -41.638 -26.263 156.449  1.00 25.130          C  
ATOM  13851  C   ALA A 852     -40.438 -26.326 155.497  1.00 25.880          C  
ATOM  13852  O   ALA A 852     -39.845 -25.283 155.180  1.00 26.210          O  
ATOM  13853  CB  ALA A 852     -41.255 -26.734 157.845  1.00 35.130          C  
ATOM  13854  H   ALA A 852     -43.156 -27.813 156.531  1.00 29.990          H  
ATOM  13855  HA  ALA A 852     -41.971 -25.228 156.500  1.00 30.160          H  
ATOM  13856 1HB  ALA A 852     -40.446 -26.118 158.232  1.00 42.150          H  
ATOM  13857 2HB  ALA A 852     -42.122 -26.659 158.503  1.00 42.150          H  
ATOM  13858 3HB  ALA A 852     -40.930 -27.776 157.793  1.00 42.150          H  
ATOM  13859  N   SER A 853     -40.124 -27.521 154.981  1.00 26.220          N  
ATOM  13860  CA  SER A 853     -39.016 -27.688 154.057  1.00 27.000          C  
ATOM  13861  C   SER A 853     -39.256 -26.994 152.719  1.00 27.420          C  
ATOM  13862  O   SER A 853     -38.376 -26.296 152.205  1.00 27.990          O  
ATOM  13863  CB  SER A 853     -38.756 -29.160 153.829  1.00 37.490          C  
ATOM  13864  OG  SER A 853     -37.692 -29.355 152.939  1.00 37.490          O  
ATOM  13865  H   SER A 853     -40.634 -28.363 155.273  1.00 31.460          H  
ATOM  13866  HA  SER A 853     -38.128 -27.248 154.510  1.00 32.400          H  
ATOM  13867 1HB  SER A 853     -38.537 -29.639 154.783  1.00 44.990          H  
ATOM  13868 2HB  SER A 853     -39.661 -29.627 153.434  1.00 44.990          H  
ATOM  13869  HG  SER A 853     -37.588 -30.303 152.862  1.00 44.990          H  
ATOM  13870  N   MET A 854     -40.442 -27.208 152.142  1.00 27.200          N  
ATOM  13871  CA  MET A 854     -40.812 -26.681 150.837  1.00 27.650          C  
ATOM  13872  C   MET A 854     -40.744 -25.151 150.813  1.00 27.660          C  
ATOM  13873  O   MET A 854     -40.261 -24.538 149.853  1.00 28.190          O  
ATOM  13874  CB  MET A 854     -42.232 -27.137 150.522  1.00 38.530          C  
ATOM  13875  CG  MET A 854     -42.704 -26.962 149.115  1.00 38.530          C  
ATOM  13876  SD  MET A 854     -41.840 -28.048 147.934  1.00 38.530          S  
ATOM  13877  CE  MET A 854     -42.657 -29.656 148.230  1.00 38.530          C  
ATOM  13878  H   MET A 854     -41.131 -27.795 152.622  1.00 32.640          H  
ATOM  13879  HA  MET A 854     -40.113 -27.067 150.097  1.00 33.180          H  
ATOM  13880 1HB  MET A 854     -42.320 -28.185 150.768  1.00 46.240          H  
ATOM  13881 2HB  MET A 854     -42.931 -26.604 151.172  1.00 46.240          H  
ATOM  13882 1HG  MET A 854     -43.753 -27.195 149.100  1.00 46.240          H  
ATOM  13883 2HG  MET A 854     -42.573 -25.929 148.797  1.00 46.240          H  
ATOM  13884 1HE  MET A 854     -42.228 -30.402 147.570  1.00 46.240          H  
ATOM  13885 2HE  MET A 854     -42.504 -29.963 149.262  1.00 46.240          H  
ATOM  13886 3HE  MET A 854     -43.724 -29.582 148.037  1.00 46.240          H  
ATOM  13887  N   VAL A 855     -41.238 -24.532 151.881  1.00 27.130          N  
ATOM  13888  CA  VAL A 855     -41.255 -23.090 151.959  1.00 27.220          C  
ATOM  13889  C   VAL A 855     -39.821 -22.576 152.095  1.00 27.720          C  
ATOM  13890  O   VAL A 855     -39.436 -21.623 151.402  1.00 28.200          O  
ATOM  13891  CB  VAL A 855     -42.167 -22.659 153.108  1.00 38.070          C  
ATOM  13892  CG1 VAL A 855     -42.127 -21.140 153.306  1.00 38.070          C  
ATOM  13893  CG2 VAL A 855     -43.571 -23.145 152.786  1.00 38.070          C  
ATOM  13894  H   VAL A 855     -41.642 -25.088 152.642  1.00 32.560          H  
ATOM  13895  HA  VAL A 855     -41.676 -22.702 151.032  1.00 32.660          H  
ATOM  13896  HB  VAL A 855     -41.820 -23.130 154.035  1.00 45.690          H  
ATOM  13897 1HG1 VAL A 855     -42.780 -20.852 154.129  1.00 45.690          H  
ATOM  13898 2HG1 VAL A 855     -41.131 -20.822 153.520  1.00 45.690          H  
ATOM  13899 3HG1 VAL A 855     -42.467 -20.661 152.391  1.00 45.690          H  
ATOM  13900 1HG2 VAL A 855     -44.227 -22.890 153.596  1.00 45.690          H  
ATOM  13901 2HG2 VAL A 855     -43.904 -22.688 151.866  1.00 45.690          H  
ATOM  13902 3HG2 VAL A 855     -43.583 -24.211 152.655  1.00 45.690          H  
ATOM  13903  N   ALA A 856     -39.024 -23.210 152.972  1.00 27.680          N  
ATOM  13904  CA  ALA A 856     -37.635 -22.821 153.119  1.00 28.250          C  
ATOM  13905  C   ALA A 856     -36.918 -22.970 151.789  1.00 28.970          C  
ATOM  13906  O   ALA A 856     -36.096 -22.134 151.446  1.00 29.530          O  
ATOM  13907  CB  ALA A 856     -36.948 -23.650 154.187  1.00 39.320          C  
ATOM  13908  H   ALA A 856     -39.391 -23.963 153.561  1.00 33.220          H  
ATOM  13909  HA  ALA A 856     -37.599 -21.777 153.400  1.00 33.900          H  
ATOM  13910 1HB  ALA A 856     -35.912 -23.330 154.291  1.00 47.190          H  
ATOM  13911 2HB  ALA A 856     -37.471 -23.517 155.136  1.00 47.190          H  
ATOM  13912 3HB  ALA A 856     -36.981 -24.702 153.900  1.00 47.190          H  
ATOM  13913  N   TRP A 857     -37.252 -23.986 150.995  1.00 29.010          N  
ATOM  13914  CA  TRP A 857     -36.611 -24.179 149.696  1.00 29.740          C  
ATOM  13915  C   TRP A 857     -36.697 -22.896 148.861  1.00 30.020          C  
ATOM  13916  O   TRP A 857     -35.691 -22.442 148.304  1.00 30.720          O  
ATOM  13917  CB  TRP A 857     -37.241 -25.359 148.967  1.00 41.340          C  
ATOM  13918  CG  TRP A 857     -36.586 -25.737 147.706  1.00 41.340          C  
ATOM  13919  CD1 TRP A 857     -37.069 -25.575 146.446  1.00 41.340          C  
ATOM  13920  CD2 TRP A 857     -35.294 -26.362 147.569  1.00 41.340          C  
ATOM  13921  NE1 TRP A 857     -36.176 -26.075 145.534  1.00 41.340          N  
ATOM  13922  CE2 TRP A 857     -35.083 -26.563 146.206  1.00 41.340          C  
ATOM  13923  CE3 TRP A 857     -34.315 -26.768 148.485  1.00 41.340          C  
ATOM  13924  CZ2 TRP A 857     -33.932 -27.158 145.726  1.00 41.340          C  
ATOM  13925  CZ3 TRP A 857     -33.162 -27.358 148.007  1.00 41.340          C  
ATOM  13926  CH2 TRP A 857     -32.974 -27.552 146.662  1.00 41.340          C  
ATOM  13927  H   TRP A 857     -37.912 -24.689 151.340  1.00 34.810          H  
ATOM  13928  HA  TRP A 857     -35.568 -24.411 149.855  1.00 35.690          H  
ATOM  13929 1HB  TRP A 857     -37.267 -26.226 149.629  1.00 49.610          H  
ATOM  13930 2HB  TRP A 857     -38.260 -25.118 148.721  1.00 49.610          H  
ATOM  13931  HD1 TRP A 857     -38.030 -25.125 146.202  1.00 49.610          H  
ATOM  13932  HE1 TRP A 857     -36.304 -26.083 144.532  1.00 49.610          H  
ATOM  13933  HE3 TRP A 857     -34.461 -26.622 149.554  1.00 49.610          H  
ATOM  13934  HZ2 TRP A 857     -33.762 -27.319 144.660  1.00 49.610          H  
ATOM  13935  HZ3 TRP A 857     -32.407 -27.672 148.727  1.00 49.610          H  
ATOM  13936  HH2 TRP A 857     -32.055 -28.024 146.319  1.00 49.610          H  
ATOM  13937  N   ALA A 858     -37.880 -22.267 148.796  1.00 29.520          N  
ATOM  13938  CA  ALA A 858     -37.994 -21.013 148.034  1.00 29.800          C  
ATOM  13939  C   ALA A 858     -37.020 -19.950 148.567  1.00 30.080          C  
ATOM  13940  O   ALA A 858     -36.404 -19.194 147.798  1.00 30.710          O  
ATOM  13941  CB  ALA A 858     -39.405 -20.458 148.116  1.00 41.610          C  
ATOM  13942  H   ALA A 858     -38.694 -22.705 149.251  1.00 35.420          H  
ATOM  13943  HA  ALA A 858     -37.745 -21.226 146.996  1.00 35.760          H  
ATOM  13944 1HB  ALA A 858     -39.470 -19.545 147.536  1.00 49.930          H  
ATOM  13945 2HB  ALA A 858     -40.093 -21.183 147.727  1.00 49.930          H  
ATOM  13946 3HB  ALA A 858     -39.655 -20.245 149.157  1.00 49.930          H  
ATOM  13947  N   LEU A 859     -36.851 -19.914 149.892  1.00 29.700          N  
ATOM  13948  CA  LEU A 859     -35.941 -18.957 150.534  1.00 30.010          C  
ATOM  13949  C   LEU A 859     -34.487 -19.293 150.125  1.00 30.770          C  
ATOM  13950  O   LEU A 859     -33.733 -18.438 149.649  1.00 31.350          O  
ATOM  13951  CB  LEU A 859     -36.115 -19.034 152.084  1.00 41.890          C  
ATOM  13952  CG  LEU A 859     -35.446 -17.950 153.052  1.00 41.890          C  
ATOM  13953  CD1 LEU A 859     -33.932 -18.185 153.213  1.00 41.890          C  
ATOM  13954  CD2 LEU A 859     -35.742 -16.558 152.552  1.00 41.890          C  
ATOM  13955  H   LEU A 859     -37.406 -20.569 150.462  1.00 35.640          H  
ATOM  13956  HA  LEU A 859     -36.189 -17.959 150.178  1.00 36.010          H  
ATOM  13957 1HB  LEU A 859     -37.179 -19.053 152.300  1.00 50.270          H  
ATOM  13958 2HB  LEU A 859     -35.711 -19.980 152.408  1.00 50.270          H  
ATOM  13959  HG  LEU A 859     -35.886 -18.062 154.032  1.00 50.270          H  
ATOM  13960 1HD1 LEU A 859     -33.527 -17.452 153.919  1.00 50.270          H  
ATOM  13961 2HD1 LEU A 859     -33.762 -19.177 153.586  1.00 50.270          H  
ATOM  13962 3HD1 LEU A 859     -33.420 -18.072 152.268  1.00 50.270          H  
ATOM  13963 1HD2 LEU A 859     -35.318 -15.829 153.239  1.00 50.270          H  
ATOM  13964 2HD2 LEU A 859     -35.302 -16.406 151.569  1.00 50.270          H  
ATOM  13965 3HD2 LEU A 859     -36.819 -16.417 152.495  1.00 50.270          H  
ATOM  13966  N   ILE A 860     -34.130 -20.571 150.259  1.00 30.860          N  
ATOM  13967  CA  ILE A 860     -32.790 -21.121 150.031  1.00 31.670          C  
ATOM  13968  C   ILE A 860     -32.289 -20.881 148.625  1.00 32.270          C  
ATOM  13969  O   ILE A 860     -31.131 -20.523 148.417  1.00 32.970          O  
ATOM  13970  CB  ILE A 860     -32.798 -22.655 150.299  1.00 44.010          C  
ATOM  13971  CG1 ILE A 860     -32.995 -22.921 151.816  1.00 44.010          C  
ATOM  13972  CG2 ILE A 860     -31.507 -23.334 149.761  1.00 44.010          C  
ATOM  13973  CD1 ILE A 860     -33.363 -24.365 152.177  1.00 44.010          C  
ATOM  13974  H   ILE A 860     -34.851 -21.201 150.596  1.00 37.030          H  
ATOM  13975  HA  ILE A 860     -32.104 -20.644 150.728  1.00 38.000          H  
ATOM  13976  HB  ILE A 860     -33.647 -23.087 149.789  1.00 52.820          H  
ATOM  13977 1HG1 ILE A 860     -32.066 -22.679 152.314  1.00 52.820          H  
ATOM  13978 2HG1 ILE A 860     -33.765 -22.260 152.195  1.00 52.820          H  
ATOM  13979 1HG2 ILE A 860     -31.548 -24.401 149.938  1.00 52.820          H  
ATOM  13980 2HG2 ILE A 860     -31.399 -23.175 148.692  1.00 52.820          H  
ATOM  13981 3HG2 ILE A 860     -30.638 -22.915 150.273  1.00 52.820          H  
ATOM  13982 1HD1 ILE A 860     -33.467 -24.452 153.253  1.00 52.820          H  
ATOM  13983 2HD1 ILE A 860     -34.303 -24.633 151.716  1.00 52.820          H  
ATOM  13984 3HD1 ILE A 860     -32.594 -25.050 151.844  1.00 52.820          H  
ATOM  13985  N   ARG A 861     -33.158 -21.098 147.659  1.00 32.060          N  
ATOM  13986  CA  ARG A 861     -32.817 -20.964 146.257  1.00 32.640          C  
ATOM  13987  C   ARG A 861     -33.024 -19.562 145.696  1.00 32.750          C  
ATOM  13988  O   ARG A 861     -32.905 -19.363 144.486  1.00 33.400          O  
ATOM  13989  CB  ARG A 861     -33.647 -21.946 145.452  1.00 45.460          C  
ATOM  13990  CG  ARG A 861     -33.483 -23.409 145.861  1.00 45.460          C  
ATOM  13991  CD  ARG A 861     -32.151 -23.983 145.533  1.00 45.460          C  
ATOM  13992  NE  ARG A 861     -31.956 -24.106 144.096  1.00 45.460          N  
ATOM  13993  CZ  ARG A 861     -30.822 -24.523 143.495  1.00 45.460          C  
ATOM  13994  NH1 ARG A 861     -29.770 -24.865 144.212  1.00 45.460          N  
ATOM  13995  NH2 ARG A 861     -30.771 -24.590 142.173  1.00 45.460          N  
ATOM  13996  H   ARG A 861     -34.094 -21.417 147.926  1.00 38.470          H  
ATOM  13997  HA  ARG A 861     -31.764 -21.204 146.143  1.00 39.170          H  
ATOM  13998 1HB  ARG A 861     -34.703 -21.695 145.574  1.00 54.560          H  
ATOM  13999 2HB  ARG A 861     -33.405 -21.853 144.397  1.00 54.560          H  
ATOM  14000 1HG  ARG A 861     -33.647 -23.518 146.934  1.00 54.560          H  
ATOM  14001 2HG  ARG A 861     -34.229 -23.984 145.330  1.00 54.560          H  
ATOM  14002 1HD  ARG A 861     -31.364 -23.362 145.936  1.00 54.560          H  
ATOM  14003 2HD  ARG A 861     -32.074 -24.963 145.973  1.00 54.560          H  
ATOM  14004  HE  ARG A 861     -32.736 -23.859 143.500  1.00 54.560          H  
ATOM  14005 1HH1 ARG A 861     -29.803 -24.818 145.219  1.00 54.560          H  
ATOM  14006 2HH1 ARG A 861     -28.925 -25.176 143.753  1.00 54.560          H  
ATOM  14007 1HH2 ARG A 861     -31.577 -24.328 141.621  1.00 54.560          H  
ATOM  14008 2HH2 ARG A 861     -29.928 -24.902 141.712  1.00 54.560          H  
ATOM  14009  N   ASN A 862     -33.368 -18.591 146.546  1.00 32.150          N  
ATOM  14010  CA  ASN A 862     -33.609 -17.233 146.096  1.00 32.240          C  
ATOM  14011  C   ASN A 862     -34.639 -17.177 144.981  1.00 32.300          C  
ATOM  14012  O   ASN A 862     -34.484 -16.425 144.004  1.00 32.580          O  
ATOM  14013  CB  ASN A 862     -32.312 -16.554 145.684  1.00 45.100          C  
ATOM  14014  CG  ASN A 862     -32.436 -15.038 145.575  1.00 45.100          C  
ATOM  14015  OD1 ASN A 862     -33.312 -14.410 146.189  1.00 45.100          O  
ATOM  14016  ND2 ASN A 862     -31.548 -14.442 144.812  1.00 45.100          N  
ATOM  14017  H   ASN A 862     -33.446 -18.780 147.551  1.00 38.580          H  
ATOM  14018  HA  ASN A 862     -34.023 -16.677 146.941  1.00 38.690          H  
ATOM  14019 1HB  ASN A 862     -31.532 -16.797 146.408  1.00 54.120          H  
ATOM  14020 2HB  ASN A 862     -31.990 -16.941 144.718  1.00 54.120          H  
ATOM  14021 1HD2 ASN A 862     -31.559 -13.447 144.706  1.00 54.120          H  
ATOM  14022 2HD2 ASN A 862     -30.853 -14.987 144.340  1.00 54.120          H  
ATOM  14023  N   LEU A 863     -35.743 -17.907 145.158  1.00 32.100          N  
ATOM  14024  CA  LEU A 863     -36.807 -17.865 144.192  1.00 32.200          C  
ATOM  14025  C   LEU A 863     -37.277 -16.443 143.888  1.00 32.790          C  
ATOM  14026  O   LEU A 863     -37.476 -16.139 142.708  1.00 32.670          O  
ATOM  14027  CB  LEU A 863     -37.998 -18.706 144.655  1.00 45.040          C  
ATOM  14028  CG  LEU A 863     -39.249 -18.628 143.766  1.00 45.040          C  
ATOM  14029  CD1 LEU A 863     -38.967 -19.159 142.349  1.00 45.040          C  
ATOM  14030  CD2 LEU A 863     -40.329 -19.394 144.413  1.00 45.040          C  
ATOM  14031  H   LEU A 863     -35.843 -18.496 145.994  1.00 38.520          H  
ATOM  14032  HA  LEU A 863     -36.417 -18.296 143.271  1.00 38.640          H  
ATOM  14033 1HB  LEU A 863     -37.680 -19.746 144.685  1.00 54.050          H  
ATOM  14034 2HB  LEU A 863     -38.277 -18.427 145.663  1.00 54.050          H  
ATOM  14035  HG  LEU A 863     -39.553 -17.604 143.682  1.00 54.050          H  
ATOM  14036 1HD1 LEU A 863     -39.867 -19.078 141.756  1.00 54.050          H  
ATOM  14037 2HD1 LEU A 863     -38.185 -18.577 141.869  1.00 54.050          H  
ATOM  14038 3HD1 LEU A 863     -38.663 -20.202 142.400  1.00 54.050          H  
ATOM  14039 1HD2 LEU A 863     -41.222 -19.318 143.812  1.00 54.050          H  
ATOM  14040 2HD2 LEU A 863     -40.024 -20.438 144.504  1.00 54.050          H  
ATOM  14041 3HD2 LEU A 863     -40.529 -18.996 145.397  1.00 54.050          H  
ATOM  14042  N   PRO A 864     -37.504 -15.539 144.883  1.00 33.490          N  
ATOM  14043  CA  PRO A 864     -37.939 -14.188 144.619  1.00 34.140          C  
ATOM  14044  C   PRO A 864     -36.943 -13.383 143.787  1.00 34.200          C  
ATOM  14045  O   PRO A 864     -37.338 -12.425 143.117  1.00 34.430          O  
ATOM  14046  CB  PRO A 864     -38.078 -13.605 146.038  1.00 51.210          C  
ATOM  14047  CG  PRO A 864     -37.265 -14.497 146.919  1.00 51.210          C  
ATOM  14048  CD  PRO A 864     -37.434 -15.849 146.355  1.00 51.210          C  
ATOM  14049  HA  PRO A 864     -38.902 -14.250 144.123  1.00 40.970          H  
ATOM  14050 1HB  PRO A 864     -37.746 -12.555 146.058  1.00 61.450          H  
ATOM  14051 2HB  PRO A 864     -39.108 -13.605 146.342  1.00 61.450          H  
ATOM  14052 1HG  PRO A 864     -36.208 -14.170 146.948  1.00 61.450          H  
ATOM  14053 2HG  PRO A 864     -37.620 -14.470 147.926  1.00 61.450          H  
ATOM  14054 1HD  PRO A 864     -36.590 -16.360 146.729  1.00 61.450          H  
ATOM  14055 2HD  PRO A 864     -38.364 -16.306 146.705  1.00 61.450          H  
ATOM  14056  N   GLY A 865     -35.666 -13.775 143.793  1.00 34.050          N  
ATOM  14057  CA  GLY A 865     -34.650 -13.093 143.017  1.00 34.150          C  
ATOM  14058  C   GLY A 865     -35.004 -13.300 141.574  1.00 33.810          C  
ATOM  14059  O   GLY A 865     -35.170 -12.361 140.791  1.00 33.990          O  
ATOM  14060  H   GLY A 865     -35.350 -14.598 144.307  1.00 40.860          H  
ATOM  14061 1HA  GLY A 865     -34.626 -12.031 143.251  1.00 40.980          H  
ATOM  14062 2HA  GLY A 865     -33.674 -13.517 143.230  1.00 40.980          H  
ATOM  14063  N   LEU A 866     -35.110 -14.572 141.210  1.00 33.370          N  
ATOM  14064  CA  LEU A 866     -35.426 -14.933 139.837  1.00 33.070          C  
ATOM  14065  C   LEU A 866     -36.726 -14.294 139.376  1.00 33.210          C  
ATOM  14066  O   LEU A 866     -36.788 -13.661 138.312  1.00 33.200          O  
ATOM  14067  CB  LEU A 866     -35.582 -16.460 139.733  1.00 46.420          C  
ATOM  14068  CG  LEU A 866     -36.000 -17.051 138.350  1.00 46.420          C  
ATOM  14069  CD1 LEU A 866     -34.907 -16.779 137.307  1.00 46.420          C  
ATOM  14070  CD2 LEU A 866     -36.274 -18.547 138.520  1.00 46.420          C  
ATOM  14071  H   LEU A 866     -34.960 -15.285 141.936  1.00 40.040          H  
ATOM  14072  HA  LEU A 866     -34.615 -14.587 139.201  1.00 39.680          H  
ATOM  14073 1HB  LEU A 866     -34.633 -16.915 140.010  1.00 55.700          H  
ATOM  14074 2HB  LEU A 866     -36.328 -16.777 140.465  1.00 55.700          H  
ATOM  14075  HG  LEU A 866     -36.916 -16.569 138.004  1.00 55.700          H  
ATOM  14076 1HD1 LEU A 866     -35.209 -17.198 136.352  1.00 55.700          H  
ATOM  14077 2HD1 LEU A 866     -34.755 -15.707 137.191  1.00 55.700          H  
ATOM  14078 3HD1 LEU A 866     -33.977 -17.247 137.623  1.00 55.700          H  
ATOM  14079 1HD2 LEU A 866     -36.584 -18.972 137.563  1.00 55.700          H  
ATOM  14080 2HD2 LEU A 866     -35.369 -19.050 138.863  1.00 55.700          H  
ATOM  14081 3HD2 LEU A 866     -37.070 -18.689 139.254  1.00 55.700          H  
ATOM  14082  N   LEU A 867     -37.771 -14.435 140.189  1.00 33.430          N  
ATOM  14083  CA  LEU A 867     -39.067 -13.943 139.781  1.00 33.630          C  
ATOM  14084  C   LEU A 867     -39.126 -12.433 139.542  1.00 33.950          C  
ATOM  14085  O   LEU A 867     -39.653 -12.000 138.507  1.00 33.990          O  
ATOM  14086  CB  LEU A 867     -40.078 -14.312 140.862  1.00 47.000          C  
ATOM  14087  CG  LEU A 867     -40.462 -15.824 141.042  1.00 47.000          C  
ATOM  14088  CD1 LEU A 867     -41.297 -15.949 142.268  1.00 47.000          C  
ATOM  14089  CD2 LEU A 867     -41.226 -16.351 139.858  1.00 47.000          C  
ATOM  14090  H   LEU A 867     -37.664 -14.944 141.075  1.00 40.120          H  
ATOM  14091  HA  LEU A 867     -39.324 -14.434 138.851  1.00 40.360          H  
ATOM  14092 1HB  LEU A 867     -39.628 -14.012 141.797  1.00 56.400          H  
ATOM  14093 2HB  LEU A 867     -40.962 -13.733 140.728  1.00 56.400          H  
ATOM  14094  HG  LEU A 867     -39.561 -16.417 141.179  1.00 56.400          H  
ATOM  14095 1HD1 LEU A 867     -41.567 -16.991 142.420  1.00 56.400          H  
ATOM  14096 2HD1 LEU A 867     -40.736 -15.596 143.125  1.00 56.400          H  
ATOM  14097 3HD1 LEU A 867     -42.196 -15.354 142.146  1.00 56.400          H  
ATOM  14098 1HD2 LEU A 867     -41.483 -17.361 140.045  1.00 56.400          H  
ATOM  14099 2HD2 LEU A 867     -42.131 -15.794 139.707  1.00 56.400          H  
ATOM  14100 3HD2 LEU A 867     -40.613 -16.297 138.971  1.00 56.400          H  
ATOM  14101  N   GLU A 868     -38.531 -11.625 140.430  1.00 34.260          N  
ATOM  14102  CA  GLU A 868     -38.596 -10.182 140.225  1.00 34.650          C  
ATOM  14103  C   GLU A 868     -37.663  -9.693 139.161  1.00 34.480          C  
ATOM  14104  O   GLU A 868     -38.004  -8.780 138.411  1.00 34.680          O  
ATOM  14105  CB  GLU A 868     -38.296  -9.405 141.497  1.00 48.350          C  
ATOM  14106  CG  GLU A 868     -39.326  -9.518 142.524  1.00 48.350          C  
ATOM  14107  CD  GLU A 868     -40.653  -9.002 142.095  1.00 48.350          C  
ATOM  14108  OE1 GLU A 868     -40.720  -8.254 141.170  1.00 48.350          O  
ATOM  14109  OE2 GLU A 868     -41.616  -9.316 142.732  1.00 48.350          O  
ATOM  14110  H   GLU A 868     -38.078 -11.997 141.273  1.00 41.110          H  
ATOM  14111  HA  GLU A 868     -39.607  -9.940 139.902  1.00 41.580          H  
ATOM  14112 1HB  GLU A 868     -37.361  -9.776 141.930  1.00 58.020          H  
ATOM  14113 2HB  GLU A 868     -38.154  -8.353 141.267  1.00 58.020          H  
ATOM  14114 1HG  GLU A 868     -39.396 -10.537 142.774  1.00 58.020          H  
ATOM  14115 2HG  GLU A 868     -39.007  -8.981 143.396  1.00 58.020          H  
ATOM  14116  N   VAL A 869     -36.475 -10.271 139.044  1.00 34.170          N  
ATOM  14117  CA  VAL A 869     -35.591  -9.731 138.045  1.00 34.100          C  
ATOM  14118  C   VAL A 869     -36.198  -9.915 136.674  1.00 33.950          C  
ATOM  14119  O   VAL A 869     -36.196  -8.972 135.880  1.00 34.150          O  
ATOM  14120  CB  VAL A 869     -34.184 -10.340 138.134  1.00 47.770          C  
ATOM  14121  CG1 VAL A 869     -33.330  -9.906 136.923  1.00 47.770          C  
ATOM  14122  CG2 VAL A 869     -33.528  -9.843 139.430  1.00 47.770          C  
ATOM  14123  H   VAL A 869     -36.177 -11.041 139.656  1.00 41.000          H  
ATOM  14124  HA  VAL A 869     -35.488  -8.661 138.229  1.00 40.920          H  
ATOM  14125  HB  VAL A 869     -34.257 -11.432 138.144  1.00 57.320          H  
ATOM  14126 1HG1 VAL A 869     -32.334 -10.338 137.014  1.00 57.320          H  
ATOM  14127 2HG1 VAL A 869     -33.781 -10.249 135.992  1.00 57.320          H  
ATOM  14128 3HG1 VAL A 869     -33.251  -8.815 136.906  1.00 57.320          H  
ATOM  14129 1HG2 VAL A 869     -32.529 -10.267 139.521  1.00 57.320          H  
ATOM  14130 2HG2 VAL A 869     -33.461  -8.754 139.408  1.00 57.320          H  
ATOM  14131 3HG2 VAL A 869     -34.128 -10.147 140.288  1.00 57.320          H  
ATOM  14132  N   LEU A 870     -36.730 -11.103 136.375  1.00 33.680          N  
ATOM  14133  CA  LEU A 870     -37.300 -11.295 135.053  1.00 33.610          C  
ATOM  14134  C   LEU A 870     -38.513 -10.404 134.793  1.00 34.070          C  
ATOM  14135  O   LEU A 870     -38.603  -9.750 133.744  1.00 34.260          O  
ATOM  14136  CB  LEU A 870     -37.739 -12.756 134.905  1.00 47.080          C  
ATOM  14137  CG  LEU A 870     -36.621 -13.821 134.862  1.00 47.080          C  
ATOM  14138  CD1 LEU A 870     -37.268 -15.189 134.927  1.00 47.080          C  
ATOM  14139  CD2 LEU A 870     -35.791 -13.680 133.586  1.00 47.080          C  
ATOM  14140  H   LEU A 870     -36.712 -11.866 137.062  1.00 40.420          H  
ATOM  14141  HA  LEU A 870     -36.545 -11.043 134.316  1.00 40.330          H  
ATOM  14142 1HB  LEU A 870     -38.377 -12.997 135.761  1.00 56.500          H  
ATOM  14143 2HB  LEU A 870     -38.336 -12.849 134.000  1.00 56.500          H  
ATOM  14144  HG  LEU A 870     -35.972 -13.709 135.734  1.00 56.500          H  
ATOM  14145 1HD1 LEU A 870     -36.504 -15.952 134.909  1.00 56.500          H  
ATOM  14146 2HD1 LEU A 870     -37.845 -15.274 135.852  1.00 56.500          H  
ATOM  14147 3HD1 LEU A 870     -37.920 -15.319 134.073  1.00 56.500          H  
ATOM  14148 1HD2 LEU A 870     -35.019 -14.449 133.576  1.00 56.500          H  
ATOM  14149 2HD2 LEU A 870     -36.435 -13.801 132.724  1.00 56.500          H  
ATOM  14150 3HD2 LEU A 870     -35.316 -12.707 133.547  1.00 56.500          H  
ATOM  14151  N   VAL A 871     -39.417 -10.304 135.770  1.00 34.310          N  
ATOM  14152  CA  VAL A 871     -40.615  -9.508 135.568  1.00 34.820          C  
ATOM  14153  C   VAL A 871     -40.346  -8.033 135.420  1.00 35.220          C  
ATOM  14154  O   VAL A 871     -40.936  -7.382 134.569  1.00 35.530          O  
ATOM  14155  CB  VAL A 871     -41.657  -9.779 136.673  1.00 48.540          C  
ATOM  14156  CG1 VAL A 871     -42.851  -8.796 136.605  1.00 48.540          C  
ATOM  14157  CG2 VAL A 871     -42.155 -11.172 136.458  1.00 48.540          C  
ATOM  14158  H   VAL A 871     -39.300 -10.830 136.643  1.00 41.170          H  
ATOM  14159  HA  VAL A 871     -41.063  -9.846 134.647  1.00 41.780          H  
ATOM  14160  HB  VAL A 871     -41.184  -9.685 137.661  1.00 58.250          H  
ATOM  14161 1HG1 VAL A 871     -43.563  -9.048 137.392  1.00 58.250          H  
ATOM  14162 2HG1 VAL A 871     -42.508  -7.771 136.754  1.00 58.250          H  
ATOM  14163 3HG1 VAL A 871     -43.339  -8.877 135.636  1.00 58.250          H  
ATOM  14164 1HG2 VAL A 871     -42.885 -11.446 137.201  1.00 58.250          H  
ATOM  14165 2HG2 VAL A 871     -42.609 -11.251 135.474  1.00 58.250          H  
ATOM  14166 3HG2 VAL A 871     -41.308 -11.831 136.519  1.00 58.250          H  
ATOM  14167  N   LEU A 872     -39.491  -7.483 136.249  1.00 35.240          N  
ATOM  14168  CA  LEU A 872     -39.263  -6.065 136.184  1.00 35.660          C  
ATOM  14169  C   LEU A 872     -38.277  -5.643 135.098  1.00 35.690          C  
ATOM  14170  O   LEU A 872     -38.488  -4.619 134.439  1.00 36.150          O  
ATOM  14171  CB  LEU A 872     -38.814  -5.643 137.561  1.00 49.760          C  
ATOM  14172  CG  LEU A 872     -39.868  -5.863 138.681  1.00 49.760          C  
ATOM  14173  CD1 LEU A 872     -39.210  -5.558 139.975  1.00 49.760          C  
ATOM  14174  CD2 LEU A 872     -41.103  -4.984 138.451  1.00 49.760          C  
ATOM  14175  H   LEU A 872     -39.005  -8.042 136.957  1.00 42.290          H  
ATOM  14176  HA  LEU A 872     -40.203  -5.586 135.945  1.00 42.790          H  
ATOM  14177 1HB  LEU A 872     -37.934  -6.228 137.825  1.00 59.710          H  
ATOM  14178 2HB  LEU A 872     -38.544  -4.602 137.555  1.00 59.710          H  
ATOM  14179  HG  LEU A 872     -40.175  -6.916 138.715  1.00 59.710          H  
ATOM  14180 1HD1 LEU A 872     -39.911  -5.730 140.784  1.00 59.710          H  
ATOM  14181 2HD1 LEU A 872     -38.369  -6.234 140.079  1.00 59.710          H  
ATOM  14182 3HD1 LEU A 872     -38.866  -4.537 139.985  1.00 59.710          H  
ATOM  14183 1HD2 LEU A 872     -41.814  -5.134 139.267  1.00 59.710          H  
ATOM  14184 2HD2 LEU A 872     -40.783  -3.963 138.428  1.00 59.710          H  
ATOM  14185 3HD2 LEU A 872     -41.595  -5.227 137.523  1.00 59.710          H  
ATOM  14186  N   SER A 873     -37.261  -6.457 134.800  1.00 35.260          N  
ATOM  14187  CA  SER A 873     -36.305  -6.066 133.770  1.00 35.350          C  
ATOM  14188  C   SER A 873     -37.032  -5.911 132.431  1.00 35.690          C  
ATOM  14189  O   SER A 873     -36.803  -4.965 131.672  1.00 36.110          O  
ATOM  14190  CB  SER A 873     -35.210  -7.111 133.640  1.00 49.450          C  
ATOM  14191  OG  SER A 873     -34.443  -7.193 134.820  1.00 49.450          O  
ATOM  14192  H   SER A 873     -37.083  -7.322 135.311  1.00 42.310          H  
ATOM  14193  HA  SER A 873     -35.859  -5.110 134.045  1.00 42.420          H  
ATOM  14194 1HB  SER A 873     -35.655  -8.085 133.423  1.00 59.340          H  
ATOM  14195 2HB  SER A 873     -34.566  -6.852 132.804  1.00 59.340          H  
ATOM  14196  HG  SER A 873     -34.974  -7.760 135.421  1.00 59.340          H  
ATOM  14197  N   ARG A 874     -37.994  -6.793 132.171  1.00 35.590          N  
ATOM  14198  CA  ARG A 874     -38.740  -6.781 130.923  1.00 35.970          C  
ATOM  14199  C   ARG A 874     -39.759  -5.643 130.822  1.00 36.390          C  
ATOM  14200  O   ARG A 874     -40.380  -5.457 129.774  1.00 36.670          O  
ATOM  14201  CB  ARG A 874     -39.412  -8.123 130.751  1.00 50.210          C  
ATOM  14202  CG  ARG A 874     -38.412  -9.231 130.512  1.00 50.210          C  
ATOM  14203  CD  ARG A 874     -39.022 -10.532 130.460  1.00 50.210          C  
ATOM  14204  NE  ARG A 874     -38.039 -11.555 130.248  1.00 50.210          N  
ATOM  14205  CZ  ARG A 874     -38.289 -12.867 130.255  1.00 50.210          C  
ATOM  14206  NH1 ARG A 874     -39.510 -13.309 130.471  1.00 50.210          N  
ATOM  14207  NH2 ARG A 874     -37.301 -13.708 130.044  1.00 50.210          N  
ATOM  14208  H   ARG A 874     -38.154  -7.565 132.827  1.00 42.710          H  
ATOM  14209  HA  ARG A 874     -38.023  -6.662 130.111  1.00 43.160          H  
ATOM  14210 1HB  ARG A 874     -39.985  -8.366 131.653  1.00 60.250          H  
ATOM  14211 2HB  ARG A 874     -40.100  -8.096 129.911  1.00 60.250          H  
ATOM  14212 1HG  ARG A 874     -37.907  -9.056 129.569  1.00 60.250          H  
ATOM  14213 2HG  ARG A 874     -37.678  -9.239 131.317  1.00 60.250          H  
ATOM  14214 1HD  ARG A 874     -39.498 -10.720 131.413  1.00 60.250          H  
ATOM  14215 2HD  ARG A 874     -39.753 -10.573 129.655  1.00 60.250          H  
ATOM  14216  HE  ARG A 874     -37.082 -11.260 130.090  1.00 60.250          H  
ATOM  14217 1HH1 ARG A 874     -40.266 -12.667 130.636  1.00 60.250          H  
ATOM  14218 2HH1 ARG A 874     -39.707 -14.306 130.481  1.00 60.250          H  
ATOM  14219 1HH2 ARG A 874     -36.369 -13.359 129.875  1.00 60.250          H  
ATOM  14220 2HH2 ARG A 874     -37.472 -14.700 130.051  1.00 60.250          H  
ATOM  14221  N   LEU A 875     -39.942  -4.891 131.904  1.00 36.510          N  
ATOM  14222  CA  LEU A 875     -40.836  -3.750 131.954  1.00 36.960          C  
ATOM  14223  C   LEU A 875     -40.030  -2.456 132.027  1.00 37.270          C  
ATOM  14224  O   LEU A 875     -40.580  -1.393 132.319  1.00 37.650          O  
ATOM  14225  CB  LEU A 875     -41.780  -3.889 133.150  1.00 51.560          C  
ATOM  14226  CG  LEU A 875     -42.739  -5.119 133.126  1.00 51.560          C  
ATOM  14227  CD1 LEU A 875     -43.472  -5.182 134.463  1.00 51.560          C  
ATOM  14228  CD2 LEU A 875     -43.731  -4.997 131.950  1.00 51.560          C  
ATOM  14229  H   LEU A 875     -39.392  -5.066 132.746  1.00 43.810          H  
ATOM  14230  HA  LEU A 875     -41.411  -3.714 131.034  1.00 44.350          H  
ATOM  14231 1HB  LEU A 875     -41.170  -3.973 134.050  1.00 61.880          H  
ATOM  14232 2HB  LEU A 875     -42.386  -2.985 133.228  1.00 61.880          H  
ATOM  14233  HG  LEU A 875     -42.169  -6.031 133.004  1.00 61.880          H  
ATOM  14234 1HD1 LEU A 875     -44.144  -6.039 134.476  1.00 61.880          H  
ATOM  14235 2HD1 LEU A 875     -42.746  -5.286 135.267  1.00 61.880          H  
ATOM  14236 3HD1 LEU A 875     -44.031  -4.276 134.598  1.00 61.880          H  
ATOM  14237 1HD2 LEU A 875     -44.403  -5.854 131.952  1.00 61.880          H  
ATOM  14238 2HD2 LEU A 875     -44.296  -4.088 132.059  1.00 61.880          H  
ATOM  14239 3HD2 LEU A 875     -43.197  -4.976 131.007  1.00 61.880          H  
ATOM  14240  N   ASN A 876     -38.722  -2.559 131.746  1.00 37.200          N  
ATOM  14241  CA  ASN A 876     -37.767  -1.455 131.776  1.00 37.560          C  
ATOM  14242  C   ASN A 876     -37.643  -0.761 133.131  1.00 37.600          C  
ATOM  14243  O   ASN A 876     -37.468   0.459 133.188  1.00 37.400          O  
ATOM  14244  CB  ASN A 876     -38.143  -0.413 130.735  1.00 52.440          C  
ATOM  14245  CG  ASN A 876     -38.139  -0.946 129.349  1.00 52.440          C  
ATOM  14246  OD1 ASN A 876     -37.214  -1.648 128.919  1.00 52.440          O  
ATOM  14247  ND2 ASN A 876     -39.178  -0.625 128.619  1.00 52.440          N  
ATOM  14248  H   ASN A 876     -38.332  -3.478 131.518  1.00 44.640          H  
ATOM  14249  HA  ASN A 876     -36.784  -1.863 131.534  1.00 45.070          H  
ATOM  14250 1HB  ASN A 876     -39.122   0.009 130.950  1.00 62.930          H  
ATOM  14251 2HB  ASN A 876     -37.429   0.408 130.781  1.00 62.930          H  
ATOM  14252 1HD2 ASN A 876     -39.248  -0.952 127.677  1.00 62.930          H  
ATOM  14253 2HD2 ASN A 876     -39.903  -0.056 129.010  1.00 62.930          H  
ATOM  14254  N   MET A 877     -37.694  -1.519 134.227  1.00 37.930          N  
ATOM  14255  CA  MET A 877     -37.552  -0.896 135.533  1.00 38.080          C  
ATOM  14256  C   MET A 877     -36.101  -0.864 135.986  1.00 38.560          C  
ATOM  14257  O   MET A 877     -35.303  -1.738 135.647  1.00 39.080          O  
ATOM  14258  CB  MET A 877     -38.431  -1.605 136.541  1.00 53.250          C  
ATOM  14259  CG  MET A 877     -39.865  -1.650 136.077  1.00 53.250          C  
ATOM  14260  SD  MET A 877     -40.533  -0.020 135.766  1.00 53.250          S  
ATOM  14261  CE  MET A 877     -40.768   0.778 137.303  1.00 53.250          C  
ATOM  14262  H   MET A 877     -37.848  -2.530 134.168  1.00 45.520          H  
ATOM  14263  HA  MET A 877     -37.882   0.138 135.459  1.00 45.700          H  
ATOM  14264 1HB  MET A 877     -38.081  -2.617 136.653  1.00 63.900          H  
ATOM  14265 2HB  MET A 877     -38.375  -1.122 137.517  1.00 63.900          H  
ATOM  14266 1HG  MET A 877     -39.926  -2.222 135.155  1.00 63.900          H  
ATOM  14267 2HG  MET A 877     -40.471  -2.145 136.810  1.00 63.900          H  
ATOM  14268 1HE  MET A 877     -41.148   1.771 137.145  1.00 63.900          H  
ATOM  14269 2HE  MET A 877     -41.480   0.228 137.848  1.00 63.900          H  
ATOM  14270 3HE  MET A 877     -39.837   0.831 137.857  1.00 63.900          H  
ATOM  14271  N   ARG A 878     -35.760   0.158 136.758  1.00 38.440          N  
ATOM  14272  CA  ARG A 878     -34.433   0.309 137.336  1.00 38.880          C  
ATOM  14273  C   ARG A 878     -34.146  -0.847 138.299  1.00 38.570          C  
ATOM  14274  O   ARG A 878     -35.000  -1.203 139.123  1.00 38.050          O  
ATOM  14275  CB  ARG A 878     -34.325   1.659 138.026  1.00 54.260          C  
ATOM  14276  CG  ARG A 878     -32.941   2.075 138.493  1.00 54.260          C  
ATOM  14277  CD  ARG A 878     -32.971   3.433 139.112  1.00 54.260          C  
ATOM  14278  NE  ARG A 878     -33.374   4.463 138.146  1.00 54.260          N  
ATOM  14279  CZ  ARG A 878     -32.570   5.085 137.257  1.00 54.260          C  
ATOM  14280  NH1 ARG A 878     -31.279   4.801 137.172  1.00 54.260          N  
ATOM  14281  NH2 ARG A 878     -33.108   5.992 136.463  1.00 54.260          N  
ATOM  14282  H   ARG A 878     -36.460   0.855 136.958  1.00 46.130          H  
ATOM  14283  HA  ARG A 878     -33.701   0.277 136.528  1.00 46.660          H  
ATOM  14284 1HB  ARG A 878     -34.694   2.434 137.355  1.00 65.110          H  
ATOM  14285 2HB  ARG A 878     -34.962   1.655 138.905  1.00 65.110          H  
ATOM  14286 1HG  ARG A 878     -32.575   1.382 139.238  1.00 65.110          H  
ATOM  14287 2HG  ARG A 878     -32.261   2.090 137.642  1.00 65.110          H  
ATOM  14288 1HD  ARG A 878     -33.692   3.436 139.928  1.00 65.110          H  
ATOM  14289 2HD  ARG A 878     -31.990   3.687 139.506  1.00 65.110          H  
ATOM  14290  HE  ARG A 878     -34.370   4.758 138.142  1.00 65.110          H  
ATOM  14291 1HH1 ARG A 878     -30.868   4.111 137.779  1.00 65.110          H  
ATOM  14292 2HH1 ARG A 878     -30.699   5.281 136.498  1.00 65.110          H  
ATOM  14293 1HH2 ARG A 878     -34.106   6.196 136.545  1.00 65.110          H  
ATOM  14294 2HH2 ARG A 878     -32.544   6.479 135.786  1.00 65.110          H  
ATOM  14295  N   GLN A 879     -32.920  -1.383 138.249  1.00 38.980          N  
ATOM  14296  CA  GLN A 879     -32.558  -2.521 139.096  1.00 38.800          C  
ATOM  14297  C   GLN A 879     -32.668  -2.233 140.588  1.00 38.680          C  
ATOM  14298  O   GLN A 879     -32.953  -3.141 141.368  1.00 38.780          O  
ATOM  14299  CB  GLN A 879     -31.155  -3.035 138.774  1.00 54.390          C  
ATOM  14300  CG  GLN A 879     -31.028  -3.679 137.392  1.00 54.390          C  
ATOM  14301  CD  GLN A 879     -31.973  -4.871 137.205  1.00 54.390          C  
ATOM  14302  OE1 GLN A 879     -32.203  -5.660 138.130  1.00 54.390          O  
ATOM  14303  NE2 GLN A 879     -32.518  -4.997 136.000  1.00 54.390          N  
ATOM  14304  H   GLN A 879     -32.259  -1.030 137.570  1.00 46.780          H  
ATOM  14305  HA  GLN A 879     -33.260  -3.322 138.874  1.00 46.560          H  
ATOM  14306 1HB  GLN A 879     -30.441  -2.215 138.835  1.00 65.270          H  
ATOM  14307 2HB  GLN A 879     -30.865  -3.777 139.519  1.00 65.270          H  
ATOM  14308 1HG  GLN A 879     -31.266  -2.939 136.632  1.00 65.270          H  
ATOM  14309 2HG  GLN A 879     -30.005  -4.033 137.262  1.00 65.270          H  
ATOM  14310 1HE2 GLN A 879     -33.159  -5.753 135.795  1.00 65.270          H  
ATOM  14311 2HE2 GLN A 879     -32.304  -4.337 135.279  1.00 65.270          H  
ATOM  14312  N   GLY A 880     -32.474  -0.984 141.007  1.00 38.510          N  
ATOM  14313  CA  GLY A 880     -32.615  -0.665 142.421  1.00 38.440          C  
ATOM  14314  C   GLY A 880     -34.013  -1.048 142.933  1.00 38.030          C  
ATOM  14315  O   GLY A 880     -34.171  -1.394 144.114  1.00 37.940          O  
ATOM  14316  H   GLY A 880     -32.205  -0.264 140.357  1.00 46.210          H  
ATOM  14317 1HA  GLY A 880     -31.853  -1.197 142.992  1.00 46.130          H  
ATOM  14318 2HA  GLY A 880     -32.446   0.402 142.572  1.00 46.130          H  
ATOM  14319  N   ALA A 881     -35.044  -0.932 142.066  1.00 37.840          N  
ATOM  14320  CA  ALA A 881     -36.386  -1.292 142.464  1.00 37.540          C  
ATOM  14321  C   ALA A 881     -36.451  -2.805 142.501  1.00 37.190          C  
ATOM  14322  O   ALA A 881     -36.931  -3.386 143.467  1.00 36.760          O  
ATOM  14323  CB  ALA A 881     -37.423  -0.699 141.518  1.00 52.680          C  
ATOM  14324  H   ALA A 881     -34.899  -0.652 141.099  1.00 45.410          H  
ATOM  14325  HA  ALA A 881     -36.570  -0.909 143.467  1.00 45.050          H  
ATOM  14326 1HB  ALA A 881     -38.409  -0.973 141.850  1.00 63.210          H  
ATOM  14327 2HB  ALA A 881     -37.332   0.384 141.521  1.00 63.210          H  
ATOM  14328 3HB  ALA A 881     -37.259  -1.072 140.506  1.00 63.210          H  
ATOM  14329  N   SER A 882     -35.848  -3.473 141.510  1.00 37.430          N  
ATOM  14330  CA  SER A 882     -35.895  -4.940 141.486  1.00 37.170          C  
ATOM  14331  C   SER A 882     -35.291  -5.515 142.761  1.00 36.900          C  
ATOM  14332  O   SER A 882     -35.796  -6.506 143.304  1.00 36.570          O  
ATOM  14333  CB  SER A 882     -35.188  -5.502 140.257  1.00 52.140          C  
ATOM  14334  OG  SER A 882     -35.872  -5.147 139.085  1.00 52.140          O  
ATOM  14335  H   SER A 882     -35.439  -2.949 140.729  1.00 44.920          H  
ATOM  14336  HA  SER A 882     -36.931  -5.247 141.459  1.00 44.600          H  
ATOM  14337 1HB  SER A 882     -34.167  -5.135 140.216  1.00 62.570          H  
ATOM  14338 2HB  SER A 882     -35.139  -6.590 140.335  1.00 62.570          H  
ATOM  14339  HG  SER A 882     -35.412  -5.574 138.347  1.00 62.570          H  
ATOM  14340  N   TYR A 883     -34.213  -4.907 143.245  1.00 37.080          N  
ATOM  14341  CA  TYR A 883     -33.615  -5.330 144.502  1.00 36.890          C  
ATOM  14342  C   TYR A 883     -34.616  -5.202 145.655  1.00 36.510          C  
ATOM  14343  O   TYR A 883     -34.835  -6.149 146.430  1.00 36.140          O  
ATOM  14344  CB  TYR A 883     -32.366  -4.514 144.812  1.00 51.720          C  
ATOM  14345  CG  TYR A 883     -31.825  -4.800 146.183  1.00 51.720          C  
ATOM  14346  CD1 TYR A 883     -31.072  -5.935 146.418  1.00 51.720          C  
ATOM  14347  CD2 TYR A 883     -32.109  -3.922 147.222  1.00 51.720          C  
ATOM  14348  CE1 TYR A 883     -30.603  -6.193 147.690  1.00 51.720          C  
ATOM  14349  CE2 TYR A 883     -31.644  -4.180 148.486  1.00 51.720          C  
ATOM  14350  CZ  TYR A 883     -30.896  -5.310 148.726  1.00 51.720          C  
ATOM  14351  OH  TYR A 883     -30.437  -5.567 149.998  1.00 51.720          O  
ATOM  14352  H   TYR A 883     -33.812  -4.133 142.706  1.00 44.500          H  
ATOM  14353  HA  TYR A 883     -33.334  -6.379 144.414  1.00 44.270          H  
ATOM  14354 1HB  TYR A 883     -31.591  -4.732 144.076  1.00 62.070          H  
ATOM  14355 2HB  TYR A 883     -32.596  -3.452 144.743  1.00 62.070          H  
ATOM  14356  HD1 TYR A 883     -30.853  -6.625 145.604  1.00 62.070          H  
ATOM  14357  HD2 TYR A 883     -32.706  -3.029 147.036  1.00 62.070          H  
ATOM  14358  HE1 TYR A 883     -30.011  -7.087 147.880  1.00 62.070          H  
ATOM  14359  HE2 TYR A 883     -31.871  -3.494 149.301  1.00 62.070          H  
ATOM  14360  HH  TYR A 883     -29.936  -6.386 149.999  1.00 62.070          H  
ATOM  14361  N   ALA A 884     -35.221  -4.014 145.781  1.00 36.660          N  
ATOM  14362  CA  ALA A 884     -36.183  -3.770 146.843  1.00 36.400          C  
ATOM  14363  C   ALA A 884     -37.388  -4.710 146.767  1.00 35.970          C  
ATOM  14364  O   ALA A 884     -37.859  -5.207 147.801  1.00 35.670          O  
ATOM  14365  CB  ALA A 884     -36.659  -2.339 146.772  1.00 51.060          C  
ATOM  14366  H   ALA A 884     -34.979  -3.252 145.132  1.00 43.990          H  
ATOM  14367  HA  ALA A 884     -35.677  -3.938 147.792  1.00 43.680          H  
ATOM  14368 1HB  ALA A 884     -37.346  -2.155 147.591  1.00 61.280          H  
ATOM  14369 2HB  ALA A 884     -35.807  -1.666 146.849  1.00 61.280          H  
ATOM  14370 3HB  ALA A 884     -37.164  -2.176 145.822  1.00 61.280          H  
ATOM  14371  N   ILE A 885     -37.850  -5.002 145.546  1.00 36.010          N  
ATOM  14372  CA  ILE A 885     -39.022  -5.840 145.407  1.00 35.730          C  
ATOM  14373  C   ILE A 885     -38.624  -7.251 145.764  1.00 35.450          C  
ATOM  14374  O   ILE A 885     -39.398  -7.966 146.383  1.00 35.140          O  
ATOM  14375  CB  ILE A 885     -39.699  -5.866 144.037  1.00 50.130          C  
ATOM  14376  CG1 ILE A 885     -40.079  -4.487 143.544  1.00 50.130          C  
ATOM  14377  CG2 ILE A 885     -41.029  -6.676 144.207  1.00 50.130          C  
ATOM  14378  CD1 ILE A 885     -40.854  -3.646 144.421  1.00 50.130          C  
ATOM  14379  H   ILE A 885     -37.415  -4.561 144.737  1.00 43.210          H  
ATOM  14380  HA  ILE A 885     -39.761  -5.519 146.128  1.00 42.880          H  
ATOM  14381  HB  ILE A 885     -39.054  -6.335 143.285  1.00 60.160          H  
ATOM  14382 1HG1 ILE A 885     -39.198  -3.965 143.256  1.00 60.160          H  
ATOM  14383 2HG1 ILE A 885     -40.690  -4.650 142.667  1.00 60.160          H  
ATOM  14384 1HG2 ILE A 885     -41.555  -6.701 143.256  1.00 60.160          H  
ATOM  14385 2HG2 ILE A 885     -40.828  -7.689 144.520  1.00 60.160          H  
ATOM  14386 3HG2 ILE A 885     -41.662  -6.235 144.945  1.00 60.160          H  
ATOM  14387 1HD1 ILE A 885     -41.087  -2.742 143.895  1.00 60.160          H  
ATOM  14388 2HD1 ILE A 885     -41.742  -4.117 144.695  1.00 60.160          H  
ATOM  14389 3HD1 ILE A 885     -40.281  -3.415 145.310  1.00 60.160          H  
ATOM  14390  N   THR A 886     -37.442  -7.705 145.344  1.00 35.650          N  
ATOM  14391  CA  THR A 886     -37.011  -9.062 145.678  1.00 35.490          C  
ATOM  14392  C   THR A 886     -37.231  -9.306 147.165  1.00 35.200          C  
ATOM  14393  O   THR A 886     -37.784 -10.345 147.549  1.00 34.880          O  
ATOM  14394  CB  THR A 886     -35.522  -9.298 145.336  1.00 49.750          C  
ATOM  14395  OG1 THR A 886     -35.313  -9.137 143.918  1.00 49.750          O  
ATOM  14396  CG2 THR A 886     -35.110 -10.708 145.766  1.00 49.750          C  
ATOM  14397  H   THR A 886     -36.848  -7.112 144.766  1.00 42.780          H  
ATOM  14398  HA  THR A 886     -37.611  -9.776 145.113  1.00 42.590          H  
ATOM  14399  HB  THR A 886     -34.905  -8.575 145.859  1.00 59.700          H  
ATOM  14400  HG1 THR A 886     -35.451  -8.197 143.672  1.00 59.700          H  
ATOM  14401 1HG2 THR A 886     -34.064 -10.872 145.519  1.00 59.700          H  
ATOM  14402 2HG2 THR A 886     -35.245 -10.837 146.837  1.00 59.700          H  
ATOM  14403 3HG2 THR A 886     -35.717 -11.413 145.253  1.00 59.700          H  
ATOM  14404  N   THR A 887     -36.822  -8.347 148.007  1.00 35.370          N  
ATOM  14405  CA  THR A 887     -37.033  -8.475 149.448  1.00 35.200          C  
ATOM  14406  C   THR A 887     -38.542  -8.559 149.772  1.00 34.670          C  
ATOM  14407  O   THR A 887     -38.957  -9.406 150.571  1.00 34.380          O  
ATOM  14408  CB  THR A 887     -36.369  -7.320 150.228  1.00 49.350          C  
ATOM  14409  OG1 THR A 887     -34.945  -7.343 149.983  1.00 49.350          O  
ATOM  14410  CG2 THR A 887     -36.619  -7.510 151.741  1.00 49.350          C  
ATOM  14411  H   THR A 887     -36.321  -7.542 147.612  1.00 42.440          H  
ATOM  14412  HA  THR A 887     -36.569  -9.403 149.780  1.00 42.240          H  
ATOM  14413  HB  THR A 887     -36.776  -6.364 149.901  1.00 59.220          H  
ATOM  14414  HG1 THR A 887     -34.768  -7.019 149.094  1.00 59.220          H  
ATOM  14415 1HG2 THR A 887     -36.136  -6.707 152.294  1.00 59.220          H  
ATOM  14416 2HG2 THR A 887     -37.685  -7.494 151.960  1.00 59.220          H  
ATOM  14417 3HG2 THR A 887     -36.208  -8.464 152.068  1.00 59.220          H  
ATOM  14418  N   ILE A 888     -39.357  -7.697 149.151  1.00 34.590          N  
ATOM  14419  CA  ILE A 888     -40.811  -7.693 149.379  1.00 34.180          C  
ATOM  14420  C   ILE A 888     -41.454  -9.043 148.969  1.00 33.810          C  
ATOM  14421  O   ILE A 888     -42.337  -9.561 149.663  1.00 33.500          O  
ATOM  14422  CB  ILE A 888     -41.507  -6.533 148.618  1.00 48.020          C  
ATOM  14423  CG1 ILE A 888     -41.080  -5.150 149.209  1.00 48.020          C  
ATOM  14424  CG2 ILE A 888     -43.008  -6.688 148.720  1.00 48.020          C  
ATOM  14425  CD1 ILE A 888     -41.482  -3.926 148.347  1.00 48.020          C  
ATOM  14426  H   ILE A 888     -38.928  -6.986 148.544  1.00 41.510          H  
ATOM  14427  HA  ILE A 888     -40.984  -7.548 150.445  1.00 41.020          H  
ATOM  14428  HB  ILE A 888     -41.219  -6.559 147.578  1.00 57.620          H  
ATOM  14429 1HG1 ILE A 888     -41.521  -5.040 150.195  1.00 57.620          H  
ATOM  14430 2HG1 ILE A 888     -39.993  -5.144 149.313  1.00 57.620          H  
ATOM  14431 1HG2 ILE A 888     -43.512  -5.896 148.187  1.00 57.620          H  
ATOM  14432 2HG2 ILE A 888     -43.320  -7.624 148.301  1.00 57.620          H  
ATOM  14433 3HG2 ILE A 888     -43.288  -6.657 149.771  1.00 57.620          H  
ATOM  14434 1HD1 ILE A 888     -41.126  -3.020 148.829  1.00 57.620          H  
ATOM  14435 2HD1 ILE A 888     -41.029  -4.006 147.379  1.00 57.620          H  
ATOM  14436 3HD1 ILE A 888     -42.560  -3.867 148.233  1.00 57.620          H  
ATOM  14437  N   LEU A 889     -41.061  -9.575 147.816  1.00 33.910          N  
ATOM  14438  CA  LEU A 889     -41.567 -10.847 147.322  1.00 33.640          C  
ATOM  14439  C   LEU A 889     -41.155 -11.964 148.265  1.00 33.530          C  
ATOM  14440  O   LEU A 889     -41.980 -12.796 148.635  1.00 33.240          O  
ATOM  14441  CB  LEU A 889     -41.090 -11.092 145.871  1.00 47.200          C  
ATOM  14442  CG  LEU A 889     -41.518 -12.443 145.167  1.00 47.200          C  
ATOM  14443  CD1 LEU A 889     -42.937 -12.591 145.088  1.00 47.200          C  
ATOM  14444  CD2 LEU A 889     -41.030 -12.461 143.783  1.00 47.200          C  
ATOM  14445  H   LEU A 889     -40.363  -9.072 147.285  1.00 40.690          H  
ATOM  14446  HA  LEU A 889     -42.643 -10.808 147.334  1.00 40.370          H  
ATOM  14447 1HB  LEU A 889     -41.448 -10.265 145.250  1.00 56.640          H  
ATOM  14448 2HB  LEU A 889     -39.998 -11.045 145.868  1.00 56.640          H  
ATOM  14449  HG  LEU A 889     -41.133 -13.250 145.718  1.00 56.640          H  
ATOM  14450 1HD1 LEU A 889     -43.189 -13.528 144.593  1.00 56.640          H  
ATOM  14451 2HD1 LEU A 889     -43.352 -12.596 146.091  1.00 56.640          H  
ATOM  14452 3HD1 LEU A 889     -43.334 -11.760 144.505  1.00 56.640          H  
ATOM  14453 1HD2 LEU A 889     -41.325 -13.375 143.323  1.00 56.640          H  
ATOM  14454 2HD2 LEU A 889     -41.470 -11.637 143.238  1.00 56.640          H  
ATOM  14455 3HD2 LEU A 889     -39.965 -12.368 143.775  1.00 56.640          H  
ATOM  14456  N   ASN A 890     -39.902 -11.966 148.717  1.00 33.820          N  
ATOM  14457  CA  ASN A 890     -39.434 -12.983 149.651  1.00 33.810          C  
ATOM  14458  C   ASN A 890     -40.352 -13.012 150.871  1.00 33.530          C  
ATOM  14459  O   ASN A 890     -40.826 -14.072 151.294  1.00 33.340          O  
ATOM  14460  CB  ASN A 890     -37.998 -12.672 150.044  1.00 47.340          C  
ATOM  14461  CG  ASN A 890     -37.334 -13.717 150.837  1.00 47.340          C  
ATOM  14462  OD1 ASN A 890     -37.317 -14.883 150.446  1.00 47.340          O  
ATOM  14463  ND2 ASN A 890     -36.754 -13.325 151.931  1.00 47.340          N  
ATOM  14464  H   ASN A 890     -39.239 -11.271 148.367  1.00 40.580          H  
ATOM  14465  HA  ASN A 890     -39.492 -13.959 149.173  1.00 40.570          H  
ATOM  14466 1HB  ASN A 890     -37.408 -12.464 149.152  1.00 56.810          H  
ATOM  14467 2HB  ASN A 890     -37.991 -11.760 150.633  1.00 56.810          H  
ATOM  14468 1HD2 ASN A 890     -36.271 -13.983 152.509  1.00 56.810          H  
ATOM  14469 2HD2 ASN A 890     -36.807 -12.359 152.195  1.00 56.810          H  
ATOM  14470  N   TYR A 891     -40.656 -11.825 151.404  1.00 33.580          N  
ATOM  14471  CA  TYR A 891     -41.525 -11.672 152.561  1.00 33.410          C  
ATOM  14472  C   TYR A 891     -42.877 -12.362 152.335  1.00 33.040          C  
ATOM  14473  O   TYR A 891     -43.301 -13.193 153.153  1.00 32.910          O  
ATOM  14474  CB  TYR A 891     -41.644 -10.163 152.856  1.00 46.840          C  
ATOM  14475  CG  TYR A 891     -42.584  -9.697 153.936  1.00 46.840          C  
ATOM  14476  CD1 TYR A 891     -42.242  -9.816 155.256  1.00 46.840          C  
ATOM  14477  CD2 TYR A 891     -43.777  -9.078 153.587  1.00 46.840          C  
ATOM  14478  CE1 TYR A 891     -43.066  -9.364 156.232  1.00 46.840          C  
ATOM  14479  CE2 TYR A 891     -44.610  -8.611 154.573  1.00 46.840          C  
ATOM  14480  CZ  TYR A 891     -44.254  -8.763 155.909  1.00 46.840          C  
ATOM  14481  OH  TYR A 891     -45.078  -8.335 156.937  1.00 46.840          O  
ATOM  14482  H   TYR A 891     -40.213 -10.987 151.012  1.00 40.300          H  
ATOM  14483  HA  TYR A 891     -41.055 -12.152 153.405  1.00 40.090          H  
ATOM  14484 1HB  TYR A 891     -40.652  -9.792 153.094  1.00 56.210          H  
ATOM  14485 2HB  TYR A 891     -41.934  -9.662 151.964  1.00 56.210          H  
ATOM  14486  HD1 TYR A 891     -41.319 -10.265 155.529  1.00 56.210          H  
ATOM  14487  HD2 TYR A 891     -44.047  -8.957 152.537  1.00 56.210          H  
ATOM  14488  HE1 TYR A 891     -42.776  -9.474 157.268  1.00 56.210          H  
ATOM  14489  HE2 TYR A 891     -45.539  -8.118 154.298  1.00 56.210          H  
ATOM  14490  HH  TYR A 891     -45.988  -8.229 156.614  1.00 56.210          H  
ATOM  14491  N   ILE A 892     -43.531 -12.061 151.209  1.00 32.950          N  
ATOM  14492  CA  ILE A 892     -44.827 -12.673 150.911  1.00 32.700          C  
ATOM  14493  C   ILE A 892     -44.757 -14.171 150.606  1.00 32.580          C  
ATOM  14494  O   ILE A 892     -45.628 -14.920 151.054  1.00 32.440          O  
ATOM  14495  CB  ILE A 892     -45.585 -11.934 149.779  1.00 45.880          C  
ATOM  14496  CG1 ILE A 892     -45.895 -10.453 150.219  1.00 45.880          C  
ATOM  14497  CG2 ILE A 892     -46.911 -12.702 149.396  1.00 45.880          C  
ATOM  14498  CD1 ILE A 892     -46.729 -10.283 151.504  1.00 45.880          C  
ATOM  14499  H   ILE A 892     -43.119 -11.358 150.581  1.00 39.540          H  
ATOM  14500  HA  ILE A 892     -45.430 -12.599 151.806  1.00 39.240          H  
ATOM  14501  HB  ILE A 892     -44.938 -11.876 148.896  1.00 55.060          H  
ATOM  14502 1HG1 ILE A 892     -44.946  -9.931 150.355  1.00 55.060          H  
ATOM  14503 2HG1 ILE A 892     -46.440  -9.969 149.411  1.00 55.060          H  
ATOM  14504 1HG2 ILE A 892     -47.427 -12.180 148.606  1.00 55.060          H  
ATOM  14505 2HG2 ILE A 892     -46.680 -13.712 149.049  1.00 55.060          H  
ATOM  14506 3HG2 ILE A 892     -47.562 -12.769 150.253  1.00 55.060          H  
ATOM  14507 1HD1 ILE A 892     -46.868  -9.236 151.682  1.00 55.060          H  
ATOM  14508 2HD1 ILE A 892     -47.700 -10.760 151.397  1.00 55.060          H  
ATOM  14509 3HD1 ILE A 892     -46.221 -10.702 152.359  1.00 55.060          H  
ATOM  14510  N   ILE A 893     -43.779 -14.633 149.818  1.00 32.720          N  
ATOM  14511  CA  ILE A 893     -43.775 -16.051 149.456  1.00 32.710          C  
ATOM  14512  C   ILE A 893     -43.661 -16.908 150.685  1.00 32.690          C  
ATOM  14513  O   ILE A 893     -44.400 -17.888 150.852  1.00 32.600          O  
ATOM  14514  CB  ILE A 893     -42.588 -16.467 148.543  1.00 45.800          C  
ATOM  14515  CG1 ILE A 893     -42.702 -15.833 147.199  1.00 45.800          C  
ATOM  14516  CG2 ILE A 893     -42.599 -18.063 148.356  1.00 45.800          C  
ATOM  14517  CD1 ILE A 893     -41.427 -15.929 146.350  1.00 45.800          C  
ATOM  14518  H   ILE A 893     -43.069 -13.989 149.459  1.00 39.260          H  
ATOM  14519  HA  ILE A 893     -44.709 -16.269 148.955  1.00 39.250          H  
ATOM  14520  HB  ILE A 893     -41.649 -16.141 148.993  1.00 54.960          H  
ATOM  14521 1HG1 ILE A 893     -43.504 -16.319 146.699  1.00 54.960          H  
ATOM  14522 2HG1 ILE A 893     -42.963 -14.785 147.320  1.00 54.960          H  
ATOM  14523 1HG2 ILE A 893     -41.784 -18.379 147.727  1.00 54.960          H  
ATOM  14524 2HG2 ILE A 893     -42.497 -18.576 149.310  1.00 54.960          H  
ATOM  14525 3HG2 ILE A 893     -43.540 -18.372 147.892  1.00 54.960          H  
ATOM  14526 1HD1 ILE A 893     -41.598 -15.460 145.392  1.00 54.960          H  
ATOM  14527 2HD1 ILE A 893     -40.624 -15.416 146.870  1.00 54.960          H  
ATOM  14528 3HD1 ILE A 893     -41.145 -16.943 146.182  1.00 54.960          H  
ATOM  14529  N   ILE A 894     -42.705 -16.564 151.536  1.00 32.840          N  
ATOM  14530  CA  ILE A 894     -42.470 -17.354 152.711  1.00 32.900          C  
ATOM  14531  C   ILE A 894     -43.666 -17.284 153.653  1.00 32.710          C  
ATOM  14532  O   ILE A 894     -44.068 -18.315 154.196  1.00 32.700          O  
ATOM  14533  CB  ILE A 894     -41.158 -16.936 153.395  1.00 46.040          C  
ATOM  14534  CG1 ILE A 894     -39.889 -17.607 152.701  1.00 46.040          C  
ATOM  14535  CG2 ILE A 894     -41.162 -17.307 154.855  1.00 46.040          C  
ATOM  14536  CD1 ILE A 894     -39.699 -17.347 151.198  1.00 46.040          C  
ATOM  14537  H   ILE A 894     -42.126 -15.739 151.341  1.00 39.410          H  
ATOM  14538  HA  ILE A 894     -42.355 -18.384 152.401  1.00 39.480          H  
ATOM  14539  HB  ILE A 894     -41.060 -15.869 153.291  1.00 55.240          H  
ATOM  14540 1HG1 ILE A 894     -39.002 -17.246 153.219  1.00 55.240          H  
ATOM  14541 2HG1 ILE A 894     -39.953 -18.680 152.828  1.00 55.240          H  
ATOM  14542 1HG2 ILE A 894     -40.233 -16.976 155.295  1.00 55.240          H  
ATOM  14543 2HG2 ILE A 894     -41.978 -16.820 155.357  1.00 55.240          H  
ATOM  14544 3HG2 ILE A 894     -41.259 -18.389 154.965  1.00 55.240          H  
ATOM  14545 1HD1 ILE A 894     -38.799 -17.849 150.857  1.00 55.240          H  
ATOM  14546 2HD1 ILE A 894     -40.537 -17.735 150.640  1.00 55.240          H  
ATOM  14547 3HD1 ILE A 894     -39.600 -16.278 151.016  1.00 55.240          H  
ATOM  14548  N   ALA A 895     -44.237 -16.085 153.877  1.00 32.640          N  
ATOM  14549  CA  ALA A 895     -45.389 -15.967 154.762  1.00 32.560          C  
ATOM  14550  C   ALA A 895     -46.598 -16.779 154.284  1.00 32.380          C  
ATOM  14551  O   ALA A 895     -47.247 -17.443 155.103  1.00 32.440          O  
ATOM  14552  CB  ALA A 895     -45.789 -14.508 154.882  1.00 45.620          C  
ATOM  14553  H   ALA A 895     -43.854 -15.234 153.455  1.00 39.170          H  
ATOM  14554  HA  ALA A 895     -45.096 -16.344 155.740  1.00 39.070          H  
ATOM  14555 1HB  ALA A 895     -46.624 -14.416 155.569  1.00 54.740          H  
ATOM  14556 2HB  ALA A 895     -44.941 -13.930 155.252  1.00 54.740          H  
ATOM  14557 3HB  ALA A 895     -46.077 -14.136 153.897  1.00 54.740          H  
ATOM  14558  N   VAL A 896     -46.889 -16.769 152.966  1.00 32.240          N  
ATOM  14559  CA  VAL A 896     -48.043 -17.527 152.484  1.00 32.140          C  
ATOM  14560  C   VAL A 896     -47.786 -18.998 152.662  1.00 32.210          C  
ATOM  14561  O   VAL A 896     -48.667 -19.757 153.062  1.00 32.250          O  
ATOM  14562  CB  VAL A 896     -48.383 -17.284 151.003  1.00 45.040          C  
ATOM  14563  CG1 VAL A 896     -49.502 -18.255 150.536  1.00 45.040          C  
ATOM  14564  CG2 VAL A 896     -48.851 -15.927 150.811  1.00 45.040          C  
ATOM  14565  H   VAL A 896     -46.336 -16.196 152.319  1.00 38.690          H  
ATOM  14566  HA  VAL A 896     -48.900 -17.234 153.079  1.00 38.570          H  
ATOM  14567  HB  VAL A 896     -47.494 -17.457 150.413  1.00 54.040          H  
ATOM  14568 1HG1 VAL A 896     -49.737 -18.069 149.501  1.00 54.040          H  
ATOM  14569 2HG1 VAL A 896     -49.176 -19.269 150.644  1.00 54.040          H  
ATOM  14570 3HG1 VAL A 896     -50.397 -18.108 151.121  1.00 54.040          H  
ATOM  14571 1HG2 VAL A 896     -49.085 -15.758 149.764  1.00 54.040          H  
ATOM  14572 2HG2 VAL A 896     -49.738 -15.793 151.409  1.00 54.040          H  
ATOM  14573 3HG2 VAL A 896     -48.079 -15.241 151.122  1.00 54.040          H  
ATOM  14574  N   GLY A 897     -46.593 -19.427 152.289  1.00 32.280          N  
ATOM  14575  CA  GLY A 897     -46.243 -20.814 152.418  1.00 32.430          C  
ATOM  14576  C   GLY A 897     -46.370 -21.276 153.870  1.00 32.570          C  
ATOM  14577  O   GLY A 897     -47.090 -22.225 154.182  1.00 32.680          O  
ATOM  14578  H   GLY A 897     -45.901 -18.776 151.909  1.00 38.740          H  
ATOM  14579 1HA  GLY A 897     -46.875 -21.417 151.767  1.00 38.920          H  
ATOM  14580 2HA  GLY A 897     -45.223 -20.929 152.075  1.00 38.920          H  
ATOM  14581  N   ALA A 898     -45.679 -20.611 154.790  1.00 32.630          N  
ATOM  14582  CA  ALA A 898     -45.687 -21.034 156.186  1.00 32.840          C  
ATOM  14583  C   ALA A 898     -47.086 -21.060 156.822  1.00 32.780          C  
ATOM  14584  O   ALA A 898     -47.403 -22.004 157.578  1.00 32.980          O  
ATOM  14585  CB  ALA A 898     -44.782 -20.136 156.973  1.00 45.890          C  
ATOM  14586  H   ALA A 898     -45.107 -19.808 154.512  1.00 39.160          H  
ATOM  14587  HA  ALA A 898     -45.291 -22.048 156.222  1.00 39.410          H  
ATOM  14588 1HB  ALA A 898     -44.743 -20.476 157.996  1.00 55.070          H  
ATOM  14589 2HB  ALA A 898     -43.781 -20.153 156.543  1.00 55.070          H  
ATOM  14590 3HB  ALA A 898     -45.178 -19.122 156.926  1.00 55.070          H  
ATOM  14591  N   MET A 899     -47.967 -20.100 156.461  1.00 32.590          N  
ATOM  14592  CA  MET A 899     -49.310 -20.071 157.045  1.00 32.620          C  
ATOM  14593  C   MET A 899     -50.137 -21.288 156.638  1.00 32.680          C  
ATOM  14594  O   MET A 899     -51.216 -21.509 157.186  1.00 32.900          O  
ATOM  14595  CB  MET A 899     -50.074 -18.758 156.790  1.00 45.660          C  
ATOM  14596  CG  MET A 899     -50.627 -18.537 155.409  1.00 45.660          C  
ATOM  14597  SD  MET A 899     -51.496 -16.950 155.260  1.00 45.660          S  
ATOM  14598  CE  MET A 899     -51.985 -16.950 153.534  1.00 45.660          C  
ATOM  14599  H   MET A 899     -47.677 -19.331 155.842  1.00 39.110          H  
ATOM  14600  HA  MET A 899     -49.200 -20.121 158.110  1.00 39.140          H  
ATOM  14601 1HB  MET A 899     -50.904 -18.684 157.488  1.00 54.790          H  
ATOM  14602 2HB  MET A 899     -49.404 -17.918 156.988  1.00 54.790          H  
ATOM  14603 1HG  MET A 899     -49.817 -18.540 154.729  1.00 54.790          H  
ATOM  14604 2HG  MET A 899     -51.313 -19.341 155.136  1.00 54.790          H  
ATOM  14605 1HE  MET A 899     -52.538 -16.050 153.322  1.00 54.790          H  
ATOM  14606 2HE  MET A 899     -51.121 -16.978 152.920  1.00 54.790          H  
ATOM  14607 3HE  MET A 899     -52.608 -17.820 153.316  1.00 54.790          H  
ATOM  14608  N   THR A 900     -49.631 -22.115 155.713  1.00 32.570          N  
ATOM  14609  CA  THR A 900     -50.312 -23.328 155.298  1.00 32.690          C  
ATOM  14610  C   THR A 900     -50.556 -24.173 156.544  1.00 33.040          C  
ATOM  14611  O   THR A 900     -51.639 -24.745 156.712  1.00 33.290          O  
ATOM  14612  CB  THR A 900     -49.459 -24.166 154.322  1.00 45.720          C  
ATOM  14613  OG1 THR A 900     -49.123 -23.417 153.192  1.00 45.720          O  
ATOM  14614  CG2 THR A 900     -50.250 -25.327 153.843  1.00 45.720          C  
ATOM  14615  H   THR A 900     -48.723 -21.918 155.288  1.00 39.080          H  
ATOM  14616  HA  THR A 900     -51.267 -23.074 154.843  1.00 39.230          H  
ATOM  14617  HB  THR A 900     -48.566 -24.484 154.808  1.00 54.860          H  
ATOM  14618  HG1 THR A 900     -48.388 -22.838 153.427  1.00 54.860          H  
ATOM  14619 1HG2 THR A 900     -49.652 -25.907 153.135  1.00 54.860          H  
ATOM  14620 2HG2 THR A 900     -50.551 -25.966 154.666  1.00 54.860          H  
ATOM  14621 3HG2 THR A 900     -51.125 -24.938 153.345  1.00 54.860          H  
ATOM  14622  N   VAL A 901     -49.528 -24.262 157.409  1.00 33.120          N  
ATOM  14623  CA  VAL A 901     -49.636 -25.032 158.633  1.00 33.490          C  
ATOM  14624  C   VAL A 901     -50.398 -24.248 159.647  1.00 33.700          C  
ATOM  14625  O   VAL A 901     -51.377 -24.713 160.225  1.00 34.020          O  
ATOM  14626  CB  VAL A 901     -48.265 -25.320 159.302  1.00 46.740          C  
ATOM  14627  CG1 VAL A 901     -48.479 -25.985 160.706  1.00 46.740          C  
ATOM  14628  CG2 VAL A 901     -47.419 -26.218 158.459  1.00 46.740          C  
ATOM  14629  H   VAL A 901     -48.683 -23.715 157.229  1.00 39.740          H  
ATOM  14630  HA  VAL A 901     -50.156 -25.961 158.419  1.00 40.190          H  
ATOM  14631  HB  VAL A 901     -47.758 -24.377 159.443  1.00 56.090          H  
ATOM  14632 1HG1 VAL A 901     -47.534 -26.162 161.181  1.00 56.090          H  
ATOM  14633 2HG1 VAL A 901     -49.058 -25.336 161.341  1.00 56.090          H  
ATOM  14634 3HG1 VAL A 901     -48.988 -26.919 160.618  1.00 56.090          H  
ATOM  14635 1HG2 VAL A 901     -46.457 -26.396 158.934  1.00 56.090          H  
ATOM  14636 2HG2 VAL A 901     -47.924 -27.153 158.327  1.00 56.090          H  
ATOM  14637 3HG2 VAL A 901     -47.263 -25.744 157.515  1.00 56.090          H  
ATOM  14638  N   PHE A 902     -49.977 -23.018 159.869  1.00 33.570          N  
ATOM  14639  CA  PHE A 902     -50.597 -22.308 160.963  1.00 33.830          C  
ATOM  14640  C   PHE A 902     -52.106 -22.198 160.808  1.00 33.980          C  
ATOM  14641  O   PHE A 902     -52.874 -22.550 161.720  1.00 34.360          O  
ATOM  14642  CB  PHE A 902     -49.994 -20.912 161.077  1.00 47.260          C  
ATOM  14643  CG  PHE A 902     -48.563 -20.928 161.502  1.00 47.260          C  
ATOM  14644  CD1 PHE A 902     -47.547 -20.728 160.602  1.00 47.260          C  
ATOM  14645  CD2 PHE A 902     -48.234 -21.151 162.788  1.00 47.260          C  
ATOM  14646  CE1 PHE A 902     -46.266 -20.745 160.992  1.00 47.260          C  
ATOM  14647  CE2 PHE A 902     -46.932 -21.168 163.190  1.00 47.260          C  
ATOM  14648  CZ  PHE A 902     -45.953 -20.953 162.294  1.00 47.260          C  
ATOM  14649  H   PHE A 902     -49.193 -22.638 159.330  1.00 40.280          H  
ATOM  14650  HA  PHE A 902     -50.395 -22.859 161.852  1.00 40.600          H  
ATOM  14651 1HB  PHE A 902     -50.079 -20.395 160.142  1.00 56.710          H  
ATOM  14652 2HB  PHE A 902     -50.560 -20.342 161.816  1.00 56.710          H  
ATOM  14653  HD1 PHE A 902     -47.763 -20.560 159.576  1.00 56.710          H  
ATOM  14654  HD2 PHE A 902     -49.030 -21.302 163.503  1.00 56.710          H  
ATOM  14655  HE1 PHE A 902     -45.502 -20.596 160.257  1.00 56.710          H  
ATOM  14656  HE2 PHE A 902     -46.682 -21.335 164.235  1.00 56.710          H  
ATOM  14657  HZ  PHE A 902     -44.928 -20.949 162.620  1.00 56.710          H  
ATOM  14658  N   GLY A 903     -52.511 -21.781 159.611  1.00 33.760          N  
ATOM  14659  CA  GLY A 903     -53.879 -21.571 159.201  1.00 33.960          C  
ATOM  14660  C   GLY A 903     -54.746 -22.819 159.173  1.00 34.270          C  
ATOM  14661  O   GLY A 903     -55.847 -22.811 159.724  1.00 34.650          O  
ATOM  14662  H   GLY A 903     -51.813 -21.565 158.906  1.00 40.510          H  
ATOM  14663 1HA  GLY A 903     -54.338 -20.822 159.843  1.00 40.750          H  
ATOM  14664 2HA  GLY A 903     -53.857 -21.144 158.203  1.00 40.750          H  
ATOM  14665  N   SER A 904     -54.299 -23.885 158.497  1.00 34.180          N  
ATOM  14666  CA  SER A 904     -55.155 -25.053 158.372  1.00 34.540          C  
ATOM  14667  C   SER A 904     -54.897 -26.219 159.324  1.00 34.880          C  
ATOM  14668  O   SER A 904     -55.782 -27.061 159.490  1.00 35.320          O  
ATOM  14669  CB  SER A 904     -55.094 -25.567 156.952  1.00 48.210          C  
ATOM  14670  OG  SER A 904     -55.608 -24.620 156.045  1.00 48.210          O  
ATOM  14671  H   SER A 904     -53.387 -23.908 158.033  1.00 41.020          H  
ATOM  14672  HA  SER A 904     -56.177 -24.721 158.548  1.00 41.450          H  
ATOM  14673 1HB  SER A 904     -54.056 -25.794 156.702  1.00 57.850          H  
ATOM  14674 2HB  SER A 904     -55.661 -26.493 156.881  1.00 57.850          H  
ATOM  14675  HG  SER A 904     -55.651 -25.058 155.196  1.00 57.850          H  
ATOM  14676  N   LEU A 905     -53.713 -26.332 159.937  1.00 34.720          N  
ATOM  14677  CA  LEU A 905     -53.480 -27.501 160.777  1.00 35.050          C  
ATOM  14678  C   LEU A 905     -53.690 -27.216 162.267  1.00 35.340          C  
ATOM  14679  O   LEU A 905     -53.580 -28.124 163.091  1.00 35.710          O  
ATOM  14680  CB  LEU A 905     -52.091 -28.081 160.496  1.00 48.940          C  
ATOM  14681  CG  LEU A 905     -51.818 -28.527 158.998  1.00 48.940          C  
ATOM  14682  CD1 LEU A 905     -50.375 -29.049 158.876  1.00 48.940          C  
ATOM  14683  CD2 LEU A 905     -52.821 -29.599 158.549  1.00 48.940          C  
ATOM  14684  H   LEU A 905     -52.965 -25.643 159.832  1.00 41.660          H  
ATOM  14685  HA  LEU A 905     -54.211 -28.259 160.521  1.00 42.060          H  
ATOM  14686 1HB  LEU A 905     -51.349 -27.339 160.777  1.00 58.730          H  
ATOM  14687 2HB  LEU A 905     -51.971 -28.959 161.118  1.00 58.730          H  
ATOM  14688  HG  LEU A 905     -51.917 -27.655 158.346  1.00 58.730          H  
ATOM  14689 1HD1 LEU A 905     -50.171 -29.317 157.857  1.00 58.730          H  
ATOM  14690 2HD1 LEU A 905     -49.698 -28.301 159.167  1.00 58.730          H  
ATOM  14691 3HD1 LEU A 905     -50.244 -29.920 159.516  1.00 58.730          H  
ATOM  14692 1HD2 LEU A 905     -52.613 -29.871 157.527  1.00 58.730          H  
ATOM  14693 2HD2 LEU A 905     -52.726 -30.477 159.187  1.00 58.730          H  
ATOM  14694 3HD2 LEU A 905     -53.839 -29.221 158.600  1.00 58.730          H  
ATOM  14695  N   GLY A 906     -54.045 -25.975 162.611  1.00 35.220          N  
ATOM  14696  CA  GLY A 906     -54.335 -25.621 164.002  1.00 35.540          C  
ATOM  14697  C   GLY A 906     -53.157 -25.237 164.906  1.00 35.270          C  
ATOM  14698  O   GLY A 906     -53.038 -25.779 166.007  1.00 35.560          O  
ATOM  14699  H   GLY A 906     -54.127 -25.278 161.880  1.00 42.260          H  
ATOM  14700 1HA  GLY A 906     -55.041 -24.791 163.992  1.00 42.650          H  
ATOM  14701 2HA  GLY A 906     -54.867 -26.452 164.461  1.00 42.650          H  
ATOM  14702  N   VAL A 907     -52.272 -24.343 164.463  1.00 34.770          N  
ATOM  14703  CA  VAL A 907     -51.167 -23.950 165.341  1.00 34.570          C  
ATOM  14704  C   VAL A 907     -51.374 -22.643 166.062  1.00 34.500          C  
ATOM  14705  O   VAL A 907     -51.598 -21.599 165.448  1.00 34.290          O  
ATOM  14706  CB  VAL A 907     -49.843 -23.858 164.582  1.00 48.480          C  
ATOM  14707  CG1 VAL A 907     -48.729 -23.303 165.455  1.00 48.480          C  
ATOM  14708  CG2 VAL A 907     -49.455 -25.204 164.138  1.00 48.480          C  
ATOM  14709  H   VAL A 907     -52.413 -23.886 163.552  1.00 41.720          H  
ATOM  14710  HA  VAL A 907     -51.050 -24.723 166.099  1.00 41.480          H  
ATOM  14711  HB  VAL A 907     -49.960 -23.236 163.790  1.00 58.170          H  
ATOM  14712 1HG1 VAL A 907     -47.831 -23.267 164.891  1.00 58.170          H  
ATOM  14713 2HG1 VAL A 907     -48.952 -22.300 165.796  1.00 58.170          H  
ATOM  14714 3HG1 VAL A 907     -48.579 -23.921 166.295  1.00 58.170          H  
ATOM  14715 1HG2 VAL A 907     -48.516 -25.156 163.599  1.00 58.170          H  
ATOM  14716 2HG2 VAL A 907     -49.330 -25.808 165.024  1.00 58.170          H  
ATOM  14717 3HG2 VAL A 907     -50.235 -25.628 163.497  1.00 58.170          H  
ATOM  14718  N   SER A 908     -51.208 -22.691 167.373  1.00 34.750          N  
ATOM  14719  CA  SER A 908     -51.303 -21.492 168.168  1.00 34.810          C  
ATOM  14720  C   SER A 908     -49.954 -20.802 168.078  1.00 34.420          C  
ATOM  14721  O   SER A 908     -48.950 -21.271 168.617  1.00 34.360          O  
ATOM  14722  CB  SER A 908     -51.637 -21.827 169.604  1.00 48.710          C  
ATOM  14723  OG  SER A 908     -51.654 -20.674 170.394  1.00 48.710          O  
ATOM  14724  H   SER A 908     -51.028 -23.582 167.815  1.00 41.700          H  
ATOM  14725  HA  SER A 908     -52.068 -20.834 167.754  1.00 41.770          H  
ATOM  14726 1HB  SER A 908     -52.611 -22.316 169.644  1.00 58.450          H  
ATOM  14727 2HB  SER A 908     -50.900 -22.530 169.994  1.00 58.450          H  
ATOM  14728  HG  SER A 908     -51.895 -20.962 171.277  1.00 58.450          H  
ATOM  14729  N   TRP A 909     -49.918 -19.729 167.312  1.00 34.220          N  
ATOM  14730  CA  TRP A 909     -48.684 -19.022 167.040  1.00 33.920          C  
ATOM  14731  C   TRP A 909     -48.789 -17.694 167.748  1.00 33.930          C  
ATOM  14732  O   TRP A 909     -49.667 -16.894 167.433  1.00 33.710          O  
ATOM  14733  CB  TRP A 909     -48.507 -18.850 165.539  1.00 47.610          C  
ATOM  14734  CG  TRP A 909     -47.102 -18.509 165.073  1.00 47.610          C  
ATOM  14735  CD1 TRP A 909     -45.945 -18.706 165.726  1.00 47.610          C  
ATOM  14736  CD2 TRP A 909     -46.728 -17.974 163.812  1.00 47.610          C  
ATOM  14737  NE1 TRP A 909     -44.889 -18.335 164.937  1.00 47.610          N  
ATOM  14738  CE2 TRP A 909     -45.350 -17.871 163.804  1.00 47.610          C  
ATOM  14739  CE3 TRP A 909     -47.418 -17.602 162.713  1.00 47.610          C  
ATOM  14740  CZ2 TRP A 909     -44.693 -17.379 162.771  1.00 47.610          C  
ATOM  14741  CZ3 TRP A 909     -46.723 -17.091 161.649  1.00 47.610          C  
ATOM  14742  CH2 TRP A 909     -45.417 -16.966 161.698  1.00 47.610          C  
ATOM  14743  H   TRP A 909     -50.784 -19.413 166.895  1.00 41.060          H  
ATOM  14744  HA  TRP A 909     -47.851 -19.582 167.456  1.00 40.700          H  
ATOM  14745 1HB  TRP A 909     -48.819 -19.755 165.069  1.00 57.130          H  
ATOM  14746 2HB  TRP A 909     -49.174 -18.066 165.189  1.00 57.130          H  
ATOM  14747  HD1 TRP A 909     -45.845 -19.112 166.713  1.00 57.130          H  
ATOM  14748  HE1 TRP A 909     -43.863 -18.388 165.148  1.00 57.130          H  
ATOM  14749  HE3 TRP A 909     -48.493 -17.709 162.685  1.00 57.130          H  
ATOM  14750  HZ2 TRP A 909     -43.624 -17.293 162.791  1.00 57.130          H  
ATOM  14751  HZ3 TRP A 909     -47.266 -16.778 160.765  1.00 57.130          H  
ATOM  14752  HH2 TRP A 909     -44.915 -16.528 160.869  1.00 57.130          H  
ATOM  14753  N   ASP A 910     -47.986 -17.487 168.777  1.00 34.250          N  
ATOM  14754  CA  ASP A 910     -48.129 -16.272 169.563  1.00 34.320          C  
ATOM  14755  C   ASP A 910     -47.937 -15.068 168.660  1.00 33.880          C  
ATOM  14756  O   ASP A 910     -47.130 -15.123 167.728  1.00 33.480          O  
ATOM  14757  CB  ASP A 910     -47.132 -16.209 170.716  1.00 48.020          C  
ATOM  14758  CG  ASP A 910     -47.495 -15.124 171.730  1.00 48.020          C  
ATOM  14759  OD1 ASP A 910     -47.168 -13.969 171.509  1.00 48.020          O  
ATOM  14760  OD2 ASP A 910     -48.104 -15.453 172.712  1.00 48.020          O  
ATOM  14761  H   ASP A 910     -47.248 -18.166 168.995  1.00 41.100          H  
ATOM  14762  HA  ASP A 910     -49.138 -16.238 169.976  1.00 41.180          H  
ATOM  14763 1HB  ASP A 910     -47.088 -17.177 171.219  1.00 57.620          H  
ATOM  14764 2HB  ASP A 910     -46.152 -16.004 170.331  1.00 57.620          H  
ATOM  14765  N   LYS A 911     -48.636 -13.961 168.937  1.00 34.020          N  
ATOM  14766  CA  LYS A 911     -48.470 -12.766 168.109  1.00 33.720          C  
ATOM  14767  C   LYS A 911     -47.004 -12.322 168.101  1.00 33.620          C  
ATOM  14768  O   LYS A 911     -46.510 -11.796 167.097  1.00 33.310          O  
ATOM  14769  CB  LYS A 911     -49.411 -11.653 168.596  1.00 47.330          C  
ATOM  14770  CG  LYS A 911     -49.134 -11.005 169.952  1.00 47.330          C  
ATOM  14771  CD  LYS A 911     -50.315 -10.042 170.306  1.00 47.330          C  
ATOM  14772  CE  LYS A 911     -50.105  -9.304 171.623  1.00 47.330          C  
ATOM  14773  NZ  LYS A 911     -51.304  -8.516 172.030  1.00 47.330          N  
ATOM  14774  H   LYS A 911     -49.284 -13.960 169.714  1.00 40.820          H  
ATOM  14775  HA  LYS A 911     -48.743 -13.016 167.085  1.00 40.460          H  
ATOM  14776 1HB  LYS A 911     -49.463 -10.865 167.845  1.00 56.790          H  
ATOM  14777 2HB  LYS A 911     -50.394 -12.070 168.700  1.00 56.790          H  
ATOM  14778 1HG  LYS A 911     -49.032 -11.774 170.723  1.00 56.790          H  
ATOM  14779 2HG  LYS A 911     -48.206 -10.432 169.907  1.00 56.790          H  
ATOM  14780 1HD  LYS A 911     -50.426  -9.307 169.505  1.00 56.790          H  
ATOM  14781 2HD  LYS A 911     -51.240 -10.613 170.375  1.00 56.790          H  
ATOM  14782 1HE  LYS A 911     -49.863 -10.023 172.405  1.00 56.790          H  
ATOM  14783 2HE  LYS A 911     -49.282  -8.612 171.502  1.00 56.790          H  
ATOM  14784 1HZ  LYS A 911     -51.115  -8.036 172.901  1.00 56.790          H  
ATOM  14785 2HZ  LYS A 911     -51.521  -7.837 171.314  1.00 56.790          H  
ATOM  14786 3HZ  LYS A 911     -52.092  -9.136 172.154  1.00 56.790          H  
ATOM  14787  N   LEU A 912     -46.280 -12.614 169.193  1.00 33.950          N  
ATOM  14788  CA  LEU A 912     -44.869 -12.321 169.309  1.00 33.940          C  
ATOM  14789  C   LEU A 912     -44.081 -13.060 168.262  1.00 33.560          C  
ATOM  14790  O   LEU A 912     -43.176 -12.507 167.622  1.00 33.430          O  
ATOM  14791  CB  LEU A 912     -44.371 -12.822 170.677  1.00 47.520          C  
ATOM  14792  CG  LEU A 912     -42.870 -12.738 170.963  1.00 47.520          C  
ATOM  14793  CD1 LEU A 912     -42.456 -11.356 170.894  1.00 47.520          C  
ATOM  14794  CD2 LEU A 912     -42.573 -13.333 172.344  1.00 47.520          C  
ATOM  14795  H   LEU A 912     -46.731 -13.041 170.015  1.00 40.740          H  
ATOM  14796  HA  LEU A 912     -44.735 -11.249 169.193  1.00 40.730          H  
ATOM  14797 1HB  LEU A 912     -44.873 -12.268 171.426  1.00 57.020          H  
ATOM  14798 2HB  LEU A 912     -44.667 -13.861 170.785  1.00 57.020          H  
ATOM  14799  HG  LEU A 912     -42.321 -13.295 170.203  1.00 57.020          H  
ATOM  14800 1HD1 LEU A 912     -41.403 -11.287 171.065  1.00 57.020          H  
ATOM  14801 2HD1 LEU A 912     -42.670 -10.969 169.935  1.00 57.020          H  
ATOM  14802 3HD1 LEU A 912     -42.995 -10.797 171.642  1.00 57.020          H  
ATOM  14803 1HD2 LEU A 912     -41.503 -13.274 172.548  1.00 57.020          H  
ATOM  14804 2HD2 LEU A 912     -43.112 -12.776 173.104  1.00 57.020          H  
ATOM  14805 3HD2 LEU A 912     -42.890 -14.375 172.368  1.00 57.020          H  
ATOM  14806  N   GLN A 913     -44.385 -14.344 168.167  1.00 33.450          N  
ATOM  14807  CA  GLN A 913     -43.707 -15.270 167.299  1.00 33.160          C  
ATOM  14808  C   GLN A 913     -44.012 -14.942 165.838  1.00 32.720          C  
ATOM  14809  O   GLN A 913     -43.112 -14.997 164.991  1.00 32.540          O  
ATOM  14810  CB  GLN A 913     -44.123 -16.691 167.658  1.00 46.540          C  
ATOM  14811  CG  GLN A 913     -43.671 -17.212 169.018  1.00 46.540          C  
ATOM  14812  CD  GLN A 913     -44.207 -18.659 169.278  1.00 46.540          C  
ATOM  14813  OE1 GLN A 913     -45.418 -18.986 169.149  1.00 46.540          O  
ATOM  14814  NE2 GLN A 913     -43.254 -19.529 169.627  1.00 46.540          N  
ATOM  14815  H   GLN A 913     -45.177 -14.668 168.708  1.00 40.140          H  
ATOM  14816  HA  GLN A 913     -42.632 -15.168 167.452  1.00 39.790          H  
ATOM  14817 1HB  GLN A 913     -45.200 -16.783 167.586  1.00 55.850          H  
ATOM  14818 2HB  GLN A 913     -43.669 -17.355 166.955  1.00 55.850          H  
ATOM  14819 1HG  GLN A 913     -42.585 -17.247 169.023  1.00 55.850          H  
ATOM  14820 2HG  GLN A 913     -44.021 -16.552 169.801  1.00 55.850          H  
ATOM  14821 1HE2 GLN A 913     -43.440 -20.532 169.770  1.00 55.850          H  
ATOM  14822 2HE2 GLN A 913     -42.313 -19.207 169.725  1.00 55.850          H  
ATOM  14823  N   TRP A 914     -45.278 -14.565 165.556  1.00 32.630          N  
ATOM  14824  CA  TRP A 914     -45.669 -14.207 164.197  1.00 32.290          C  
ATOM  14825  C   TRP A 914     -44.801 -13.076 163.738  1.00 32.280          C  
ATOM  14826  O   TRP A 914     -44.196 -13.133 162.657  1.00 32.050          O  
ATOM  14827  CB  TRP A 914     -47.134 -13.759 164.042  1.00 45.340          C  
ATOM  14828  CG  TRP A 914     -47.502 -13.458 162.524  1.00 45.340          C  
ATOM  14829  CD1 TRP A 914     -47.022 -12.425 161.789  1.00 45.340          C  
ATOM  14830  CD2 TRP A 914     -48.430 -14.149 161.612  1.00 45.340          C  
ATOM  14831  NE1 TRP A 914     -47.510 -12.465 160.532  1.00 45.340          N  
ATOM  14832  CE2 TRP A 914     -48.344 -13.501 160.392  1.00 45.340          C  
ATOM  14833  CE3 TRP A 914     -49.297 -15.233 161.730  1.00 45.340          C  
ATOM  14834  CZ2 TRP A 914     -49.056 -13.908 159.287  1.00 45.340          C  
ATOM  14835  CZ3 TRP A 914     -50.013 -15.648 160.618  1.00 45.340          C  
ATOM  14836  CH2 TRP A 914     -49.887 -15.004 159.424  1.00 45.340          C  
ATOM  14837  H   TRP A 914     -45.971 -14.574 166.311  1.00 39.160          H  
ATOM  14838  HA  TRP A 914     -45.501 -15.034 163.549  1.00 38.750          H  
ATOM  14839 1HB  TRP A 914     -47.761 -14.556 164.417  1.00 54.410          H  
ATOM  14840 2HB  TRP A 914     -47.321 -12.870 164.644  1.00 54.410          H  
ATOM  14841  HD1 TRP A 914     -46.336 -11.665 162.122  1.00 54.410          H  
ATOM  14842  HE1 TRP A 914     -47.301 -11.765 159.811  1.00 54.410          H  
ATOM  14843  HE3 TRP A 914     -49.407 -15.755 162.667  1.00 54.410          H  
ATOM  14844  HZ2 TRP A 914     -48.973 -13.387 158.332  1.00 54.410          H  
ATOM  14845  HZ3 TRP A 914     -50.674 -16.507 160.726  1.00 54.410          H  
ATOM  14846  HH2 TRP A 914     -50.458 -15.356 158.565  1.00 54.410          H  
ATOM  14847  N   LEU A 915     -44.749 -12.017 164.544  1.00 32.590          N  
ATOM  14848  CA  LEU A 915     -44.002 -10.863 164.126  1.00 32.680          C  
ATOM  14849  C   LEU A 915     -42.529 -11.130 164.043  1.00 32.700          C  
ATOM  14850  O   LEU A 915     -41.874 -10.615 163.138  1.00 32.640          O  
ATOM  14851  CB  LEU A 915     -44.263  -9.688 165.056  1.00 45.720          C  
ATOM  14852  CG  LEU A 915     -45.376  -8.708 164.661  1.00 45.720          C  
ATOM  14853  CD1 LEU A 915     -44.938  -7.935 163.370  1.00 45.720          C  
ATOM  14854  CD2 LEU A 915     -46.726  -9.465 164.459  1.00 45.720          C  
ATOM  14855  H   LEU A 915     -45.258 -12.010 165.437  1.00 39.110          H  
ATOM  14856  HA  LEU A 915     -44.336 -10.613 163.131  1.00 39.220          H  
ATOM  14857 1HB  LEU A 915     -44.502 -10.084 166.050  1.00 54.860          H  
ATOM  14858 2HB  LEU A 915     -43.362  -9.116 165.126  1.00 54.860          H  
ATOM  14859  HG  LEU A 915     -45.492  -7.986 165.464  1.00 54.860          H  
ATOM  14860 1HD1 LEU A 915     -45.696  -7.214 163.098  1.00 54.860          H  
ATOM  14861 2HD1 LEU A 915     -44.002  -7.413 163.567  1.00 54.860          H  
ATOM  14862 3HD1 LEU A 915     -44.797  -8.605 162.532  1.00 54.860          H  
ATOM  14863 1HD2 LEU A 915     -47.507  -8.764 164.199  1.00 54.860          H  
ATOM  14864 2HD2 LEU A 915     -46.640 -10.181 163.671  1.00 54.860          H  
ATOM  14865 3HD2 LEU A 915     -47.000  -9.978 165.382  1.00 54.860          H  
ATOM  14866  N   ALA A 916     -41.978 -11.931 164.954  1.00 32.850          N  
ATOM  14867  CA  ALA A 916     -40.565 -12.195 164.854  1.00 32.970          C  
ATOM  14868  C   ALA A 916     -40.248 -12.874 163.520  1.00 32.660          C  
ATOM  14869  O   ALA A 916     -39.289 -12.493 162.841  1.00 32.740          O  
ATOM  14870  CB  ALA A 916     -40.130 -13.060 166.019  1.00 46.110          C  
ATOM  14871  H   ALA A 916     -42.523 -12.320 165.731  1.00 39.420          H  
ATOM  14872  HA  ALA A 916     -40.035 -11.245 164.888  1.00 39.560          H  
ATOM  14873 1HB  ALA A 916     -39.066 -13.242 165.968  1.00 55.330          H  
ATOM  14874 2HB  ALA A 916     -40.365 -12.551 166.953  1.00 55.330          H  
ATOM  14875 3HB  ALA A 916     -40.667 -14.010 165.981  1.00 55.330          H  
ATOM  14876  N   ALA A 917     -41.072 -13.853 163.108  1.00 32.360          N  
ATOM  14877  CA  ALA A 917     -40.839 -14.528 161.831  1.00 32.130          C  
ATOM  14878  C   ALA A 917     -41.015 -13.583 160.653  1.00 32.040          C  
ATOM  14879  O   ALA A 917     -40.220 -13.616 159.702  1.00 32.090          O  
ATOM  14880  CB  ALA A 917     -41.770 -15.701 161.683  1.00 45.070          C  
ATOM  14881  H   ALA A 917     -41.844 -14.156 163.716  1.00 38.830          H  
ATOM  14882  HA  ALA A 917     -39.814 -14.885 161.817  1.00 38.560          H  
ATOM  14883 1HB  ALA A 917     -41.570 -16.210 160.748  1.00 54.090          H  
ATOM  14884 2HB  ALA A 917     -41.622 -16.386 162.501  1.00 54.090          H  
ATOM  14885 3HB  ALA A 917     -42.794 -15.336 161.692  1.00 54.090          H  
ATOM  14886  N   ALA A 918     -42.049 -12.729 160.714  1.00 32.010          N  
ATOM  14887  CA  ALA A 918     -42.320 -11.793 159.636  1.00 32.030          C  
ATOM  14888  C   ALA A 918     -41.147 -10.849 159.446  1.00 32.350          C  
ATOM  14889  O   ALA A 918     -40.733 -10.578 158.313  1.00 32.440          O  
ATOM  14890  CB  ALA A 918     -43.585 -11.002 159.940  1.00 44.830          C  
ATOM  14891  H   ALA A 918     -42.689 -12.766 161.515  1.00 38.410          H  
ATOM  14892  HA  ALA A 918     -42.460 -12.360 158.718  1.00 38.440          H  
ATOM  14893 1HB  ALA A 918     -43.804 -10.316 159.130  1.00 53.800          H  
ATOM  14894 2HB  ALA A 918     -44.419 -11.690 160.068  1.00 53.800          H  
ATOM  14895 3HB  ALA A 918     -43.440 -10.438 160.859  1.00 53.800          H  
ATOM  14896  N   LEU A 919     -40.573 -10.380 160.554  1.00 32.590          N  
ATOM  14897  CA  LEU A 919     -39.434  -9.495 160.474  1.00 32.980          C  
ATOM  14898  C   LEU A 919     -38.208 -10.216 159.958  1.00 33.070          C  
ATOM  14899  O   LEU A 919     -37.545  -9.717 159.056  1.00 33.300          O  
ATOM  14900  CB  LEU A 919     -39.147  -8.894 161.852  1.00 46.020          C  
ATOM  14901  CG  LEU A 919     -40.183  -7.870 162.389  1.00 46.020          C  
ATOM  14902  CD1 LEU A 919     -39.884  -7.598 163.842  1.00 46.020          C  
ATOM  14903  CD2 LEU A 919     -40.103  -6.562 161.587  1.00 46.020          C  
ATOM  14904  H   LEU A 919     -40.974 -10.609 161.469  1.00 39.110          H  
ATOM  14905  HA  LEU A 919     -39.666  -8.704 159.773  1.00 39.580          H  
ATOM  14906 1HB  LEU A 919     -39.099  -9.716 162.571  1.00 55.220          H  
ATOM  14907 2HB  LEU A 919     -38.181  -8.412 161.825  1.00 55.220          H  
ATOM  14908  HG  LEU A 919     -41.187  -8.290 162.313  1.00 55.220          H  
ATOM  14909 1HD1 LEU A 919     -40.610  -6.896 164.236  1.00 55.220          H  
ATOM  14910 2HD1 LEU A 919     -39.945  -8.533 164.389  1.00 55.220          H  
ATOM  14911 3HD1 LEU A 919     -38.884  -7.182 163.942  1.00 55.220          H  
ATOM  14912 1HD2 LEU A 919     -40.822  -5.858 161.981  1.00 55.220          H  
ATOM  14913 2HD2 LEU A 919     -39.099  -6.142 161.675  1.00 55.220          H  
ATOM  14914 3HD2 LEU A 919     -40.326  -6.738 160.543  1.00 55.220          H  
ATOM  14915  N   SER A 920     -37.948 -11.441 160.405  1.00 32.940          N  
ATOM  14916  CA  SER A 920     -36.754 -12.109 159.915  1.00 33.130          C  
ATOM  14917  C   SER A 920     -36.785 -12.252 158.397  1.00 33.110          C  
ATOM  14918  O   SER A 920     -35.768 -12.047 157.721  1.00 33.490          O  
ATOM  14919  CB  SER A 920     -36.613 -13.472 160.558  1.00 46.310          C  
ATOM  14920  OG  SER A 920     -36.351 -13.383 161.934  1.00 46.310          O  
ATOM  14921  H   SER A 920     -38.512 -11.874 161.144  1.00 39.530          H  
ATOM  14922  HA  SER A 920     -35.896 -11.500 160.183  1.00 39.760          H  
ATOM  14923 1HB  SER A 920     -37.543 -14.007 160.409  1.00 55.570          H  
ATOM  14924 2HB  SER A 920     -35.823 -14.028 160.069  1.00 55.570          H  
ATOM  14925  HG  SER A 920     -36.300 -14.296 162.258  1.00 55.570          H  
ATOM  14926  N   VAL A 921     -37.945 -12.566 157.823  1.00 32.760          N  
ATOM  14927  CA  VAL A 921     -37.946 -12.661 156.373  1.00 32.800          C  
ATOM  14928  C   VAL A 921     -37.953 -11.268 155.714  1.00 33.180          C  
ATOM  14929  O   VAL A 921     -37.222 -11.051 154.747  1.00 33.220          O  
ATOM  14930  CB  VAL A 921     -39.048 -13.626 155.860  1.00 45.900          C  
ATOM  14931  CG1 VAL A 921     -40.432 -13.107 156.089  1.00 45.900          C  
ATOM  14932  CG2 VAL A 921     -38.813 -13.871 154.377  1.00 45.900          C  
ATOM  14933  H   VAL A 921     -38.770 -12.774 158.402  1.00 39.310          H  
ATOM  14934  HA  VAL A 921     -37.010 -13.129 156.080  1.00 39.360          H  
ATOM  14935  HB  VAL A 921     -38.971 -14.552 156.395  1.00 55.080          H  
ATOM  14936 1HG1 VAL A 921     -41.163 -13.828 155.718  1.00 55.080          H  
ATOM  14937 2HG1 VAL A 921     -40.589 -12.948 157.151  1.00 55.080          H  
ATOM  14938 3HG1 VAL A 921     -40.553 -12.201 155.577  1.00 55.080          H  
ATOM  14939 1HG2 VAL A 921     -39.531 -14.554 154.002  1.00 55.080          H  
ATOM  14940 2HG2 VAL A 921     -38.891 -12.939 153.828  1.00 55.080          H  
ATOM  14941 3HG2 VAL A 921     -37.824 -14.286 154.240  1.00 55.080          H  
ATOM  14942  N   GLY A 922     -38.719 -10.307 156.255  1.00 33.520          N  
ATOM  14943  CA  GLY A 922     -38.800  -8.944 155.714  1.00 33.960          C  
ATOM  14944  C   GLY A 922     -37.458  -8.216 155.715  1.00 33.740          C  
ATOM  14945  O   GLY A 922     -37.167  -7.419 154.825  1.00 34.010          O  
ATOM  14946  H   GLY A 922     -39.303 -10.513 157.069  1.00 40.220          H  
ATOM  14947 1HA  GLY A 922     -39.185  -8.984 154.699  1.00 40.750          H  
ATOM  14948 2HA  GLY A 922     -39.520  -8.377 156.303  1.00 40.750          H  
ATOM  14949  N   LEU A 923     -36.632  -8.525 156.707  1.00 33.330          N  
ATOM  14950  CA  LEU A 923     -35.313  -7.950 156.921  1.00 33.150          C  
ATOM  14951  C   LEU A 923     -34.199  -8.709 156.196  1.00 33.380          C  
ATOM  14952  O   LEU A 923     -33.019  -8.402 156.391  1.00 33.760          O  
ATOM  14953  CB  LEU A 923     -35.021  -7.935 158.426  1.00 46.480          C  
ATOM  14954  CG  LEU A 923     -35.969  -7.070 159.334  1.00 46.480          C  
ATOM  14955  CD1 LEU A 923     -35.625  -7.343 160.785  1.00 46.480          C  
ATOM  14956  CD2 LEU A 923     -35.806  -5.591 159.030  1.00 46.480          C  
ATOM  14957  H   LEU A 923     -36.980  -9.150 157.433  1.00 40.000          H  
ATOM  14958  HA  LEU A 923     -35.319  -6.936 156.534  1.00 39.780          H  
ATOM  14959 1HB  LEU A 923     -35.066  -8.967 158.788  1.00 55.780          H  
ATOM  14960 2HB  LEU A 923     -34.014  -7.568 158.570  1.00 55.780          H  
ATOM  14961  HG  LEU A 923     -37.002  -7.354 159.162  1.00 55.780          H  
ATOM  14962 1HD1 LEU A 923     -36.281  -6.764 161.433  1.00 55.780          H  
ATOM  14963 2HD1 LEU A 923     -35.756  -8.409 160.991  1.00 55.780          H  
ATOM  14964 3HD1 LEU A 923     -34.593  -7.061 160.969  1.00 55.780          H  
ATOM  14965 1HD2 LEU A 923     -36.467  -5.017 159.681  1.00 55.780          H  
ATOM  14966 2HD2 LEU A 923     -34.773  -5.294 159.210  1.00 55.780          H  
ATOM  14967 3HD2 LEU A 923     -36.066  -5.389 157.996  1.00 55.780          H  
ATOM  14968  N   SER A 924     -34.571  -9.695 155.371  1.00 33.230          N  
ATOM  14969  CA  SER A 924     -33.652 -10.525 154.597  1.00 33.490          C  
ATOM  14970  C   SER A 924     -32.644 -11.326 155.427  1.00 33.680          C  
ATOM  14971  O   SER A 924     -31.458 -11.392 155.090  1.00 33.650          O  
ATOM  14972  CB  SER A 924     -32.883  -9.676 153.585  1.00 46.780          C  
ATOM  14973  OG  SER A 924     -33.744  -9.025 152.683  1.00 46.780          O  
ATOM  14974  H   SER A 924     -35.564  -9.909 155.252  1.00 39.880          H  
ATOM  14975  HA  SER A 924     -34.260 -11.242 154.042  1.00 40.190          H  
ATOM  14976 1HB  SER A 924     -32.272  -8.942 154.098  1.00 56.140          H  
ATOM  14977 2HB  SER A 924     -32.206 -10.321 153.027  1.00 56.140          H  
ATOM  14978  HG  SER A 924     -33.184  -8.628 152.012  1.00 56.140          H  
ATOM  14979  N   PHE A 925     -33.111 -11.963 156.498  1.00 33.950          N  
ATOM  14980  CA  PHE A 925     -32.264 -12.810 157.328  1.00 34.210          C  
ATOM  14981  C   PHE A 925     -32.218 -14.201 156.709  1.00 33.760          C  
ATOM  14982  O   PHE A 925     -32.952 -14.482 155.762  1.00 33.320          O  
ATOM  14983  CB  PHE A 925     -32.779 -12.901 158.759  1.00 47.790          C  
ATOM  14984  CG  PHE A 925     -32.720 -11.614 159.576  1.00 47.790          C  
ATOM  14985  CD1 PHE A 925     -32.168 -10.421 159.085  1.00 47.790          C  
ATOM  14986  CD2 PHE A 925     -33.216 -11.611 160.867  1.00 47.790          C  
ATOM  14987  CE1 PHE A 925     -32.130  -9.295 159.868  1.00 47.790          C  
ATOM  14988  CE2 PHE A 925     -33.177 -10.482 161.642  1.00 47.790          C  
ATOM  14989  CZ  PHE A 925     -32.633  -9.323 161.143  1.00 47.790          C  
ATOM  14990  H   PHE A 925     -34.095 -11.869 156.766  1.00 40.740          H  
ATOM  14991  HA  PHE A 925     -31.249 -12.414 157.336  1.00 41.050          H  
ATOM  14992 1HB  PHE A 925     -33.806 -13.246 158.741  1.00 57.350          H  
ATOM  14993 2HB  PHE A 925     -32.204 -13.649 159.278  1.00 57.350          H  
ATOM  14994  HD1 PHE A 925     -31.761 -10.358 158.077  1.00 57.350          H  
ATOM  14995  HD2 PHE A 925     -33.646 -12.523 161.275  1.00 57.350          H  
ATOM  14996  HE1 PHE A 925     -31.700  -8.376 159.466  1.00 57.350          H  
ATOM  14997  HE2 PHE A 925     -33.578 -10.507 162.656  1.00 57.350          H  
ATOM  14998  HZ  PHE A 925     -32.601  -8.426 161.759  1.00 57.350          H  
ATOM  14999  N   GLY A 926     -31.320 -15.064 157.183  1.00 33.950          N  
ATOM  15000  CA  GLY A 926     -31.290 -16.419 156.640  1.00 33.630          C  
ATOM  15001  C   GLY A 926     -32.374 -17.307 157.257  1.00 33.070          C  
ATOM  15002  O   GLY A 926     -33.082 -16.907 158.196  1.00 33.050          O  
ATOM  15003  H   GLY A 926     -30.690 -14.799 157.926  1.00 40.740          H  
ATOM  15004 1HA  GLY A 926     -31.424 -16.378 155.557  1.00 40.360          H  
ATOM  15005 2HA  GLY A 926     -30.311 -16.861 156.823  1.00 40.360          H  
ATOM  15006  N   LEU A 927     -32.426 -18.566 156.814  1.00 32.690          N  
ATOM  15007  CA  LEU A 927     -33.476 -19.480 157.256  1.00 32.220          C  
ATOM  15008  C   LEU A 927     -33.402 -19.813 158.742  1.00 32.430          C  
ATOM  15009  O   LEU A 927     -34.434 -20.050 159.389  1.00 32.120          O  
ATOM  15010  CB  LEU A 927     -33.436 -20.758 156.387  1.00 45.300          C  
ATOM  15011  CG  LEU A 927     -32.249 -21.724 156.534  1.00 45.300          C  
ATOM  15012  CD1 LEU A 927     -32.556 -22.819 157.586  1.00 45.300          C  
ATOM  15013  CD2 LEU A 927     -31.981 -22.332 155.182  1.00 45.300          C  
ATOM  15014  H   LEU A 927     -31.773 -18.858 156.100  1.00 39.230          H  
ATOM  15015  HA  LEU A 927     -34.423 -18.992 157.058  1.00 38.660          H  
ATOM  15016 1HB  LEU A 927     -34.313 -21.345 156.601  1.00 54.360          H  
ATOM  15017 2HB  LEU A 927     -33.488 -20.470 155.353  1.00 54.360          H  
ATOM  15018  HG  LEU A 927     -31.367 -21.179 156.870  1.00 54.360          H  
ATOM  15019 1HD1 LEU A 927     -31.700 -23.488 157.658  1.00 54.360          H  
ATOM  15020 2HD1 LEU A 927     -32.745 -22.403 158.559  1.00 54.360          H  
ATOM  15021 3HD1 LEU A 927     -33.432 -23.386 157.271  1.00 54.360          H  
ATOM  15022 1HD2 LEU A 927     -31.136 -23.018 155.248  1.00 54.360          H  
ATOM  15023 2HD2 LEU A 927     -32.863 -22.873 154.860  1.00 54.360          H  
ATOM  15024 3HD2 LEU A 927     -31.751 -21.546 154.463  1.00 54.360          H  
ATOM  15025  N   GLN A 928     -32.203 -19.765 159.316  1.00 33.000          N  
ATOM  15026  CA  GLN A 928     -32.034 -20.068 160.727  1.00 33.300          C  
ATOM  15027  C   GLN A 928     -32.758 -19.059 161.626  1.00 33.540          C  
ATOM  15028  O   GLN A 928     -33.013 -19.346 162.798  1.00 33.520          O  
ATOM  15029  CB  GLN A 928     -30.540 -20.159 161.079  1.00 46.500          C  
ATOM  15030  CG  GLN A 928     -29.751 -18.847 160.978  1.00 46.500          C  
ATOM  15031  CD  GLN A 928     -29.196 -18.588 159.582  1.00 46.500          C  
ATOM  15032  OE1 GLN A 928     -29.784 -18.996 158.565  1.00 46.500          O  
ATOM  15033  NE2 GLN A 928     -28.053 -17.916 159.524  1.00 46.500          N  
ATOM  15034  H   GLN A 928     -31.374 -19.567 158.754  1.00 39.600          H  
ATOM  15035  HA  GLN A 928     -32.473 -21.047 160.913  1.00 39.960          H  
ATOM  15036 1HB  GLN A 928     -30.437 -20.524 162.101  1.00 55.800          H  
ATOM  15037 2HB  GLN A 928     -30.062 -20.886 160.425  1.00 55.800          H  
ATOM  15038 1HG  GLN A 928     -30.374 -18.021 161.258  1.00 55.800          H  
ATOM  15039 2HG  GLN A 928     -28.908 -18.907 161.664  1.00 55.800          H  
ATOM  15040 1HE2 GLN A 928     -27.627 -17.717 158.639  1.00 55.800          H  
ATOM  15041 2HE2 GLN A 928     -27.613 -17.604 160.370  1.00 55.800          H  
ATOM  15042  N   GLU A 929     -33.100 -17.885 161.077  1.00 33.830          N  
ATOM  15043  CA  GLU A 929     -33.807 -16.860 161.823  1.00 34.160          C  
ATOM  15044  C   GLU A 929     -35.278 -16.890 161.411  1.00 33.560          C  
ATOM  15045  O   GLU A 929     -36.184 -16.788 162.246  1.00 33.700          O  
ATOM  15046  CB  GLU A 929     -33.248 -15.463 161.514  1.00 47.690          C  
ATOM  15047  CG  GLU A 929     -31.755 -15.222 161.835  1.00 47.690          C  
ATOM  15048  CD  GLU A 929     -31.399 -15.314 163.295  1.00 47.690          C  
ATOM  15049  OE1 GLU A 929     -32.246 -15.059 164.113  1.00 47.690          O  
ATOM  15050  OE2 GLU A 929     -30.265 -15.618 163.590  1.00 47.690          O  
ATOM  15051  H   GLU A 929     -32.880 -17.712 160.098  1.00 40.600          H  
ATOM  15052  HA  GLU A 929     -33.725 -17.063 162.892  1.00 40.990          H  
ATOM  15053 1HB  GLU A 929     -33.396 -15.264 160.456  1.00 57.230          H  
ATOM  15054 2HB  GLU A 929     -33.824 -14.724 162.063  1.00 57.230          H  
ATOM  15055 1HG  GLU A 929     -31.160 -15.926 161.273  1.00 57.230          H  
ATOM  15056 2HG  GLU A 929     -31.490 -14.227 161.488  1.00 57.230          H  
ATOM  15057  N   ILE A 930     -35.519 -17.063 160.108  1.00 32.940          N  
ATOM  15058  CA  ILE A 930     -36.873 -17.048 159.574  1.00 32.400          C  
ATOM  15059  C   ILE A 930     -37.668 -18.251 160.041  1.00 32.170          C  
ATOM  15060  O   ILE A 930     -38.767 -18.114 160.584  1.00 32.200          O  
ATOM  15061  CB  ILE A 930     -36.819 -17.048 158.039  1.00 45.580          C  
ATOM  15062  CG1 ILE A 930     -36.213 -15.770 157.564  1.00 45.580          C  
ATOM  15063  CG2 ILE A 930     -38.202 -17.208 157.473  1.00 45.580          C  
ATOM  15064  CD1 ILE A 930     -35.826 -15.770 156.140  1.00 45.580          C  
ATOM  15065  H   ILE A 930     -34.727 -17.147 159.465  1.00 39.530          H  
ATOM  15066  HA  ILE A 930     -37.383 -16.159 159.919  1.00 38.880          H  
ATOM  15067  HB  ILE A 930     -36.201 -17.852 157.701  1.00 54.690          H  
ATOM  15068 1HG1 ILE A 930     -36.915 -15.001 157.731  1.00 54.690          H  
ATOM  15069 2HG1 ILE A 930     -35.318 -15.552 158.146  1.00 54.690          H  
ATOM  15070 1HG2 ILE A 930     -38.177 -17.214 156.398  1.00 54.690          H  
ATOM  15071 2HG2 ILE A 930     -38.631 -18.141 157.797  1.00 54.690          H  
ATOM  15072 3HG2 ILE A 930     -38.821 -16.384 157.822  1.00 54.690          H  
ATOM  15073 1HD1 ILE A 930     -35.394 -14.805 155.892  1.00 54.690          H  
ATOM  15074 2HD1 ILE A 930     -35.080 -16.542 155.973  1.00 54.690          H  
ATOM  15075 3HD1 ILE A 930     -36.668 -15.947 155.497  1.00 54.690          H  
ATOM  15076  N   PHE A 931     -37.103 -19.439 159.854  1.00 32.050          N  
ATOM  15077  CA  PHE A 931     -37.812 -20.637 160.210  1.00 31.910          C  
ATOM  15078  C   PHE A 931     -37.546 -20.923 161.654  1.00 32.490          C  
ATOM  15079  O   PHE A 931     -38.354 -21.535 162.335  1.00 32.500          O  
ATOM  15080  CB  PHE A 931     -37.468 -21.742 159.231  1.00 44.730          C  
ATOM  15081  CG  PHE A 931     -38.018 -21.328 157.886  1.00 44.730          C  
ATOM  15082  CD1 PHE A 931     -37.199 -20.685 156.995  1.00 44.730          C  
ATOM  15083  CD2 PHE A 931     -39.351 -21.525 157.538  1.00 44.730          C  
ATOM  15084  CE1 PHE A 931     -37.655 -20.239 155.790  1.00 44.730          C  
ATOM  15085  CE2 PHE A 931     -39.820 -21.076 156.320  1.00 44.730          C  
ATOM  15086  CZ  PHE A 931     -38.959 -20.428 155.451  1.00 44.730          C  
ATOM  15087  H   PHE A 931     -36.174 -19.517 159.447  1.00 38.460          H  
ATOM  15088  HA  PHE A 931     -38.867 -20.456 160.108  1.00 38.290          H  
ATOM  15089 1HB  PHE A 931     -36.385 -21.871 159.158  1.00 53.680          H  
ATOM  15090 2HB  PHE A 931     -37.920 -22.685 159.534  1.00 53.680          H  
ATOM  15091  HD1 PHE A 931     -36.185 -20.522 157.278  1.00 53.680          H  
ATOM  15092  HD2 PHE A 931     -40.025 -22.027 158.236  1.00 53.680          H  
ATOM  15093  HE1 PHE A 931     -36.981 -19.729 155.111  1.00 53.680          H  
ATOM  15094  HE2 PHE A 931     -40.866 -21.225 156.049  1.00 53.680          H  
ATOM  15095  HZ  PHE A 931     -39.310 -20.071 154.500  1.00 53.680          H  
ATOM  15096  N   GLY A 932     -36.488 -20.343 162.189  1.00 33.030          N  
ATOM  15097  CA  GLY A 932     -36.272 -20.454 163.624  1.00 33.660          C  
ATOM  15098  C   GLY A 932     -37.562 -19.960 164.326  1.00 33.710          C  
ATOM  15099  O   GLY A 932     -38.143 -20.664 165.173  1.00 33.920          O  
ATOM  15100  H   GLY A 932     -35.802 -19.904 161.569  1.00 39.640          H  
ATOM  15101 1HA  GLY A 932     -36.060 -21.487 163.896  1.00 40.390          H  
ATOM  15102 2HA  GLY A 932     -35.417 -19.839 163.916  1.00 40.390          H  
ATOM  15103  N   ASN A 933     -38.006 -18.744 163.952  1.00 33.580          N  
ATOM  15104  CA  ASN A 933     -39.215 -18.128 164.510  1.00 33.700          C  
ATOM  15105  C   ASN A 933     -40.554 -18.779 164.087  1.00 33.030          C  
ATOM  15106  O   ASN A 933     -41.506 -18.796 164.889  1.00 33.240          O  
ATOM  15107  CB  ASN A 933     -39.205 -16.671 164.170  1.00 47.130          C  
ATOM  15108  CG  ASN A 933     -38.224 -15.906 164.965  1.00 47.130          C  
ATOM  15109  OD1 ASN A 933     -37.984 -16.188 166.146  1.00 47.130          O  
ATOM  15110  ND2 ASN A 933     -37.612 -14.944 164.344  1.00 47.130          N  
ATOM  15111  H   ASN A 933     -37.444 -18.209 163.273  1.00 40.300          H  
ATOM  15112  HA  ASN A 933     -39.157 -18.221 165.594  1.00 40.440          H  
ATOM  15113 1HB  ASN A 933     -38.967 -16.562 163.116  1.00 56.560          H  
ATOM  15114 2HB  ASN A 933     -40.190 -16.255 164.349  1.00 56.560          H  
ATOM  15115 1HD2 ASN A 933     -36.925 -14.396 164.822  1.00 56.560          H  
ATOM  15116 2HD2 ASN A 933     -37.807 -14.766 163.375  1.00 56.560          H  
ATOM  15117  N   PHE A 934     -40.628 -19.353 162.867  1.00 32.290          N  
ATOM  15118  CA  PHE A 934     -41.858 -20.048 162.471  1.00 31.710          C  
ATOM  15119  C   PHE A 934     -41.968 -21.373 163.230  1.00 31.810          C  
ATOM  15120  O   PHE A 934     -42.997 -21.647 163.850  1.00 31.820          O  
ATOM  15121  CB  PHE A 934     -41.919 -20.401 160.964  1.00 44.630          C  
ATOM  15122  CG  PHE A 934     -42.205 -19.278 159.952  1.00 44.630          C  
ATOM  15123  CD1 PHE A 934     -41.268 -18.810 159.086  1.00 44.630          C  
ATOM  15124  CD2 PHE A 934     -43.429 -18.727 159.864  1.00 44.630          C  
ATOM  15125  CE1 PHE A 934     -41.562 -17.823 158.186  1.00 44.630          C  
ATOM  15126  CE2 PHE A 934     -43.726 -17.733 158.942  1.00 44.630          C  
ATOM  15127  CZ  PHE A 934     -42.789 -17.286 158.117  1.00 44.630          C  
ATOM  15128  H   PHE A 934     -39.856 -19.234 162.203  1.00 38.750          H  
ATOM  15129  HA  PHE A 934     -42.712 -19.431 162.732  1.00 38.050          H  
ATOM  15130 1HB  PHE A 934     -40.991 -20.866 160.683  1.00 53.550          H  
ATOM  15131 2HB  PHE A 934     -42.687 -21.159 160.830  1.00 53.550          H  
ATOM  15132  HD1 PHE A 934     -40.286 -19.217 159.096  1.00 53.550          H  
ATOM  15133  HD2 PHE A 934     -44.179 -19.074 160.534  1.00 53.550          H  
ATOM  15134  HE1 PHE A 934     -40.815 -17.477 157.525  1.00 53.550          H  
ATOM  15135  HE2 PHE A 934     -44.729 -17.310 158.880  1.00 53.550          H  
ATOM  15136  HZ  PHE A 934     -43.021 -16.502 157.396  1.00 53.550          H  
ATOM  15137  N   VAL A 935     -40.881 -22.153 163.252  1.00 32.000          N  
ATOM  15138  CA  VAL A 935     -40.807 -23.483 163.865  1.00 32.190          C  
ATOM  15139  C   VAL A 935     -41.114 -23.411 165.338  1.00 32.850          C  
ATOM  15140  O   VAL A 935     -41.874 -24.227 165.855  1.00 32.910          O  
ATOM  15141  CB  VAL A 935     -39.444 -24.158 163.607  1.00 44.990          C  
ATOM  15142  CG1 VAL A 935     -39.316 -25.443 164.432  1.00 44.990          C  
ATOM  15143  CG2 VAL A 935     -39.324 -24.502 162.105  1.00 44.990          C  
ATOM  15144  H   VAL A 935     -40.048 -21.819 162.779  1.00 38.400          H  
ATOM  15145  HA  VAL A 935     -41.550 -24.118 163.411  1.00 38.630          H  
ATOM  15146  HB  VAL A 935     -38.644 -23.474 163.904  1.00 53.990          H  
ATOM  15147 1HG1 VAL A 935     -38.348 -25.901 164.232  1.00 53.990          H  
ATOM  15148 2HG1 VAL A 935     -39.386 -25.224 165.498  1.00 53.990          H  
ATOM  15149 3HG1 VAL A 935     -40.108 -26.132 164.147  1.00 53.990          H  
ATOM  15150 1HG2 VAL A 935     -38.356 -24.964 161.917  1.00 53.990          H  
ATOM  15151 2HG2 VAL A 935     -40.112 -25.194 161.824  1.00 53.990          H  
ATOM  15152 3HG2 VAL A 935     -39.412 -23.600 161.508  1.00 53.990          H  
ATOM  15153  N   SER A 936     -40.622 -22.386 166.021  1.00 33.410          N  
ATOM  15154  CA  SER A 936     -40.877 -22.236 167.445  1.00 34.110          C  
ATOM  15155  C   SER A 936     -42.390 -22.192 167.773  1.00 33.950          C  
ATOM  15156  O   SER A 936     -42.784 -22.333 168.939  1.00 34.300          O  
ATOM  15157  CB  SER A 936     -40.191 -20.977 167.929  1.00 47.470          C  
ATOM  15158  OG  SER A 936     -38.785 -21.092 167.834  1.00 47.470          O  
ATOM  15159  H   SER A 936     -39.977 -21.725 165.577  1.00 40.090          H  
ATOM  15160  HA  SER A 936     -40.439 -23.091 167.959  1.00 40.930          H  
ATOM  15161 1HB  SER A 936     -40.530 -20.125 167.331  1.00 56.970          H  
ATOM  15162 2HB  SER A 936     -40.474 -20.789 168.960  1.00 56.970          H  
ATOM  15163  HG  SER A 936     -38.558 -20.954 166.886  1.00 56.970          H  
ATOM  15164  N   GLY A 937     -43.229 -21.890 166.772  1.00 33.450          N  
ATOM  15165  CA  GLY A 937     -44.676 -21.884 166.903  1.00 33.320          C  
ATOM  15166  C   GLY A 937     -45.232 -23.169 166.290  1.00 32.940          C  
ATOM  15167  O   GLY A 937     -46.061 -23.865 166.875  1.00 33.200          O  
ATOM  15168  H   GLY A 937     -42.853 -21.746 165.839  1.00 40.140          H  
ATOM  15169 1HA  GLY A 937     -44.979 -21.783 167.945  1.00 39.980          H  
ATOM  15170 2HA  GLY A 937     -45.066 -21.050 166.354  1.00 39.980          H  
ATOM  15171  N   LEU A 938     -44.689 -23.542 165.126  1.00 32.410          N  
ATOM  15172  CA  LEU A 938     -45.155 -24.681 164.327  1.00 32.090          C  
ATOM  15173  C   LEU A 938     -45.126 -26.017 165.085  1.00 32.570          C  
ATOM  15174  O   LEU A 938     -46.037 -26.855 164.920  1.00 32.640          O  
ATOM  15175  CB  LEU A 938     -44.315 -24.798 163.041  1.00 45.050          C  
ATOM  15176  CG  LEU A 938     -44.259 -23.895 161.750  1.00 45.050          C  
ATOM  15177  CD1 LEU A 938     -43.124 -24.337 160.833  1.00 45.050          C  
ATOM  15178  CD2 LEU A 938     -45.539 -24.016 160.972  1.00 45.050          C  
ATOM  15179  H   LEU A 938     -43.977 -22.934 164.726  1.00 38.890          H  
ATOM  15180  HA  LEU A 938     -46.180 -24.487 164.032  1.00 38.510          H  
ATOM  15181 1HB  LEU A 938     -43.801 -23.934 163.402  1.00 54.060          H  
ATOM  15182 2HB  LEU A 938     -45.284 -24.856 162.616  1.00 54.060          H  
ATOM  15183  HG  LEU A 938     -44.089 -22.898 162.027  1.00 54.060          H  
ATOM  15184 1HD1 LEU A 938     -43.105 -23.701 159.949  1.00 54.060          H  
ATOM  15185 2HD1 LEU A 938     -42.189 -24.254 161.332  1.00 54.060          H  
ATOM  15186 3HD1 LEU A 938     -43.276 -25.374 160.526  1.00 54.060          H  
ATOM  15187 1HD2 LEU A 938     -45.476 -23.398 160.080  1.00 54.060          H  
ATOM  15188 2HD2 LEU A 938     -45.657 -25.045 160.672  1.00 54.060          H  
ATOM  15189 3HD2 LEU A 938     -46.410 -23.699 161.561  1.00 54.060          H  
ATOM  15190  N   ILE A 939     -44.147 -26.180 165.975  1.00 33.010          N  
ATOM  15191  CA  ILE A 939     -43.999 -27.397 166.778  1.00 33.560          C  
ATOM  15192  C   ILE A 939     -45.215 -27.748 167.647  1.00 34.060          C  
ATOM  15193  O   ILE A 939     -45.353 -28.889 168.073  1.00 34.300          O  
ATOM  15194  CB  ILE A 939     -42.725 -27.339 167.628  1.00 46.760          C  
ATOM  15195  CG1 ILE A 939     -42.785 -26.095 168.580  1.00 46.760          C  
ATOM  15196  CG2 ILE A 939     -41.508 -27.404 166.719  1.00 46.760          C  
ATOM  15197  CD1 ILE A 939     -41.675 -26.016 169.589  1.00 46.760          C  
ATOM  15198  H   ILE A 939     -43.430 -25.445 166.029  1.00 39.610          H  
ATOM  15199  HA  ILE A 939     -43.852 -28.211 166.084  1.00 40.270          H  
ATOM  15200  HB  ILE A 939     -42.700 -28.208 168.284  1.00 56.120          H  
ATOM  15201 1HG1 ILE A 939     -42.765 -25.191 167.984  1.00 56.120          H  
ATOM  15202 2HG1 ILE A 939     -43.720 -26.121 169.130  1.00 56.120          H  
ATOM  15203 1HG2 ILE A 939     -40.593 -27.407 167.307  1.00 56.120          H  
ATOM  15204 2HG2 ILE A 939     -41.550 -28.323 166.133  1.00 56.120          H  
ATOM  15205 3HG2 ILE A 939     -41.507 -26.570 166.058  1.00 56.120          H  
ATOM  15206 1HD1 ILE A 939     -41.817 -25.124 170.201  1.00 56.120          H  
ATOM  15207 2HD1 ILE A 939     -41.696 -26.907 170.221  1.00 56.120          H  
ATOM  15208 3HD1 ILE A 939     -40.716 -25.951 169.085  1.00 56.120          H  
ATOM  15209  N   ILE A 940     -46.150 -26.814 167.834  1.00 34.260          N  
ATOM  15210  CA  ILE A 940     -47.377 -27.081 168.589  1.00 34.810          C  
ATOM  15211  C   ILE A 940     -48.160 -28.221 167.925  1.00 34.550          C  
ATOM  15212  O   ILE A 940     -48.859 -28.978 168.599  1.00 35.030          O  
ATOM  15213  CB  ILE A 940     -48.251 -25.816 168.731  1.00 48.510          C  
ATOM  15214  CG1 ILE A 940     -47.518 -24.717 169.613  1.00 48.510          C  
ATOM  15215  CG2 ILE A 940     -49.662 -26.136 169.268  1.00 48.510          C  
ATOM  15216  CD1 ILE A 940     -47.182 -25.099 171.056  1.00 48.510          C  
ATOM  15217  H   ILE A 940     -45.999 -25.875 167.442  1.00 41.110          H  
ATOM  15218  HA  ILE A 940     -47.105 -27.429 169.579  1.00 41.770          H  
ATOM  15219  HB  ILE A 940     -48.357 -25.396 167.766  1.00 58.220          H  
ATOM  15220 1HG1 ILE A 940     -46.586 -24.457 169.135  1.00 58.220          H  
ATOM  15221 2HG1 ILE A 940     -48.155 -23.823 169.635  1.00 58.220          H  
ATOM  15222 1HG2 ILE A 940     -50.241 -25.219 169.317  1.00 58.220          H  
ATOM  15223 2HG2 ILE A 940     -50.172 -26.836 168.610  1.00 58.220          H  
ATOM  15224 3HG2 ILE A 940     -49.592 -26.572 170.264  1.00 58.220          H  
ATOM  15225 1HD1 ILE A 940     -46.689 -24.250 171.530  1.00 58.220          H  
ATOM  15226 2HD1 ILE A 940     -48.089 -25.336 171.603  1.00 58.220          H  
ATOM  15227 3HD1 ILE A 940     -46.512 -25.949 171.081  1.00 58.220          H  
ATOM  15228  N   LEU A 941     -48.102 -28.291 166.596  1.00 33.820          N  
ATOM  15229  CA  LEU A 941     -48.790 -29.313 165.823  1.00 33.570          C  
ATOM  15230  C   LEU A 941     -47.890 -30.534 165.649  1.00 33.530          C  
ATOM  15231  O   LEU A 941     -48.346 -31.672 165.762  1.00 33.710          O  
ATOM  15232  CB  LEU A 941     -49.160 -28.704 164.450  1.00 47.100          C  
ATOM  15233  CG  LEU A 941     -49.963 -29.495 163.355  1.00 47.100          C  
ATOM  15234  CD1 LEU A 941     -49.038 -30.437 162.535  1.00 47.100          C  
ATOM  15235  CD2 LEU A 941     -51.107 -30.253 163.985  1.00 47.100          C  
ATOM  15236  H   LEU A 941     -47.519 -27.617 166.096  1.00 40.580          H  
ATOM  15237  HA  LEU A 941     -49.691 -29.603 166.360  1.00 40.280          H  
ATOM  15238 1HB  LEU A 941     -49.804 -27.886 164.674  1.00 56.520          H  
ATOM  15239 2HB  LEU A 941     -48.250 -28.308 163.987  1.00 56.520          H  
ATOM  15240  HG  LEU A 941     -50.365 -28.769 162.672  1.00 56.520          H  
ATOM  15241 1HD1 LEU A 941     -49.621 -30.926 161.754  1.00 56.520          H  
ATOM  15242 2HD1 LEU A 941     -48.260 -29.851 162.085  1.00 56.520          H  
ATOM  15243 3HD1 LEU A 941     -48.595 -31.201 163.158  1.00 56.520          H  
ATOM  15244 1HD2 LEU A 941     -51.683 -30.751 163.205  1.00 56.520          H  
ATOM  15245 2HD2 LEU A 941     -50.729 -31.000 164.682  1.00 56.520          H  
ATOM  15246 3HD2 LEU A 941     -51.756 -29.550 164.517  1.00 56.520          H  
ATOM  15247  N   PHE A 942     -46.628 -30.290 165.316  1.00 33.340          N  
ATOM  15248  CA  PHE A 942     -45.663 -31.352 165.006  1.00 33.320          C  
ATOM  15249  C   PHE A 942     -45.167 -32.234 166.165  1.00 33.990          C  
ATOM  15250  O   PHE A 942     -45.036 -33.449 165.998  1.00 33.960          O  
ATOM  15251  CB  PHE A 942     -44.463 -30.745 164.325  1.00 46.660          C  
ATOM  15252  CG  PHE A 942     -43.458 -31.708 163.800  1.00 46.660          C  
ATOM  15253  CD1 PHE A 942     -43.772 -32.524 162.731  1.00 46.660          C  
ATOM  15254  CD2 PHE A 942     -42.183 -31.765 164.319  1.00 46.660          C  
ATOM  15255  CE1 PHE A 942     -42.850 -33.378 162.195  1.00 46.660          C  
ATOM  15256  CE2 PHE A 942     -41.254 -32.626 163.787  1.00 46.660          C  
ATOM  15257  CZ  PHE A 942     -41.590 -33.434 162.720  1.00 46.660          C  
ATOM  15258  H   PHE A 942     -46.341 -29.312 165.260  1.00 40.010          H  
ATOM  15259  HA  PHE A 942     -46.148 -32.013 164.289  1.00 39.980          H  
ATOM  15260 1HB  PHE A 942     -44.809 -30.141 163.538  1.00 55.990          H  
ATOM  15261 2HB  PHE A 942     -43.960 -30.109 165.018  1.00 55.990          H  
ATOM  15262  HD1 PHE A 942     -44.766 -32.476 162.312  1.00 55.990          H  
ATOM  15263  HD2 PHE A 942     -41.908 -31.123 165.148  1.00 55.990          H  
ATOM  15264  HE1 PHE A 942     -43.119 -34.010 161.348  1.00 55.990          H  
ATOM  15265  HE2 PHE A 942     -40.248 -32.664 164.208  1.00 55.990          H  
ATOM  15266  HZ  PHE A 942     -40.854 -34.114 162.294  1.00 55.990          H  
ATOM  15267  N   GLU A 943     -44.806 -31.624 167.300  1.00 34.650          N  
ATOM  15268  CA  GLU A 943     -44.198 -32.358 168.406  1.00 35.370          C  
ATOM  15269  C   GLU A 943     -45.205 -32.745 169.491  1.00 36.130          C  
ATOM  15270  O   GLU A 943     -45.588 -33.913 169.580  1.00 36.390          O  
ATOM  15271  OXT GLU A 943     -45.294 -32.018 170.480  1.00 53.050          O  
ATOM  15272  CB  GLU A 943     -43.072 -31.516 169.028  1.00 47.320          C  
ATOM  15273  CG  GLU A 943     -41.917 -31.222 168.074  1.00 47.320          C  
ATOM  15274  CD  GLU A 943     -40.765 -30.443 168.695  1.00 47.320          C  
ATOM  15275  OE1 GLU A 943     -40.855 -30.073 169.841  1.00 47.320          O  
ATOM  15276  OE2 GLU A 943     -39.795 -30.218 168.007  1.00 47.320          O  
ATOM  15277  H   GLU A 943     -44.956 -30.621 167.425  1.00 41.580          H  
ATOM  15278  HA  GLU A 943     -43.765 -33.274 168.007  1.00 42.440          H  
ATOM  15279 1HB  GLU A 943     -43.480 -30.557 169.358  1.00 56.780          H  
ATOM  15280 2HB  GLU A 943     -42.675 -32.025 169.904  1.00 56.780          H  
ATOM  15281 1HG  GLU A 943     -41.546 -32.158 167.663  1.00 56.780          H  
ATOM  15282 2HG  GLU A 943     -42.326 -30.635 167.262  1.00 56.780          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5781.02 602.661 4501.3 -352.74 122.286 213.695 2352.79 -2478.46 -6.32831 -48.2029 -2071.21 -183.077 -893.918 -25.6122 -91.4697 -94.5847 0 14.3773 60.7748 458.58 780.74 -113.619 169.183 -63.4129 17.8292 573.68 -2335.78
MET:NtermProteinFull_1 -3.62939 0.22245 2.60921 -0.2825 0.05861 0.16821 1.24837 -1.3994 -0 -0 -1.91684 1.04174 0 0 -0.60143 0 0 0.05835 0.0251 1.91763 0 0 0 0.60916 0 0.15617 0.28542
THR_2 -5.20689 0.54287 3.36189 -0.23362 0.2859 0.1051 1.98565 -1.89789 -0.03149 -0.29594 -0.92813 -1.00696 0 0 -0.78778 0 0 -0.04879 0.0605 1.76315 0 0.20771 2.30585 -1.0874 -0.11247 0.40171 -0.617
MET_3 -8.69926 0.88231 3.82323 -0.74312 0.32642 0.32302 1.62573 -1.9784 -0 -0 -0.2264 -0.31072 0 0 -0.57806 0 0 0.04394 0.04604 2.35589 0 0.09336 0 0.60916 -0.27649 0.52436 -2.15899
PHE_4 -6.474 1.14277 2.3265 -0.96482 0.23139 0.53241 1.15919 -1.70085 -0 -0 -1.02314 0.09335 0 0 -0.78778 0 0 -0.0518 0.01319 0 3.82548 0.0115 0 1.0402 -0.35977 0.51284 -0.47333
GLN_5 -6.09804 0.59024 5.67546 -0.32164 0.03095 0.17587 2.97767 -2.61393 -0.03149 -0.29594 -1.56863 -0.14469 0 0 0 0 0 -0.0035 0.04478 0 2.90321 0.03181 0 -0.18838 -0.30014 0.49244 1.35605
TYR_6 -7.28047 0.45627 2.56633 -0.55549 0.22632 0.26152 1.64673 -2.14524 -0.00264 -0.0133 -0.27725 -0.33058 0 0 0 0 0 -0.04639 0.0032 0 3.09893 0.22503 0.00059 1.2797 -0.16662 0.59058 -0.4628
TYR_7 -5.1109 0.56874 2.58165 -0.69346 0.10601 0.41098 1.13814 -1.57759 -0 -0 -0.27488 -0.18326 0 0 0 -0.58035 0 0.09616 0.17908 0 2.12519 -0.1906 0.0003 1.2797 -0.3407 0.51111 0.04533
LYS_8 -5.10747 0.22618 4.53873 -0.49514 0.1391 0.3195 1.58616 -1.81788 -0.02599 -0.10012 -1.3866 -0.03526 0 0 -0.44605 0 0 0.11876 0.01579 1.70537 0 -0.17387 0 -1.5107 0.0061 0.33903 -2.10438
ARG_9 -6.59529 0.57539 6.16461 -0.90976 0.20798 0.6658 2.25676 -2.68259 -0.02599 -0.10012 -0.41877 -0.09344 0 0 -0.44605 0 0 0.00996 0.02843 1.94396 0 -0.20192 0 -1.2888 0.1715 0.46738 -0.27097
SER_10 -4.05187 0.68605 1.99872 -0.02438 0 0.02167 1.06094 -1.23651 -0 -0 -0.06759 -0.44793 0 0 0 0 0 0.07535 0.02435 0.59482 0 0.25546 0.60886 -0.77834 -0.17971 0.39556 -1.06455
ARG_11 -8.72031 0.95929 6.77178 -0.80101 0.16387 0.47183 2.84391 -3.12506 -0.00264 -0.0133 -0.88855 0.25868 0 0 0 0 0 0.01677 0.07906 2.8177 0 -0.0707 0 -1.2888 0.13056 0.53354 0.13662
HIS_12 -8.75484 1.0404 6.26648 -0.70636 0.01529 0.83721 2.77317 -3.38169 -0 -0 -1.97893 -0.26485 0 0 0 -0.16536 0 0.06056 0.0341 0 2.78832 0.19232 0 -0.45461 0.12558 0.63873 -0.93448
PHE_13 -9.86526 1.38838 2.61416 -1.2937 0.49453 0.69714 2.17181 -2.70109 -0 -0 -0.5224 0.23541 0 0 0 0 0 -0.02122 0.07667 0 1.94969 -0.33272 0 1.0402 -0.0532 1.00542 -3.11619
VAL_14 -6.20657 0.53315 4.27566 -0.31947 0.20838 0.07405 2.59737 -2.6495 -0 -0 -1.36886 -0.37831 0 0 0 0 0 0.15937 0.00202 0.14284 0 -0.23845 0 1.9342 -0.08019 1.13094 -0.18336
PHE_15 -10.7027 1.18061 4.56479 -0.78987 0.02543 0.23046 2.96482 -3.03433 -0.00764 -0.04572 -1.87915 -0.10355 0 0 0 0 0 0.03038 0.0105 0 1.83895 -0.47921 0 1.0402 -0.06782 0.59699 -4.62686
SER_16 -6.90577 0.91897 6.31079 -0.02314 0 0.02268 3.40923 -3.40772 -0 -0 -2.89032 -0.38332 0 0 0 -0.19852 0 0.03617 0.12944 0.56843 0 0.35182 0.60353 -0.77834 0.16176 0.41818 -1.65612
ALA_17 -5.23681 0.3602 3.48808 -0.0209 0 0 2.57697 -2.61667 -0 -0 -2.3948 -0.35189 0 0 0 0 0 0.14028 0 0 0 -0.14036 0 1.8394 0.01725 0.22558 -2.11368
PHE_18 -6.77833 0.6966 3.95819 -0.9231 0.04892 0.2813 2.94359 -2.69602 -0 -0 -2.63807 -0.10735 0 0 0 0 0 0.003 0.36842 0 1.79848 -0.46229 0 1.0402 -0.06598 0.27555 -2.25689
ILE_19 -9.68337 1.60875 4.02238 -0.50334 0.40424 0.09473 2.95147 -3.1571 -0 -0 -2.63823 0.43863 0 0 0 0 0 -0.03777 0.04363 1.20336 0 -0.04515 0 0.73287 -0.01664 0.6692 -3.91233
ALA_20 -6.27394 1.05368 3.65424 -0.02002 0 0 3.11757 -2.82742 -0.00764 -0.04572 -2.3055 -0.35702 0 0 0 0 0 0.01721 0 0 0 -0.09436 0 1.8394 -0.10785 0.70707 -1.6503
PHE_21 -7.1192 0.73587 3.90516 -0.89671 0.0499 0.29802 2.37419 -2.63799 -0 -0 -2.10988 -0.04259 0 0 0 0 0 -0.01182 0.01817 0 2.05807 -0.432 0 1.0402 -0.03888 0.38506 -2.42443
VAL_22 -7.73988 0.77119 2.88242 -0.29736 0.17739 0.0638 2.6549 -2.63078 -0 -0 -1.88199 -0.05426 0 0 0 0 0 0.03356 0.05876 0.07259 0 -0.26747 0 1.9342 -0.06027 0.38247 -3.90074
PHE_23 -8.40565 0.8492 4.22046 -0.56847 0.02048 0.22889 3.03741 -2.91998 -0 -0 -3.5147 -0.10223 0 0 0 0 0 0.21337 0.27558 0 2.29164 0.04054 0 1.0402 -0.16572 0.51826 -2.94072
VAL_24 -8.62872 1.40271 3.89585 -0.30908 0.30383 0.07297 3.50666 -3.16867 -0.01726 -0.10616 -2.65045 -0.21567 0 0 0 0 0 -0.05439 0.04786 0.03727 0 -0.31571 0 1.9342 -0.11474 0.82251 -3.557
LEU_25 -8.86938 1.31385 4.06809 -0.66878 0.73701 0.31715 2.81565 -2.89576 -0.011 -0.06597 -2.39559 -0.19314 0 0 0 0 0 -0.01563 0.14481 1.20172 0 -0.19527 0 0.18072 0.0107 1.12037 -3.40046
LEU_26 -8.70906 0.95299 4.38035 -0.65642 0.18635 0.21661 3.05321 -2.83379 -0 -0 -2.90681 0.10522 0 0 0 0 0 -0.02491 0.0565 0.72969 0 -0.12719 0 0.18072 0.2261 0.80347 -4.36695
CYS_27 -7.34946 0.95236 4.87339 -0.04872 2e-05 0.01567 2.47126 -2.76117 -0 -0 -2.13789 0.06422 0 0 0 0 0 -0.01906 0.06362 0.27307 0 0.272 0 3.6196 0.31952 0.49818 1.1066
GLN_28 -10.5897 1.69742 5.76685 -0.72268 0.19349 0.81865 3.9252 -3.797 -0.01726 -0.10616 -2.0194 -0.43238 0 0 0 0 0 0.08225 0.10711 0 2.79773 -0.18056 0 -0.18838 -0.01903 0.69154 -1.9923
ASN_29 -7.85499 0.6305 5.88279 -0.3248 0.01399 0.60256 3.85936 -3.44471 -0 -0 -3.74073 -0.36385 0 0 0 -1.06416 0 0.13151 0.04147 0 3.95158 0.15944 0 -0.93687 -0.12847 0.7309 -1.8545
THR_30 -7.13459 1.23858 6.40613 -0.20027 0.10108 0.07433 3.46653 -3.19243 -0.01537 -0.09187 -3.0735 -0.15158 0 0 -0.31844 0 0 -0.04828 0.02337 0.21763 0 0.27135 2.34109 -1.0874 0.11835 0.60552 -0.44978
ALA_31 -5.27091 0.54483 2.49548 -0.02364 0 0 2.48043 -2.11994 -0 -0 -1.48474 -0.38087 0 0 -0.90958 0 0 -0.11016 0 0 0 -0.41634 0 1.8394 -0.08011 0.54658 -2.88957
PHE_32 -6.14711 0.68709 1.2412 -0.62019 0.04185 0.36278 1.67983 -1.80355 -0 -0 -1.25255 0.14577 0 0 0 0 0 -0.06796 0.00087 0 2.07483 -0.25541 0 1.0402 -0.1152 0.57823 -2.40932
ALA_33 -5.65035 0.4719 3.63616 -0.02248 0 0 2.54469 -2.57708 -0.00437 -0.0259 -1.27018 -0.11306 0 0 0 0 0 -0.01983 0 0 0 -0.19157 0 1.8394 -0.22746 0.60425 -1.00589
ARG_34 -4.92134 0.3885 5.64219 -0.42983 0.04683 0.21279 2.71617 -2.67803 -0 -0 -2.07379 0.23093 0 0 -0.78743 0 0 0.10733 0.00265 2.00601 0 -0.15093 0 -1.2888 -0.39113 0.58028 -0.78759
ALA_35 -5.79053 0.38446 4.12655 -0.02069 0 0 2.30974 -2.80146 -0 -0 -2.68903 -0.3917 0 0 -0.5825 0 0 0.10604 0 0 0 -0.36493 0 1.8394 -0.31367 0.61539 -3.57292
SER_36 -5.63534 1.35244 5.96745 -0.02811 0 0.06364 2.41379 -3.03753 -0 -0 -2.07359 -0.63831 0 0 -0.31844 0 0 0.1588 2e-05 0.75756 0 0.32872 0.62992 -0.77834 -0.10207 0.72031 -0.21909
SER_37 -2.63281 0.13295 3.48325 -0.02396 0 0.02225 1.52701 -1.65414 -0 -0 -0.34405 -0.43353 0 0 0 0 0 -0.006 0.00845 0.89512 0 0.10359 0.60167 -0.77834 -0.04843 0.58272 1.43573
ASN_38 -2.88877 0.29551 3.51839 -0.19486 0.04665 0.31096 1.57224 -1.72988 -0 -0 -1.09752 -0.44227 0 0 0 0 0 -0.00121 4e-05 0 2.0372 -0.56035 0 -0.93687 -0.52167 0.38763 -0.20478
GLY_39 -1.65002 0.08765 2.39499 -5e-05 0 0 1.13052 -1.17635 -0 -0 -1.33825 -0.34844 0 0 0 0 0 -0.17533 0 0 0 -1.48035 0 0.83697 -0.87223 0.55822 -2.03267
ASP_40 -3.99239 0.45937 4.51569 -0.10274 0.0054 0.30181 2.25493 -2.26114 -0 -0 -2.89417 -1.07041 0 0 -0.86185 0 0 0.07885 0.03711 0 2.41023 -0.18502 0 -2.3716 -0.43214 0.59337 -3.51469
LEU_41 -4.44218 0.70535 2.51728 -0.45807 0.26006 0.08277 1.50067 -1.59136 -0 -0 -1.52739 0.22119 0 0 -0.86185 0 0 -0.01204 0.00031 0.37964 0 -0.32079 0 0.18072 0.00711 1.20937 -2.14922
PRO_42 -6.63208 1.07735 1.87547 -0.11611 0.00293 0.08657 0.82805 -1.09873 -0 -0 -0.60276 0.26374 0 0 0 0 0 -0.09393 0.117 0.09891 0 -0.98599 0 -2.4119 -0.37163 1.31613 -6.64696
THR_43 -5.19842 0.51019 4.68629 -0.11797 0.09594 0.08778 3.03322 -2.56085 -0 -0 -1.90825 -0.89789 0 0 -0.5744 0 0 0.00585 0.04979 0.10734 0 -0.6412 2.32499 -1.0874 -0.49709 0.53604 -2.04604
LYS_44 -4.87621 0.46213 6.49246 -0.29482 0.02934 0.13211 3.05522 -2.74453 -0 -0 -5.92851 -0.05058 0 0 0 -0.5369 0 0.09907 0.14008 1.68525 0 -0.06282 0 -1.5107 -0.46713 0.34659 -4.02995
ALA_45 -2.98216 0.20473 3.31225 -0.02275 0 0 1.5233 -1.72824 -0 -0 -0.51322 -0.36479 0 0 0 0 0 -0.03549 0 0 0 -0.29192 0 1.8394 -0.55219 0.20684 0.59577
ASP_46 -7.00864 0.40464 9.23545 -0.22798 0.00168 0.74675 5.47844 -4.20911 -0 -0 -7.94431 -0.07938 0 0 -1.94433 -0.38895 0 0.0022 0.00047 0 3.74968 0.24747 0 -2.3716 -0.32688 0.27736 -4.35704
LEU_47 -8.65634 1.03706 5.70153 -0.93645 0.83297 0.46624 3.22211 -3.39679 -0 -0 -2.39378 -0.02922 0 0 0 0 0 -0.01693 0.16162 1.92033 0 -0.21356 0 0.18072 -0.05157 0.81344 -1.35862
GLN_48 -5.88154 0.37015 6.99493 -0.69588 0.06189 0.6749 3.19728 -3.34194 -0.00245 -0.01502 -3.65806 -0.73677 0 0 0 -0.75381 0 0.06217 0.13423 0 2.89807 -0.11897 0 -0.18838 -0.14155 0.99098 -0.14976
ALA_49 -4.49743 0.33862 4.90677 -0.0215 0 0 2.66679 -2.67185 -0 -0 -2.9704 -0.35537 0 0 0 0 0 0.02633 0 0 0 -0.25187 0 1.8394 -0.32935 0.57459 -0.74528
GLN_50 -8.19569 0.58967 7.36484 -0.23893 0.01392 0.15312 3.96332 -3.7161 -0 -0 -4.53433 -0.38855 0 0 0 -1.45311 0 -0.03821 0.02778 0 3.15338 -0.01399 0 -0.18838 -0.27678 0.49702 -3.28103
LEU_51 -8.19047 0.6844 6.31422 -0.63553 0.40227 0.23842 3.26537 -3.41814 -0 -0 -3.3482 -0.13674 0 0 0 0 0 -0.00174 0.04184 1.11985 0 -0.17837 0 0.18072 0.0256 0.55998 -3.07652
ASP_52 -5.30979 0.21716 7.17797 -0.10463 0.00444 0.31206 3.002 -3.26297 -0 -0 -4.05201 -0.36682 0 0 0 -0.75381 0 -0.04384 0.004 0 1.70495 0.20738 0 -2.3716 -0.04586 0.41766 -3.26369
SER_53 -4.40995 0.2543 5.31722 -0.03091 0.00027 0.02056 2.19982 -2.45105 -0.03756 -0.23684 -2.03377 0.02179 0 0 0 0 0 -0.01499 0.01223 0.50541 0 0.31834 1.82516 -0.77834 -0.10744 0.33974 0.71399
LEU_54 -8.25318 1.00529 4.14627 -0.48342 0.12532 0.10702 2.14097 -2.76438 -0 -0 -0.83788 0.24461 0 0 0 0 0 -0.03156 0.12102 0.39288 0 -0.2635 0 0.18072 -0.04391 0.54225 -3.6715
ASN_55 -5.05174 0.30773 5.79038 -0.34439 0.00878 0.66361 2.60313 -2.79059 -0.00544 -0.07859 -3.41581 -0.1298 0 0 -0.72636 0 0 -0.04426 1e-05 0 3.03722 0.16771 0 -0.93687 -0.02884 0.54982 -0.42431
LYS_56 -3.56171 0.14252 4.76272 -0.46943 0.1133 0.27732 2.10712 -2.01923 -0.04606 -0.18693 -2.5776 -0.09561 0 0 0 -0.66797 0 -0.03173 0.0783 1.79194 0 -0.04308 0 -1.5107 0.02869 0.41656 -1.49158
GLN_57 -3.84772 0.19107 3.78191 -0.70114 0.11699 0.51356 1.22575 -1.71562 -0.02445 -0.19148 -1.14753 -0.34953 0 0 -0.89808 0 0 -0.07143 0.01343 0 2.86425 0.24392 0 -0.18838 0.20615 0.35825 0.37991
LYS_58 -4.89787 0.48624 5.31587 -0.60846 0.13418 0.55453 1.91727 -2.2173 -0.01059 -0.03649 -2.87528 0.58625 0 0 -1.62445 0 0 0.00546 0.18343 1.84035 0 -0.06012 0 -1.5107 0.16961 0.81199 -1.83607
ASP_59 -2.60378 0.54636 3.89109 -0.11288 0.0086 0.32012 1.18172 -1.50533 -0.00057 -0.00287 -2.77116 -0.34879 0 0 0 0 0 -0.05337 0.02003 0 1.92106 0.05057 0 -2.3716 -0.35673 0.91683 -1.2707
LEU_60 -6.10456 0.53001 2.76096 -0.52102 0.16013 0.12218 0.73061 -1.61653 -0 -0 -0.67017 0.21157 0 0 0 0 0 -0.02684 0.13454 0.55333 0 -0.37786 0 0.18072 -0.33246 0.49778 -3.7676
SER_61 -5.69668 0.71543 7.55499 -0.03256 4e-05 0.04819 3.65613 -3.14736 -0.01359 -0.09358 -5.15817 -0.89172 0 0 -1.46791 -0.49066 0 0.05594 0.014 1.82826 0 -0.16885 1.73985 -0.77834 -0.33039 0.70771 -1.94925
ALA_62 -3.1225 0.20064 3.45525 -0.02271 0 0 1.79798 -1.68996 -0.01664 -0.06131 -0.92645 -0.39616 0 0 0 0 0 -0.02201 0 0 0 -0.40978 0 1.8394 -0.60777 0.47532 0.49332
GLN_63 -5.52649 0.48701 5.05877 -0.67355 0.10302 0.70079 2.44239 -2.55839 -0 -0 -2.16659 -0.3479 0 0 -0.68942 -0.47136 0 -0.0528 0.0359 0 2.81311 -0.16797 0 -0.18838 -0.55723 0.15431 -1.60478
ASP_64 -8.44413 1.40386 9.2093 -0.10711 0.00812 0.32257 4.62172 -4.26558 -0.00971 -0.13687 -5.14861 -0.22514 0 0 -0.77849 -1.03535 0 0.14628 0.0201 0 2.35915 -0.1589 0 -2.3716 -0.34095 0.37821 -4.55313
LYS_65 -6.25262 0.23617 6.28348 -0.30515 0.03462 0.14068 2.34449 -2.82693 -0.01401 -0.11995 -2.38545 -0.00272 0 0 0 0 0 -0.01333 0.09942 1.73662 0 -0.01806 0 -1.5107 -0.32961 0.45289 -2.45017
LEU_66 -7.35938 0.73004 6.00063 -0.67523 0.18805 0.22525 2.86557 -3.23888 -0.00387 -0.02478 -2.15816 0.15391 0 0 0 0 0 0.08531 0.023 0.79659 0 -0.20728 0 0.18072 -0.23247 0.60618 -2.0448
VAL_67 -8.08367 1.36573 4.0534 -0.36427 0.26366 0.08666 2.83269 -2.95588 -0 -0 -2.22003 -0.02189 0 0 0 0 0 -0.07879 0.14914 1.00511 0 0.01111 0 1.9342 -0.1527 0.90855 -1.26699
GLN_68 -8.5421 0.77646 6.60722 -0.26821 0.05462 0.22639 3.49654 -3.48775 -0.01945 -0.19854 -3.14753 -0.49991 0 0 0 0 0 -0.01305 0.21291 0 2.89388 0.04132 0 -0.18838 -0.1954 0.72459 -1.5264
GLN_69 -4.74737 0.17576 6.76317 -0.75367 0.07853 0.74773 3.02454 -2.96792 -0.00047 -0.00892 -3.52176 -0.6755 0 0 0 -0.76153 0 -0.03334 0.05998 0 2.97223 0.06364 0 -0.18838 -0.03247 0.43967 0.63394
ASP_70 -6.44707 0.19678 6.77322 -0.1048 0.00693 0.31887 2.99491 -3.24609 -0 -0 -4.73506 -0.34796 0 0 0 0 0 -0.04211 0.13928 0 1.72309 0.25328 0 -2.3716 -0.09666 0.4178 -4.5672
LEU_71 -9.01088 1.17039 4.18495 -0.73325 0.52826 0.20114 2.64076 -2.92151 -0.00529 -0.0334 -2.57221 0.30912 0 0 0 0 0 0.02463 0.06538 2.60776 0 -0.27685 0 0.18072 -0.18339 0.55623 -3.26745
THR_72 -4.9055 0.17056 5.73141 -0.20235 0.13656 0.07362 2.68951 -2.74209 -0 -0 -3.44622 -0.12223 0 0 0 0 0 -0.01843 0.00052 0.06381 0 -0.00823 2.28445 -1.0874 -0.02174 0.448 -0.95576
ASP_73 -4.81022 0.21488 6.71858 -0.11555 0.02205 0.35869 3.0936 -3.07441 -0 -0 -4.49735 -0.20546 0 0 0 -0.76153 0 -0.00287 0.00575 0 1.78279 0.14223 0 -2.3716 -0.0738 0.21813 -3.35609
THR_74 -7.53662 0.6494 5.58157 -0.20074 0.11237 0.0734 3.68295 -3.14547 -0 -0 -3.41588 -0.07238 0 0 0 0 0 -0.00195 0.00903 0.05335 0 -0.0188 2.32909 -1.0874 -0.00729 0.24059 -2.75478
LEU_75 -8.67078 0.73885 4.93269 -0.48787 0.23489 0.11444 2.30678 -3.20497 -0 -0 -1.48659 0.22577 0 0 0 0 0 0.16059 0.16306 0.42317 0 -0.26094 0 0.18072 0.01 0.52234 -4.09784
ALA_76 -4.18545 0.13451 4.73551 -0.02107 0 0 2.16862 -2.44911 -0.00142 -0.00862 -1.98863 -0.36183 0 0 0 0 0 -0.00193 0 0 0 -0.21377 0 1.8394 -0.32007 0.4803 -0.19353
THR_77 -6.59187 0.77804 5.27078 -0.21359 0.17551 0.07729 3.23187 -2.89296 -0 -0 -3.75535 -0.15632 0 0 0 0 0 0.04954 0.00032 0.12831 0 0.00082 2.25977 -1.0874 -0.19546 0.37145 -2.54925
LEU_78 -9.06341 1.30586 4.46277 -0.4991 0.22313 0.11825 2.82931 -3.23758 -0.00453 -0.03291 -2.21017 0.23921 0 0 0 0 0 0.06719 0.23202 0.39048 0 -0.25481 0 0.18072 -0.132 0.70993 -4.67565
ASP_79 -5.0039 0.41217 7.72634 -0.10105 0.00362 0.30006 2.84114 -3.28929 -0.00211 -0.03663 -4.33449 -0.4736 0 0 0 0 0 0.00967 0.01911 0 1.70962 0.23116 0 -2.3716 -0.19017 0.71924 -1.83068
LYS_80 -5.37138 0.3021 6.01395 -0.30205 0.02747 0.13261 2.44628 -2.7808 -0 -0 -2.06753 0.01115 0 0 0 0 0 -0.01058 0.02661 1.77029 0 0.01936 0 -1.5107 -0.21502 0.38992 -1.11832
ILE_81 -10.0279 1.31517 4.14014 -0.51675 0.56511 0.10292 3.08998 -3.12573 -0.00591 -0.03635 -2.46816 0.03752 0 0 0 0 0 -0.06064 0.04068 0.49198 0 -0.44862 0 0.73287 -0.12686 0.3644 -5.93615
ASP_82 -4.52196 0.18582 5.8448 -0.10353 0.00706 0.31279 2.48731 -2.68193 -0 -0 -2.99887 -0.37741 0 0 0 0 0 0.08141 0.0454 0 1.70341 0.19994 0 -2.3716 0.00579 0.43514 -1.74644
ARG_83 -5.33262 0.18921 6.10323 -0.70612 0.11104 0.44666 2.17548 -2.86031 -0.00453 -0.03291 -1.86588 0.31339 0 0 0 0 0 0.02826 0.13445 1.43773 0 -0.06996 0 -1.2888 -0.22373 0.37048 -1.0749
ILE_84 -7.16126 0.70054 4.7433 -0.51187 0.56136 0.10282 2.68697 -2.72864 -0 -0 -2.36945 0.01347 0 0 0 0 0 -0.06755 0.01968 0.53366 0 -0.45891 0 0.73287 -0.17422 0.34542 -3.03181
LYS_85 -6.37143 0.34466 5.62638 -0.43305 0.17561 0.14412 2.6352 -2.7675 -0 -0 -2.85529 0.02779 0 0 0 0 0 -0.03479 0.03292 2.61001 0 0.00234 0 -1.5107 -0.1863 0.39668 -2.16335
GLU_86 -5.1415 0.3909 6.56858 -0.60315 0.10678 1.0895 3.05553 -2.89821 -0.00591 -0.03635 -3.25268 -0.64504 0 0 0 -0.86026 0 0.0368 0.01103 0 3.51398 -0.17725 0 -2.7348 -0.39961 0.50165 -1.48001
GLU_87 -5.89917 0.27505 7.66783 -0.34477 0.07375 0.40175 3.29753 -3.35717 -0.00877 -0.12752 -4.05961 -0.60656 0 0 -0.60143 0 0 -0.02747 0.05835 0 3.21744 -0.09299 0 -2.7348 -0.31921 0.38359 -2.8042
THR_88 -6.77511 0.47592 5.83831 -0.20711 0.159 0.07463 3.15133 -2.98721 -0 -0 -3.48837 -0.20342 0 0 -0.57806 0 0 0.06129 8e-05 0.10847 0 0.00479 2.28282 -1.0874 -0.1099 0.3752 -2.90472
VAL_89 -5.8687 0.51938 4.34954 -0.31781 0.21288 0.07358 2.78362 -2.62399 -0 -0 -2.11408 -0.30509 0 0 0 0 0 0.04151 0.00021 0.18641 0 -0.24838 0 1.9342 -0.08657 0.57046 -0.89283
GLN_90 -6.09119 0.40362 7.21794 -0.2745 0.03933 0.20227 3.30526 -3.19488 -0.03545 -0.25944 -3.69315 -0.52982 0 0 0 -0.86026 0 0.08705 0.01486 0 2.86091 -0.15601 0 -0.18838 -0.25035 0.56491 -0.83728
LEU_91 -6.79665 0.7724 6.08903 -0.46501 0.22745 0.1056 2.8499 -3.15324 -0.00671 -0.04435 -2.26237 0.21324 0 0 0 0 0 0.135 0.07527 0.37812 0 -0.26562 0 0.18072 -0.30085 0.54241 -1.72566
ARG_92 -9.10088 1.09225 7.52255 -1.40772 0.4068 0.99617 3.76586 -3.68383 -0 -0 -2.94053 0.21683 0 0 0 -0.6069 0 -0.0206 0.58478 2.16635 0 -0.15239 0 -1.2888 0.04743 0.59203 -1.8106
GLN_93 -6.16548 0.31832 7.37173 -0.7305 0.05347 0.72853 3.36763 -3.37666 -0 -0 -3.47891 -0.68664 0 0 0 -1.55588 0 0.01277 0.00289 0 3.05619 -0.08792 0 -0.18838 0.07716 0.55273 -0.72895
LYS_94 -5.20956 0.19926 5.58157 -0.30669 0.02981 0.14007 2.46362 -2.64482 -0.02668 -0.13193 -2.54598 -0.01013 0 0 0 0 0 -0.00851 0.044 1.73133 0 -0.037 0 -1.5107 -0.37742 0.35243 -2.26733
VAL_95 -5.92751 1.26058 3.97746 -0.32058 0.24834 0.07449 2.24342 -2.38972 -0 -0 -1.70299 -0.30646 0 0 0 0 0 0.05964 0.00185 0.1195 0 -0.30882 0 1.9342 -0.32532 0.47191 -0.88999
ALA_96 -4.36559 0.49484 3.13925 -0.022 0 0 1.65267 -2.04167 -0.00736 -0.05593 -1.35159 -0.34654 0 0 0 0 0 -0.02541 0 0 0 -0.21242 0 1.8394 -0.2458 0.58481 -0.96333
GLU_97 -5.76758 0.26822 7.2884 -0.24138 0.03573 0.35036 3.06549 -3.08752 -0.01712 -0.05544 -3.89398 -0.59957 0 0 0 -0.94898 0 -0.04511 0.0615 0 3.20113 -0.28033 0 -2.7348 -0.35505 0.77689 -2.97917
ALA_98 -4.52905 0.90534 4.29917 -0.02024 0 0 2.71121 -2.42008 -0 -0 -2.57137 -0.36626 0 0 0 0 0 0.2548 0 0 0 0.01764 0 1.8394 0.66825 1.99471 2.78352
PRO_99 -6.20724 1.6712 4.7168 -0.07532 0.0001 0.04649 1.81437 -2.17277 -0 -0 -2.04481 0.67587 0 0 0 0 0 -0.07549 0.00111 0.1928 0 0.07825 0 -2.4119 0.86203 1.9004 -1.02811
GLU_100 -5.97575 0.43205 7.49882 -0.61966 0.07125 1.10612 3.31105 -3.29216 -0 -0 -3.6226 -0.48677 0 0 0 -1.40564 0 0.0025 0.12119 0 3.32798 -0.0863 0 -2.7348 0.05027 0.69043 -1.61201
LYS_101 -9.11213 0.50907 7.7149 -0.3622 0.04335 0.21776 2.96973 -3.60962 -0.03021 -0.19113 -3.38784 0.29918 0 0 0 0 0 -0.05064 0.12688 2.34138 0 -0.04601 0 -1.5107 -0.23798 0.36927 -3.94694
MET_102 -7.06383 0.65403 4.88834 -0.44136 0.27898 0.13969 3.01619 -2.88144 -0 -0 -3.59067 -0.09082 0 0 0 0 0 0.20418 0.24737 1.95827 0 0.0813 0 0.60916 -0.1909 0.62981 -1.55172
ARG_103 -6.11649 0.28862 7.49562 -0.7189 0.10078 0.45919 3.10298 -3.44477 -0.00065 -0.01158 -3.58866 0.37205 0 0 0 -0.58198 0 0.00125 0.28484 1.43657 0 -0.09053 0 -1.2888 -0.13296 0.63546 -1.79794
GLN_104 -6.50862 0.33844 5.84094 -0.26752 0.04231 0.21133 3.1734 -3.1171 -0.01309 -0.13569 -3.12193 -0.48367 0 0 0 -0.82367 0 0.06153 0.05442 0 2.89969 0.03622 0 -0.18838 -0.25284 0.36656 -1.88768
ALA_105 -6.5842 0.74772 4.23248 -0.02333 0 0 3.07411 -3.22252 -0 -0 -2.49537 -0.34519 0 0 0 0 0 -0.03658 0 0 0 -0.20353 0 1.8394 -0.23413 0.37879 -2.87234
THR_106 -4.90339 0.21904 6.04842 -0.20207 0.10622 0.07296 3.29593 -2.85227 -0 -0 -4.36329 -0.12711 0 0 0 0 0 0.00954 9e-05 0.06218 0 -0.01963 2.32308 -1.0874 -0.12242 0.28954 -1.25058
ALA_107 -4.6318 0.34665 4.03569 -0.0211 0 0 2.49546 -2.53338 -0 -0 -2.32966 -0.36443 0 0 0 0 0 -0.00852 0 0 0 -0.23668 0 1.8394 -0.12543 0.25215 -1.28163
ALA_108 -6.74988 0.68272 4.52095 -0.02204 0 0 3.29994 -3.3425 -0 -0 -2.79623 -0.3316 0 0 0 0 0 -0.01941 0 0 0 -0.08414 0 1.8394 -0.25349 0.29697 -2.95931
LEU_109 -5.37281 0.29805 4.73331 -0.47873 0.24034 0.11298 2.43616 -2.54401 -0.00161 -0.00866 -1.99957 0.209 0 0 0 0 0 0.06566 0.08037 0.32373 0 -0.30392 0 0.18072 -0.21604 0.33373 -1.91128
THR_110 -4.46987 0.24603 5.72951 -0.19568 0.0886 0.06792 3.07089 -2.66854 -0 -0 -3.61101 -0.06141 0 0 0 0 0 0.06087 0.00557 0.05577 0 -0.02261 2.31707 -1.0874 -0.05285 0.32068 -0.20648
ALA_111 -6.86894 0.64455 3.70981 -0.02258 0 0 2.68436 -3.01181 -0 -0 -0.97411 -0.35102 0 0 -0.97017 0 0 -0.05419 0 0 0 -0.33494 0 1.8394 -0.19758 0.32679 -3.58042
LEU_112 -5.1216 0.52426 3.63307 -0.6755 0.19343 0.24478 1.66285 -2.18707 -0 -0 -1.09212 0.09456 0 0 0 0 0 0.05955 0.0297 0.96213 0 -0.24185 0 0.18072 -0.4138 0.41717 -1.72973
SER_113 -2.7422 0.16304 3.33314 -0.02418 0 0.02277 1.58017 -1.69667 -0.02562 -0.20595 -1.43477 -0.123 0 0 0 0 0 -0.05015 0.01359 0.5197 0 0.16589 0.60017 -0.77834 -0.09107 0.34143 -0.43204
ASP_114 -3.56968 0.26446 4.24487 -0.25891 0.05181 0.85049 1.89469 -2.1283 -0.00294 -0.04343 -1.24602 -0.5714 0 0 0 0 0 -0.00508 0.01687 0 2.06615 -0.68291 0 -2.3716 -0.07026 0.21641 -1.34479
VAL_115 -4.3345 0.81934 2.44372 -0.31795 0.25167 0.06797 0.98034 -1.86195 -0.02106 -0.15386 -0.34969 -0.3676 0 0 0 0 0 0.02756 0.00241 0.21792 0 -0.39334 0 1.9342 -0.2875 0.77152 -0.5708
ASP_116 -1.52821 0.46278 1.31302 -0.10758 0.01126 0.29945 0.17285 -0.71724 -0 -0 0.38948 -0.30332 0 0 0 0 0 0.11901 0.00492 0 1.86411 0.03346 0 -2.3716 -0.46791 0.79462 -0.03089
ASN_117 -6.18891 0.80706 4.2938 -0.20015 0.03938 0.28013 1.43424 -2.34963 -0.03016 -0.18364 -1.01164 -0.43752 0 0 -0.97017 0 0 0.73599 0.00262 0 3.51186 0.16212 0 -0.93687 -0.19729 1.01478 -0.22398
ASP_118 -3.97627 0.28546 6.15193 -0.15803 0.00592 0.47653 2.76169 -2.55861 -0.03043 -0.15945 -3.73486 -0.96278 0 0 -0.96772 0 0 -0.01219 0.07025 0 3.56181 0.0488 0 -2.3716 -0.0851 1.14574 -0.50891
GLU_119 -3.49427 0.24376 4.95086 -0.35801 0.13092 0.44883 1.47123 -2.03315 -0 -0 -1.77443 -0.66734 0 0 0 0 0 -0.03636 0.00922 0 3.09819 -0.16587 0 -2.7348 -0.26883 0.41266 -0.76742
GLU_120 -4.36433 0.28862 5.25202 -0.59845 0.11585 1.08644 2.26348 -2.33961 -0 -0 -2.76959 -0.68986 0 0 -0.96772 0 0 -0.02338 0.0208 0 3.29965 -0.21974 0 -2.7348 -0.24525 0.25424 -2.37163
THR_121 -6.88595 0.85376 5.4343 -0.20737 0.20632 0.07768 2.60114 -2.98814 -0.00632 -0.03807 -1.26929 -0.51145 0 0 0 0 0 0.04679 0.02382 0.22556 0 0.06515 2.23943 -1.0874 -0.16958 0.37199 -1.01764
ARG_122 -6.59821 0.49006 6.27334 -0.83322 0.20114 0.58105 2.82688 -3.02498 -0.00946 -0.08831 -2.05509 0.23673 0 0 0 0 0 0.16106 0.07274 2.83786 0 -0.06995 0 -1.2888 -0.21915 0.44845 -0.05787
LYS_123 -4.92693 0.2482 6.50645 -0.29153 0.02583 0.12461 2.5335 -2.73514 -0.00458 -0.03319 -3.14439 -0.01595 0 0 -0.63977 0 0 0.14679 0.11017 1.69083 0 -0.03027 0 -1.5107 -0.41787 0.35573 -2.0082
ILE_124 -7.06351 0.93145 4.85719 -0.49317 0.33602 0.09777 2.85904 -3.07004 -0.01813 -0.10584 -2.09646 0.12291 0 0 0 0 0 -0.03021 0.05784 0.57891 0 -0.41843 0 0.73287 -0.24446 0.46628 -2.49997
LEU_125 -8.34527 1.09143 4.35962 -0.65251 0.38481 0.27907 2.53308 -3.04321 -0 -0 -0.90895 -0.15196 0 0 0 0 0 -0.03632 0.03216 1.26702 0 -0.14314 0 0.18072 0.06867 0.59352 -2.49125
SER_126 -2.65019 0.1377 3.64913 -0.04057 0.00023 0.05739 1.63298 -1.72775 -0.0048 -0.06222 -2.024 -0.47473 0 0 -0.63977 0 0 -0.09552 0.35184 0.15377 0 -0.31438 1.96239 -0.77834 -0.1988 0.54878 -0.51685
THR_127 -4.25374 0.70331 3.16576 -0.15772 0.06177 0.05228 2.21863 -1.96627 -0.0241 -0.17521 -0.97107 -0.03153 0 0 0 0 0 0.01562 0.10483 0.16321 0 0.15782 2.3584 -1.0874 -0.37097 0.50618 0.46979
LEU_128 -6.80913 0.84372 2.36454 -0.45805 0.16144 0.0715 0.93581 -1.90393 -0 -0 -0.6421 0.42636 0 0 0 0 0 -0.01533 0.01207 0.32592 0 0.03842 0 0.18072 -0.22801 0.5997 -4.09635
SER_129 -5.36875 0.34603 5.21021 -0.02773 0 0.06518 3.01086 -2.61746 -0.00335 -0.02573 -2.74195 -0.61024 0 0 -1.42283 0 0 0.1548 0.14079 0.12065 0 -0.54195 0.66485 -0.77834 -0.22638 0.58898 -4.06237
LEU_130 -6.90229 0.74999 3.69221 -0.68933 0.19549 0.27756 1.70262 -2.40953 -0 -0 -0.25553 0.10473 0 0 0 0 0 -0.01247 0.03309 0.85733 0 -0.21254 0 0.18072 -0.11991 0.41081 -2.39707
ARG_131 -4.08962 0.18716 5.6042 -0.80859 0.13787 0.55309 1.63126 -2.36253 -0.00632 -0.08703 -2.43961 0.31544 0 0 0 0 0 -0.01514 0.02901 1.44006 0 -0.11218 0 -1.2888 -0.26252 0.24098 -1.33328
GLN_132 -6.94379 0.63593 6.1926 -0.26172 0.03255 0.19289 3.24944 -3.03129 -0 -0 -2.89382 -0.39592 0 0 -1.42283 0 0 0.03228 0.0113 0 2.73209 -0.08921 0 -0.18838 -0.33996 0.28261 -2.20522
LEU_133 -9.81071 0.77842 5.65409 -0.45954 0.13284 0.10473 3.0255 -3.42911 -0 -0 -2.57281 0.20861 0 0 0 0 0 0.00299 0.27292 0.50066 0 -0.24348 0 0.18072 -0.20347 0.35933 -5.4983
GLU_134 -5.48215 0.13867 6.03213 -0.20749 0.02561 0.28674 2.2117 -2.70817 -0.00967 -0.11276 -2.18063 -0.58823 0 0 0 0 0 -0.00823 0.0014 0 3.01848 -0.24581 0 -2.7348 -0.33986 0.23418 -2.66889
THR_135 -5.11032 0.31096 5.61097 -0.20419 0.14232 0.07367 2.94617 -2.80111 -0 -0 -3.21655 -0.07541 0 0 0 0 0 -0.02432 7e-05 0.07212 0 -0.02812 2.28621 -1.0874 -0.15428 0.1745 -1.08468
ARG_136 -5.63533 0.17348 5.08731 -1.21861 0.27785 0.86711 2.52103 -2.70745 -0.02204 -0.25343 -2.80324 0.09103 0 0 0 0 0 0.03192 0.03731 3.50526 0 -0.08063 0 -1.2888 -0.10818 0.2791 -1.24629
VAL_137 -5.4046 0.38941 4.72082 -0.31961 0.25751 0.07403 2.55697 -2.65235 -0 -0 -1.98381 -0.26129 0 0 0 0 0 -0.06753 0.00533 0.0769 0 -0.33662 0 1.9342 -0.23698 0.41568 -0.83195
ALA_138 -4.21393 0.16232 4.5051 -0.02173 0 0 2.34696 -2.44907 -0 -0 -1.51566 -0.35647 0 0 0 0 0 0.00336 0 0 0 -0.29414 0 1.8394 -0.27534 0.3286 0.05942
GLN_139 -5.52989 0.37284 6.08399 -0.27256 0.06328 0.21877 2.68335 -2.99866 -0.02204 -0.25343 -2.39363 -0.49993 0 0 0 0 0 0.00277 0.13162 0 2.69118 -0.02504 0 -0.18838 -0.31432 0.20511 -0.04494
ALA_140 -4.64219 0.30963 4.72165 -0.02198 0 0 2.70357 -2.61272 -0 -0 -2.54809 -0.36438 0 0 0 0 0 -0.02887 0 0 0 -0.22881 0 1.8394 -0.27064 0.22976 -0.91367
LEU_141 -5.29968 0.3025 4.94457 -0.48406 0.2326 0.11286 2.414 -2.60576 -0 -0 -2.45556 0.23346 0 0 0 0 0 0.04928 0.02788 0.38802 0 -0.26807 0 0.18072 -0.33007 0.32434 -2.23297
ASP_142 -4.26068 0.15108 5.9099 -0.10667 0.00868 0.32414 2.41876 -2.72871 -0 -0 -1.91807 -0.30087 0 0 0 0 0 0.0064 0.01546 0 1.75271 0.21325 0 -2.3716 -0.24729 0.36115 -0.77234
ASP_143 -4.32757 0.13169 5.6313 -0.105 0.00577 0.31682 2.51622 -2.68931 -0.00034 -0.00624 -2.59481 -0.34262 0 0 0 0 0 0.01401 0.0169 0 1.73476 0.2109 0 -2.3716 -0.23627 0.31574 -1.77966
LEU_144 -5.32886 0.44969 5.21955 -0.47905 0.1941 0.11435 2.73564 -2.77363 -0 -0 -2.48965 0.21509 0 0 0 0 0 -0.025 0.16393 0.42232 0 -0.26029 0 0.18072 -0.25163 0.35744 -1.55527
GLN_145 -5.24313 0.15961 6.05523 -0.84147 0.1118 0.88623 2.5612 -2.91098 -0.01499 -0.16179 -2.3143 -0.80595 0 0 0 0 0 -0.00362 0.03235 0 2.81627 -0.14494 0 -0.18838 -0.26532 0.32142 0.04923
ASN_146 -4.74496 0.19212 5.95965 -0.17797 0.0315 0.25932 2.55773 -2.8776 -0.00588 -0.09888 -2.05364 -0.31791 0 0 0 0 0 0.02956 0.00207 0 1.50205 0.46103 0 -0.93687 -0.04715 0.22356 -0.04227
ALA_147 -4.55721 0.31439 4.67718 -0.02179 0 0 2.74587 -2.60788 -0 -0 -2.68009 -0.35997 0 0 0 0 0 -0.02423 0 0 0 -0.21314 0 1.8394 -0.08803 0.22278 -0.7527
GLN_148 -5.34717 0.2714 5.65851 -0.27254 0.04374 0.21116 2.58456 -2.84169 -0.01499 -0.16179 -2.53949 -0.50241 0 0 0 0 0 -0.01803 0.0614 0 2.82443 -0.09649 0 -0.18838 -0.3079 0.2567 -0.37898
ASN_149 -4.67273 0.14069 5.54877 -0.17529 0.03423 0.25798 2.56821 -2.76517 -0.00555 -0.09264 -2.3088 -0.28642 0 0 0 0 0 0.01087 0.00035 0 1.46104 0.4481 0 -0.93687 -0.01338 0.28441 -0.50222
ASP_150 -4.02114 0.11569 5.34702 -0.10614 0.00706 0.32174 2.35384 -2.48449 -0 -0 -2.29631 -0.29975 0 0 0 0 0 0.04415 0.01959 0 1.7843 0.13989 0 -2.3716 0.00475 0.26156 -1.17985
LEU_151 -5.21942 0.29654 5.3892 -0.48138 0.21051 0.11663 2.69744 -2.75544 -0 -0 -2.59763 0.20218 0 0 0 0 0 0.04487 0.12999 0.36188 0 -0.27938 0 0.18072 -0.24802 0.2666 -1.68471
ALA_152 -3.78213 0.15398 4.36402 -0.0217 0 0 2.41492 -2.36081 -0 -0 -2.44505 -0.35667 0 0 0 0 0 0.0174 0 0 0 -0.19354 0 1.8394 -0.30148 0.25165 -0.42001
SER_153 -4.27862 0.22853 5.48015 -0.02701 0 0.06313 2.84424 -2.57409 -0 -0 -2.64448 -0.61027 0 0 0 -0.45634 0 0.05458 0.00059 0.64622 0 0.34226 0.61655 -0.77834 0.00236 0.15644 -0.93411
TYR_154 -6.2357 0.32356 5.35347 -1.03494 0.0791 0.40132 2.73588 -2.87538 -0 -0 -2.50652 -0.30117 0 0 0 0 0 -0.0069 0.19882 0 1.80394 -0.43446 0.0005 1.2797 0.22561 0.1616 -0.83157
ASN_155 -5.55204 0.31759 5.56958 -0.18664 0.05604 0.27856 2.77234 -2.8984 -0 -0 -2.59581 -0.32996 0 0 0 0 0 0.1312 0.02563 0 1.56746 0.2838 0 -0.93687 0.06582 0.2924 -1.13931
SER_156 -3.7504 0.17961 4.92293 -0.02622 0 0.06127 2.30086 -2.2987 -0 -0 -2.31086 -0.61365 0 0 0 0 0 0.00636 0.00066 0.67827 0 0.33847 0.6 -0.77834 0.13031 0.25903 -0.30042
GLN_157 -5.85423 0.3617 6.73985 -0.26983 0.01816 0.21352 3.356 -3.1573 -0 -0 -3.45251 -0.36884 0 0 0 -0.94865 0 -0.03727 0.01161 0 3.31477 -0.12209 0 -0.18838 -0.01156 0.21305 -0.18201
LEU_158 -7.24445 0.50072 5.69512 -0.69548 0.22067 0.25601 3.01924 -3.06608 -0 -0 -2.77992 0.13268 0 0 0 0 0 0.00447 0.0071 0.8584 0 -0.21908 0 0.18072 -0.17955 0.25925 -3.05017
VAL_159 -5.03077 0.21712 5.42635 -0.31575 0.19009 0.07262 2.75195 -2.72135 -0.01208 -0.13313 -3.23364 -0.22381 0 0 0 0 0 -0.00796 0.00705 0.10706 0 -0.23782 0 1.9342 -0.12984 0.30295 -1.03677
SER_160 -4.02636 0.23678 5.10369 -0.02678 0 0.06246 2.21953 -2.36362 -0 -0 -1.63001 -0.58733 0 0 0 0 0 0.00971 0.00186 0.70381 0 0.34092 0.60008 -0.77834 0.01061 0.27901 0.15601
LEU_161 -7.61497 1.17748 4.91103 -0.48256 0.18793 0.10172 2.39343 -3.02279 -0.01283 -0.06393 -1.21845 0.25348 0 0 0 0 0 -0.03692 0.02477 0.47139 0 -0.24883 0 0.18072 -0.00967 0.44363 -2.56536
GLN_162 -5.16515 0.35024 4.64483 -0.27105 0.05761 0.21123 1.55966 -2.37883 -0.01208 -0.13313 -1.34638 -0.49729 0 0 0 0 0 0.00859 0.09517 0 2.75935 -0.22008 0 -0.18838 -0.29267 0.46708 -0.35129
THR_163 -3.5082 0.31488 3.78307 -0.20631 0.12031 0.07537 1.74109 -1.67589 -0 -0 -2.41371 -0.087 0 0 0 0 0 0.03794 0.00628 0.11346 0 0.07039 2.32982 -1.0874 -0.17973 0.22122 -0.34443
GLN_164 -5.70074 0.76391 6.44091 -0.25307 0.04119 0.20667 3.99494 -2.89281 -0 -0 -3.76319 -0.78144 0 0 0 -1.24546 0 -0.01735 0.06096 0 3.1798 0.05264 0 -0.18838 0.32757 0.97948 1.20566
PRO_165 -4.17605 0.63046 3.58732 -0.07128 0 0.04386 1.64912 -1.62533 -0 -0 -1.31591 0.60045 0 0 0 0 0 -0.14086 0.02428 0.21878 0 -0.68177 0 -2.4119 0.45451 1.07704 -2.13728
GLU_166 -3.7721 0.22073 4.70782 -0.45226 0.22026 1.42046 1.86022 -2.07173 -0.02668 -0.14726 -1.1838 -3.05713 0 0 0 0 0 -0.06662 0.00361 0 3.99253 -0.34143 0 -2.7348 -0.20827 0.29367 -1.34276
ARG_167 -6.60431 0.64265 5.92167 -0.61364 0.07824 0.34489 3.40548 -2.89942 -0.02935 -0.17503 -4.06092 0.18167 0 0 0 -1.24546 0 -0.0016 0.21594 2.58531 0 -0.15207 0 -1.2888 -0.45273 0.53539 -3.61211
VAL_168 -7.06068 1.021 4.27417 -0.31185 0.31847 0.07265 2.39467 -2.88275 -0.01016 -0.03616 -1.67659 -0.14021 0 0 0 0 0 -0.0538 0.03682 0.04276 0 -0.29425 0 1.9342 -0.13913 0.8867 -1.62413
GLN_169 -5.09387 0.33542 4.65055 -0.81344 0.08446 0.84171 2.09693 -2.50345 -0 -0 -2.00871 -0.75421 0 0 0 0 0 0.04981 0.00895 0 2.84071 -0.13702 0 -0.18838 -0.17134 0.6122 -0.14967
ASN_170 -4.59953 0.19771 5.519 -0.17582 0.02969 0.25947 2.58182 -2.71299 -0 -0 -1.87145 -0.31721 0 0 0 0 0 0.04722 0.00024 0 1.42782 0.42392 0 -0.93687 -0.07344 0.25039 0.04996
ALA_171 -4.52312 0.25716 4.04267 -0.02203 0 0 2.78541 -2.53362 -0 -0 -2.70845 -0.35883 0 0 0 0 0 -0.00523 0 0 0 -0.20889 0 1.8394 -0.11357 0.20432 -1.34478
MET_172 -5.54697 0.43614 4.42185 -0.33124 0.06592 0.08472 2.36969 -2.56701 -0 -0 -2.45054 -0.0339 0 0 0 0 0 0.00381 0.03908 1.76194 0 0.04315 0 0.60916 -0.18941 0.24464 -1.03897
TYR_173 -5.49672 0.36308 5.50122 -0.85735 0.03762 0.27692 2.60295 -2.78706 -0 -0 -2.08692 -0.28788 0 0 0 0 0 -0.00172 0.00249 0 1.72794 -0.38832 0.00753 1.2797 0.07729 0.2077 0.17849
ASN_174 -6.12868 0.2603 6.8998 -0.17662 0.01951 0.2669 3.03149 -3.28422 -0.0132 -0.13636 -3.14189 -0.3146 0 0 0 -0.71125 0 -0.02053 0.00045 0 1.45924 0.43874 0 -0.93687 0.16188 0.24481 -2.08109
ALA_175 -4.62881 0.27933 4.88121 -0.02213 0 0 2.55726 -2.68275 -0 -0 -2.74243 -0.36127 0 0 0 0 0 0.01964 0 0 0 -0.23641 0 1.8394 -0.132 0.28956 -0.93941
SER_176 -4.7766 0.32993 5.82875 -0.02792 0 0.06475 3.03515 -2.7514 -0 -0 -3.01273 -0.5774 0 0 0 -0.59245 0 -0.01102 0.0027 0.69813 0 0.3367 0.6118 -0.77834 -0.10816 0.23362 -1.49447
GLN_177 -6.07819 0.32335 6.28682 -0.26952 0.04497 0.19418 2.58833 -3.069 -0.0132 -0.13636 -2.2484 -0.43927 0 0 0 0 0 -0.01903 0.00402 0 2.6671 -0.09701 0 -0.18838 -0.02233 0.25369 -0.21826
GLN_178 -8.04996 0.5648 7.52319 -0.28854 0.03033 0.24567 3.32258 -3.70739 -0.00434 -0.0685 -3.67507 -0.4524 0 0 0 -0.44555 0 0.02369 0.08048 0 3.15364 -0.05494 0 -0.18838 -0.22341 0.32635 -1.88775
LEU_179 -5.25249 0.48585 5.2234 -0.48135 0.22497 0.11271 2.81829 -2.66359 -0 -0 -2.73246 0.21869 0 0 0 0 0 0.0005 0.11228 0.3679 0 -0.27284 0 0.18072 -0.24346 0.32255 -1.57833
GLN_180 -5.01975 0.25849 5.93654 -0.27157 0.01924 0.22039 2.75988 -2.76949 -0 -0 -3.10487 -0.41113 0 0 0 -0.59245 0 -0.02694 0.06449 0 3.22575 -0.03983 0 -0.18838 -0.24127 0.31139 0.13048
GLN_181 -5.34211 0.28453 5.12887 -0.27032 0.02786 0.20912 2.28238 -2.61077 -0.00919 -0.12825 -2.22161 -0.43295 0 0 0 0 0 -0.02418 0.02476 0 3.22419 -0.06638 0 -0.18838 -0.18402 0.40811 0.11165
ILE_182 -8.23815 0.74176 4.25456 -0.71445 0.4242 0.26265 3.00294 -3.01681 -0 -0 -2.88587 0.33438 0 0 0 0 0 -0.03002 0.00246 1.12726 0 -0.24019 0 0.73287 -0.11759 0.7343 -3.6257
ARG_183 -6.16939 0.56042 7.35819 -1.03084 0.27451 0.65048 3.54094 -3.30745 -0 -0 -4.82724 0.27188 0 0 0 -1.17964 0 0.02427 0.04479 3.35932 0 -0.12966 0 -1.2888 -0.2761 0.98432 -1.13998
SER_184 -2.83681 0.16416 3.89607 -0.02683 0 0.06256 1.43198 -1.79619 -0 -0 -0.98161 -0.5948 0 0 0 0 0 0.08937 0.00045 0.73751 0 0.34985 0.60015 -0.77834 -0.12955 0.59749 0.78547
ARG_185 -5.19351 0.2598 4.40207 -0.60982 0.10673 0.36609 1.78694 -2.36402 -0.00919 -0.12825 -1.00176 0.2692 0 0 0 0 0 0.03246 0.0183 1.87538 0 -0.02628 0 -1.2888 0.18583 0.40427 -0.91457
LEU_186 -4.92766 0.47373 3.38288 -0.68572 0.18316 0.25777 1.59097 -1.97959 -0 -0 -0.954 0.11042 0 0 0 0 0 -0.0491 0.01953 1.18328 0 -0.29446 0 0.18072 -0.12064 0.65107 -0.97764
ASP_187 -2.99778 0.10477 4.98273 -0.1199 0.0268 0.37323 2.0534 -2.05167 -0 -0 -4.19994 -0.2673 0 0 0 -1.17964 0 -0.01134 0.00371 0 2.37561 -0.36665 0 -2.3716 -0.59557 0.4837 -3.75743
GLY_188 -1.73356 0.25873 2.87011 -0.00046 0 0 1.23395 -1.34717 -0.00022 -0.00252 0.015 -0.15008 0 0 0 0 0 -0.08059 0 0 0 -1.21737 0 0.83697 -0.20179 0.40615 0.88716
THR_189 -3.30882 0.52037 2.27598 -0.15368 0.06534 0.05327 1.12205 -1.36024 -0.00022 -0.00252 -0.11134 -0.20687 0 0 0 0 0 -0.02062 0.08815 0.85604 0 0.14853 2.26069 -1.0874 5.73692 0.53972 7.41535
ASP_190 -4.33718 0.32148 5.98493 -0.1075 0.00518 0.31501 3.46014 -2.59056 -0 -0 -5.38095 -1.14944 0 0 -1.80681 0 0 -0.03008 0.00194 0 2.34367 -0.34734 0 -2.3716 5.38948 0.46124 0.1616
VAL_191 -2.95084 0.2903 3.65946 -0.30344 0.18652 0.068 2.04037 -1.77745 -0 -0 -2.02999 -0.14218 0 0 -0.83663 0 0 -0.02803 0.00061 0.06394 0 -0.40499 0 1.9342 -0.10662 0.26535 -0.07143
GLY_192 -2.3957 0.16237 2.52702 -5e-05 0 0 0.88125 -1.35522 -0 -0 -0.07071 -0.43315 0 0 0 0 0 -0.04249 0 0 0 0.46346 0 0.83697 0.17623 0.12873 0.87872
GLU_193 -6.31038 0.61023 6.25258 -0.21347 0.03823 0.30473 3.0714 -2.99059 -0.00369 -0.0156 -3.34367 -0.53472 0 0 -0.97018 0 0 0.00845 0.01707 0 3.26721 -0.25184 0 -2.7348 0.02428 0.21224 -3.56254
THR_194 -4.8677 0.3454 5.57042 -0.2082 0.15536 0.07716 2.79923 -2.67266 -0 -0 -2.5936 -0.1973 0 0 -1.0263 0 0 -0.03392 0.01934 0.14579 0 0.11187 2.30713 -1.0874 -0.12416 0.33864 -0.94089
ALA_195 -2.47516 0.16046 2.2769 -0.02594 0.00118 0 0.98332 -1.38228 -0 -0 -1.17672 -0.39085 0 0 0 0 0 -0.04621 0 0 0 -0.12886 0 1.8394 -0.31795 0.46897 -0.21374
LEU_196 -5.4262 0.5953 5.1065 -0.48691 0.21015 0.1016 2.99558 -2.37599 -0.02529 -0.1772 -2.08262 0.22184 0 0 0 0 0 -0.03291 0.05085 0.77559 0 -0.23323 0 0.18072 -0.49881 0.53905 -0.56199
ARG_197 -3.18887 0.69934 3.62158 -0.75881 0.11665 0.49711 1.77687 -1.59272 -0 -0 -0.93914 0.28717 0 0 0 0 0 0.32716 0.02595 1.4469 0 -0.12331 0 -1.2888 5.5032 1.47884 7.88912
PRO_198 -4.08113 0.90511 2.68793 -0.07367 0 0.04495 1.05051 -1.26282 -0 -0 -0.66527 0.58959 0 0 0 0 0 -0.15489 0.03403 0.45332 0 -0.43308 0 -2.4119 5.47152 1.59754 3.75174
SER_199 -5.29485 0.35599 5.91844 -0.02239 0 0.02033 2.96024 -2.71902 -0.0216 -0.1616 -2.63744 -0.25495 0 0 0 0 0 0.03206 0.00017 0.43301 0 0.34625 0.69576 -0.77834 -0.00946 0.6658 -0.47159
GLN_200 -6.0355 0.26966 5.63151 -0.66569 0.13523 0.72531 2.92615 -2.83497 -0 -0 -2.91277 -0.35918 0 0 -1.0263 0 0 0.08965 0.09688 0 2.8433 -0.22886 0 -0.18838 0.03618 0.48297 -1.0148
LYS_201 -6.11336 0.52667 5.65556 -0.29801 0.02147 0.12727 2.62664 -2.76601 -0 -0 -2.32277 -0.03184 0 0 0 0 0 0.0318 0.01805 1.7491 0 0.02121 0 -1.5107 -0.35787 0.39756 -2.22522
VAL_202 -5.0832 0.28768 4.89042 -0.32063 0.26203 0.07452 2.57198 -2.63765 -0.01235 -0.13428 -2.31597 -0.1995 0 0 0 0 0 -0.05511 0.01632 0.06404 0 -0.28153 0 1.9342 -0.24041 0.40668 -0.77278
LEU_203 -6.94845 0.34522 3.91078 -0.48622 0.24166 0.11457 2.49271 -2.73977 -0 -0 -2.01738 0.23075 0 0 0 0 0 0.02044 0.02965 0.39344 0 -0.26078 0 0.18072 -0.19844 0.31997 -4.37114
MET_204 -5.53255 0.40071 5.34041 -0.33472 0.06081 0.10349 2.62026 -2.72007 -0 -0 -2.49628 -0.05328 0 0 0 0 0 0.00618 0.02005 1.76526 0 0.06563 0 0.60916 -0.12415 0.21349 -0.0556
GLN_205 -5.44631 0.27989 5.83778 -0.27526 0.06573 0.22277 2.63944 -2.90953 -0.02619 -0.2728 -2.6838 -0.52535 0 0 0 0 0 0.01562 0.17585 0 2.73238 -0.09862 0 -0.18838 -0.10584 0.20318 -0.35944
ALA_206 -5.42769 0.4018 3.96753 -0.02105 0 0 2.67278 -2.71666 -0 -0 -2.2401 -0.35447 0 0 0 0 0 -0.02313 0 0 0 -0.09651 0 1.8394 -0.1895 0.26753 -1.92006
GLN_207 -6.8766 0.43187 5.89569 -0.97874 0.28598 1.19675 2.57406 -3.00626 -0.03167 -0.18746 -2.08868 -1.52266 0 0 0 0 0 -0.02585 0.02216 0 3.7916 -0.11931 0 -0.18838 -0.19926 0.37871 -0.64805
GLN_208 -5.74245 0.36981 6.40228 -0.27192 0.06244 0.21958 2.8771 -3.11162 -0.01384 -0.13852 -2.81088 -0.5049 0 0 0 0 0 -0.00712 0.14561 0 2.72003 -0.01385 0 -0.18838 -0.21001 0.3585 0.14187
ALA_209 -4.19095 0.18912 4.37289 -0.02165 0 0 2.39624 -2.4575 -0 -0 -2.02912 -0.35219 0 0 0 0 0 -0.03609 0 0 0 -0.22904 0 1.8394 -0.27023 0.23375 -0.55538
LEU_210 -8.29511 0.87321 4.41748 -0.48126 0.2269 0.11001 2.24938 -2.96256 -0 -0 -1.28823 0.24024 0 0 0 0 0 0.05802 0.06912 0.35763 0 -0.27411 0 0.18072 -0.346 0.35244 -4.51213
LEU_211 -6.35691 0.58953 5.61676 -0.49163 0.23701 0.11361 3.01617 -2.95073 -0.02733 -0.11896 -3.07475 0.23839 0 0 0 0 0 -0.0433 0.03499 0.38554 0 -0.26824 0 0.18072 -0.23435 0.44625 -2.70723
ASN_212 -5.60681 0.51453 6.06989 -0.17464 0.03164 0.2584 2.88561 -3.04507 -0 -0 -2.76238 -0.35026 0 0 0 0 0 -0.01276 0.00242 0 1.48929 0.09653 0 -0.93687 -0.13253 0.45407 -1.21895
ALA_213 -3.0969 0.33714 3.41214 -0.02409 0 0 2.12956 -1.85164 -0 -0 -1.9958 -0.40306 0 0 -0.8016 0 0 0.04009 0 0 0 -0.4169 0 1.8394 -0.2879 0.43327 -0.68628
GLU_214 -5.68238 0.42688 7.28966 -0.20316 0.0215 0.28594 3.29792 -3.20121 -0 -0 -3.71401 -0.4616 0 0 0 -1.1568 0 -0.02536 0.07043 0 3.70726 -0.1436 0 -2.7348 -0.13825 0.27423 -2.08734
ILE_215 -6.75125 0.60126 5.38592 -0.50559 0.46458 0.10343 2.65674 -2.84074 -0.01462 -0.14059 -1.86422 -0.06409 0 0 0 0 0 -0.04384 0.02982 0.59842 0 -0.39997 0 0.73287 0.08036 0.27041 -1.70112
ASP_216 -4.82541 0.52554 7.40521 -0.27059 0.00942 0.87998 3.57195 -3.11946 -0.02109 -0.07991 -6.78039 0.27457 0 0 0 -0.62135 0 -0.06222 0.05339 0 3.39031 0.05392 0 -2.3716 -0.23076 0.29947 -1.91901
GLN_217 -4.79372 0.26677 5.8085 -0.27248 0.01839 0.21186 2.71927 -2.69505 -0 -0 -2.52662 -0.36316 0 0 -0.8016 0 0 -0.0065 0.02959 0 3.39521 -0.05308 0 -0.18838 -0.2856 0.28048 0.74389
GLN_218 -5.72318 0.26612 6.2181 -0.2681 0.05063 0.20573 2.78731 -2.93554 -0.01462 -0.14059 -2.55356 -0.47431 0 0 0 -0.49231 0 0.01905 0.01971 0 2.70586 -0.04404 0 -0.18838 -0.16602 0.25354 -0.47459
ARG_219 -5.96326 0.31213 6.25672 -0.44755 0.06479 0.22007 2.62719 -2.93056 -0 -0 -2.65272 0.38507 0 0 0 0 0 -0.00567 0.10615 2.11232 0 -0.00815 0 -1.2888 -0.16462 0.22839 -1.14849
LYS_220 -4.7729 0.50032 7.50641 -0.33679 0.03595 0.16154 3.65122 -3.19021 -0.02109 -0.07991 -7.12648 0.23764 0 0 0 -0.62135 0 0.02823 0.17632 2.33731 0 -0.03049 0 -1.5107 -0.30604 0.39964 -2.96138
SER_221 -3.62313 0.13497 4.84185 -0.0269 0 0.0621 2.24201 -2.27017 -0 -0 -2.12452 -0.60278 0 0 -0.67536 0 0 0.02362 0.00091 0.6865 0 0.33874 0.6 -0.77834 -0.12293 0.3769 -0.91653
LEU_222 -4.65252 0.22352 5.63023 -0.4768 0.20198 0.10705 2.83906 -2.637 -0.00719 -0.05121 -4.10757 0.23592 0 0 0 0 0 -0.03103 0.05151 0.60841 0 -0.21443 0 0.18072 0.08697 0.29625 -1.7161
GLU_223 -4.462 0.30428 5.56955 -0.21069 0.02347 0.28913 2.56492 -2.55871 -0 -0 -2.29213 -0.5975 0 0 0 0 0 -0.04997 0.00979 0 3.04935 -0.27867 0 -2.7348 -0.32006 0.33151 -1.36252
GLY_224 -2.85716 0.132 3.16394 -5e-05 0 0 1.27129 -1.68934 -0 -0 -1.43089 -0.42184 0 0 0 0 0 -0.10629 0 0 0 0.35695 0 0.83697 -0.19015 0.28379 -0.65078
ASN_225 -5.26884 0.43219 6.04539 -0.19214 0.01228 0.28919 3.23548 -3.00588 -0.0064 -0.07908 -3.08173 -0.54133 0 0 -0.67536 0 0 0.03143 0.1543 0 2.20813 0.12126 0 -0.93687 0.53562 0.43754 -0.28481
THR_226 -4.79302 0.23301 5.79931 -0.20262 0.10866 0.0733 2.87182 -2.68821 -0.02582 -0.30237 -3.55629 -0.10503 0 0 0 0 0 0.02425 0.00038 0.10672 0 0.05486 2.3585 -1.0874 0.43505 0.41929 -0.2756
VAL_227 -5.02785 0.35929 4.06721 -0.36584 0.25193 0.08977 2.25017 -2.36493 -0.01635 -0.16034 -2.63744 -0.11182 0 0 0 0 0 -0.04103 0.00075 0.71245 0 0.24377 0 1.9342 -0.14982 0.34027 -0.62561
LEU_228 -5.81515 0.49422 5.1456 -0.48241 0.19521 0.10761 2.80052 -2.69698 -0 -0 -1.8616 0.18748 0 0 0 0 0 0.10027 0.10775 0.36818 0 -0.25649 0 0.18072 -0.16904 0.40671 -1.18739
GLN_229 -4.71371 0.1388 5.29794 -0.27263 0.07255 0.22911 2.22297 -2.5183 -0.01943 -0.22329 -1.87544 -0.50529 0 0 0 0 0 0.00455 0.17908 0 2.72314 -0.1363 0 -0.18838 -0.15764 0.36894 0.62666
ASP_230 -4.99919 0.22937 7.45398 -0.17008 0 0.55816 3.23302 -3.15882 -0.00915 -0.10913 -5.16267 -0.33239 0 0 0 -0.71128 0 0.00588 0.05521 0 3.04999 0.2685 0 -2.3716 0.001 0.4227 -1.74648
THR_231 -5.39174 0.27935 5.98739 -0.20405 0.15194 0.07385 2.87427 -2.87086 -0 -0 -3.11778 -0.06074 0 0 0 0 0 -0.01738 0.0021 0.05546 0 0.00018 2.3064 -1.0874 0.23942 0.35258 -0.427
LEU_232 -6.21548 0.41001 6.12393 -0.49843 0.23583 0.12291 2.63819 -3.00507 -0.01348 -0.13144 -2.83905 0.23456 0 0 0 0 0 -0.04 0.03198 0.40903 0 -0.26184 0 0.18072 -0.0375 0.50211 -2.15301
GLN_233 -6.14907 0.33522 7.81387 -0.85007 0.18068 0.91645 3.24958 -3.41293 -0 -0 -3.87435 -0.89119 0 0 0 -1.0772 0 0.04308 0.08769 0 2.93924 -0.16578 0 -0.18838 -0.272 0.70256 -0.61259
LYS_234 -5.26813 0.2091 7.44986 -0.31155 0.03877 0.14236 3.38511 -3.15819 -0 -0 -5.5858 -0.03276 0 0 0 -0.71128 0 0.08884 0.44625 1.7252 0 -0.00705 0 -1.5107 -0.36536 0.56698 -2.89835
GLN_235 -5.75541 0.40898 5.62025 -0.26944 0.05912 0.21125 2.88239 -2.88733 -0.01348 -0.13144 -2.67136 -0.49124 0 0 0 0 0 0.00539 0.08196 0 2.70139 -0.06092 0 -0.18838 -0.32909 0.37093 -0.4564
ARG_236 -6.66155 0.40458 7.45417 -0.44857 0.08395 0.22846 3.17424 -3.31718 -0 -0 -4.23884 0.37355 0 0 0 -0.41608 0 -0.03573 0.43906 2.09416 0 -0.06472 0 -1.2888 -0.27825 0.29849 -2.19907
ASP_237 -4.79876 0.10888 6.767 -0.10595 0.00526 0.31839 2.92257 -3.0391 -0 -0 -3.60375 -0.30507 0 0 0 -0.66112 0 0.05539 0.00458 0 1.79838 0.13682 0 -2.3716 -0.27155 0.30202 -2.73762
TYR_238 -5.57996 0.25302 5.47351 -0.83484 0.03309 0.24645 3.11464 -2.94766 -0 -0 -2.56447 -0.29564 0 0 0 0 0 0.0105 0.0372 0 1.73163 -0.38798 0.00259 1.2797 0.00929 0.21815 -0.20079
VAL_239 -4.95394 0.21225 4.92487 -0.3167 0.22567 0.0731 2.41597 -2.6279 -0 -0 -2.6619 -0.23088 0 0 0 0 0 -0.05908 0 0.1155 0 -0.27505 0 1.9342 0.02431 0.26061 -0.93898
THR_240 -4.44732 0.19334 5.27351 -0.20569 0.14024 0.07522 2.826 -2.61405 -0 -0 -3.36062 -0.10412 0 0 0 0 0 0.0191 0.00272 0.06276 0 0.00142 2.27343 -1.0874 -0.02167 0.27672 -0.69642
ALA_241 -4.91737 0.26401 4.70532 -0.02246 0 0 2.74137 -2.74758 -0 -0 -2.77126 -0.35611 0 0 0 0 0 -0.04401 0 0 0 -0.26207 0 1.8394 -0.16704 0.26356 -1.47425
ASN_242 -5.98702 0.24885 6.61354 -0.17712 0.01749 0.26214 3.4252 -3.32207 -0 -0 -3.11721 -0.31453 0 0 0 -0.46486 0 -0.01377 0.01967 0 1.50844 0.54472 0 -0.93687 -0.07612 0.24594 -1.52358
SER_243 -3.88783 0.14153 4.9233 -0.02724 0 0.06308 2.44697 -2.35111 -0 -0 -2.52466 -0.61633 0 0 0 0 0 -0.00994 0.00029 0.61339 0 0.34572 0.60008 -0.77834 0.36196 0.13946 -0.55969
ALA_244 -3.58407 0.09963 3.85523 -0.02188 0 0 2.09833 -2.12197 -0 -0 -2.10435 -0.35123 0 0 0 0 0 -0.03451 0 0 0 -0.24075 0 1.8394 0.00084 0.14146 -0.42385
ARG_245 -5.66723 0.27523 6.30178 -0.62349 0.07779 0.40348 3.27301 -3.06467 -0 -0 -3.53715 0.53497 0 0 0 -0.46486 0 0.08939 0.05494 2.38405 0 -0.12569 0 -1.2888 -0.32892 0.32249 -1.38368
LEU_246 -5.26882 0.38693 5.12493 -0.69361 0.22004 0.27083 2.67044 -2.60407 -0 -0 -2.43715 0.10682 0 0 0 0 0 -0.0211 0.0219 0.83902 0 -0.218 0 0.18072 -0.15127 0.38092 -1.19148
GLU_247 -5.1233 0.26422 6.26684 -0.61494 0.10147 1.11251 2.70637 -2.83765 -0 -0 -3.13312 -0.62012 0 0 0 -0.84231 0 0.07292 0.0239 0 3.56419 -0.21556 0 -2.7348 -0.29616 0.29546 -2.01006
HIS_D_248 -6.26111 0.45215 6.15823 -0.7849 0.0211 0.83826 2.53081 -3.10394 -0.04478 -0.27 -2.23801 -0.32809 0 0 0 0 0 -0.00355 0.10325 0 1.54828 -0.22153 0 -0.45461 -0.18347 0.23264 -2.00928
GLN_249 -6.56116 0.37115 6.63741 -0.7986 0.13121 0.83781 3.43647 -3.21533 -0 -0 -3.79727 -0.85791 0 0 0 -0.66797 0 -0.00351 0.11315 0 2.94918 -0.20553 0 -0.18838 -0.09097 0.26368 -1.64658
LEU_250 -6.45887 0.54602 5.40393 -0.47703 0.20344 0.11207 2.76198 -2.86656 -0 -0 -2.71701 0.20342 0 0 0 0 0 0.03877 0.02457 0.35099 0 -0.27451 0 0.18072 -0.32743 0.34537 -2.95013
GLN_251 -5.93367 0.38113 6.97992 -0.27229 0.04109 0.21577 3.09075 -3.16683 -0.02138 -0.22449 -3.11836 -0.51852 0 0 0 -0.84231 0 0.07206 0.01393 0 2.88712 -0.12631 0 -0.18838 -0.29613 0.39356 -0.63333
LEU_252 -7.39854 0.44649 5.40916 -0.47342 0.14356 0.10708 2.45926 -3.0062 -0.01856 -0.16362 -2.01276 0.21412 0 0 0 0 0 0.00472 0.01436 0.37216 0 -0.26976 0 0.18072 -0.28719 0.45993 -3.81847
LEU_253 -5.67638 0.45476 5.11049 -0.47427 0.21276 0.11168 3.0138 -2.7501 -0 -0 -2.31448 0.208 0 0 0 0 0 0.05246 0.05437 0.33835 0 -0.28282 0 0.18072 -0.30508 0.40778 -1.65797
GLN_254 -5.46485 0.32839 6.10752 -0.26444 0.05107 0.20779 2.81481 -2.97672 -0.01207 -0.10493 -2.63797 -0.4917 0 0 0 0 0 0.08564 0.13391 0 2.70811 -0.08481 0 -0.18838 -0.27773 0.29727 0.23091
GLU_255 -4.99569 0.20922 7.04314 -0.20966 0.02177 0.27581 3.50894 -3.13517 -0.01856 -0.16362 -4.37044 -0.55847 0 0 0 -0.64776 0 0.01902 0.0285 0 3.03747 -0.22225 0 -2.7348 -0.37267 0.28864 -2.99656
ALA_256 -3.89875 0.17672 4.17976 -0.02138 0 0 2.44691 -2.32197 -0 -0 -2.2908 -0.35929 0 0 0 0 0 0.06839 0 0 0 -0.23624 0 1.8394 -0.45475 0.23545 -0.63654
VAL_257 -5.81934 0.44394 5.3387 -0.31725 0.23774 0.07289 2.84267 -2.83678 -0 -0 -2.55472 -0.18615 0 0 0 0 0 -0.06595 0.01845 0.08504 0 -0.33027 0 1.9342 -0.24875 0.22933 -1.15627
ASN_258 -5.38492 0.21701 5.95386 -0.17938 0.02843 0.26317 2.66579 -2.92046 -0 -0 -2.55917 -0.31274 0 0 0 0 0 0.02365 0.01241 0 1.41854 0.43837 0 -0.93687 0.00509 0.2447 -1.02251
SER_259 -4.22356 0.20315 5.4678 -0.02712 0 0.06311 2.73477 -2.54736 -0 -0 -3.42386 -0.60007 0 0 0 0 0 0.04283 0.00078 0.65834 0 0.34205 0.60048 -0.77834 0.1883 0.16178 -1.13692
LYS_260 -5.07462 0.26581 5.47171 -0.40804 0.04859 0.21809 2.5863 -2.54034 -0 -0 -2.19615 -0.12609 0 0 0 0 0 -0.00741 0.01253 2.0101 0 0.0475 0 -1.5107 0.01653 0.12909 -1.0571
ARG_261 -5.903 0.26974 6.07804 -0.44997 0.0593 0.22397 2.88986 -2.87536 -0 -0 -3.58998 0.37248 0 0 0 0 0 0.0256 0.07761 2.09297 0 -0.07012 0 -1.2888 -0.30146 0.1502 -2.23891
LEU_262 -4.61894 0.2108 5.36021 -0.47555 0.20034 0.11022 2.4432 -2.52806 -0 -0 -2.39291 0.21637 0 0 0 0 0 0.00191 0.0664 0.3434 0 -0.28418 0 0.18072 -0.33348 0.1936 -1.30594
THR_263 -4.50808 0.2085 5.72208 -0.20123 0.1209 0.07212 2.90289 -2.60129 -0 -0 -3.56269 -0.05373 0 0 0 0 0 0.0198 0.00124 0.05811 0 -0.02438 2.29384 -1.0874 -0.05634 0.20273 -0.49292
LEU_264 -5.68111 0.24951 5.40973 -0.49084 0.24226 0.12039 2.67434 -2.61901 -0 -0 -3.1912 0.21632 0 0 0 0 0 0.03751 0.02389 0.28807 0 -0.30957 0 0.18072 -0.09025 0.24406 -2.69518
THR_265 -4.45799 0.19695 5.70414 -0.20126 0.11946 0.07228 2.92418 -2.66136 -0 -0 -3.31028 -0.10526 0 0 0 0 0 -0.00794 0.0001 0.06034 0 -0.02616 2.31045 -1.0874 -0.09268 0.26921 -0.29324
GLU_266 -4.67222 0.22773 5.67934 -0.62219 0.13881 1.14088 3.03626 -2.71598 -0 -0 -3.37154 -0.66434 0 0 0 -0.78901 0 0.05387 0.08581 0 3.4252 -0.26288 0 -2.7348 -0.11729 0.2378 -1.92456
LYS_267 -5.70463 0.2836 7.48785 -0.42022 0.0475 0.22477 3.45668 -3.23132 -0 -0 -3.98526 0.15074 0 0 0 -0.7125 0 -0.00664 0.0343 2.24178 0 0.05997 0 -1.5107 -0.22923 0.38418 -1.42913
THR_268 -5.23976 0.24553 6.29149 -0.20804 0.15582 0.07612 2.95726 -3.05451 -0.02748 -0.2404 -3.37479 -0.11564 0 0 0 0 0 -0.00865 0.00477 0.0749 0 0.00042 2.28472 -1.0874 0.01605 0.39306 -0.85652
ALA_269 -4.52268 0.37229 4.18799 -0.02202 0 0 2.87692 -2.58634 -0 -0 -2.19292 -0.3514 0 0 0 0 0 -0.0316 0 0 0 -0.24494 0 1.8394 -0.16218 0.31119 -0.52631
GLN_270 -4.8522 0.21784 5.75705 -0.60625 0.07202 0.62135 3.01889 -2.67572 -0 -0 -3.69811 -0.29078 0 0 0 -0.78901 0 0.05386 0.00406 0 2.98248 -0.1557 0 -0.18838 -0.33715 0.31234 -0.55341
GLU_271 -6.28859 0.35782 7.82574 -0.2207 0.05519 0.344 2.63853 -3.22156 -0.04822 -0.36259 -3.02829 -0.64247 0 0 0 -0.7125 0 0.09509 0.25149 0 3.01305 -0.25082 0 -2.7348 -0.39343 0.30362 -3.01944
ALA_272 -3.57166 0.10719 3.11401 -0.02221 0 0 1.45451 -1.95731 -0 -0 -0.76237 -0.34418 0 0 0 0 0 0.01138 0 0 0 -0.15766 0 1.8394 -0.41796 0.31237 -0.39447
VAL_273 -3.17038 0.3163 2.8325 -0.32189 0.2549 0.07497 1.63915 -1.54488 -0 -0 -1.11559 -0.25271 0 0 0 0 0 -0.02336 0.03164 0.21929 0 -0.31757 0 1.9342 -0.21777 0.39958 0.73837
SER_274 -3.37357 0.63956 4.24616 -0.03415 0.00076 0.06067 1.80776 -1.96032 -0.02074 -0.12219 -0.4566 -0.88501 0 0 -0.53019 0 0 -0.09773 0.04283 0.57747 0 0.06011 0.63026 -0.77834 0.14285 0.99375 0.94334
PRO_275 -1.57933 0.41308 1.32514 -0.09135 0.00104 0.05731 0.46216 -0.52855 -0.0093 -0.05092 0.72843 0.66744 0 0 0 0 0 -0.14117 0.0032 0.57773 0 -0.47293 0 -2.4119 -0.01793 0.92788 -0.13997
ASP_276 -4.21688 0.64409 5.974 -0.23912 0.11267 0.78286 3.41793 -2.78135 -0 -0 -3.74635 -1.38638 0 0 -1.0174 -0.52487 0 -0.06532 0.00347 0 2.12228 -0.48519 0 -2.3716 -0.19286 0.35923 -3.61078
GLU_277 -3.69028 0.42693 4.45677 -0.56108 0.20255 1.50711 2.39235 -2.15115 -0.0093 -0.05092 -1.84746 -3.05108 0 0 0 0 0 -0.07583 0.01863 0 3.26427 -0.22559 0 -2.7348 -0.22531 0.31263 -2.04155
ALA_278 -6.07892 0.98852 4.92275 -0.02485 1e-05 0 3.38302 -3.12105 -0 -0 -4.53681 -0.4277 0 0 -0.48721 0 0 -0.04324 0 0 0 -0.19569 0 1.8394 -0.62414 0.37062 -4.03529
ALA_279 -4.21605 0.49093 3.13659 -0.02391 0 0 1.83086 -2.0223 -0 -0 -0.77838 -0.35222 0 0 0 0 0 -0.06118 0 0 0 -0.14205 0 1.8394 -0.68333 0.35531 -0.62634
ARG_280 -5.41524 0.3666 4.82106 -0.53663 0.05534 0.31047 1.22025 -2.25825 -0 -0 -0.75179 0.26905 0 0 0 0 0 0.16501 0.1797 2.41855 0 -0.12407 0 -1.2888 -0.28543 0.39862 -0.45557
ILE_281 -4.86639 0.4674 3.03069 -0.50321 0.43667 0.10322 1.08979 -1.81579 -0.01293 -0.12896 0.35468 -0.11556 0 0 0 0 0 0.15123 0.09065 1.01285 0 -0.24497 0 0.73287 -0.04895 0.6461 0.37939
GLN_282 -4.4377 0.44939 3.58177 -0.27697 0.04744 0.25781 1.55795 -2.00591 -0.01293 -0.12896 -0.36551 -0.88778 0 0 0 0 0 0.06499 0.02123 0 2.71072 0.109 0 -0.18838 0.34998 0.80162 1.64774
ALA_283 -2.86586 0.21631 1.33929 -0.02369 1e-05 0 1.19652 -1.13606 -0 -0 -0.12826 -0.3874 0 0 0 0 0 0.01471 0 0 0 0.25981 0 1.8394 0.4905 0.55635 1.37165
ASN_284 -6.64821 0.80145 5.82681 -0.31103 0.11613 0.51093 3.54096 -2.95423 -0.00146 -0.02321 -3.35314 -0.59894 0 0 -1.07836 -0.52487 0 -0.06657 0.09128 0 2.09476 -0.37044 0 -0.93687 -0.17454 1.0171 -3.04245
PRO_285 -4.12164 0.57008 3.14998 -0.08663 0.0001 0.05412 1.64037 -1.47193 -0 -0 -0.64422 0.69957 0 0 0 0 0 -0.06512 0.01283 0.47276 0 -0.04661 0 -2.4119 -0.47861 1.25413 -1.47273
LEU_286 -4.6189 0.29011 4.61199 -0.47831 0.23965 0.10506 2.24301 -2.24055 -0.01527 -0.15538 -1.44207 0.18141 0 0 -0.35471 0 0 0.02365 0.02035 0.44983 0 -0.2264 0 0.18072 -0.26838 0.59607 -0.85813
VAL_287 -6.23049 0.43528 4.27076 -0.30723 0.17843 0.06951 2.38295 -2.57391 -0.01482 -0.14824 -1.59438 -0.19768 0 0 -0.72364 0 0 -0.01873 0.0002 0.09767 0 -0.28891 0 1.9342 -0.10813 0.40167 -2.43551
LYS_288 -5.53319 0.3672 6.9937 -0.45255 0.06002 0.30601 3.3627 -3.0552 -0.00146 -0.02321 -4.2807 0.10734 0 0 0 0 0 0.01912 0.04921 2.33624 0 0.04414 0 -1.5107 -0.1696 0.34332 -1.03763
GLN_289 -5.48171 0.40304 5.98097 -0.26844 0.04396 0.20975 2.71295 -2.87684 -0.02836 -0.29279 -2.36474 -0.46869 0 0 0 0 0 0.00027 0.11094 0 2.77207 -0.03025 0 -0.18838 -0.1862 0.29667 0.34421
GLU_290 -5.06032 0.19609 6.10397 -0.21661 0.02754 0.30114 2.60739 -2.86123 -0.01482 -0.14824 -2.19873 -0.6128 0 0 0 0 0 0.01794 0.0076 0 3.01258 -0.2489 0 -2.7348 -0.37027 0.229 -1.96347
LEU_291 -6.52495 0.50069 6.06742 -0.69941 0.22092 0.25743 2.73494 -3.08693 -0 -0 -2.53615 0.13474 0 0 0 0 0 -0.01207 0.01575 0.82325 0 -0.20694 0 0.18072 -0.285 0.22831 -2.18727
GLU_292 -5.99843 0.34671 7.92255 -0.21694 0.03228 0.30824 3.44333 -3.44116 -0.02615 -0.26273 -4.71076 -0.6018 0 0 0 0 0 0.00668 0.01781 0 3.00739 -0.24565 0 -2.7348 -0.29559 0.20823 -3.24076
ILE_293 -5.50231 0.28917 5.63493 -0.50189 0.36577 0.10239 2.60336 -2.79511 -0.01341 -0.15017 -2.58552 0.00114 0 0 0 0 0 -0.06726 0.0493 0.50714 0 -0.45927 0 0.73287 -0.26301 0.22997 -1.82192
ASN_294 -4.91689 0.14379 5.52184 -0.18235 0.02562 0.26625 2.50766 -2.71937 -0 -0 -2.58806 -0.30693 0 0 0 0 0 0.00965 0.02585 0 1.42468 0.40404 0 -0.93687 0.06676 0.26006 -0.99426
GLN_295 -5.98332 0.38308 6.19757 -0.2652 0.0576 0.20939 2.68938 -2.97937 -0.01306 -0.12531 -2.62027 -0.4944 0 0 0 0 0 0.00128 0.10135 0 2.68405 0.01528 0 -0.18838 -0.00945 0.21562 -0.12416
GLN_296 -5.8582 0.2942 6.63039 -0.27616 0.05996 0.22779 2.58568 -3.11078 -0.04388 -0.43657 -2.64976 -0.50344 0 0 0 0 0 0.02019 0.15736 0 2.76741 -0.10459 0 -0.18838 -0.17002 0.18513 -0.41365
LEU_297 -6.43051 0.35151 5.84992 -0.69633 0.21381 0.27765 2.68027 -3.01661 -0 -0 -2.46488 0.09399 0 0 0 0 0 0.02262 0.04256 0.86958 0 -0.23068 0 0.18072 -0.1859 0.2236 -2.21867
SER_298 -4.99787 0.27595 5.66841 -0.02525 0 0.05861 2.78929 -2.75192 -0.01003 -0.0612 -2.64482 -0.65402 0 0 0 0 0 -0.01878 0.00258 0.66285 0 0.34562 0.60063 -0.77834 0.06087 0.3301 -1.14732
GLN_299 -5.08115 0.26583 5.91438 -0.26921 0.05609 0.218 2.67 -2.76921 -0.01448 -0.14137 -3.28818 -0.4639 0 0 0 0 0 0.05521 0.135 0 2.74835 -0.06271 0 -0.18838 0.02725 0.32524 0.13674
ARG_300 -5.95092 0.26874 6.63545 -0.75238 0.08537 0.48016 2.75908 -3.18613 -0.01599 -0.14503 -2.6289 0.35988 0 0 0 0 0 -0.02786 0.02699 1.45103 0 -0.03293 0 -1.2888 -0.22669 0.305 -1.88394
LEU_301 -5.41631 0.23674 4.89329 -0.48132 0.19669 0.11361 2.74782 -2.5641 -0 -0 -3.36856 0.23237 0 0 0 0 0 0.00142 0.02829 0.35422 0 -0.28021 0 0.18072 -0.27727 0.27341 -3.12919
ILE_302 -5.09282 0.21091 5.46784 -0.49892 0.3598 0.10017 2.57229 -2.66684 -0 -0 -2.62971 0.00572 0 0 0 0 0 -0.07036 0.05508 0.53027 0 -0.48632 0 0.73287 -0.11525 0.23098 -1.29429
THR_303 -4.70035 0.17095 5.579 -0.20075 0.12292 0.07206 2.7579 -2.7071 -0.01003 -0.0612 -3.14684 -0.04018 0 0 0 0 0 0.01347 0.01763 0.05454 0 -0.01119 2.26999 -1.0874 0.12704 0.23901 -0.54051
ALA_304 -3.74945 0.13158 4.114 -0.02215 0 0 2.11502 -2.29277 -0 -0 -2.43858 -0.35687 0 0 0 0 0 -0.01254 0 0 0 -0.26421 0 1.8394 -0.13654 0.22741 -0.8457
THR_305 -4.61825 0.17334 5.70375 -0.20736 0.15578 0.07587 2.90853 -2.76498 -0 -0 -3.47012 -0.11527 0 0 0 0 0 -0.02197 0.00418 0.06746 0 -0.02441 2.29261 -1.0874 -0.16241 0.21802 -0.87263
GLU_306 -5.16881 0.31259 6.28151 -0.60559 0.09545 1.09378 2.91339 -2.87394 -0 -0 -3.12898 -0.60455 0 0 0 -0.84645 0 -0.02198 0.0052 0 3.39948 -0.1905 0 -2.7348 -0.10426 0.28561 -1.89283
ASN_307 -4.99617 0.16852 5.50039 -0.17299 0.02277 0.25406 2.35811 -2.74814 -0.00915 -0.12558 -2.21868 -0.31982 0 0 0 0 0 0.03478 3e-05 0 1.42583 0.42436 0 -0.93687 -0.10428 0.27379 -1.16902
GLY_308 -3.61759 0.18335 4.65944 -5e-05 0 0 2.30903 -2.28911 -0 -0 -2.70161 -0.41605 0 0 0 0 0 -0.0838 0 0 0 0.2611 0 0.83697 0.60218 0.16472 -0.09141
ASN_309 -6.03819 0.33403 5.89922 -0.17836 0.03403 0.26902 2.93901 -3.02132 -0 -0 -2.86654 -0.3012 0 0 0 0 0 0.00235 0.00089 0 1.42314 0.35256 0 -0.93687 0.55191 0.24841 -1.2879
GLN_310 -6.11773 0.4284 7.12148 -0.27099 0.04077 0.20838 3.14397 -3.24811 -0.02355 -0.26045 -3.26993 -0.5109 0 0 0 -0.84645 0 0.00386 0.02397 0 2.85895 0.00624 0 -0.18838 -0.04183 0.32519 -0.61712
LEU_311 -5.21873 0.20473 5.64775 -0.47899 0.22029 0.11125 2.54207 -2.77412 -0.01428 -0.12974 -2.44312 0.2167 0 0 0 0 0 0.086 0.04193 0.33961 0 -0.28432 0 0.18072 -0.2158 0.24737 -1.72067
MET_312 -6.89316 0.52417 5.58626 -0.55366 0.30101 0.06022 2.9762 -2.93412 -0 -0 -2.45926 -0.12472 0 0 0 0 0 -0.01095 0.13458 2.05711 0 0.08308 0 0.60916 0.0136 0.24454 -0.38595
GLN_313 -6.06176 0.32313 6.1888 -0.27411 0.06498 0.22649 2.65549 -2.96045 -0.0144 -0.13487 -2.39659 -0.50109 0 0 0 0 0 0.04082 0.2163 0 2.73751 -0.12718 0 -0.18838 0.02688 0.26026 0.08183
GLN_314 -5.22967 0.3417 5.63925 -0.26165 0.05047 0.20647 2.66035 -2.75871 -0.01428 -0.12974 -2.38397 -0.48447 0 0 0 0 0 0.00684 0.10703 0 2.72184 -0.02995 0 -0.18838 -0.22768 0.2494 0.27487
ASN_315 -5.05336 0.18931 5.89942 -0.17934 0.03019 0.26514 2.65421 -2.80323 -0 -0 -2.57542 -0.31157 0 0 0 0 0 0.05334 0.00191 0 1.41977 0.35485 0 -0.93687 -0.0524 0.2329 -0.81113
ILE_316 -6.23377 0.424 5.60414 -0.49766 0.37884 0.10147 2.80517 -2.91 -0 -0 -2.48314 0.00271 0 0 0 0 0 -0.06408 0.05927 0.49545 0 -0.4587 0 0.73287 0.07123 0.26585 -1.70635
LYS_317 -4.51532 0.15886 5.03119 -0.30424 0.02867 0.13526 2.25368 -2.40862 -0 -0 -2.23259 -9e-05 0 0 0 0 0 0.01761 0.01044 1.71306 0 -0.0023 0 -1.5107 -0.16926 0.259 -1.53534
VAL_318 -5.01831 0.29481 4.7703 -0.31423 0.23267 0.07232 2.59607 -2.50481 -0 -0 -2.27656 -0.16145 0 0 0 0 0 -0.05508 0.00451 0.05456 0 -0.33774 0 1.9342 -0.23415 0.20816 -0.73471
LYS_319 -5.36871 0.28621 5.9321 -0.30684 0.02901 0.13647 2.7365 -2.77922 -0.00405 -0.03413 -2.39275 -0.01716 0 0 0 0 0 -0.02717 0.01556 1.74443 0 0.01222 0 -1.5107 -0.22402 0.31546 -1.45678
ASN_320 -4.55426 0.18288 5.32912 -0.16451 0.01369 0.24129 2.288 -2.61483 -0 -0 -2.31061 -0.34495 0 0 0 0 0 0.04309 0.00214 0 1.45623 0.49947 0 -0.93687 -0.11427 0.34737 -0.63701
TRP_321 -6.07744 0.40179 4.46704 -1.33812 0.0866 0.55791 2.67762 -2.71142 -0.01237 -0.09188 -2.79124 -0.31313 0 0 0 0 0 -0.00704 0.00705 0 1.68947 -0.27471 0 1.6906 0.10083 0.29313 -1.64532
LEU_322 -7.13687 0.70232 4.92383 -0.50224 0.22013 0.12405 2.87197 -2.94436 -0 -0 -2.44921 0.23919 0 0 0 0 0 -0.04606 0.15631 0.39088 0 -0.26227 0 0.18072 -0.12426 0.57812 -3.07774
GLU_323 -3.93268 0.15265 5.05244 -0.21017 0.02156 0.27506 2.10889 -2.30617 -0.01216 -0.07647 -2.49811 -0.57646 0 0 0 0 0 -0.00405 0.08376 0 3.02208 -0.22206 0 -2.7348 -0.40556 0.58042 -1.68183
ARG_324 -4.41499 0.16743 5.95278 -0.58905 0.08177 0.32598 2.93697 -2.65033 -0.00405 -0.03413 -3.47862 0.14604 0 0 0 -0.83443 0 -0.00096 0.00072 2.57799 0 -0.04382 0 -1.2888 -0.29347 0.33637 -1.10659
ALA_325 -5.6147 0.28998 3.87349 -0.02208 0 0 2.84863 -2.61423 -0 -0 -2.39729 -0.35035 0 0 0 0 0 -0.0274 0 0 0 -0.21691 0 1.8394 -0.23644 0.24136 -2.38653
LEU_326 -6.49006 0.51505 6.0797 -0.47438 0.22727 0.11444 2.7385 -3.09293 -0.01623 -0.15509 -2.68707 0.19814 0 0 0 0 0 0.20424 0.04641 0.38078 0 -0.27567 0 0.18072 -0.31061 0.43131 -2.3855
GLN_327 -7.07765 0.29817 8.19547 -0.86998 0.15167 0.9607 3.60166 -3.80401 -0 -0 -3.68834 -0.97115 0 0 0 -1.61625 0 0.15108 0.08926 0 2.86644 -0.23361 0 -0.18838 -0.28534 0.71662 -1.70365
SER_328 -5.77509 0.50483 6.29313 -0.02677 0 0.06238 3.1687 -3.07505 -0.01017 -0.14468 -2.03206 -0.61628 0 0 0 0 0 0.03611 0.0022 0.66325 0 0.34402 0.60017 -0.77834 -0.05677 0.53095 -0.3095
GLU_329 -6.174 0.33086 6.41786 -0.21336 0.02268 0.28548 2.70208 -2.99632 -0.01623 -0.15509 -2.3253 -0.58874 0 0 0 0 0 0.063 0.02834 0 3.01925 -0.23992 0 -2.7348 -0.17095 0.38702 -2.35815
ARG_330 -7.16775 0.38398 8.09054 -0.70459 0.09023 0.4477 3.17967 -3.70225 -0.0117 -0.06755 -3.14233 0.31645 0 0 0 -0.96284 0 0.00753 0.13392 1.43953 0 -0.06006 0 -1.2888 -0.46965 0.46213 -3.02583
ASN_331 -6.38145 0.22113 7.29844 -0.17066 0.01434 0.24757 3.38772 -3.443 -0 -0 -3.36457 -0.33695 0 0 0 -0.65341 0 0.02382 0.01356 0 1.41097 0.44178 0 -0.93687 -0.12136 0.41595 -1.93301
ILE_332 -10.6867 1.38383 5.87469 -0.5316 0.4397 0.10418 3.54775 -3.80572 -0 -0 -2.56719 0.11738 0 0 0 0 0 -0.04883 0.08757 0.50231 0 -0.47692 0 0.73287 0.09285 0.53061 -4.70325
LYS_333 -5.0199 0.27488 5.36171 -0.30561 0.03096 0.13856 2.49132 -2.56664 -0 -0 -2.4892 -0.02634 0 0 0 0 0 0.15892 0.03618 1.68643 0 -0.02747 0 -1.5107 -0.17599 0.58266 -1.36023
GLU_334 -5.7503 0.64495 6.68088 -0.32111 0.04171 0.34745 3.2204 -3.21195 -0.0048 -0.03186 -3.72538 -0.56661 0 0 0 -0.43699 0 -0.03051 0.10271 0 3.50533 -0.15261 0 -2.7348 -0.38459 0.57449 -2.23359
GLN_335 -7.94787 0.40946 7.50763 -0.24333 0.01237 0.1653 3.99444 -3.61579 -0 -0 -3.89748 -0.30154 0 0 0 -2.19846 0 -0.02107 0.0386 0 3.27769 -0.12953 0 -0.18838 -0.27659 0.56451 -2.85005
ILE_336 -9.56585 1.27419 5.52508 -0.53431 0.45323 0.10365 3.25859 -3.7321 -0 -0 -2.68597 0.03221 0 0 0 0 0 -0.06608 0.07708 0.48927 0 -0.48005 0 0.73287 -0.05491 0.6874 -4.4857
ALA_337 -3.50804 0.10896 3.59462 -0.02239 0 0 1.97936 -2.07979 -0.00483 -0.04436 -1.12582 -0.35439 0 0 0 0 0 0.00704 0 0 0 -0.34376 0 1.8394 -0.23377 0.61172 0.42395
VAL_338 -7.22093 0.91337 3.45113 -0.29966 0.13904 0.06425 2.19401 -2.60824 -0.00102 -0.01718 -1.23326 -0.0228 0 0 0 0 0 -0.07091 0.03648 0.04614 0 -0.35502 0 1.9342 -0.29215 0.29939 -3.04317
LEU_339 -5.40685 0.35511 3.59148 -0.52278 0.25639 0.15005 1.52965 -2.05045 -0.00385 -0.02839 -1.16422 0.13809 0 0 0 0 0 -0.06925 0.01944 0.10181 0 -0.15493 0 0.18072 -0.31322 0.50498 -2.88621
LYS_340 -3.58338 0.27501 5.82256 -0.36385 0.05723 0.27232 2.92263 -2.45793 -0.01795 -0.12399 -4.7685 -0.13357 0 0 0 -0.49679 0 -0.11062 0.15303 1.78292 0 -0.13059 0 -1.5107 -0.42412 0.53957 -2.29672
GLY_341 -2.28206 0.17412 1.97041 -0.00032 0 0 0.67884 -1.18404 -0 -0 -0.79571 -0.18126 0 0 0 0 0 -0.10301 0 0 0 -0.46936 0 0.83697 -0.13691 0.25697 -1.23535
SER_342 -2.86662 0.22994 3.27562 -0.02693 0 0.06242 1.34197 -1.59868 -0.00554 -0.02389 -0.87902 -0.48865 0 0 0 0 0 0.01665 0.01103 0.20473 0 -0.40776 0.60492 -0.77834 -0.29111 0.16772 -1.45155
LEU_343 -2.3562 0.26448 2.59718 -0.48829 0.22535 0.11806 1.52606 -1.29077 -0 -0 -1.29331 0.24343 0 0 0 0 0 -0.06744 0.00975 0.27023 0 -0.30233 0 0.18072 -0.46856 0.26956 -0.56208
LEU_344 -4.06832 0.44817 3.88525 -0.49897 0.21616 0.13293 1.87207 -1.92146 -0 -0 -1.49385 0.1996 0 0 0 0 0 -0.03257 0.00792 0.24678 0 -0.05676 0 0.18072 -0.30914 0.26911 -0.92235
LEU_345 -7.50253 0.97012 4.23711 -0.68578 0.21078 0.30654 2.71802 -2.68454 -0 -0 -2.33852 -0.01874 0 0 0 0 0 -0.01666 0.15483 1.50311 0 -0.23835 0 0.18072 -0.29122 0.49188 -3.00322
SER_346 -4.92746 1.00158 4.65895 -0.03726 0.00025 0.04757 2.40942 -2.45147 -0.00554 -0.02389 -2.28828 -0.48911 0 0 0 0 0 -0.01881 0.00221 0.18152 0 -0.16947 1.73838 -0.77834 -0.53645 0.58385 -1.10235
ARG_347 -5.09071 0.35212 5.17791 -0.42836 0.04469 0.20941 2.40503 -2.4936 -0 -0 -1.56556 0.25155 0 0 0 0 0 -0.0229 0.02302 2.02385 0 -0.10169 0 -1.2888 -0.32075 0.45733 -0.36744
ILE_348 -6.01047 0.34922 4.81766 -0.49237 0.37623 0.09538 2.25678 -2.63637 -0.01504 -0.15037 -1.2409 0.16538 0 0 0 0 0 -0.0672 0.00675 0.45625 0 -0.47298 0 0.73287 0.14474 0.37858 -1.30586
LEU_349 -8.68919 0.66107 4.62191 -0.47892 0.22389 0.11921 2.64832 -2.98118 -0.01355 -0.14079 -2.57469 0.21456 0 0 0 0 0 0.0271 0.01695 0.34584 0 -0.27951 0 0.18072 -0.04651 0.41318 -5.7316
TYR_350 -8.35915 0.85857 5.83225 -0.89062 0.03751 0.33076 2.73407 -3.25731 -0.02231 -0.14809 -1.97043 -0.28858 0 0 0 0 0 -0.01671 0.0336 0 1.85253 -0.25473 0.03033 1.2797 -0.15778 0.40353 -1.97286
GLN_351 -4.59203 0.327 5.11742 -0.2726 0.0597 0.22321 1.96917 -2.46736 -0.01504 -0.15037 -1.34263 -0.48131 0 0 0 0 0 0.00118 0.18769 0 2.74692 -0.10886 0 -0.18838 -0.12908 0.24933 1.13396
GLN_352 -5.41887 0.33378 5.40089 -0.27057 0.06579 0.21596 2.61506 -2.72175 -0.01355 -0.14079 -2.8469 -0.48089 0 0 0 0 0 -0.02147 0.11719 0 2.71994 0.04627 0 -0.18838 -0.1365 0.2773 -0.44749
GLN_353 -6.02603 0.29629 5.75043 -0.25531 0.03379 0.19779 2.73026 -2.78865 -0.01017 -0.14468 -2.11062 -0.50693 0 0 0 -1.07998 0 -0.00179 0.00728 0 3.1876 -0.18837 0 -0.18838 -0.24258 0.63179 -0.70825
GLN_354 -4.69142 0.46428 4.1661 -0.66721 0.07637 0.70671 1.75226 -2.11223 -0.03467 -0.23997 -1.15075 -0.46757 0 0 0 0 0 0.02869 0.1029 0 2.58472 -0.1418 0 -0.18838 -0.38217 0.62247 0.42831
THR_355 -3.04197 0.33374 3.15532 -0.1319 0.05336 0.07503 1.70231 -1.59491 -0 -0 -2.00392 -0.18371 0 0 0 0 0 -0.04774 0.03022 0.03751 0 -0.39238 4.13433 -1.0874 -0.39115 0.25086 0.89761
LEU_356 -5.03257 0.61606 3.17549 -0.46414 0.26782 0.08606 1.48593 -1.72268 -0.00463 -0.05911 0.00334 0.20633 0 0 0 0 0 0.21415 0.04016 0.4978 0 -0.28149 0 0.18072 -0.3415 0.97901 -0.15325
PRO_357 -4.40013 0.69151 2.54723 -0.13504 0.00022 0.09848 0.90073 -0.94585 -0 -0 -0.89765 0.20639 0 0 0 0 0 0.00021 0.04126 0.23354 0 -1.11625 0 -2.4119 -0.48272 1.13234 -4.53762
SER_358 -4.32011 0.26671 5.8837 -0.03214 0 0.05976 3.16986 -2.52148 -0.0058 -0.09008 -3.90291 -0.36252 0 0 -1.04825 0 0 -0.02332 0.04996 0.13258 0 -0.52136 1.72991 -0.77834 -0.55882 0.46069 -2.41197
ALA_359 -3.92418 0.27696 2.72834 -0.02352 0 0 1.32721 -1.8176 -0 -0 -0.29015 -0.37473 0 0 -0.3565 0 0 -0.10452 0 0 0 -0.40294 0 1.8394 -0.47508 0.28629 -1.31102
ASP_360 -2.77185 0.21371 4.65433 -0.12739 0.02654 0.39707 2.05817 -1.8898 -0.00791 -0.12671 -4.02352 -0.43202 0 0 0 -1.37133 0 -0.06533 0.00564 0 2.74229 -0.31174 0 -2.3716 -0.70343 0.20577 -3.89913
GLU_361 -3.76608 0.19092 4.69952 -0.18813 0.03012 0.27399 2.30319 -1.92213 -0.01431 -0.15816 -2.7582 -0.48301 0 0 -1.04825 0 0 0.00398 0.06379 0 3.84307 -0.10532 0 -2.7348 -0.25402 0.22553 -1.79832
LEU_362 -6.42083 0.71428 5.73873 -0.58072 0.14671 0.15042 2.88127 -2.69337 -0 -0 -1.96224 0.19721 0 0 0 0 0 -0.01855 0.11566 0.82583 0 -0.15432 0 0.18072 0.3022 0.38473 -0.19227
GLU_363 -3.18447 0.18413 3.89093 -0.45787 0.27063 1.44166 1.57258 -1.86056 -0.03862 -0.26059 -1.25676 -3.08191 0 0 0 0 0 -0.01136 0.01484 0 3.88977 -0.30716 0 -2.7348 -0.15255 0.37282 -1.70929
ASN_364 -4.19739 0.46645 3.90302 -0.18493 0.02867 0.28733 1.53807 -1.95104 -0.02894 -0.16154 -1.28751 -0.34709 0 0 0 0 0 0.00309 0.07978 0 1.50803 0.0187 0 -0.93687 -0.36976 0.25606 -1.37588
MET_365 -10.3183 1.23755 6.52456 -0.74645 0.36194 0.18659 3.25998 -3.22026 -0.011 -0.05903 -2.29802 -0.01908 0 0 0 0 0 0.26612 0.21354 1.0022 0 0.02773 0 0.60916 0.00545 0.55876 -2.41852
THR_366 -5.21538 0.29422 5.33887 -0.20415 0.15569 0.07507 2.65547 -2.83221 -0 -0 -2.26442 -0.33393 0 0 -0.3565 0 0 0.00377 0.20545 0.06726 0 0.01516 2.44636 -1.0874 0.12578 0.7503 -0.16058
ASN_367 -4.86546 0.33535 5.94151 -0.17564 0.0374 0.2584 2.4056 -2.92858 -0.01891 -0.10593 -2.12108 -0.23323 0 0 0 0 0 -0.01901 0.00079 0 1.57328 0.50112 0 -0.93687 0.36459 0.66893 0.68226
ARG_368 -6.97299 0.47637 5.98365 -0.75129 0.15759 0.51433 2.64681 -2.93738 -0 -0 -2.37899 0.23077 0 0 0 0 0 -0.03551 0.03432 2.59605 0 -0.14835 0 -1.2888 0.23752 0.38759 -1.24831
ILE_369 -6.12055 0.3565 4.81022 -0.48925 0.30575 0.09731 2.37322 -2.65641 -0 -0 -2.49806 0.07924 0 0 0 0 0 -0.06825 0.0737 0.47068 0 -0.48196 0 0.73287 0.00879 0.23552 -2.77068
ALA_370 -4.28927 0.12796 4.23824 -0.0221 0 0 2.2978 -2.36191 -0.011 -0.05903 -1.89339 -0.34375 0 0 0 0 0 -0.03695 0 0 0 -0.28467 0 1.8394 -0.17616 0.27037 -0.70445
ASP_371 -5.05761 0.24254 6.59612 -0.10651 0.00551 0.32102 2.47564 -3.01547 -0 -0 -2.60461 -0.26521 0 0 0 0 0 0.0049 0.00067 0 1.92211 0.11445 0 -2.3716 -0.27467 0.27362 -1.7391
LEU_372 -6.16259 0.40771 6.13242 -0.48718 0.23292 0.11711 2.49006 -2.97516 -0.03446 -0.25692 -2.4207 0.20341 0 0 0 0 0 0.04628 0.03382 0.37809 0 -0.27325 0 0.18072 -0.1536 0.34004 -2.20129
ARG_373 -8.05643 0.57319 8.21775 -0.78317 0.09463 0.44738 3.35538 -3.80521 -0.00095 -0.00347 -3.74393 0.22661 0 0 0 -0.43699 0 -0.02506 0.13542 2.97554 0 -0.03597 0 -1.2888 -0.24379 0.42476 -1.97313
LEU_374 -4.99285 0.24203 4.9584 -0.48383 0.24845 0.12206 2.39125 -2.52698 -0 -0 -2.3283 0.22074 0 0 0 0 0 0.07021 0.05094 0.3117 0 -0.28507 0 0.18072 -0.28149 0.47567 -1.62635
GLU_375 -4.73081 0.27788 5.72001 -0.21253 0.02642 0.2959 2.59787 -2.6633 -0.01554 -0.151 -2.22811 -0.60303 0 0 0 0 0 -0.01511 0.01133 0 3.0137 -0.22468 0 -2.7348 -0.4374 0.34116 -1.73203
GLN_376 -7.79756 0.52561 6.34111 -0.26124 0.06992 0.2349 3.40503 -3.33798 -0 -0 -3.38113 -0.47968 0 0 0 -1.11848 0 0.10662 0.29478 0 2.66079 -0.10841 0 -0.18838 -0.39126 0.36637 -3.05899
PHE_377 -7.93811 0.93471 4.3457 -0.56976 0.02641 0.23122 2.4825 -2.94366 -0.01639 -0.12156 -2.78844 -0.06754 0 0 0 0 0 0.00664 0.08739 0 2.62644 0.03178 0 1.0402 -0.22495 0.46285 -2.39457
GLU_378 -4.99776 0.28196 6.21669 -0.61174 0.10722 1.10525 2.92108 -2.80479 -0 -0 -3.12991 -0.61153 0 0 0 -0.8403 0 0.02681 0.02122 0 3.48272 -0.20999 0 -2.7348 -0.32475 0.33688 -1.76573
VAL_379 -5.69473 0.35235 5.19633 -0.31163 0.21526 0.0711 2.55322 -2.73801 -0.00972 -0.12765 -2.43212 -0.12936 0 0 0 0 0 -0.02435 0.02106 0.05174 0 -0.29962 0 1.9342 -0.26824 0.22742 -1.41275
ASN_380 -6.97023 0.5365 8.08698 -0.37179 0.01524 0.70903 3.25884 -3.84677 -0.02991 -0.20348 -2.76568 0.00196 0 0 0 0 0 -0.01169 0.06774 0 2.46926 0.6124 0 -0.93687 0.22635 0.23765 1.08553
GLN_381 -4.26426 0.13501 5.19166 -0.80142 0.08074 0.82951 2.347 -2.50291 -0 -0 -2.44561 -0.79542 0 0 0 0 0 0.02299 0.02528 0 2.82446 -0.16909 0 -0.18838 0.10622 0.25606 0.65185
GLN_382 -5.54022 0.32016 6.29908 -0.26841 0.03988 0.20636 2.92538 -2.97522 -0.00972 -0.12765 -3.01627 -0.50582 0 0 0 -0.8403 0 0.06365 0.0122 0 2.86448 -0.03721 0 -0.18838 -0.2484 0.26656 -0.75986
ARG_383 -7.18943 0.45681 6.48185 -0.42729 0.04018 0.2 2.923 -3.32922 -0.00102 -0.01718 -1.45448 0.38868 0 0 0 0 0 -0.00208 0.05205 2.12522 0 -0.00778 0 -1.2888 -0.13474 0.39475 -0.78948
ASP_384 -5.39901 0.34166 7.64847 -0.10509 0.00788 0.31931 3.33286 -3.4544 -0.0004 -0.00229 -4.86038 -0.35637 0 0 0 -0.49679 0 -0.00791 0.05339 0 1.68945 0.20562 0 -2.3716 -0.18134 0.42777 -3.20919
ALA_385 -4.30991 0.49366 4.03424 -0.02072 0 0 2.58286 -2.46659 -0.00557 -0.05007 -1.92986 -0.35843 0 0 0 0 0 -0.04867 0 0 0 -0.30489 0 1.8394 -0.38978 0.41755 -0.51677
LEU_386 -5.60998 0.65339 2.80386 -0.5238 0.30015 0.15847 1.97888 -2.06179 -0 -0 -1.45306 0.10594 0 0 0 0 0 0.37001 0.04665 0.05619 0 -0.00936 0 0.18072 -0.2235 0.60019 -2.62704
PHE_387 -5.54021 0.49852 3.84965 -0.52999 0.22543 0.27581 1.58066 -2.22558 -0 -0 -0.9461 -0.0474 0 0 0 0 0 -0.03509 0.0012 0 3.31178 -0.19817 0 1.0402 -0.16265 0.60789 1.70592
GLN_388 -5.78391 0.41681 6.47675 -0.51863 0.07538 0.48632 3.19278 -2.98219 -0 -0 -2.2056 -0.78012 0 0 0 0 0 -0.00054 0.00737 0 2.62179 -0.05177 0 -0.18838 -0.28225 0.47332 0.95713
SER_389 -5.76803 0.53529 4.06653 -0.0258 0.00017 0.02358 1.93608 -2.26878 -0 -0 -1.14672 -0.46185 0 0 0 0 0 -0.05432 0.01686 1.23675 0 -0.18496 0.60482 -0.77834 -0.40226 0.3278 -2.34316
ASP_390 -4.19728 0.59002 4.74299 -0.11241 0.00826 0.34263 1.85655 -2.22519 -0.03496 -0.2597 -2.35647 -0.4791 0 0 0 -0.56815 0 -0.00484 0.01743 0 1.77255 0.01684 0 -2.3716 -0.48566 0.26266 -3.48543
ALA_391 -5.15212 0.68764 3.62442 -0.01895 0 0 2.46594 -2.46121 -0.00998 -0.08213 -2.81296 -0.29902 0 0 0 0 0 0.21389 0 0 0 0.4662 0 1.8394 0.33764 0.57951 -0.62173
PHE_392 -8.89617 1.33356 4.14808 -0.70602 0.20052 0.34745 2.3343 -3.04727 -0.00557 -0.05007 -1.22263 -0.05009 0 0 0 0 0 -0.03126 0.01581 0 2.65721 0.19911 0 1.0402 0.37792 0.93794 -0.41698
VAL_393 -7.61832 0.81482 3.31058 -0.35815 0.1838 0.08554 2.04902 -2.63929 -0 -0 -2.06764 -0.13676 0 0 -0.67898 0 0 -0.07809 1e-05 0.62755 0 0.3301 0 1.9342 -0.11851 0.73291 -3.6272
ASN_394 -4.19648 0.62822 4.54869 -0.1736 0.00696 0.25022 2.31297 -2.31119 -0.02595 -0.21782 -2.0376 -0.2964 0 0 0 0 0 0.00891 0.01514 0 2.06386 0.22638 0 -0.93687 0.50656 0.41596 0.78797
LYS_395 -5.5828 0.42899 5.46584 -0.53604 0.20554 0.3346 2.50628 -2.589 -0 -0 -2.95984 0.17997 0 0 0 0 0 -0.03056 0.03597 2.33283 0 -0.04607 0 -1.5107 0.16312 0.63635 -0.96552
LEU_396 -6.83709 0.76436 3.56844 -0.51149 0.24901 0.12773 2.3986 -2.38753 -0 -0 -1.92876 0.21642 0 0 0 0 0 -0.06162 0.00048 0.27662 0 -0.30857 0 0.18072 -0.52611 0.69115 -4.08762
GLU_397 -4.26877 0.24814 5.60035 -0.60283 0.13112 1.10597 2.75985 -2.54806 -0 -0 -1.98539 -0.70552 0 0 -1.07208 0 0 0.07075 0.01845 0 3.3281 -0.26826 0 -2.7348 -0.34789 0.38203 -0.88887
GLU_398 -3.86605 0.14482 5.43269 -0.2069 0.02349 0.2708 1.41438 -2.22216 -0 -0 -1.70448 -0.55738 0 0 0 0 0 -0.03099 0.10328 0 3.06945 -0.2897 0 -2.7348 -0.36563 0.28967 -1.22951
GLY_399 -1.89278 0.06343 2.48021 -5e-05 0 0 1.11978 -1.2566 -0 -0 -1.12496 -0.35816 0 0 0 0 0 -0.02856 0 0 0 0.29615 0 0.83697 0.41263 0.33295 0.881
HIS_400 -3.87949 0.13044 3.51349 -0.37405 0.01233 0.37501 1.91906 -1.85627 -0.02597 -0.13927 -0.3566 -0.3857 0 0 0 0 0 0.00387 0.23141 0 1.92643 -0.02472 0 -0.45461 0.43828 0.31383 1.36748
THR_401 -1.35441 0.05697 1.56269 -0.12515 0.07728 0.06561 0.15916 -0.76189 -0.02597 -0.13927 -0.00936 -1.0066 0 0 0 0 0 0.01054 1e-05 0.12522 0 -0.31355 2.26538 -1.0874 -0.42022 0.26475 -0.65623
ASN_402 -2.39822 0.1416 2.91998 -0.1758 0.00814 0.26781 1.07073 -1.35487 -0 -0 -0.03577 -0.4119 0 0 0 0 0 -0.01512 0.01772 0 1.80046 0.39626 0 -0.93687 -0.10759 0.19897 1.38553
GLU_403 -1.80018 0.0687 2.00654 -0.28201 0.04053 0.3453 0.47755 -0.9031 -0 -0 -0.82238 -0.26031 0 0 0 0 0 -0.09758 0.00218 0 2.736 -0.05249 0 -2.7348 -0.1865 0.14888 -1.31369
VAL_404 -4.975 0.38982 2.37401 -0.27495 0.1489 0.0544 1.7411 -1.73867 -0 -0 -1.07207 0.02379 0 0 -1.07208 0 0 -0.07845 0.00213 0.07823 0 -0.44819 0 1.9342 -0.60019 0.22884 -3.28417
ASN_405 -4.16646 0.42651 4.55552 -0.24735 0.04955 0.38256 2.92834 -2.20521 -0 -0 -2.36998 -0.72487 0 0 -1.04882 0 0 -0.07365 0.06436 0 2.5469 0.04939 0 -0.93687 -0.31822 0.23122 -0.85708
SER_406 -3.21053 0.15643 4.1652 -0.0282 9e-05 0.0437 2.05866 -1.93321 -0 -0 -0.68312 -1.0016 0 0 0 0 0 0.04043 0.02287 0.17232 0 -0.16159 0.62102 -0.77834 -0.3417 0.14041 -0.71717
GLU_407 -3.90775 0.28095 4.37392 -0.21399 0.02278 0.29209 2.04549 -2.12096 -0 -0 -1.49865 -0.59544 0 0 -1.04882 0 0 -0.05161 0.00877 0 3.02902 -0.35579 0 -2.7348 -0.61585 0.16286 -2.9278
VAL_408 -5.50073 0.50419 3.78616 -0.30161 0.17831 0.0671 2.58393 -2.38896 -0 -0 -1.6398 -0.15185 0 0 0 0 0 0.01181 0.00392 0.13867 0 -0.3879 0 1.9342 -0.30973 0.25507 -1.21721
HIS_D_409 -6.6519 0.36751 6.15436 -0.67479 0.01498 0.69414 3.24292 -3.24827 -0 -0 -3.16735 -0.34419 0 0 -0.67898 0 0 -0.00299 0.035 0 1.56317 -0.26369 0 -0.45461 0.13813 0.39267 -2.88389
ASP_410 -5.06811 0.29242 6.28391 -0.10736 0.00669 0.3258 2.6578 -2.96144 -0 -0 -2.31654 -0.37727 0 0 0 0 0 -0.02503 0.02064 0 1.72099 0.27203 0 -2.3716 0.09441 0.46391 -1.08876
ALA_411 -4.23698 0.20869 4.46183 -0.02137 0 0 2.43307 -2.43901 -0.01382 -0.11774 -2.21508 -0.35275 0 0 0 0 0 -0.00556 0 0 0 -0.17972 0 1.8394 -0.20276 0.31553 -0.52627
LEU_412 -9.35783 1.19365 5.23196 -0.50212 0.2203 0.11631 3.25679 -3.34502 -0 -0 -2.68621 0.22763 0 0 0 0 0 -0.03749 0.14569 0.37416 0 -0.27573 0 0.18072 -0.28637 0.33048 -5.21308
LEU_413 -6.33279 0.3946 5.24091 -0.68694 0.22834 0.26884 2.77462 -2.89389 -0 -0 -2.82198 0.06983 0 0 0 0 0 0.09225 0.02839 1.09814 0 -0.28615 0 0.18072 -0.29787 0.47854 -2.46445
GLN_414 -5.24832 0.33443 5.70352 -0.25965 0.04728 0.20854 2.64311 -2.78232 -0.01382 -0.11774 -2.53654 -0.48402 0 0 0 0 0 0.18692 0.14902 0 2.71299 -0.07245 0 -0.18838 -0.279 0.35444 0.35801
VAL_415 -6.35967 0.46437 4.89429 -0.3175 0.25817 0.07347 2.86242 -2.77313 -0 -0 -2.23645 -0.22869 0 0 0 0 0 -0.05927 0.00043 0.12819 0 -0.26626 0 1.9342 -0.20048 0.27237 -1.55354
VAL_416 -7.7019 0.92124 5.40834 -0.32444 0.24892 0.07427 3.43737 -3.33978 -0.01899 -0.12401 -2.86836 -0.18116 0 0 0 0 0 -0.02758 0.00013 0.07186 0 -0.25004 0 1.9342 -0.14659 0.436 -2.45052
ASP_417 -5.1043 0.2427 6.87184 -0.23701 0.00435 0.77054 3.55547 -3.09674 -0 -0 -4.6157 0.05448 0 0 0 -1.05794 0 0.0717 0.00867 0 3.3014 0.22892 0 -2.3716 -0.18584 0.45582 -1.10324
MET_418 -5.13336 0.37802 4.97924 -0.33429 0.06569 0.09494 2.31228 -2.58048 -0 -0 -1.79544 -0.0389 0 0 0 0 0 0.08526 0.00241 1.76593 0 0.05701 0 0.60916 -0.10138 0.26183 0.62792
ARG_419 -8.02094 0.39119 8.45489 -0.82817 0.13792 0.47094 3.58854 -3.81361 -0.00972 -0.05531 -4.85948 0.21989 0 0 0 -0.56815 0 -0.02748 0.1473 3.00511 0 -0.02751 0 -1.2888 -0.09142 0.35547 -2.81936
ARG_420 -6.05865 0.2825 8.03487 -1.20398 0.28464 0.81215 3.91097 -3.54204 -0.00109 -0.00375 -5.74013 0.20946 0 0 0 -1.05794 0 -0.01689 0.14572 2.20585 0 -0.1102 0 -1.2888 -0.04798 0.49249 -2.69278
GLU_421 -5.58582 0.30397 7.18036 -0.60403 0.08764 1.08658 2.96542 -3.13801 -0.00116 -0.00505 -3.54689 -0.58942 0 0 0 -0.83922 0 -0.02819 0.01714 0 3.42574 -0.16571 0 -2.7348 -0.09279 0.42494 -1.8393
LEU_422 -5.35324 0.26109 5.47861 -0.48929 0.25551 0.11646 2.49935 -2.68386 -0.01192 -0.14378 -2.31093 0.23221 0 0 0 0 0 -0.03239 0.0248 0.38495 0 -0.27214 0 0.18072 -0.28823 0.28252 -1.86958
LEU_423 -6.15629 0.33632 5.74442 -0.46799 0.17491 0.10715 2.72567 -2.99177 -0 -0 -2.64692 0.20921 0 0 0 0 0 0.0123 0.09532 0.36487 0 -0.27664 0 0.18072 -0.27011 0.24651 -2.61232
ASP_424 -5.0525 0.55426 7.82738 -0.20657 0.00032 0.6744 3.35978 -3.37457 -0.02871 -0.11119 -6.26396 -0.13811 0 0 0 0 0 0.04202 0.04771 0 3.21165 0.26643 0 -2.3716 -0.22446 0.28683 -1.50091
GLN_425 -6.08557 0.40045 7.03892 -0.2664 0.03735 0.2036 3.1442 -3.22634 -0.01192 -0.14378 -3.41141 -0.50261 0 0 0 -0.83922 0 0.01878 0.03212 0 2.87476 -0.05538 0 -0.18838 -0.18264 0.30237 -0.8611
LEU_426 -5.67935 0.31509 5.6759 -0.47862 0.20081 0.1135 2.6753 -2.85806 -0.01392 -0.13999 -2.57425 0.21548 0 0 0 0 0 -0.02346 0.0628 0.36965 0 -0.27436 0 0.18072 -0.24416 0.30118 -2.17573
ASN_427 -5.83043 0.19725 5.93425 -0.17335 0.014 0.25548 3.04269 -3.01055 -0 -0 -3.58275 -0.3442 0 0 0 -0.58035 0 0.05344 0.01407 0 1.41143 0.3723 0 -0.93687 -0.11512 0.28768 -2.991
LYS_428 -5.13647 0.6059 7.74961 -0.36886 0.04939 0.22107 3.55656 -3.39333 -0.01891 -0.05458 -5.9587 0.34082 0 0 0 0 0 -0.00953 0.02624 2.34603 0 -0.05342 0 -1.5107 -0.07359 0.28934 -1.39314
GLN_429 -4.78372 0.18884 5.2881 -0.27356 0.06863 0.22394 2.27455 -2.55857 -0.01392 -0.13999 -2.30432 -0.50688 0 0 0 0 0 0.00961 0.18897 0 2.73264 -0.089 0 -0.18838 -0.22399 0.26117 0.15411
LEU_430 -7.31973 0.89252 4.69066 -0.68682 0.23367 0.23749 2.79564 -2.80874 -0 -0 -2.61058 0.16588 0 0 0 0 0 -0.01683 0.01247 0.73916 0 -0.18457 0 0.18072 -0.06102 0.33215 -3.40794
GLY_431 -4.81622 0.17128 4.96089 -4e-05 0 0 2.34555 -2.63683 -0 -0 -2.92991 -0.42512 0 0 0 0 0 -0.09561 0 0 0 0.42629 0 0.83697 0.23317 0.32081 -1.60877
ASN_432 -4.66926 0.27497 5.66495 -0.17311 0.02016 0.25198 2.46911 -2.75943 -0.01291 -0.15843 -1.9916 -0.26937 0 0 0 0 0 0.03303 0.03294 0 1.51576 0.48714 0 -0.93687 0.37348 0.22775 0.38029
GLN_433 -4.90873 0.27083 4.60707 -0.82834 0.10019 0.86654 2.39936 -2.4585 -0 -0 -2.2401 -0.83335 0 0 0 0 0 0.0039 0.00054 0 2.83221 -0.18656 0 -0.18838 0.0396 0.17468 -0.34903
LEU_434 -8.9607 1.30096 5.07057 -0.48609 0.2543 0.11618 3.6316 -3.37396 -0 -0 -2.84779 0.21047 0 0 0 0 0 0.03086 0.01202 0.36899 0 -0.27901 0 0.18072 -0.29165 0.52085 -4.54169
MET_435 -8.72978 0.64544 6.24325 -1.0067 0.23917 0.34763 2.66416 -3.20076 -0 -0 -2.11335 -0.49719 0 0 0 0 0 0.09299 0.14315 3.54702 0 -0.01998 0 0.60916 -0.18531 0.63715 -0.58398
MET_436 -5.02449 0.39498 4.80253 -0.32324 0.05785 0.09483 2.21699 -2.51288 -0 -0 -1.95725 -0.04158 0 0 0 0 0 0.02274 0.00365 1.77243 0 0.07389 0 0.60916 -0.0023 0.30745 0.49475
ALA_437 -4.82767 0.3981 4.71245 -0.02292 0 0 2.91365 -2.65857 -0 -0 -2.55821 -0.35557 0 0 0 0 0 -0.05354 0 0 0 -0.3073 0 1.8394 -0.22729 0.24262 -0.90485
ILE_438 -10.1968 1.26733 4.53754 -0.52883 0.41288 0.10746 3.06877 -3.2796 -0.01187 -0.1152 -2.4799 0.00289 0 0 0 0 0 -0.06855 0.05299 0.48361 0 -0.46938 0 0.73287 -0.22936 0.45216 -6.26098
ASN_439 -6.44945 0.22726 5.3626 -0.17848 0.04325 0.26089 2.41959 -3.03841 -0.00192 -0.00652 -1.92483 -0.34262 0 0 0 0 0 0.17648 4e-05 0 1.50306 0.26742 0 -0.93687 0.04376 0.58667 -1.98808
LEU_440 -5.47389 0.42589 5.72017 -0.69274 0.21844 0.26601 2.63793 -2.77361 -0 -0 -2.31404 0.11748 0 0 0 0 0 -0.00679 0.04931 0.84642 0 -0.22275 0 0.18072 -0.05135 0.37567 -0.69713
GLN_441 -6.69279 0.43215 6.8172 -0.27195 0.05429 0.20715 3.17384 -3.35034 -0.02329 -0.2405 -2.95086 -0.49592 0 0 0 0 0 -0.00896 0.16615 0 2.75973 -0.18651 0 -0.18838 -0.21074 0.35163 -0.65811
ILE_442 -9.80089 1.62651 3.79163 -0.49227 0.47563 0.0957 3.07737 -3.13382 -0.01448 -0.14076 -2.28767 0.13201 0 0 0 0 0 -0.05569 0.05715 0.4646 0 -0.45016 0 0.73287 -0.09367 0.60727 -5.40867
ASN_443 -7.19122 0.38079 6.54455 -0.16983 0.02236 0.24985 3.06424 -3.40453 -0.02316 -0.22947 -2.96219 -0.33092 0 0 0 -0.47087 0 -0.01899 0.00897 0 1.46347 0.31427 0 -0.93687 0.08175 0.57947 -3.02832
GLN_444 -6.68988 0.49092 6.14911 -0.27321 0.06377 0.20896 2.8118 -3.0595 -0.01142 -0.12531 -2.80792 -0.50319 0 0 0 0 0 -0.00069 0.033 0 2.69265 -0.03578 0 -0.18838 -0.07675 0.3167 -1.00512
GLN_445 -6.95294 0.52054 5.20431 -0.26904 0.05359 0.21468 2.46485 -2.89655 -0.01448 -0.14076 -2.67939 -0.48691 0 0 0 0 0 -0.01591 0.17223 0 2.73063 -0.14569 0 -0.18838 -0.23578 0.27134 -2.39368
GLN_446 -10.3182 1.05042 7.55732 -0.28472 0.08548 0.22147 3.5938 -3.84416 -0.0082 -0.0671 -1.77766 -0.54132 0 0 0 0 0 -0.01858 0.08866 0 2.95523 0.12602 0 -0.18838 -0.11967 0.733 -0.75656
LEU_447 -6.35359 0.33897 5.07692 -0.46497 0.15829 0.10998 2.54167 -2.87826 -0.00301 -0.0417 -2.5506 0.22055 0 0 0 0 0 -0.0087 0.09217 0.36677 0 -0.28036 0 0.18072 -0.09819 0.80268 -2.79068
MET_448 -5.26679 0.39085 5.127 -0.32985 0.06171 0.09838 2.41504 -2.54074 -0 -0 -2.25032 -0.05844 0 0 0 0 0 0.03616 0.03744 1.76305 0 0.04971 0 0.60916 -0.12842 0.39901 0.41296
SER_449 -5.35631 0.29047 5.69616 -0.02961 0 0.06946 2.71708 -2.61979 -0.01663 -0.13302 -2.78526 -0.62755 0 0 -0.58996 0 0 0.01126 0.00024 0.73777 0 0.33134 0.60005 -0.77834 0.08002 0.38328 -2.01933
VAL_450 -7.572 1.01944 4.19707 -0.31026 0.15601 0.06939 2.95014 -2.90909 -0.00146 -0.00976 -2.24613 -0.07407 0 0 0 0 0 -0.05132 0.06333 0.05093 0 -0.27837 0 1.9342 0.04107 0.48557 -2.4853
SER_451 -4.34989 0.15099 5.19875 -0.02835 0 0.06605 2.25711 -2.42557 -0 -0 -2.3089 -0.56012 0 0 0 0 0 -0.02846 8e-05 0.78071 0 0.33282 0.60751 -0.77834 0.02796 0.35923 -0.69843
LYS_452 -4.00536 0.16794 4.77268 -0.30214 0.02833 0.13209 1.91019 -2.1642 -0 -0 -1.34825 0.04454 0 0 0 0 0 -0.01484 0.0146 1.82326 0 0.06353 0 -1.5107 -0.0044 0.18133 -0.21139
ASN_453 -8.51681 0.44932 6.74076 -0.19957 0.04208 0.30221 3.51355 -3.68756 -0.01771 -0.14048 -3.03438 -0.41925 0 0 0 -0.73725 0 -0.01488 0.08846 0 2.09274 0.08268 0 -0.93687 -0.05583 0.37674 -4.07204
LEU_454 -8.1368 1.26166 4.73874 -0.68733 0.26276 0.23528 3.16019 -3.11841 -0 -0 -2.76162 0.13047 0 0 0 0 0 0.00707 0.0111 0.8701 0 -0.21917 0 0.18072 -0.03205 0.49408 -3.60319
LYS_455 -4.77077 0.19843 5.78173 -0.31207 0.03622 0.14358 2.44885 -2.63731 -0.00146 -0.00976 -2.92374 0.00366 0 0 0 0 0 0.01385 0.01463 1.71751 0 0.00326 0 -1.5107 -0.24354 0.37932 -1.6683
SER_456 -4.96932 0.67065 5.72675 -0.0244 0 0.02327 2.45257 -2.64936 -0.01819 -0.13477 -1.62184 -0.2439 0 0 0 0 0 0.10865 5e-05 0.49741 0 0.29628 0.60505 -0.77834 -0.23423 0.51063 0.21696
ILE_457 -9.44089 0.94675 6.14764 -0.70526 0.31127 0.26333 3.79303 -3.74145 -0.01914 -0.09226 -2.6801 0.3659 0 0 0 0 0 -0.04293 0.05672 1.10109 0 -0.21143 0 0.73287 -0.07229 0.90301 -2.38414
LEU_458 -8.71822 0.99242 4.8159 -0.48519 0.20757 0.10921 2.22867 -3.01322 -0.01397 -0.14169 -1.47679 0.2198 0 0 0 0 0 0.22909 0.0332 0.28082 0 -0.28695 0 0.18072 -0.22267 0.82013 -4.24117
THR_459 -7.92663 1.38484 6.02248 -0.20009 0.15478 0.0705 3.27829 -3.3841 -0 -0 -2.33714 -0.05167 0 0 0 0 0 0.0052 0.01625 0.05354 0 0.00436 2.39406 -1.0874 -0.00777 0.62741 -0.98308
GLN_460 -5.19585 0.36984 4.72895 -0.68188 0.14097 0.73606 2.5106 -2.39845 -0.03122 -0.18588 -2.17513 -0.32396 0 0 0 0 0 -0.04106 0.06694 0 2.7706 -0.26432 0 -0.18838 -0.02899 0.5595 0.36833
GLN_461 -6.77584 0.53301 7.03371 -0.28913 0.04014 0.22244 3.63883 -3.1802 -0.02952 -0.28777 -5.06983 -0.53989 0 0 -0.44679 -2.01357 0 -0.11937 0.06855 0 2.9209 -0.04334 0 -0.18838 -0.31036 0.68606 -4.15035
ILE_462 -9.1276 1.26859 2.33514 -0.57604 0.29547 0.18315 2.08218 -2.35778 -0 -0 -1.01318 -0.00251 0 0 0 0 0 -0.05523 0.01494 0.4809 0 0.61476 0 0.73287 -0.04807 0.88674 -4.28567
PHE_463 -7.98447 1.3589 1.21839 -0.77875 0.12025 0.47889 1.68366 -1.87151 -0 -0 -1.19601 0.25106 0 0 0 0 0 0.07933 0.13151 0 2.00248 -0.2093 0 1.0402 -0.05292 0.81669 -2.91158
TRP_464 -6.17192 0.69418 4.55623 -0.88395 0.066 0.29785 1.77792 -2.60186 -0.03851 -0.291 -0.73482 -0.50845 0 0 0 0 0 0.002 0.1036 0 2.89993 -0.112 0 1.6906 -0.29238 0.6219 1.07533
VAL_465 -2.69351 0.32613 1.54611 -0.36119 0.26389 0.08657 0.49009 -1.09642 -0 -0 0.71347 -0.0979 0 0 0 0 0 -0.13091 0.01142 0.69765 0 0.26585 0 1.9342 -0.17881 0.44986 2.22649
ASN_466 -4.03333 0.52444 2.18959 -0.19377 0.04745 0.31707 0.68936 -1.51302 -0 -0 -0.17259 -0.49257 0 0 0 0 0 -0.06005 0.00929 0 2.10542 -0.61085 0 -0.93687 -0.32669 0.34376 -2.11334
SER_467 -4.28699 0.43952 4.45124 -0.03101 0 0.05236 2.30721 -2.08151 -0.01786 -0.21761 -2.01672 -1.02843 0 0 -1.31479 0 0 -0.01715 0.00802 1.03039 0 -0.03887 0.843 -0.77834 -0.61689 0.40706 -2.90737
ASN_468 -1.52153 0.05584 1.59364 -0.37431 0.07232 0.74257 0.50315 -0.72503 -0.03438 -0.26326 0.17876 -1.73286 0 0 0 0 0 -0.05852 0.06139 0 2.39251 -0.59625 0 -0.93687 -0.47582 0.3717 -0.74694
ARG_469 -6.24733 0.73917 4.4669 -0.93187 0.23369 0.47535 2.02956 -1.94534 -0 -0 -1.87673 0.77541 0 0 -0.86801 -1.23136 0 0.09249 0.0863 2.63263 0 0.01855 0 -1.2888 -0.16262 1.08768 -1.91431
PRO_470 -2.54541 0.46452 1.75225 -0.11908 0.00139 0.08703 0.64784 -0.77015 -0 -0 -0.56043 0.2574 0 0 0 0 0 -0.08388 0.02733 0.14328 0 -1.04694 0 -2.4119 -0.35997 1.17244 -3.34428
MET_471 -3.47017 0.28672 0.70574 -0.22458 0.04924 0.06582 0.41943 -0.65566 -0 -0 0.10687 -0.06909 0 0 0 0 0 -0.00467 0.31477 1.79294 0 0.13021 0 0.60916 -0.48071 0.59113 0.16716
ASP_472 -5.18793 0.56664 6.42606 -0.19527 0.04196 0.6 3.11048 -2.7986 -0 -0 -4.03445 -1.2392 0 0 -1.06143 0 0 0.07905 0.22124 0 2.85215 0.39584 0 -2.3716 0.27378 0.62428 -1.697
TRP_473 -4.70559 0.32893 4.65178 -1.34355 0.12557 0.58914 1.19735 -2.07641 -0 -0 -1.3283 -0.16893 0 0 0 0 0 -0.04074 0.13383 0 1.89282 -0.10944 0 1.6906 0.29032 0.35696 1.48434
ASP_474 -4.41761 0.34605 5.18502 -0.10401 0.00016 0.31377 2.19908 -2.48541 -0 -0 -2.80152 -0.58804 0 0 -0.37252 0 0 0.0773 0.08 0 2.63558 -0.25446 0 -2.3716 -0.23398 0.41931 -2.37286
TRP_475 -11.3231 1.46362 5.39916 -0.68305 0.15654 0.35635 2.94717 -3.60977 -0 -0 -1.20944 -0.44783 0 0 -0.68891 0 0 0.06764 0.02461 0 3.11676 -0.01219 0 1.6906 -0.29386 0.50739 -2.53827
ILE_476 -6.44376 1.12462 4.17705 -0.66402 0.55135 0.15037 2.24086 -2.41501 -0 -0 -2.26819 0.28232 0 0 0 0 0 -0.05232 0.05636 0.58687 0 -0.45034 0 0.73287 -0.11514 0.66918 -1.83693
LYS_477 -5.14425 0.41347 4.68987 -0.50545 0.17114 0.30299 2.0001 -2.13842 -0 -0 -1.53847 0.17957 0 0 0 0 0 -0.03558 0.02794 2.36619 0 -0.0626 0 -1.5107 -0.27508 0.57388 -0.48541
ALA_478 -3.7725 0.14406 3.34439 -0.02391 0 0 2.07888 -1.91348 -0 -0 -2.35762 -0.37722 0 0 0 0 0 -0.02265 0 0 0 -0.38183 0 1.8394 -0.63832 0.33941 -1.74139
PHE_479 -7.45523 1.44127 3.31964 -0.7707 0.02011 0.21962 2.45084 -2.28674 -0 -0 -2.05161 -0.06924 0 0 0 0 0 0.21545 0.00319 0 1.85766 -0.37269 0 1.0402 5.39024 1.87238 4.82437
PRO_480 -5.56942 1.21789 4.03499 -0.0905 6e-05 0.0562 1.805 -1.7934 -0 -0 -1.49715 0.74098 0 0 0 0 0 0.08056 0.01608 0.45525 0 -0.04096 0 -2.4119 5.51711 2.33845 4.85922
GLN_481 -4.90107 0.29295 6.38572 -0.80357 0.09239 0.81392 2.69551 -2.82993 -0 -0 -2.76384 -0.73248 0 0 0 -0.7919 0 0.01644 0.00818 0 2.96485 0.0903 0 -0.18838 -0.18986 0.8556 1.01481
SER_482 -4.19054 0.20376 5.27799 -0.02788 0 0.06483 2.28214 -2.42912 -0 -0 -2.07091 -0.56603 0 0 0 0 0 -0.02558 0.0004 0.76689 0 0.328 0.60024 -0.77834 0.08969 0.29022 -0.18424
LEU_483 -5.34367 0.41024 4.21443 -0.47966 0.18487 0.10767 2.23031 -2.29441 -0.00124 -0.02514 -2.03495 0.24383 0 0 0 0 0 0.05434 0.03784 0.41446 0 -0.25972 0 0.18072 -0.0695 0.24939 -2.18017
LYS_484 -5.18206 0.27239 6.00609 -0.29995 0.02325 0.13117 2.75367 -2.68301 -0 -0 -2.67711 -0.02605 0 0 0 0 0 -0.02795 0.04159 1.73991 0 -0.01456 0 -1.5107 -0.35959 0.30196 -1.51095
ASP_485 -6.26788 0.33335 9.04333 -0.09774 0.00222 0.2859 3.65161 -3.85326 -0.0167 -0.06283 -6.38101 -0.40365 0 0 0 -1.28256 0 -0.00027 0.02187 0 1.83382 0.30722 0 -2.3716 -0.10762 0.35594 -5.00987
GLU_486 -4.88878 0.17815 6.58546 -0.21518 0.02205 0.28604 2.54725 -2.87192 -0.00279 -0.03105 -3.33429 -0.56477 0 0 0 -0.47806 0 -0.00295 0.08115 0 3.02383 -0.30153 0 -2.7348 -0.14831 0.41013 -2.44036
PHE_487 -3.40449 0.16413 3.64952 -0.96367 0.0624 0.3373 1.51934 -1.76386 -0 -0 -0.47947 -0.00246 0 0 0 0 0 -0.00556 0.06044 0 1.7805 -0.4022 0 1.0402 -0.2502 0.23717 1.5791
LYS_488 -4.2028 0.2615 5.68644 -0.3026 0.02347 0.13777 2.16444 -2.28495 -0 -0 -4.1898 -0.03564 0 0 0 0 0 -0.00811 0.0498 1.8338 0 -0.07877 0 -1.5107 -0.17565 0.23896 -2.39286
SER_489 -4.60694 0.25188 4.67926 -0.03466 0.00064 0.02022 2.14601 -2.21707 -0.01126 -0.14278 -1.51573 0.02871 0 0 0 -0.45598 0 -0.05206 0.04115 0.43075 0 -0.03991 1.88213 -0.77834 -0.47537 0.58994 -0.2594
MET_490 -6.10787 0.43879 4.39638 -0.32341 0.10273 0.0627 2.00139 -2.06807 -0.02185 -0.1348 -1.46938 0.32978 0 0 0 0 0 0.16313 0.06881 1.64106 0 0.12343 0 0.60916 -0.54213 0.58895 -0.14121
LYS_491 -3.54022 0.17587 4.78806 -0.30766 0.02915 0.13714 2.50029 -2.09896 -0 -0 -2.80008 0.05629 0 0 0 -0.64776 0 0.01323 0.10238 1.69311 0 -0.04569 0 -1.5107 -0.31075 0.49895 -1.26733
ILE_492 -5.02951 0.43831 4.23525 -0.50357 0.43482 0.1017 1.54961 -2.25361 -0 -0 -0.52769 -0.04304 0 0 0 0 0 -0.03314 0.00537 0.57091 0 -0.44497 0 0.73287 -0.05328 0.4645 -0.35547
THR_493 -7.45195 0.68657 5.97593 -0.19833 0.13226 0.07408 2.81601 -3.22881 -0.02325 -0.19377 -1.38234 -0.47724 0 0 0 0 0 -0.00826 0.01899 0.07713 0 0.0417 2.37564 -1.0874 0.05079 0.24618 -1.55606
VAL_494 -7.66384 0.68062 6.10913 -0.31274 0.21503 0.07175 3.01231 -3.45586 -0.00182 -0.01256 -2.62531 -0.16707 0 0 0 0 0 -0.05859 0 0.07357 0 -0.2893 0 1.9342 -0.00803 0.3328 -2.16572
ASN_495 -4.60104 0.18719 5.18612 -0.17233 0.02401 0.25193 2.58732 -2.63545 -0.00415 -0.03341 -2.30429 -0.34885 0 0 0 0 0 0.13908 0.0017 0 1.45509 0.41665 0 -0.93687 0.02516 0.40407 -0.35807
TRP_496 -9.06479 0.63012 5.69828 -0.9112 0.09805 0.31405 3.08889 -3.38668 -0.01621 -0.12271 -2.31084 -0.45279 0 0 0 0 0 0.08592 0.02901 0 1.7333 0.07839 0 1.6906 -3e-05 0.40101 -2.41763
GLN_497 -7.93957 0.80364 7.78619 -0.25979 0.03818 0.19386 3.85402 -3.65162 -0.01308 -0.09224 -3.82144 -0.5005 0 0 0 -1.49133 0 -0.00374 0.18883 0 2.78694 -0.2357 0 -0.18838 -0.27908 0.48199 -2.34282
LYS_498 -4.63898 0.329 6.02571 -0.50429 0.14023 0.30494 2.39898 -2.55472 -0 -0 -3.8937 0.11538 0 0 0 -0.47806 0 0.16081 0.06232 2.07388 0 -0.12172 0 -1.5107 -0.2694 0.44548 -1.91486
ALA_499 -4.97319 0.38218 2.70648 -0.02176 0 0 2.81678 -2.11265 -0.00182 -0.01256 -2.3973 -0.32587 0 0 0 0 0 0.02204 0 0 0 -0.05813 0 1.8394 -0.15703 0.34738 -1.94606
TRP_500 -12.4414 2.05696 5.66292 -1.63407 0.28344 0.86211 4.11455 -3.78468 -0.00462 -0.02991 -4.06548 -0.15292 0 0 0 -0.47136 0 0.0114 0.30963 0 2.20872 -0.39726 0 1.6906 5.89688 2.16464 2.28017
PRO_501 -6.25691 1.42421 3.99816 -0.08833 2e-05 0.05505 1.95738 -1.95381 -0 -0 -1.55052 0.72382 0 0 0 0 0 -0.03112 0.02134 0.52204 0 -0.13489 0 -2.4119 5.73421 2.48205 4.49077
ALA_502 -5.99668 0.82534 3.58603 -0.01851 0 0 2.87253 -2.58876 -0 -0 -2.29459 -0.36175 0 0 0 0 0 -0.00259 0 0 0 -0.01078 0 1.8394 -0.23667 0.74361 -1.64342
VAL_503 -9.12848 0.7573 3.33335 -0.31698 0.339 0.07376 2.90911 -3.05366 -0 -0 -1.62446 -0.15722 0 0 0 0 0 -0.03773 0.0092 0.051 0 -0.35838 0 1.9342 -0.0027 0.54386 -4.72882
PHE_504 -10.4339 1.72242 3.95886 -0.85297 0.03945 0.25621 3.06963 -3.15832 -0 -0 -2.28213 -0.06629 0 0 0 0 0 0.00534 0.00752 0 1.98361 -0.50407 0 1.0402 0.07293 0.57944 -4.56207
ILE_505 -10.7884 2.30961 4.67669 -0.72323 0.93973 0.16682 3.46696 -3.33895 -0.00462 -0.02991 -2.0939 0.3906 0 0 0 0 0 -0.06486 0.00813 0.57827 0 -0.41861 0 0.73287 0.0563 1.33865 -2.79781
ALA_506 -6.64861 0.75807 3.04794 -0.0225 0 0 2.68606 -2.72802 -0 -0 -2.19548 -0.35045 0 0 0 0 0 -0.04422 0 0 0 -0.2542 0 1.8394 -0.23292 1.55237 -2.59257
PHE_507 -10.5607 1.58915 3.89403 -0.81597 0.09506 0.23123 2.64117 -3.06313 -0 -0 -2.01408 -0.47656 0 0 0 0 0 0.15283 0.27793 0 3.46699 0.01832 0 1.0402 -0.27539 1.11357 -2.68532
LEU_508 -8.5258 1.1469 4.54742 -0.52668 0.37206 0.14475 2.76545 -2.8733 -0 -0 -2.03779 0.17972 0 0 -0.58996 0 0 0.46598 0.08421 0.30941 0 -0.27672 0 0.18072 -0.19637 1.03004 -3.79996
ALA_509 -6.2549 0.65098 3.3434 -0.02136 0 0 2.8294 -2.56367 -0 -0 -2.2665 -0.36842 0 0 0 0 0 -0.01958 0 0 0 -0.13698 0 1.8394 -0.28323 0.6278 -2.62366
GLY_510 -4.49678 0.41965 4.4532 -5e-05 0 0 2.59391 -2.29759 -0.01556 -0.11722 -2.60182 -0.4073 0 0 0 0 0 -0.03809 0 0 0 0.42689 0 0.83697 0.28646 0.41117 -0.54618
LEU_511 -7.79106 1.42627 4.07058 -0.66922 0.16486 0.23976 2.21022 -2.48912 -0 -0 -1.75826 0.14608 0 0 0 0 0 0.16493 0.00068 0.58735 0 -0.05471 0 0.18072 1.94803 1.77926 0.15637
PRO_512 -8.95778 1.72151 4.82872 -0.08839 1e-05 0.05513 2.45615 -2.29957 -0.02079 -0.0977 -1.98212 0.75839 0 0 0 0 0 -0.0357 0.03808 0.41112 0 0.27036 0 -2.4119 1.36681 2.24596 -1.74169
LEU_513 -9.38003 1.0835 3.48529 -0.64794 0.22068 0.21599 2.56076 -3.10607 -0 -0 -2.32771 0.11273 0 0 0 0 0 -0.02843 0.17772 0.93781 0 -0.25465 0 0.18072 -0.2438 0.96464 -6.04878
LEU_514 -8.81546 1.35516 3.04709 -0.45213 0.0903 0.08622 2.06033 -2.7549 -0 -0 -2.27426 0.2297 0 0 0 0 0 0.07816 0.05517 0.60597 0 -0.22072 0 0.18072 -0.16052 0.90793 -5.98125
LEU_515 -9.66822 1.28913 3.79338 -0.50478 0.18531 0.11946 2.76826 -2.90874 -0.01556 -0.11722 -1.81815 0.2644 0 0 0 0 0 0.05591 0.06723 0.38072 0 -0.25876 0 0.18072 -0.10454 1.32875 -4.96271
ILE_516 -8.64539 1.42945 5.76372 -0.51034 0.45589 0.09617 2.76865 -3.39257 -0.00391 -0.03337 -2.87293 0.17638 0 0 0 0 0 -0.04039 0.06573 0.49989 0 -0.50135 0 0.73287 0.0478 0.97512 -2.98859
ALA_517 -5.68236 0.5478 2.7622 -0.02109 0 0 2.23903 -2.32781 -0.02079 -0.0977 -2.23756 -0.39087 0 0 0 0 0 0.11903 0 0 0 -0.38984 0 1.8394 -0.18672 0.48241 -3.36486
GLY_518 -5.29903 0.64786 4.7305 -5e-05 0 0 2.23203 -2.68715 -0 -0 -1.83791 -0.38075 0 0 0 0 0 -0.07747 0 0 0 0.11084 0 0.83697 0.37547 0.35061 -0.9981
LEU_519 -9.08754 0.91784 5.03788 -0.49743 0.25217 0.14825 3.05215 -3.32921 -0 -0 -2.39657 0.14196 0 0 0 0 0 0.21931 0.13684 0.29357 0 -0.24521 0 0.18072 0.47187 0.88197 -3.82141
ILE_520 -9.97717 1.14062 5.17381 -0.50853 0.4582 0.10142 2.81654 -3.41263 -0 -0 -2.52423 -0.00341 0 0 0 0 0 -0.02935 0.07386 0.59482 0 -0.38388 0 0.73287 -0.19563 0.98326 -4.95942
HIS_D_521 -8.38696 0.76821 5.79251 -0.54035 0.09172 0.59071 2.59455 -3.42882 -0.01287 -0.1561 -2.39497 -0.12316 0 0 0 0 0 0.34336 0.04341 0 2.74419 -0.00498 0 -0.45461 -0.13242 0.93475 -1.73183
TRP_522 -10.399 0.9423 6.54249 -1.06556 0.05278 0.23241 3.11627 -3.83342 -0.00231 -0.01692 -1.95399 -0.42048 0 0 0 0 0 0.09024 0.02305 0 1.70499 -0.33659 0 1.6906 -0.06945 1.24015 -2.46246
ARG_523 -11.0824 0.98246 10.0131 -0.75925 0.14168 0.50035 4.10007 -4.7143 -0.0272 -0.24367 -4.00679 0.36658 0 0 0 -0.66832 0 -0.00357 0.36341 1.44851 0 -0.03709 0 -1.2888 -0.08555 0.99239 -4.00837
LEU_524 -9.22327 1.1126 5.14524 -0.5099 0.26144 0.12651 2.55447 -2.98913 -0.0035 -0.02812 -1.94749 0.22975 0 0 0 0 0 0.04978 0.58005 0.46077 0 -0.22846 0 0.18072 -0.24446 0.77693 -3.6961
GLY_525 -4.81725 0.47518 4.0788 -5e-05 0 0 1.98985 -2.3831 -0 -0 -1.68154 -0.41466 0 0 0 0 0 -0.09953 0 0 0 0.04544 0 0.83697 0.55044 0.43169 -0.98776
TRP_526 -9.9774 1.202 4.32175 -0.97705 0.04946 0.27397 2.94519 -3.36045 -0.00913 -0.06625 -2.18598 -0.49241 0 0 0 0 0 0.06646 0.40701 0 2.25559 -0.18642 0 1.6906 0.58609 0.41911 -3.03786
LEU_527 -9.53308 1.35332 4.55886 -0.52399 0.33341 0.1278 2.88239 -3.13348 -0 -0 -2.37737 0.2874 0 0 0 0 0 0.06832 0.0536 0.42822 0 -0.25977 0 0.18072 -0.18405 0.77789 -4.95981
LYS_528 -6.4534 0.47512 5.1053 -0.41631 0.05309 0.23925 2.30176 -2.49267 -0.02384 -0.19689 -1.51102 -0.21907 0 0 0 0 0 0.08528 0.00822 2.20399 0 0.01897 0 -1.5107 -0.29165 0.75507 -1.8695
ALA_529 -6.42177 0.85543 4.15314 -0.02366 0 0 2.74176 -2.83835 -0.0035 -0.02812 -2.01111 -0.37126 0 0 0 0 0 -0.02964 0 0 0 -0.25299 0 1.8394 -0.42609 0.54579 -2.27099
TYR_530 -12.4897 1.7269 6.06459 -0.52955 0.26719 0.22724 4.39689 -4.08059 -0.01365 -0.08638 -2.3709 -0.31366 0 0 0 0 0 0.05933 0.01349 0 3.00624 0.11972 0.01879 1.2797 -0.38455 0.64763 -2.44125
GLN_531 -7.62657 0.80173 7.66391 -0.2673 0.0341 0.20277 3.63376 -3.5823 -0 -0 -3.54569 -0.32173 0 0 0 -0.71363 0 -0.0112 0.00637 0 2.90765 -0.00484 0 -0.18838 -0.18697 0.68855 -0.50978
GLN_532 -5.55513 0.35848 5.14898 -0.66518 0.10851 0.70881 2.63715 -2.57536 -0.0116 -0.11559 -2.89112 -0.32306 0 0 0 0 0 0.03047 0.02263 0 2.81755 -0.17007 0 -0.18838 -0.18583 0.42479 -0.42396
LYS_533 -10.6659 1.04284 8.90655 -0.30792 0.02182 0.13049 3.45721 -3.98408 -0 -0 -2.03174 -0.01123 0 0 0 0 0 -0.02213 0.77146 1.76921 0 0.02336 0 -1.5107 -0.30288 0.46894 -2.24469
LEU_534 -8.37656 1.12639 3.0757 -0.70592 0.26987 0.26363 2.58129 -2.9279 -0 -0 -1.60674 0.14451 0 0 0 0 0 0.10756 0.03275 0.93496 0 -0.22771 0 0.18072 -0.1916 0.72038 -4.59869
ALA_535 -3.55677 0.10462 3.30971 -0.02217 0 0 1.50147 -2.00632 -0.01365 -0.08638 -0.80631 -0.38795 0 0 0 0 0 0.08556 0 0 0 -0.37081 0 1.8394 -0.33933 0.54393 -0.205
SER_536 -5.01598 0.52781 5.35241 -0.03133 1e-05 0.02229 2.60661 -2.65721 -0 -0 -2.09501 -0.05527 0 0 -0.63094 0 0 -0.03101 0.00347 0.48697 0 0.30472 1.7849 -0.77834 -0.32388 0.47845 -0.05133
ALA_537 -4.79633 0.75923 1.92994 -0.02491 0.00019 0 2.02516 -2.04648 -0 -0 -1.73468 -0.33762 0 0 -0.44641 0 0 0.01813 0 0 0 -0.36693 0 1.8394 -0.35983 0.7018 -2.83932
VAL_538 -7.03521 0.4718 3.61629 -0.29337 0.22379 0.07481 3.08978 -2.81266 -0 -0 -1.54009 -0.69488 0 0 -1.17783 0 0 -0.02935 0.02265 0.11473 0 -0.11841 0 1.9342 -0.09125 0.6563 -3.58868
GLY_539 -3.4618 0.51046 2.84984 -6e-05 0 0 1.55055 -1.83192 -0 -0 -1.50548 -0.391 0 0 0 0 0 -0.14361 0 0 0 0.43176 0 0.83697 0.2696 0.42742 -0.45727
SER_540 -3.37678 0.21112 4.39813 -0.02935 0 0.06982 2.12333 -2.09642 -0.00484 -0.08484 -0.79648 -0.26224 0 0 0 0 0 0.0832 0.01409 0.0696 0 -0.51405 0.60525 -0.77834 -0.14912 0.21543 -0.30248
LEU_541 -4.16734 0.48999 3.12299 -0.48318 0.17273 0.1111 1.6082 -1.65733 -0.016 -0.08143 -1.14538 0.2576 0 0 0 0 0 -0.06558 0.06612 0.27065 0 -0.29625 0 0.18072 -0.35486 0.27647 -1.71079
ARG_542 -6.77821 0.52128 6.39847 -0.80919 0.14824 0.55111 2.16386 -2.64757 -0.04202 -0.30821 -2.1899 0.24269 0 0 -1.07147 -0.45254 0 -0.09552 0.10653 2.00581 0 -0.1017 0 -1.2888 -0.4289 0.64038 -3.43566
ASN_543 -5.31533 0.52824 5.01641 -0.35718 0.06207 0.71023 2.65984 -2.58532 -0.02668 -0.31292 -2.93422 -0.40808 0 0 -0.44641 0 0 0.01176 0.00155 0 2.89544 -0.56631 0 -0.93687 -0.62376 0.75167 -1.87585
ASP_544 -5.58143 0.29059 7.05001 -0.24155 0.0213 0.79309 3.18678 -3.13087 -0.02125 -0.16726 -3.30004 -0.46684 0 0 0 -1.51873 0 0.00972 0.00032 0 1.99276 -0.6202 0 -2.3716 -0.4345 0.7293 -3.78039
SER_545 -4.77135 0.4989 5.94145 -0.02407 0 0.01964 3.01284 -2.61763 -0.04301 -0.34654 -2.52925 -0.0649 0 0 0 -0.51289 0 -0.01771 0.04287 1.08685 0 -0.37506 0.67433 -0.77834 -0.33474 0.64929 -0.48932
GLN_546 -6.79755 0.65403 3.75429 -0.81862 0.35036 1.14681 1.70134 -2.0523 -0.00785 -0.10262 -1.08348 -2.37822 0 0 0 -0.62379 0 -0.05565 0.25754 0 3.11039 -0.0925 0 -0.18838 -0.48669 0.51839 -3.19449
LEU_547 -5.30439 0.59774 3.82159 -0.50932 0.2086 0.13846 1.69718 -1.95653 -0 -0 -1.16804 0.12203 0 0 -0.59473 0 0 -0.04874 0.16089 0.13805 0 -0.19056 0 0.18072 -0.43793 0.48181 -2.66318
ASN_548 -6.75292 0.46822 5.87914 -0.16488 0.01951 0.24793 3.53029 -3.01591 -0.00844 -0.03121 -3.21602 -0.22998 0 0 0 0 0 -0.03459 0.03527 0 1.98065 0.24178 0 -0.93687 0.30264 0.48381 -1.2016
THR_549 -5.75163 0.82846 4.4824 -0.20788 0.12375 0.07899 2.84073 -2.55506 -0.01083 -0.08049 -1.73411 -0.40342 0 0 0 0 0 0.14052 2e-05 0.09886 0 0.05415 2.28557 -1.0874 6.21977 1.69328 7.01567
PRO_550 -6.1927 1.02533 3.2437 -0.07691 0 0.04637 1.48381 -1.67908 -0 -0 -0.95195 0.61423 0 0 0 0 0 -0.15183 0.01631 0.41779 0 -0.52789 0 -2.4119 5.51396 1.63255 2.0018
LYS_551 -7.06525 1.03518 6.55298 -0.37426 0.06029 0.27067 4.21454 -3.20702 -0.00788 -0.04457 -3.64062 0.25756 0 0 -0.59473 0 0 0.04491 0.22018 2.53984 0 -0.06416 0 -1.5107 -0.07571 0.74816 -0.6406
ALA_552 -6.06807 0.64739 3.56609 -0.02072 0 0 2.35103 -2.59693 -0 -0 -1.13158 -0.3887 0 0 0 0 0 0.01997 0 0 0 -0.36471 0 1.8394 -0.18313 0.65384 -1.67612
ILE_553 -9.57724 1.8632 3.43032 -0.50146 0.4823 0.09286 2.45291 -2.83368 -0.00079 -0.00889 -1.97819 0.32052 0 0 0 0 0 0.0143 0.10103 0.45106 0 -0.42359 0 0.73287 -0.02921 0.65924 -4.75245
LEU_554 -7.60001 0.78586 3.7726 -0.51097 0.33477 0.13662 3.03297 -2.67828 -0 -0 -2.32842 0.19857 0 0 0 0 0 -0.03976 0.00996 0.31978 0 -0.31791 0 0.18072 0.06864 0.8959 -3.73895
ILE_555 -9.38439 1.34125 4.47348 -0.51808 0.50341 0.10471 2.98384 -3.28257 -0 -0 -2.89086 -0.05609 0 0 0 0 0 -0.03177 0.13547 0.51639 0 -0.46504 0 0.73287 -0.14617 0.8301 -5.15345
ASP_556 -6.74428 0.34751 7.89607 -0.11277 0.01245 0.34619 3.82685 -3.60988 -0.00788 -0.04457 -3.44926 -0.33356 0 0 0 -0.71363 0 -0.04424 0.0223 0 1.70163 0.21912 0 -2.3716 -0.10419 0.59379 -2.56995
LEU_557 -8.56872 1.11409 2.76266 -0.47955 0.17805 0.10348 2.62111 -2.71577 -0 -0 -2.06212 0.23485 0 0 0 0 0 0.04835 0.18319 0.51571 0 -0.23831 0 0.18072 -0.2028 0.37419 -5.95087
ILE_558 -9.68612 2.40153 3.2716 -0.61297 0.4551 0.17856 2.80287 -2.85657 -0 -0 -1.49974 0.26997 0 0 0 0 0 0.09536 0.06367 1.64268 0 -0.11786 0 0.73287 -0.10771 0.99941 -1.96735
ARG_559 -8.38111 0.8025 6.13723 -1.73507 0.53772 1.98796 1.88321 -2.89203 -0 -0 -0.9071 -2.13505 0 0 0 0 0 0.11139 0.33833 3.16572 0 -0.10477 0 -1.2888 -0.22196 1.0717 -1.63016
ALA_560 -5.3629 0.78313 2.95544 -0.02068 0 0 2.21247 -2.1617 -0.01663 -0.08228 -1.50899 -0.33147 0 0 0 0 0 -0.03567 0 0 0 -0.0838 0 1.8394 -0.30801 0.61086 -1.51082
LEU_561 -9.21979 1.88919 3.35473 -0.69778 0.27155 0.30625 3.1333 -2.61728 -5e-05 -0.00067 -2.86562 0.10344 0 0 0 0 0 0.24793 0.26371 0.58389 0 -0.08868 0 0.18072 0.88284 2.17613 -2.09617
PRO_562 -7.75889 2.35948 4.28186 -0.07232 0.00013 0.04511 2.07257 -2.03995 -0 -0 -1.57968 0.61104 0 0 0 0 0 -0.09431 0.46356 0.17792 0 -0.88687 0 -2.4119 1.35919 2.75234 -0.7207
VAL_563 -5.64325 0.7581 3.24793 -0.31331 0.241 0.07259 2.20376 -2.14899 -0 -0 -1.72651 -0.31571 0 0 0 0 0 -0.0494 0.0012 0.1553 0 -0.2477 0 1.9342 0.25972 1.32207 -0.24901
CYS_564 -8.84439 1.36074 4.70434 -0.06861 0.00223 0.06612 2.96625 -2.76099 -0.04367 -0.24477 -2.55595 -0.42601 0 0 0 0 0 -0.03395 0.04847 1.03485 0 0.26655 0 3.6196 0.09154 0.65483 -0.16282
LEU_565 -9.31351 1.03664 3.12996 -0.47847 0.19781 0.11848 2.81475 -2.7526 -0 -0 -1.65197 0.2087 0 0 0 0 0 0.40034 0.14891 0.2752 0 -0.29438 0 0.18072 -0.00391 0.62524 -5.35808
ILE_566 -7.49001 0.73353 3.08169 -0.65781 0.53655 0.15134 2.69195 -2.69148 -5e-05 -0.00067 -1.62089 0.34566 0 0 0 0 0 -0.05359 0.4826 0.58215 0 -0.44765 0 0.73287 -0.20014 0.87192 -2.95203
ILE_567 -7.32203 0.87844 3.83182 -0.47483 0.32738 0.09634 2.80613 -2.88052 -0 -0 -2.19678 -0.07921 0 0 0 0 0 0.06383 0.09389 0.60934 0 -0.42469 0 0.73287 -0.02635 0.93282 -3.03153
LEU_568 -10.541 1.63763 5.04399 -0.49277 0.16507 0.11967 3.82661 -3.74782 -0.00597 -0.01789 -2.36223 0.22755 0 0 0 0 0 -0.05399 0.00205 0.27681 0 -0.31101 0 0.18072 -0.21441 0.96503 -5.30194
ALA_569 -5.46176 0.67988 3.23013 -0.02192 0 0 2.7507 -2.60484 -0 -0 -1.59238 -0.39547 0 0 0 0 0 0.20007 0 0 0 -0.37001 0 1.8394 -0.42435 0.77366 -1.39691
VAL_570 -7.61489 1.2481 3.2899 -0.24569 0.12849 0.03713 2.67696 -2.75033 -0 -0 -1.7535 0.24786 0 0 0 0 0 -0.03715 0.01921 1.09385 0 -0.34733 0 1.9342 -0.22845 0.88802 -1.4136
GLY_571 -5.21412 0.44967 4.96679 -4e-05 0 0 2.65019 -2.64659 -0 -0 -1.90643 -0.35933 0 0 0 0 0 -0.05207 0 0 0 0.08598 0 0.83697 0.62993 0.84723 0.28819
LEU_572 -10.0218 1.14341 4.78312 -0.53915 0.31352 0.1328 3.39146 -3.43435 -0 -0 -3.47419 0.26404 0 0 0 0 0 0.05863 0.06107 0.36563 0 -0.28723 0 0.18072 0.51461 0.61419 -5.93353
ILE_573 -9.23776 1.68639 4.78802 -0.49961 0.47731 0.09584 3.46221 -3.21694 -0.00597 -0.01789 -1.4524 0.02156 0 0 0 0 0 -0.06132 0.08049 0.4971 0 -0.45738 0 0.73287 -0.07914 0.92663 -2.26
LEU_574 -11.1246 1.96703 4.87416 -0.51781 0.29757 0.12776 3.24713 -3.53687 -0.00663 -0.02836 -1.06981 0.27378 0 0 0 0 0 -0.00174 0.10993 0.35403 0 -0.27081 0 0.18072 -0.12025 1.39911 -3.84573
LEU_575 -8.20153 1.09585 4.11126 -0.49742 0.24197 0.13092 1.90674 -2.71822 -0 -0 -0.90634 0.21354 0 0 0 0 0 0.08472 0.42577 0.32906 0 -0.24925 0 0.18072 -0.30025 1.13513 -3.01735
THR_576 -8.04776 1.25162 4.74378 -0.22409 0.37746 0.07939 2.91085 -3.07333 -0.01914 -0.09226 -2.20562 -0.09409 0 0 0 0 0 0.11043 0.05139 0.46723 0 0.10505 2.24836 -1.0874 -0.18797 0.74808 -1.93803
MET_577 -11.2823 2.00058 4.48898 -0.6486 0.1435 0.28468 2.97217 -2.94046 -0.00663 -0.02836 -0.34343 0.19951 0 0 0 0 0 0.27487 0.30709 3.16403 0 0.39588 0 0.60916 -0.03222 1.08369 0.64216
GLN_578 -6.23016 0.97499 3.45589 -0.3153 0.05589 0.28453 1.88062 -2.01192 -0 -0 -0.93169 -0.50737 0 0 0 -0.73725 0 -0.05929 0.02621 0 2.9728 -0.20043 0 -0.18838 -0.31176 1.31831 -0.52428
LEU_579 -6.47247 0.72106 2.62646 -0.65289 0.3894 0.16845 1.66978 -2.10929 -0.0032 -0.04282 -0.85381 0.09434 0 0 0 0 0 0.21464 0.05612 2.27007 0 -0.01429 0 0.18072 -0.16938 1.42718 -0.49994
ASN_580 -4.11914 0.6291 4.09186 -0.23437 0.03116 0.4264 2.37085 -2.14456 -0.02086 -0.12783 -2.75226 -0.42681 0 0 -0.56663 0 0 -0.08238 0.02896 0 3.7535 0.34957 0 -0.93687 0.58341 1.1753 2.0284
ILE_581 -2.99503 0.51202 3.00422 -0.70466 0.35601 0.25319 1.68114 -1.57046 -0 -0 -0.89162 0.2935 0 0 -0.56663 0 0 -0.06449 0.03545 0.82277 0 0.20224 0 0.73287 0.35509 0.77615 2.23176
SER_582 -5.87991 1.06325 5.91575 -0.02778 0.00842 0.0278 3.48264 -2.92253 -5e-05 -0.00117 -4.05525 -0.18254 0 0 -0.55713 0 0 -0.0176 0.03378 0.84503 0 -0.22683 0.60196 -0.77834 -0.25722 0.56684 -2.3609
GLU_583 -6.4155 1.07239 6.33134 -0.3627 0.11897 0.4398 3.39373 -3.10247 -0 -0 -3.39766 -0.64103 0 0 0 -0.78221 0 -0.12252 0.06971 0 4.26532 -0.28351 0 -2.7348 -0.37386 0.45015 -2.07487
LEU_584 -6.23052 0.95197 3.55955 -0.48743 0.27566 0.10773 2.07979 -2.06701 -0.02081 -0.12666 -0.59213 0.29246 0 0 0 0 0 -0.04947 0.27633 0.28862 0 -0.2801 0 0.18072 -0.37256 0.65425 -1.5596
LEU_585 -6.45559 0.69769 5.0911 -0.49389 0.28575 0.12559 2.24658 -2.64255 -0.00144 -0.00766 -1.51499 0.14267 0 0 0 0 0 0.16905 0.01301 0.22746 0 -0.26466 0 0.18072 -0.26385 0.63008 -1.83492
TRP_586 -16.752 2.99224 8.28129 -0.73414 0.22009 0.4193 3.54131 -5.58341 -0 -0 -1.35171 -0.48499 0 0 0 0 0 0.10117 0.40892 0 3.11025 -0.13364 0 1.6906 -0.14728 0.74597 -3.67598
SER_587 -5.54369 0.38747 5.50932 -0.02755 0 0.0644 2.50079 -2.75015 -0.00742 -0.05727 -2.47976 -0.61261 0 0 0 0 0 0.21149 0.00201 0.84852 0 0.31686 0.75832 -0.77834 -0.03616 0.73603 -0.95775
PHE_588 -8.94004 1.99942 4.33523 -0.71693 0.03566 0.15997 2.97771 -3.08194 -0 -4e-05 -1.50775 -0.19393 0 0 0 0 0 -0.00568 0.73955 0 1.8625 -0.54314 0 1.0402 0.23086 1.06886 -0.5395
SER_589 -5.8895 0.45321 5.97687 -0.02569 0 0.02253 2.96035 -3.07089 -0.00144 -0.00766 -2.37848 -0.44583 0 0 0 -0.59859 0 0.04571 0.07688 0.4916 0 0.30564 1.73962 -0.77834 0.19631 1.23562 0.30792
LYS_590 -8.39407 0.7143 6.95052 -0.59478 0.17804 0.37887 3.37412 -3.4903 -0.01739 -0.0659 -3.76702 0.12503 0 0 0 0 0 -0.00373 0.2445 3.15638 0 0.06339 0 -1.5107 -0.07527 0.82372 -1.91029
LYS_591 -6.45289 0.46102 6.33932 -0.35237 0.03381 0.16613 2.54752 -2.94533 -0.0108 -0.07633 -2.92339 0.20442 0 0 0 0 0 -0.0362 0.36478 2.48753 0 -0.01979 0 -1.5107 -0.31171 0.70854 -1.32643
LEU_592 -9.13057 1.11878 3.21631 -0.69983 0.43405 0.18267 2.77631 -2.88642 -0.00742 -0.05727 -2.43177 0.28308 0 0 0 0 0 0.12523 0.11414 2.88 0 -0.29982 0 0.18072 -0.38844 0.54729 -4.04297
ALA_593 -7.30944 1.2701 3.60859 -0.02326 0 0 2.7875 -2.91468 -0 -4e-05 -3.03293 -0.35082 0 0 0 0 0 -0.04146 0 0 0 -0.24992 0 1.8394 -0.36194 0.59714 -4.18176
ILE_594 -8.77855 1.29232 4.49624 -0.52594 0.60068 0.10513 2.86231 -2.93856 -0 -0 -1.71774 -0.04666 0 0 0 0 0 -0.02594 0.05184 0.53606 0 -0.45686 0 0.73287 -0.20296 0.64408 -3.37169
PHE_595 -11.0139 2.01508 3.80302 -1.34484 0.40679 0.6012 2.45934 -3.10107 -0.00503 -0.04042 -1.65051 0.07685 0 0 0 0 0 -0.00348 0.05207 0 1.82611 -0.50171 0 1.0402 0.06247 1.40469 -3.91319
TRP_596 -10.232 1.63094 4.49521 -1.53378 0.49972 0.76953 2.69011 -3.58463 -0.01904 -0.08905 -2.67927 -0.16178 0 0 0 0 0 -0.02308 0.09242 0 1.77043 -0.22643 0 1.6906 0.00479 1.61361 -3.29166
LEU_597 -10.1609 1.79651 4.01656 -0.67504 0.30423 0.21333 2.7732 -3.02446 -0.042 -0.2444 -2.37834 0.18201 0 0 0 0 0 0.06871 0.04785 0.71488 0 -0.11917 0 0.18072 0.19213 0.97568 -5.1785
VAL_598 -8.7674 1.48201 3.11829 -0.32576 0.31027 0.07419 2.44226 -2.71096 -0 -0 -2.38893 -0.05676 0 0 0 0 0 -0.02246 0.02422 0.02756 0 -0.32315 0 1.9342 0.25677 1.03218 -3.89347
PHE_599 -10.5499 1.40602 2.23738 -0.57563 0.28938 0.26255 2.61087 -2.62199 -0 -0 -2.37445 -0.11448 0 0 0 0 0 0.09058 0.16169 0 3.68954 0.05193 0 1.0402 -0.01674 1.05434 -3.35875
GLY_600 -4.64078 0.38173 4.27965 -5e-05 0 0 2.33856 -2.44128 -0.00503 -0.04042 -3.03172 -0.40579 0 0 0 0 0 -0.03713 0 0 0 0.32111 0 0.83697 0.4811 0.51627 -1.44683
LEU_601 -9.89973 1.91911 3.34264 -0.4933 0.15922 0.10308 2.88716 -2.95763 -0.01904 -0.08905 -2.41106 0.26174 0 0 0 0 0 -0.02782 0.04508 0.47615 0 -0.24476 0 0.18072 0.40684 0.73717 -5.62347
CYS_602 -8.14761 0.91232 4.19969 -0.04646 0 0.016 2.70761 -2.65667 -0.01496 -0.08191 -2.60216 -0.00985 0 0 0 0 0 -0.03278 0.01832 0.28083 0 0.2712 0 3.6196 0.04385 0.78554 -0.73745
TRP_603 -9.32084 0.70944 6.9326 -1.37418 0.18773 0.60459 2.89732 -3.5912 -0 -0 -1.29407 -0.23511 0 0 0 0 0 -0.01951 0.13615 0 1.6942 -0.24993 0 1.6906 0.12285 0.34349 -0.76586
LYS_604 -6.86174 0.45384 7.40288 -0.67136 0.26881 0.44952 3.37835 -3.19507 -0.01732 -0.14397 -3.07407 -0.02147 0 0 0 -0.73238 0 0.03517 0.28143 2.70849 0 -0.02827 0 -1.5107 -0.23475 0.47147 -1.04114
VAL_605 -6.02826 0.41542 2.61028 -0.31096 0.16395 0.07196 2.14811 -2.12849 -0 -0 -1.0967 -0.23125 0 0 0 0 0 -0.06027 0.0095 0.27931 0 -0.07573 0 1.9342 -0.32952 0.44806 -2.18041
LEU_606 -9.0846 1.2857 2.80919 -0.729 0.63842 0.21553 2.24738 -2.55384 -0.02736 -0.12209 -1.7138 0.18096 0 0 0 0 0 -0.0083 0.0404 2.61274 0 -0.03933 0 0.18072 -0.24387 0.72445 -3.58672
GLU_607 -6.7859 0.78204 7.43138 -0.25705 0.03493 0.27826 3.84997 -3.30111 -0.01732 -0.14397 -3.30751 -0.18027 0 0 0 -1.66929 0 0.00169 0.01296 0 3.1611 -0.01852 0 -2.7348 -0.43249 0.83135 -2.46455
LYS_608 -3.56488 0.3237 2.42763 -0.42618 0.06047 0.23985 0.41732 -1.21028 -0 -0 0.30656 0.06408 0 0 0 0 0 -0.0764 0.00712 1.32932 0 -0.03132 0 -1.5107 -0.42322 0.55456 -1.51237
ASN_609 -3.58227 0.29066 4.20673 -0.17812 0.01805 0.24513 1.72252 -1.86669 -0.01342 -0.08985 -1.21702 -0.39401 0 0 0 -0.93691 0 0.31621 0.00451 0 1.82471 0.07219 0 -0.93687 -0.07617 0.75643 0.16582
GLY_610 -2.18604 0.17163 2.60366 -0.00015 0 0 1.49621 -1.32347 -0.01342 -0.08985 -2.05636 -0.26584 0 0 0 0 0 -0.06015 0 0 0 -1.34499 0 0.83697 -0.03289 0.88144 -1.38324
VAL_611 -6.8076 0.75598 3.61943 -0.27365 0.14296 0.04607 3.1058 -2.60599 -0 -0 -2.20807 0.46005 0 0 0 0 0 -0.18071 0.03696 0.6709 0 0.43078 0 1.9342 -0.09911 0.70409 -0.26791
ALA_612 -5.59413 0.89831 3.34872 -0.02429 1e-05 0 2.38589 -2.59405 -0 -0 -2.02395 -0.38832 0 0 0 0 0 -0.07539 0 0 0 -0.39895 0 1.8394 -0.34888 0.44893 -2.5267
VAL_613 -5.69014 0.3951 4.1381 -0.2805 0.11689 0.06059 2.17015 -2.63873 -0 -0 -1.01643 -0.41141 0 0 0 0 0 0.01838 0.00022 0.27609 0 -0.49178 0 1.9342 -0.25726 0.36108 -1.31548
ARG_614 -5.37302 0.25365 5.88631 -0.81916 0.18687 0.51873 2.392 -2.72158 -0.02085 -0.09747 -2.06894 0.21547 0 0 -1.17783 0 0 -0.04979 0.72593 3.15516 0 -0.11315 0 -1.2888 -0.17324 0.82578 0.25605
HIS_615 -8.13165 0.55577 6.14023 -0.375 0.00094 0.43866 2.81179 -3.20975 -0.01156 -0.10622 -2.01424 0.02058 0 0 -0.09608 0 0 -0.03157 0.1171 0 2.54783 -0.35575 0 -0.45461 0.14633 0.93317 -1.07401
PHE_616 -9.65789 1.00981 2.87107 -0.57044 0.27935 0.31235 1.7594 -2.67997 -0.00925 -0.1164 -1.35302 -0.30513 0 0 0 0 0 0.16699 0.32141 0 3.37025 -0.0216 0 1.0402 0.24104 0.5339 -2.80791
GLY_617 -2.8908 0.3046 3.05112 -5e-05 0 0 1.0621 -1.45347 -0 -0 -0.75786 -0.35925 0 0 0 0 0 -0.14504 0 0 0 -1.29553 0 0.83697 -0.6015 0.85466 -1.39406
MET_618 -7.75081 0.98094 3.62395 -0.50684 0.22551 0.01727 1.9364 -2.18765 -0 -0 -0.92469 0.10352 0 0 0 0 0 0.41534 0.25913 1.66824 0 -0.00552 0 0.60916 -0.69939 1.71578 -0.51967
PRO_619 -5.51148 0.65208 4.33907 -0.13396 0.00273 0.09988 2.0968 -1.8168 -0.0109 -0.07046 -3.30687 0.1899 0 0 0 0 0 -0.06297 0.09293 0.19847 0 -1.06704 0 -2.4119 -0.65405 1.43826 -5.93631
GLU_620 -4.08723 0.13014 4.12376 -0.44843 0.2108 1.40362 1.51061 -2.00527 -0.02368 -0.15831 -1.88019 -3.00857 0 0 0 0 0 -0.06974 0.00195 0 3.94139 -0.24993 0 -2.7348 -0.68473 0.52218 -3.50644
GLN_621 -3.7429 0.16088 4.17172 -0.65536 0.32429 1.09368 1.32988 -1.96855 -0.05125 -0.39693 -1.1722 -2.32428 0 0 0 0 0 -0.00843 0.01189 0 4.49666 -0.15535 0 -0.18838 -0.38973 0.18841 0.72405
GLN_622 -7.17412 0.50313 5.56889 -0.57896 0.03432 0.5866 2.69574 -2.77764 -0.02036 -0.16154 -1.77131 -0.34653 0 0 0 -0.59931 0 -0.04629 0.02762 0 2.5853 -0.13819 0 -0.18838 -0.19589 0.24687 -1.75004
THR_623 -8.3096 0.86586 6.41683 -0.18802 0.06604 0.06326 3.32439 -3.631 -0 -0 -3.41453 -0.05129 0 0 0 0 0 0.02378 0.20426 0.05574 0 -0.02311 2.25683 -1.0874 0.03686 0.57517 -2.81595
SER_624 -4.89227 0.24055 6.12045 -0.02585 0 0.05975 2.56122 -2.82204 -0.016 -0.17501 -2.05373 -0.63244 0 0 0 0 0 0.00474 0.00017 0.61486 0 0.34897 0.60895 -0.77834 0.28249 0.50671 -0.04682
HIS_625 -6.06264 0.38245 6.61894 -0.78078 0.03258 0.86633 2.87732 -3.17935 -0.01228 -0.09852 -2.53173 -0.21806 0 0 0 -0.6552 0 -0.01922 0.04075 0 1.66719 -0.10472 0 -0.45461 0.16419 0.28978 -1.17758
TRP_626 -11.9429 1.54815 5.54973 -0.68197 0.34296 0.34227 3.97292 -3.67552 -0.00184 -0.01542 -3.15555 -0.35678 0 0 0 -0.59931 0 0.04761 0.08572 0 3.92206 -0.02366 0 1.6906 -0.12228 0.5193 -2.55394
ARG_627 -8.63202 0.57306 8.22038 -1.03255 0.1835 0.6685 3.28719 -3.65623 -0.03246 -0.22665 -2.07383 0.21149 0 0 0 0 0 0.02914 0.11567 2.23842 0 -0.12294 0 -1.2888 -0.06979 0.51693 -1.091
ARG_628 -7.67776 0.61846 8.76995 -0.7531 0.12128 0.47214 3.29876 -3.97107 -0.0072 -0.07707 -3.18444 0.44141 0 0 0 -0.6552 0 -0.0326 0.07573 1.45373 0 -0.06531 0 -1.2888 -0.10975 0.47196 -2.09888
GLN_629 -6.68535 0.31035 5.69481 -0.79645 0.08686 0.83042 2.90331 -2.85451 -0.01228 -0.09852 -2.2795 -0.78914 0 0 0 0 0 -0.04494 0.1307 0 3.23344 -0.07028 0 -0.18838 -0.26431 0.46983 -0.42393
ILE_630 -10.0787 0.70963 4.11584 -0.49387 0.32711 0.09998 2.78289 -3.10169 -0 -0 -2.85508 0.0318 0 0 0 0 0 -0.06538 0.21523 0.48362 0 -0.45894 0 0.73287 -0.06331 0.38175 -7.2362
VAL_631 -6.29898 0.75693 4.86742 -0.34942 0.16536 0.08378 2.81438 -2.84761 -0.00184 -0.01542 -1.47657 0.05433 0 0 0 0 0 -0.04378 0.00859 1.00361 0 -0.18544 0 1.9342 -0.00559 0.59009 1.05406
ARG_632 -5.22957 0.35761 5.07532 -0.44677 0.04921 0.22105 1.71853 -2.37601 -0 -0 -1.35326 0.35557 0 0 0 0 0 0.04298 0.11565 2.08214 0 -0.16051 0 -1.2888 -0.29686 0.46303 -0.67071
ILE_633 -9.7579 1.75924 3.94212 -0.52768 0.63607 0.10608 3.23367 -3.16628 -0 -0 -3.04563 -0.03499 0 0 0 0 0 -0.03805 0.01579 0.72097 0 -0.4746 0 0.73287 -0.23879 0.49224 -5.64486
SER_634 -5.89821 0.44164 5.30947 -0.02719 0 0.04516 2.88333 -2.70355 -0 -0 -1.49525 -1.06581 0 0 0 0 0 0.06933 0.1369 0.21585 0 0.01251 0.70355 -0.77834 -0.31669 0.72964 -1.73766
LEU_635 -4.05892 0.40124 3.33797 -0.49271 0.17213 0.13725 1.22875 -1.78637 -0 -0 -1.30543 0.15319 0 0 0 0 0 0.14886 0.12794 0.18135 0 -0.10225 0 0.18072 -0.50742 0.48327 -1.70043
ALA_636 -4.42363 0.46063 3.55168 -0.01954 0 0 2.22112 -2.10679 -0 -0 -1.59574 -0.30651 0 0 0 0 0 -0.04149 0 0 0 0.51505 0 1.8394 0.31056 0.24667 0.65141
LEU_637 -11.4445 2.31598 3.62599 -0.54914 0.45575 0.15089 3.16671 -3.12321 -0.0002 -0.00107 -2.16465 0.28629 0 0 0 0 0 0.06213 0.15888 0.35799 0 -0.28297 0 0.18072 0.36068 1.40476 -5.03899
LEU_638 -7.31907 1.37199 4.01099 -0.45279 0.17168 0.10693 2.5554 -2.60683 -0.00467 -0.03992 -1.92627 0.20299 0 0 0 0 0 0.37085 0.27464 0.83515 0 -0.1873 0 0.18072 1.05937 2.76421 1.36807
PRO_639 -5.40169 0.94404 3.89698 -0.06334 0 0.04059 1.55588 -1.77267 -0 -0 -1.47906 0.6137 0 0 0 0 0 -0.07463 0.0662 0.11648 0 0.29293 0 -2.4119 1.44627 1.83796 -0.39224
ILE_640 -9.85213 1.16507 5.175 -0.4826 0.36909 0.09432 3.29916 -3.36853 -0 -0 -2.38975 0.08818 0 0 0 0 0 -0.06308 0.36214 0.48044 0 -0.48483 0 0.73287 0.31806 0.79193 -3.76465
HIS_D_641 -10.0326 0.95004 7.20253 -0.36321 0.0092 0.42114 3.2608 -4.07961 -0.00372 -0.03303 -2.85254 -0.45289 0 0 0 0 0 -0.01783 0.35663 0 2.48588 0.11133 0 -0.45461 -0.05994 0.63073 -2.92175
PHE_642 -8.15142 1.46195 3.08669 -0.48125 0.02728 0.18198 2.4597 -2.57472 -0 -0 -1.88009 -0.11946 0 0 0 0 0 -0.01539 0.0061 0 3.58225 -0.40228 0 1.0402 -0.14187 0.61439 -1.30594
TRP_643 -6.94393 0.7788 3.3157 -1.00569 0.17554 0.34903 2.05604 -2.37294 -0.00467 -0.03992 -1.25018 -0.45773 0 0 0 0 0 0.03027 0.10939 0 1.63735 -0.01267 0 1.6906 -0.16267 0.62778 -1.4799
SER_644 -7.29631 0.77332 7.87131 -0.0286 0 0.06505 4.00595 -3.69865 -0.01712 -0.19782 -3.24113 -0.79887 0 0 0 0 0 0.12012 0.00277 0.48679 0 0.32712 0.6352 -0.77834 0.38472 0.61129 -0.7732
VAL_645 -8.22413 1.72922 4.1238 -0.37144 0.34102 0.08655 2.63229 -2.8864 -0.0159 -0.14501 -1.40207 0.06721 0 0 0 0 0 -0.01246 0.09445 0.89056 0 0.06967 0 1.9342 0.37501 0.89019 0.17677
VAL_646 -7.2818 1.49901 2.798 -0.30138 0.24237 0.05424 2.32297 -2.41888 -0.01057 -0.08828 -1.85826 0.2941 0 0 0 0 0 -0.10977 0.01906 0.38527 0 0.58982 0 1.9342 -0.15043 0.79267 -1.28766
ALA_647 -7.27316 1.5682 4.29032 -0.01984 0 0 3.03544 -3.29993 -0.00158 -0.00857 -2.15347 -0.31815 0 0 0 0 0 -0.0349 0 0 0 0.53325 0 1.8394 0.53583 0.67517 -0.632
GLU_648 -7.5566 0.67952 6.61102 -0.21422 0.03192 0.29822 2.59877 -3.08542 -0.03244 -0.26448 -2.02327 -0.58203 0 0 0 0 0 -0.03864 0.02401 0 3.03686 -0.22396 0 -2.7348 0.24507 1.05891 -2.17158
LEU_649 -5.72893 0.8429 2.29209 -0.53683 0.25767 0.15536 1.45508 -1.61535 -0.00502 -0.04656 -0.87181 0.13739 0 0 0 0 0 -0.0642 0.2167 0.12765 0 -0.14707 0 0.18072 -0.57592 1.07832 -2.8478
SER_650 -4.04341 0.58499 3.73455 -0.0306 0.09251 0.03339 1.36765 -1.85242 -0.00732 -0.05171 -0.59816 0.13704 0 0 0 0 0 0.43113 0.02226 0.04725 0 0.39365 0.6513 -0.77834 1.3909 2.77631 4.30096
PRO_651 -5.04751 1.19662 2.28313 -0.08546 5e-05 0.05253 0.58648 -0.89401 -0 -0 0.06219 0.7108 0 0 0 0 0 0.07033 0.02649 0.4236 0 0.05372 0 -2.4119 1.51471 2.76368 1.30544
LEU_652 -6.757 0.90062 3.59999 -0.48385 0.18235 0.08446 2.23333 -2.17032 -0.00684 -0.05525 -1.19516 0.26609 0 0 0 0 0 0.05851 0.02078 0.39026 0 -0.28315 0 0.18072 -0.20529 0.87591 -2.36385
HIS_653 -3.72053 0.25506 2.36522 -0.80456 0.04033 0.95101 0.43884 -1.365 -0.00759 -0.08138 -0.07172 -3.05251 0 0 0 0 0 -0.04712 0.45436 0 1.61448 -0.07772 0 -0.45461 -0.11818 0.93983 -2.74179
LEU_654 -7.48061 1.10369 3.84605 -0.52396 0.31623 0.14969 2.44752 -2.43498 -0 -0 -1.92542 0.09129 0 0 0 0 0 -0.02208 0.08626 0.15242 0 -0.04277 0 0.18072 -0.25328 0.76325 -3.54596
MET_655 -7.35309 1.40894 6.64145 -0.51172 0.17671 0.22971 3.67054 -3.31905 -0.00759 -0.08138 -2.85753 0.12 0 0 0 0 0 0.24139 0.02415 1.92401 0 0.54561 0 0.60916 0.66666 0.68029 2.80825
ASP_656 -5.84656 0.76302 6.80781 -0.13795 0.01161 0.49471 2.87063 -3.12221 -0 -0 -2.94853 -0.64021 0 0 -0.70607 0 0 0.06034 0.06926 0 3.33145 -0.04654 0 -2.3716 3.49508 1.10647 3.1907
ASP_657 -2.53892 0.5091 3.68861 -0.10828 0.00624 0.33506 1.38343 -1.6498 -0.00758 -0.06442 -1.35437 -0.52812 0 0 -0.70607 0 0 -0.11892 0.10761 0 1.77527 -0.00906 0 -2.3716 2.67114 1.15792 2.17725
VAL_658 -4.58414 0.39784 3.31838 -0.25907 0.18087 0.04897 2.07671 -2.02818 -0.02397 -0.08704 -2.02445 -0.08322 0 0 0 0 0 0.05364 0.00855 0.01205 0 -0.30499 0 1.9342 0.49268 0.63785 -0.23331
LEU_659 -8.68054 1.32334 3.56305 -0.5094 0.19897 0.13306 2.69984 -2.68186 -0.02634 -0.20237 -2.13835 0.1745 0 0 0 0 0 -0.04953 0.15985 0.28986 0 -0.28269 0 0.18072 0.46261 0.72677 -4.65849
GLY_660 -5.31396 0.87388 4.45916 -4e-05 0 0 2.1457 -2.63621 -0.02401 -0.08726 -1.1795 -0.43312 0 0 0 0 0 -0.02834 0 0 0 0.12565 0 0.83697 0.59876 0.78934 0.12701
GLN_661 -7.41627 0.85844 5.88359 -0.301 0.04481 0.26362 2.71883 -3.18452 -0.00929 -0.09198 -1.84627 -0.3782 0 0 0 0 0 -0.02902 0.05234 0 3.25285 0.07913 0 -0.18838 0.6395 0.68555 1.03371
ALA_662 -4.41579 0.36527 3.32442 -0.02307 0 0 2.05387 -2.1544 -0 -0 -1.6934 -0.35354 0 0 0 0 0 0.02312 0 0 0 -0.30877 0 1.8394 -0.25269 0.53787 -1.05773
MET_663 -10.0013 1.15731 6.32093 -0.70781 0.18315 0.33632 3.33701 -3.36353 -0 -0 -3.15088 -0.14329 0 0 0 0 0 0.09501 0.07017 2.12126 0 0.05391 0 0.60916 -0.11801 0.66605 -2.53457
ILE_664 -8.44659 0.91839 4.80249 -0.70511 0.36585 0.25157 3.53724 -3.13471 -0.0161 -0.0604 -2.11374 0.32325 0 0 0 0 0 -0.01781 0.00718 1.01351 0 -0.0435 0 0.73287 0.04791 1.07073 -1.46696
PHE_665 -8.17554 0.64187 4.42051 -0.96087 0.09357 0.30902 2.51198 -2.77724 -0 -0 -2.29972 -0.03445 0 0 0 0 0 -0.0029 0.00765 0 1.74823 -0.51658 0 1.0402 -0.03281 0.67583 -3.35127
PHE_666 -7.42784 0.62373 3.78558 -0.66137 0.10381 0.3103 2.69675 -2.70763 -0 -2e-05 -1.9982 -0.02394 0 0 0 0 0 0.09829 0.02423 0 2.32962 0.02372 0 1.0402 -0.01927 0.52022 -1.28182
ASN_667 -10.2968 1.47084 8.50058 -0.19049 0.0415 0.27569 4.21715 -4.65151 -0.00172 -0.00908 -2.26514 -0.35927 0 0 0 0 0 -0.01864 0.24375 0 2.12728 0.60303 0 -0.93687 0.14606 0.65243 -0.45126
LEU_668 -10.0438 1.30812 4.12038 -0.5209 0.26692 0.11843 2.76915 -3.06742 -0 -0 -2.42609 0.25563 0 0 0 0 0 -0.01883 0.17838 0.30498 0 -0.29851 0 0.18072 0.07008 0.83062 -5.97215
LEU_669 -6.94657 0.44491 4.0793 -0.6874 0.20007 0.24988 2.48094 -2.62505 -0 -0 -2.11934 0.13259 0 0 0 0 0 -0.01689 0.00267 0.79825 0 -0.21023 0 0.18072 -0.18444 0.72399 -3.4966
LEU_670 -8.00453 0.91517 3.64524 -0.69264 0.34555 0.19235 2.52328 -2.66632 -0 -0 -2.06538 0.27832 0 0 0 0 0 0.20536 0.03723 2.7385 0 -0.30952 0 0.18072 -0.16478 0.55809 -2.28336
ILE_671 -8.37922 0.70873 3.9665 -0.49295 0.33046 0.09854 3.07762 -2.93795 -0 -0 -2.11257 0.00116 0 0 0 0 0 -0.04801 0.11274 0.49201 0 -0.47414 0 0.73287 -0.10766 0.58807 -4.44381
ALA_672 -6.4803 0.49126 3.92462 -0.0221 0 0 2.78305 -2.86698 -0 -0 -2.03101 -0.36259 0 0 0 0 0 0.05234 0 0 0 -0.37231 0 1.8394 -0.26458 0.34445 -2.96475
PHE_673 -6.68999 1.29785 4.28505 -0.79133 0.06358 0.28138 2.26903 -2.56966 -0 -0 -1.28559 -0.03222 0 0 0 0 0 0.36065 0.01999 0 2.49947 -0.312 0 1.0402 -0.34406 0.82366 0.91599
LEU_674 -9.29442 1.123 3.38564 -0.71136 0.40723 0.32612 2.18924 -2.60592 -0.01113 -0.05412 -1.63583 0.0562 0 0 0 0 0 -0.02598 0.02364 0.92196 0 -0.25045 0 0.18072 -0.12696 1.27226 -4.83018
VAL_675 -8.42128 0.86893 3.69943 -0.31492 0.31277 0.07246 3.31019 -2.77807 -0 -0 -2.8612 -0.00431 0 0 0 0 0 0.04922 0.07304 0.08073 0 -0.19447 0 1.9342 -0.06881 0.88042 -3.36167
TRP_676 -8.56257 1.42255 5.33216 -0.71253 0.17116 0.42636 2.72513 -3.24972 -0 -0 -1.9866 -0.28662 0 0 0 -0.49129 0 0.09357 0.01163 0 3.71833 -0.50287 0 1.6906 6.00054 2.18224 7.98207
PRO_677 -4.02096 1.07434 2.92014 -0.09074 0.00041 0.05626 0.83555 -1.16214 -0 -0 -0.35877 0.71632 0 0 0 0 0 -0.08304 0.00736 0.42175 0 -0.05709 0 -2.4119 5.82386 2.4182 6.08955
MET_678 -8.37491 0.80153 2.32392 -0.54006 0.21381 0.12247 1.57262 -1.57279 -0 -0 -1.04775 -0.25313 0 0 0 0 0 -0.02224 0.20334 2.56334 0 0.17642 0 0.60916 0.20995 0.82943 -2.18488
CYS_679 -6.89653 0.3932 3.52221 -0.05661 9e-05 0.01674 2.39147 -1.91272 -0.01113 -0.05412 -2.65965 -0.60196 0 0 -0.87384 0 0 -0.04948 0.05877 0.28939 0 0.02734 0 3.6196 0.73261 0.50864 -1.55598
ARG_680 -5.88852 0.85175 5.19449 -0.66995 0.09929 0.39947 2.74483 -2.4809 -0 -0 -2.48314 0.88049 0 0 0 0 0 0.04842 0.12575 2.79555 0 0.12531 0 -1.2888 0.34492 0.50453 1.3035
GLU_681 -3.57049 0.33192 3.36499 -0.37233 0.26921 0.55681 0.66542 -1.43798 -0 -0 -0.28083 -0.54431 0 0 0 0 0 0.24405 0.05742 0 3.65219 0.36484 0 -2.7348 0.5625 0.5353 1.66391
SER_682 -1.84222 0.42488 2.38478 -0.02968 0 0.05402 1.22506 -1.0585 -0 -0 -1.26217 -1.01172 0 0 0 0 0 -0.01551 0.02982 0.31767 0 -0.1411 0.60175 -0.77834 1.02827 0.7666 0.69359
TRP_683 -6.3611 1.37534 3.77655 -0.86111 0.03269 0.09988 2.3611 -1.97212 -0.0068 -0.09619 -1.76723 -0.59241 0 0 0 0 0 0.01161 0.33245 0 1.69313 -0.43519 0 1.6906 0.89215 0.83726 1.0106
ARG_684 -9.18206 1.12326 8.0985 -0.47911 0.04156 0.25361 2.49093 -3.34349 -0.01748 -0.10824 -1.56866 0.26663 0 0 -0.87384 0 0 0.20011 0.2396 1.22059 0 1.65331 0 -1.2888 5.94663 0.85122 5.52425
ASP_685 -4.90695 0.35702 6.88233 -0.15326 0.00465 0.45921 2.78566 -2.84423 -0.0146 -0.11929 -4.11701 -0.95999 0 0 -0.95314 0 0 -0.02215 0.05143 0 3.39694 0.01511 0 -2.3716 5.42113 0.61319 3.52444
LYS_686 -2.66611 0.28263 3.94161 -0.30423 0.02753 0.13698 1.72081 -1.72384 -0 -0 -1.39626 0.02439 0 0 0 0 0 -0.09394 0.00334 1.6887 0 -0.08853 0 -1.5107 -0.30551 0.22322 -0.0399
GLU_687 -4.57659 0.54677 4.55766 -0.45595 0.07694 0.91849 1.88916 -2.24476 -0.00723 -0.06514 -2.11738 -0.42807 0 0 -0.95314 0 0 -0.07389 0.00619 0 2.96778 -0.09139 0 -2.7348 -0.47845 0.24614 -3.01767
SER_688 -6.94991 1.18832 7.69315 -0.04411 0.00029 0.06498 3.39355 -3.56286 -0.02255 -0.16887 -3.60367 -0.55558 0 0 0 0 0 -0.0353 0.19034 0.22349 0 -0.30928 1.77325 -0.77834 -0.60206 0.5142 -1.59096
HIS_D_689 -7.05738 0.63894 7.05996 -0.70699 0.03667 0.71028 2.98941 -3.54554 -0.00868 -0.08269 -2.06116 -0.45397 0 0 0 0 0 -0.13114 0.00097 0 1.8884 0.16316 0 -0.45461 -0.42267 0.86419 -0.57286
THR_690 -4.84202 0.39138 5.09846 -0.106 0.06805 0.04398 1.99251 -2.53875 -0 -0 -1.25669 -1.12433 0 0 0 0 0 0.0314 0.01897 0.99912 0 0.07281 2.26749 -1.0874 0.76812 0.63323 1.43033
MET_691 -7.25907 0.51268 4.56383 -0.73529 0.21717 0.35935 2.08984 -2.23855 -0.01355 -0.14807 -2.95682 -0.1425 0 0 0 0 0 -0.03511 0.04302 2.49137 0 -0.09676 0 0.60916 0.73487 0.36015 -1.6443
ARG_692 -12.1602 1.24434 12.4271 -0.81514 0.18544 0.54253 3.9141 -5.32031 -0.03542 -0.23536 -4.43447 0.4446 0 0 0 0 0 0.12124 0.25259 2.16095 0 0.0162 0 -1.2888 0.0796 0.53996 -2.36108
LEU_693 -5.72032 0.28027 5.1224 -0.48669 0.28824 0.1124 2.68618 -2.59033 -0.01575 -0.07268 -2.92735 0.23961 0 0 0 0 0 0.03174 0.0353 0.32452 0 -0.27889 0 0.18072 0.01127 0.6325 -2.14686
VAL_694 -4.10541 0.27072 4.38834 -0.30369 0.21039 0.06869 2.06006 -2.23891 -0.00529 -0.03427 -1.59053 -0.0844 0 0 0 0 0 -0.00312 0.00803 0.0634 0 -0.36445 0 1.9342 -0.17955 0.35575 0.44996
THR_695 -7.47835 0.80646 5.65123 -0.21871 0.20762 0.07997 3.70574 -3.17281 -0 -0 -3.64858 -0.05681 0 0 0 0 0 -0.02849 0.10347 0.16627 0 0.00195 2.22903 -1.0874 0.0201 0.46636 -2.25294
ILE_696 -8.15836 0.85821 5.07667 -0.47645 0.2473 0.08854 3.05801 -3.17398 -0.01107 -0.05692 -2.61119 0.31953 0 0 0 0 0 0.21253 0.08791 0.87851 0 0.13078 0 0.73287 -0.03685 0.95125 -1.88269
THR_697 -4.81796 0.44734 5.30372 -0.19314 0.08723 0.06491 2.76596 -2.58087 -0.01778 -0.08968 -3.13246 -0.05387 0 0 0 0 0 0.08189 0.00975 0.05833 0 0.00439 2.28666 -1.0874 0.0132 0.81391 -0.03586
VAL_698 -5.66469 0.36516 4.22754 -0.30931 0.20983 0.06975 2.37898 -2.50471 -0 -0 -1.98547 -0.02217 0 0 0 0 0 -0.0641 0.01345 0.03623 0 -0.33506 0 1.9342 0.0766 0.35384 -1.21993
LEU_699 -9.43275 2.15391 2.18914 -0.55982 0.45578 0.15244 2.35644 -2.48662 -0 -0 -1.25329 0.25983 0 0 0 0 0 0.10535 0.04893 0.28078 0 -0.31277 0 0.18072 -0.19821 0.78484 -5.27531
SER_700 -4.80349 0.31215 5.14577 -0.02308 0 0.05404 2.66477 -2.45307 -0 -0 -2.47455 -0.57124 0 0 0 -0.49129 0 -0.03308 0.08712 0.69563 0 0.3156 0.61027 -0.77834 0.20495 0.8439 -0.69395
ILE_701 -5.33442 0.26363 4.29551 -0.51467 0.50123 0.10891 2.57372 -2.34244 -0.02711 -0.14876 -2.38061 -0.07797 0 0 0 0 0 -0.00971 0.00523 0.59117 0 -0.38743 0 0.73287 0.38842 0.82572 -0.93672
ILE_702 -8.94772 1.74855 3.22189 -0.50465 0.39831 0.10323 2.62843 -2.65863 -0 -0 -2.42331 0.16852 0 0 0 0 0 0.07023 0.17933 0.45696 0 -0.30239 0 0.73287 5.77625 2.28869 2.93655
PRO_703 -8.42255 1.47978 4.28333 -0.08592 0 0.0538 2.50002 -2.25255 -0 -0 -2.21766 0.72892 0 0 0 0 0 0.10319 0.02263 0.42452 0 0.14239 0 -2.4119 5.61389 2.13992 2.10182
ILE_704 -6.82308 0.92593 5.05135 -0.49824 0.34675 0.10059 2.87954 -2.82548 -0 -0 -1.77078 -0.01971 0 0 0 0 0 -0.03471 0.01862 0.52534 0 -0.50644 0 0.73287 -0.09137 0.74482 -1.24401
ALA_705 -4.60775 0.23225 3.67124 -0.02147 0 0 2.48514 -2.27494 -0 -0 -2.57279 -0.36646 0 0 0 0 0 -0.04843 0 0 0 -0.26623 0 1.8394 -0.12576 0.33468 -1.72114
LEU_706 -10.8199 1.43209 2.99299 -0.48106 0.18448 0.1132 2.99926 -3.08492 -0.01604 -0.09184 -2.31874 0.23981 0 0 0 0 0 -0.02304 0.00992 0.41631 0 -0.24788 0 0.18072 -0.27072 0.57213 -8.21327
MET_707 -10.1469 1.06921 5.29916 -0.37851 0.06198 0.14651 3.0646 -3.24048 -0 -0 -3.12823 0.1203 0 0 0 0 0 0.13602 0.34859 2.45593 0 -0.13271 0 0.60916 -0.1865 0.78465 -3.11717
VAL_708 -5.79429 0.5043 4.98325 -0.31126 0.1943 0.07123 3.20293 -2.83664 -0 -0 -3.27564 -0.1975 0 0 0 0 0 0.01539 0.0079 0.15437 0 -0.3713 0 1.9342 -0.14229 0.533 -1.32804
LEU_709 -8.71004 0.61568 5.88268 -0.46097 0.14776 0.10658 3.10239 -3.43511 -0 -0 -2.72897 0.19139 0 0 0 0 0 0.04361 0.25539 0.36972 0 -0.25091 0 0.18072 -0.16506 0.43568 -4.41943
THR_710 -7.35422 0.72438 6.05245 -0.19431 0.12236 0.06546 3.0004 -3.24193 -0.01906 -0.13522 -2.30894 0.04612 0 0 0 0 0 0.01628 0.0001 0.05636 0 0.00104 2.3106 -1.0874 0.08613 0.47087 -1.38853
ALA_711 -3.11328 0.1192 2.28604 -0.0233 0 0 1.64142 -1.6107 -0 -0 -0.85636 -0.34966 0 0 0 0 0 -0.07961 0 0 0 -0.3829 0 1.8394 -0.10792 0.42301 -0.21467
THR_712 -3.91106 0.23254 3.52837 -0.13477 0.05876 0.07061 1.90295 -1.94343 -0 -0 -2.34625 0.00011 0 0 0 0 0 0.05383 0.00728 0.01323 0 -0.17357 4.121 -1.0874 -0.5361 0.45555 0.31167
GLY_713 -2.07833 0.09797 2.33446 -5e-05 0 0 1.22133 -1.2618 -0 -0 -0.92619 -0.33777 0 0 0 0 0 -0.188 0 0 0 -1.52408 0 0.83697 -0.3515 0.6545 -1.52248
TYR_714 -7.13971 0.54915 4.99912 -0.71333 0.1002 0.42289 3.19132 -2.81897 -0 -0 -3.87565 -0.2039 0 0 0 0 0 -0.02903 0.04636 0 2.04248 -0.17876 0.00275 1.2797 -0.01879 0.52219 -1.82201
PHE_715 -9.32301 1.25832 4.48752 -0.96495 0.0674 0.39119 2.20015 -2.85506 -0.02508 -0.16441 -1.6771 0.05248 0 0 0 0 0 -0.00428 0.00948 0 1.78858 -0.29566 0 1.0402 0.33957 0.31846 -3.35621
TYR_716 -6.01623 0.56163 4.68512 -0.9253 0.11114 0.31069 1.91972 -2.51418 -0 -0 -1.19221 -0.33867 0 0 0 0 0 -0.04199 0.00668 0 2.60149 0.31834 0.00014 1.2797 0.13119 0.31284 1.2101
THR_717 -6.75886 0.75496 5.65308 -0.20092 0.1282 0.07406 3.08965 -2.93686 -0.00745 -0.04238 -2.01936 -0.32423 0 0 0 0 0 -0.03331 0.00345 0.24642 0 0.03362 2.31152 -1.0874 0.04666 0.36437 -0.70477
THR_718 -8.34401 0.87492 6.15321 -0.21044 0.23469 0.07846 3.90616 -3.51431 -0 -0 -2.60867 -0.18488 0 0 0 0 0 -0.02073 0.00137 0.06754 0 0.04196 2.29608 -1.0874 0.23419 0.47424 -1.60763
LEU_719 -6.07876 0.31345 4.06526 -0.67593 0.21194 0.24872 2.0008 -2.58057 -0 -0 -2.20329 0.0997 0 0 0 0 0 0.01642 0.02234 0.89351 0 -0.24208 0 0.18072 0.03396 0.44607 -3.24774
ARG_720 -4.27391 0.18078 4.53908 -0.44212 0.04669 0.21831 1.62517 -2.12769 -0.00773 -0.05673 -0.86241 0.38143 0 0 0 0 0 -0.01178 0.09787 2.08191 0 -0.13037 0 -1.2888 -0.31701 0.27424 -0.07308
LEU_721 -7.60634 0.84265 4.06115 -0.4929 0.20911 0.10764 2.92367 -2.75024 -0 -0 -3.47174 0.24339 0 0 0 0 0 -0.04295 0.00258 0.47601 0 -0.19739 0 0.18072 -0.18273 0.37344 -5.32394
ALA_722 -6.0585 0.89737 3.67858 -0.02241 0 0 3.1181 -2.83699 -0.02164 -0.10504 -2.44123 -0.37597 0 0 0 0 0 -0.04506 0 0 0 -0.40716 0 1.8394 -0.26479 0.54044 -2.50489
GLY_723 -2.69274 0.26963 3.69215 -4e-05 0 0 1.40116 -1.72024 -0 -0 -1.60538 -0.43085 0 0 -0.43415 0 0 -0.10826 0 0 0 0.30654 0 0.83697 -0.00578 0.39863 -0.09236
ARG_724 -4.01533 0.39506 5.02643 -0.98474 0.27492 0.78085 2.43763 -2.33999 -0.02537 -0.13199 -2.72563 -0.10499 0 0 -0.43415 0 0 -0.03693 0.0196 2.18201 0 -0.27371 0 -1.2888 0.64189 0.3233 -0.27993
TRP_725 -9.89443 1.22986 3.34034 -0.69029 0.14341 0.32859 2.88016 -2.82122 -0 -0 -1.5132 -0.44614 0 0 0 0 0 -0.02675 0.11373 0 3.2284 0.02164 0 1.6906 0.2423 0.69219 -1.48081
ILE_726 -7.28333 0.66673 4.00717 -0.47372 0.26323 0.08968 2.84803 -2.72791 -0 -0 -2.28196 0.23046 0 0 0 0 0 0.06749 0.04823 0.96171 0 -0.01589 0 0.73287 -0.06778 1.13542 -1.79956
GLU_727 -5.85035 0.52174 6.57107 -0.20327 0.03374 0.26426 2.10364 -3.05427 -0.02766 -0.20433 -3.64017 -0.58046 0 0 0 0 0 0.26379 0.07108 0 3.1202 -0.29964 0 -2.7348 -0.29435 0.92748 -3.01229
THR_728 -5.43824 0.31395 4.54698 -0.20377 0.14136 0.07424 2.74301 -2.59228 -0 -0 -2.43501 -0.12974 0 0 0 0 0 0.04514 0.01381 0.06443 0 -0.00975 2.31837 -1.0874 -0.25831 0.39917 -1.49405
VAL_729 -8.28043 1.22503 3.26534 -0.30193 0.151 0.06434 3.00431 -2.8497 -0 -0 -1.86386 0.02818 0 0 0 0 0 -0.03646 0.15699 0.03973 0 -0.26239 0 1.9342 0.07045 0.38638 -3.26882
TYR_730 -11.2423 1.80194 4.41608 -0.52589 0.17455 0.23656 3.10133 -3.4532 -0 -0 -2.33632 -0.29776 0 0 0 0 0 -0.0201 0.03313 0 3.72858 -0.31765 0.11846 1.2797 -0.00518 0.92215 -2.38592
LEU_731 -8.98674 0.82922 3.98813 -0.49678 0.22545 0.12413 2.73214 -3.02281 -0 -0 -2.18761 0.24496 0 0 0 0 0 0.00751 0.02766 0.34623 0 -0.2906 0 0.18072 -0.16101 0.96184 -5.47755
VAL_732 -8.66261 1.36414 4.31025 -0.2775 0.15744 0.04509 3.08337 -3.29237 -0 -0 -2.12427 0.28153 0 0 0 0 0 0.11642 0.1064 0.66725 0 0.06026 0 1.9342 -0.19461 1.09841 -1.32659
ILE_733 -9.08667 0.98325 3.39239 -0.50265 0.50254 0.09835 2.34772 -2.74108 -0 -0 -1.67446 0.05993 0 0 0 0 0 -0.04136 0.02094 0.60545 0 -0.35795 0 0.73287 -0.04593 1.08145 -4.62523
ILE_734 -8.59968 1.41009 2.83893 -0.4933 0.44192 0.09852 2.02223 -2.39519 -0 -0 -1.39014 0.09841 0 0 0 0 0 -0.02541 0.01218 0.52361 0 -0.38359 0 0.73287 0.07352 0.80537 -4.22965
TRP_735 -12.5546 1.56598 6.66135 -1.24222 0.34091 0.47665 3.66065 -3.83268 -0 -0 -1.54989 -0.7796 0 0 0 0 0 0.28396 0.04527 0 1.91476 0.01686 0 1.6906 -0.20769 2.14217 -1.36748
ASN_736 -8.59513 0.69454 8.05705 -0.19035 0.0671 0.28402 3.82519 -4.08467 -0.00264 -0.009 -2.76269 -0.35451 0 0 0 0 0 0.07166 0.11412 0 1.4696 0.4375 0 -0.93687 -0.22229 1.86263 -0.27475
LEU_737 -7.34924 0.81521 3.39826 -0.49581 0.27982 0.11492 2.37945 -2.36964 -0 -0 -2.21584 0.20152 0 0 0 0 0 0.24678 0.04127 0.33098 0 -0.29306 0 0.18072 -0.10325 0.47897 -4.35894
LEU_738 -9.31688 2.2937 4.05619 -0.78007 0.54766 0.31862 3.09259 -3.02801 -0.00456 -0.03568 -1.84738 0.25237 0 0 0 0 0 0.10758 0.32952 0.80842 0 -0.1939 0 0.18072 -0.11884 1.01707 -2.32088
TYR_739 -10.9067 1.37196 5.61203 -0.81371 0.09074 0.30736 3.30725 -3.36671 -0.01659 -0.21306 -2.58428 -0.26518 0 0 0 0 0 0.00713 0.38146 0 2.36334 -0.2131 0.00032 1.2797 -0.02158 1.38662 -2.293
GLN_740 -7.47093 0.51559 6.56684 -0.36279 0.07205 0.22865 2.90965 -3.09459 -0 -0 -2.74118 -0.13256 0 0 0 0 0 -0.07149 0.07004 0 4.0972 -0.24531 0 -0.18838 -0.28924 0.94752 0.81106
THR_741 -6.79331 1.03255 5.00723 -0.20383 0.15837 0.07243 2.96993 -2.84478 -0.011 -0.14769 -2.73999 -0.07165 0 0 0 0 0 0.00989 0.11565 0.11593 0 -0.002 2.22372 -1.0874 -0.10598 0.6281 -1.67383
VAL_742 -8.11742 1.50573 2.80009 -0.27303 0.22371 0.04483 2.32827 -2.75492 -0 -0 -1.37729 0.357 0 0 0 0 0 0.06682 0.02692 0.77522 0 0.05054 0 1.9342 0.01535 0.71816 -1.67581
LEU_743 -8.90115 1.19281 4.86497 -0.49639 0.2324 0.11453 2.7452 -3.15049 -0.00456 -0.0357 -2.53183 0.22787 0 0 0 0 0 0.25785 0.00542 0.34242 0 -0.28263 0 0.18072 -0.26516 0.72043 -4.78329
ARG_744 -8.38821 1.11995 9.70024 -0.73587 0.14511 0.49066 4.62615 -4.59607 -0.03159 -0.15325 -4.99291 0.16676 0 0 -0.09608 -0.84144 0 -0.00791 0.13953 2.60233 0 -0.17413 0 -1.2888 -0.23042 0.83237 -1.71357
GLY_745 -4.0752 0.4869 3.82924 -4e-05 0 0 1.80543 -2.19367 -0.0097 -0.07922 -1.58239 -0.41325 0 0 0 0 0 -0.20886 0 0 0 0.39164 0 0.83697 0.11573 0.73647 -0.35994
LEU_746 -6.79648 0.68828 3.98627 -0.57868 0.16474 0.17855 2.74596 -2.81367 -0 -0 -1.94792 0.11357 0 0 0 0 0 0.34732 0.13214 0.87346 0 -0.22661 0 0.18072 0.24695 0.65669 -2.04871
SER_747 -3.70164 0.11737 4.60244 -0.02253 0 0.02075 2.40995 -2.28013 -0.014 -0.11731 -1.93198 -0.33202 0 0 0 0 0 0.2027 0.0024 0.54438 0 0.27488 0.60172 -0.77834 -0.03641 0.61319 0.17542
VAL_748 -8.49724 1.48503 6.28007 -0.30425 0.15752 0.06386 3.25688 -3.70628 -0.04548 -0.27708 -2.75739 0.02864 0 0 0 0 0 -0.01663 0.1538 0.04018 0 -0.30457 0 1.9342 -0.11337 0.74222 -1.87989
ALA_749 -5.76632 0.79457 3.66243 -0.02164 0 0 2.61338 -2.69297 -0.00146 -0.01099 -2.18631 -0.35287 0 0 0 0 0 -0.0297 0 0 0 -0.15357 0 1.8394 -0.0509 0.80752 -1.54943
ALA_750 -4.2755 0.43633 3.42734 -0.02042 0 0 2.12545 -2.30057 -0 -0 -1.61863 -0.34519 0 0 0 0 0 -0.03042 0 0 0 -0.07374 0 1.8394 -0.07497 0.4068 -0.50412
ARG_751 -6.36302 0.21077 5.54908 -0.43676 0.04158 0.21499 2.81961 -2.79024 -0.00158 -0.0222 -1.55114 0.31943 0 0 0 0 0 -0.04297 0.01621 2.05053 0 -0.08102 0 -1.2888 -0.17542 0.29877 -1.23217
ARG_752 -12.0278 1.20758 10.1944 -0.851 0.44181 0.66008 4.1662 -4.76888 -0.05368 -0.32248 -3.78103 0.31873 0 0 0 -0.67729 0 0.13001 0.90691 3.60872 0 -0.06649 0 -1.2888 -0.26407 0.67678 -1.79032
ILE_753 -8.28393 0.54978 5.31687 -0.6674 0.56135 0.15389 2.97682 -3.0667 -0.02012 -0.11399 -2.27962 0.11175 0 0 0 0 0 -0.05709 0.04624 0.57459 0 -0.37318 0 0.73287 -0.17672 1.01094 -3.00364
ALA_754 -4.1399 0.18825 3.88446 -0.02231 0 0 2.37395 -2.33787 -0.00146 -0.01099 -2.06171 -0.35477 0 0 0 0 0 -0.02365 0 0 0 -0.31605 0 1.8394 -0.28037 0.62023 -0.64279
TRP_755 -8.8626 0.61064 5.48773 -0.7556 0.23306 0.44681 2.97967 -3.27635 -0 -0 -2.59794 -0.41874 0 0 0 0 0 0.05801 0.16203 0 2.70337 0.07318 0 1.6906 -0.30018 0.32383 -1.44247
ARG_756 -11.7548 0.74503 10.8871 -0.44225 0.05088 0.22093 5.27237 -4.93104 -0.00316 -0.0172 -4.71318 0.30989 0 0 -1.07147 -0.51289 0 0.08785 0.2057 2.05974 0 -0.09352 0 -1.2888 -0.25953 0.49725 -4.75106
ARG_757 -5.39413 0.20696 5.41968 -0.44224 0.04421 0.22258 2.38711 -2.60238 -0.03027 -0.22005 -2.12448 0.27909 0 0 -0.72291 0 0 0.05253 0.03562 2.01411 0 -0.14633 0 -1.2888 -0.29792 0.50124 -2.1064
ALA_758 -3.18828 0.16634 2.86703 -0.02172 0 0 1.57175 -1.73143 -0 -0 -1.40931 -0.32947 0 0 0 0 0 -0.01586 0 0 0 0.03775 0 1.8394 -0.05231 0.27536 0.00925
LEU_759 -4.79424 0.26057 4.74082 -0.49125 0.19955 0.11964 2.51869 -2.41057 -0.00088 -0.01124 -2.8375 0.1622 0 0 0 0 0 0.36973 0.03011 0.60058 0 -0.0566 0 0.18072 0.65374 0.54923 -0.21667
ALA_760 -5.84677 0.7773 5.03192 -0.02285 0 0 3.15077 -2.95459 -0 -0 -1.51713 -0.3554 0 0 0 0 0 -0.06528 0 0 0 -0.35728 0 1.8394 0.31625 0.82122 0.81756
ARG_761 -5.4177 0.32423 5.99897 -0.70214 0.13524 0.42655 2.03549 -2.66869 -0.01273 -0.06044 -1.91911 0.36725 0 0 -0.72291 0 0 0.03012 0.15962 2.72495 0 -0.13449 0 -1.2888 -0.55433 0.73335 -0.54559
ARG_762 -4.81171 0.4357 5.95841 -0.61791 0.12491 0.38531 2.60845 -2.68207 -0.01604 -0.08715 -2.11372 0.12063 0 0 0 0 0 -0.01488 0.02276 1.94801 0 -0.11231 0 -1.2888 -0.21856 0.53023 0.17125
GLN_763 -5.98854 0.4913 6.32455 -0.25659 0.04062 0.19753 3.35588 -3.05199 -0.02706 -0.14769 -2.67083 -0.43653 0 0 0 0 0 0.02728 0.03987 0 2.82091 -0.23978 0 -0.18838 -0.18632 0.47899 0.58323
ASN_764 -7.18341 0.92654 7.35468 -0.17268 0.0139 0.26584 3.30798 -3.43933 -0.02447 -0.19423 -2.3447 -0.43749 0 0 0 0 0 -0.13321 4e-05 0 1.61214 0.18745 0 -0.93687 -0.17981 0.51672 -0.86093
LEU_765 -3.94404 0.32115 4.30363 -0.49145 0.23762 0.12479 1.74358 -2.09329 -0.02044 -0.15746 -1.35616 0.20826 0 0 0 0 0 0.03159 0.0328 0.29721 0 -0.25172 0 0.18072 -0.13994 0.31075 -0.6624
VAL_766 -4.4222 0.49036 3.90666 -0.29927 0.193 0.06862 2.47126 -2.27172 -0.04408 -0.31642 -2.05256 -0.30625 0 0 0 0 0 -0.03416 0.03679 0.40052 0 -0.34222 0 1.9342 -0.20213 0.32939 -0.4602
LYS_767 -9.59979 1.60734 9.3776 -0.36075 0.03822 0.17055 4.49997 -4.08442 -0 -0 -3.61085 0.28111 0 0 -0.49676 0 0 0.01626 0.57719 2.53583 0 -0.07436 0 -1.5107 -0.28121 0.63931 -0.27547
GLU_768 -3.08436 0.23205 3.82851 -0.22973 0.02544 0.33231 1.25337 -1.72334 -0.02044 -0.15746 -1.29734 -0.58728 0 0 0 0 0 -0.04722 0.06777 0 3.21199 -0.26737 0 -2.7348 -0.61814 0.71165 -1.10439
GLY_769 -2.30514 0.21791 3.26947 -0.00023 0 0 1.31168 -1.62782 -0.02476 -0.18642 -0.63375 -0.24308 0 0 0 0 0 -0.07105 0 0 0 0.47731 0 0.83697 -0.30234 0.4435 1.16226
ALA_770 -1.10567 0.0729 1.15262 -0.02331 0 0 0.50633 -0.57415 -0 -0 0.47342 -0.3617 0 0 0 0 0 -0.06005 0 0 0 -0.3889 0 1.8394 -0.28463 0.2373 1.48354
GLU_771 -1.22111 0.13629 1.09418 -0.23308 0.04233 0.39168 0.05065 -0.57801 -0 -0 0.20262 -0.49732 0 0 0 0 0 0.07291 0.00173 0 2.90795 0.28813 0 -2.7348 0.0264 0.16705 0.1176
GLY_772 -1.97195 0.10407 1.84896 -0.00018 0 0 0.80556 -1.07056 -0 -0 -1.40189 -0.17909 0 0 0 0 0 -0.0768 0 0 0 -1.28206 0 0.83697 0.55748 0.37591 -1.45359
ALA_773 -3.41128 0.42514 2.11008 -0.0184 0 0 1.3696 -1.45168 -0.02329 -0.19995 0.07625 -0.15422 0 0 0 0 0 -0.00666 0 0 0 0.02873 0 1.8394 0.13835 0.42548 1.14757
GLU_774 -4.6686 0.95871 7.55122 -0.22743 0.03153 0.3172 4.23768 -2.95725 -0.01036 -0.09313 -6.63465 -0.30563 0 0 -1.72766 0 0 0.44024 0.11325 0 3.52274 0.15103 0 -2.7348 -0.31245 1.00472 -1.34365
PRO_775 -2.48343 0.95347 2.34387 -0.1044 5e-05 0.07658 0.84255 -0.90236 -0 -0 -0.77014 0.34542 0 0 -0.49676 0 0 -0.08519 0.02184 0.06404 0 -1.22011 0 -2.4119 -0.20076 1.92193 -2.1053
PRO_776 -3.9749 0.77641 2.4567 -0.11079 0.00013 0.08148 0.51005 -0.84888 -0.00555 -0.07411 -0.44497 0.34345 0 0 0 0 0 0.03837 0.02152 0.14604 0 -1.24208 0 -2.4119 0.02478 1.69958 -3.01469
GLU_777 -5.61548 0.92158 5.4501 -0.4854 0.24154 1.58847 1.0012 -1.99992 -0.01564 -0.20723 -2.82789 -2.4112 0 0 0 -0.45254 0 -0.03537 0.18769 0 2.3087 0.49512 0 -2.7348 0.38248 1.00027 -3.20829
GLU_778 -3.72055 0.36622 4.15452 -0.41817 0.09731 0.78474 1.1006 -1.85837 -0.02984 -0.27256 -0.12765 -0.44206 0 0 0 0 0 0.06485 0.00886 0 3.35884 0.18373 0 -2.7348 2.10573 1.88674 4.50814
PRO_779 -4.22287 1.15112 2.22305 -0.11529 0.00959 0.0715 0.58625 -0.98693 -0 -0 0.20196 0.71227 0 0 0 0 0 -0.02203 0.00574 0.38373 0 -0.19352 0 -2.4119 1.74975 1.76081 0.90324
THR_780 -2.53909 0.31601 2.27801 -0.12321 0.09118 0.0608 0.64184 -1.08068 -0.00188 -0.01269 -0.00791 -1.2464 0 0 0 0 0 0.16813 0.01964 0.10803 0 0.11129 2.25809 -1.0874 -3e-05 0.44466 0.39838
ILE_781 -5.71498 0.70542 2.45543 -0.4542 0.27631 0.09635 1.71193 -1.95456 -0.01537 -0.09032 -0.16654 -0.00891 0 0 0 0 0 -0.02661 0.03542 0.35741 0 -0.68316 0 0.73287 -0.29096 0.70234 -2.33214
ALA_782 -5.02479 0.47367 4.36519 -0.02431 0 0 2.92877 -2.6109 -0.00208 -0.01397 -2.53888 -0.17249 0 0 -1.03613 0 0 -0.02023 0 0 0 -0.18489 0 1.8394 -0.61241 0.73107 -1.90298
LEU_783 -7.69028 0.88543 4.09764 -0.73956 0.4748 0.36121 2.02664 -2.85589 -0 -0 -1.06459 0.04975 0 0 0 0 0 -0.055 0.08889 1.05587 0 -0.23397 0 0.18072 -0.49084 0.59985 -3.30934
GLU_784 -4.03865 0.35426 4.89767 -0.46466 0.2726 1.46857 1.82287 -2.33427 -0.04333 -0.27712 -1.56483 -2.96293 0 0 0 0 0 0.01577 0.01354 0 4.00586 -0.21265 0 -2.7348 -0.37285 0.45142 -1.70352
GLN_785 -6.10863 0.40044 5.24219 -0.25101 0.0291 0.18388 2.90912 -2.87225 -0.04019 -0.29156 -2.34026 -0.3763 0 0 -1.03613 0 0 -0.04185 0.01333 0 2.76827 -0.11446 0 -0.18838 -0.37072 0.21056 -2.27486
VAL_786 -8.80243 1.22308 5.03564 -0.31578 0.32767 0.07315 3.13786 -3.446 -0 -0 -3.71223 -0.19606 0 0 0 0 0 -0.06582 0.02594 0.06399 0 -0.37765 0 1.9342 -0.11625 0.47517 -4.73552
ASN_787 -6.93301 0.3484 5.96146 -0.17958 0.04294 0.27699 3.10932 -3.31619 -0.00208 -0.01397 -2.97229 -0.3106 0 0 0 0 0 0.06454 0.03404 0 1.44 0.36333 0 -0.93687 0.02568 0.59997 -2.39793
GLN_788 -5.13224 0.3624 6.17849 -0.2626 0.04303 0.20497 2.47139 -2.8707 -0.02167 -0.28415 -2.30805 -0.52063 0 0 0 0 0 0.04713 0.09313 0 2.77792 -0.01081 0 -0.18838 -0.0438 0.31628 0.8517
GLN_789 -6.90723 0.32292 6.6517 -0.3754 0.05081 0.20918 2.99932 -3.24294 -0 -0 -3.04229 -0.51621 0 0 0 -0.62379 0 -0.02929 0.04917 0 3.50712 0.04012 0 -0.18838 -0.1018 0.16961 -1.02739
THR_790 -7.79547 0.88033 6.22828 -0.20882 0.13727 0.07635 3.58164 -3.39765 -0.0097 -0.07922 -3.57646 -0.13366 0 0 0 0 0 0.00167 0.06906 0.10147 0 -0.01093 2.29635 -1.0874 -0.00722 0.27563 -2.65847
LEU_791 -5.41594 0.2804 5.14438 -0.67852 0.21834 0.2509 2.6027 -2.71309 -0 -0 -1.40968 0.09 0 0 0 0 0 0.20049 0.0017 0.99639 0 -0.26286 0 0.18072 -0.10682 0.43883 -0.18207
ARG_792 -6.32763 0.52132 7.03899 -0.7501 0.0822 0.47819 2.75494 -3.3023 -0.01246 -0.1495 -2.50411 0.31721 0 0 0 0 0 0.12017 0.03483 1.44549 0 -0.10158 0 -1.2888 -0.33168 0.46714 -1.50769
ILE_793 -7.43038 0.72847 5.41489 -0.48929 0.34322 0.10059 3.06454 -3.07999 -0.00325 -0.01132 -2.55934 0.03582 0 0 0 0 0 0.04911 0.05185 0.55125 0 -0.3902 0 0.73287 -0.17106 0.69203 -2.3702
THR_794 -7.57006 0.98168 4.75856 -0.11426 0.02851 0.05486 2.8452 -2.94348 -0.00345 -0.08849 -1.50388 -0.99819 0 0 0 0 0 0.03922 0.11784 1.21938 0 0.15816 2.29849 -1.0874 -0.00874 0.9138 -0.90225
MET_795 -5.9432 0.22013 4.34948 -0.63362 0.16721 0.18538 2.12185 -2.19298 -0 -0 -1.91597 -0.04548 0 0 0 0 0 -0.04835 0.01844 1.02398 0 0.03458 0 0.60916 0.08878 0.68682 -1.27381
LEU_796 -4.8139 0.3808 4.71448 -0.48943 0.19104 0.12371 2.59281 -2.43877 -0 -0 -2.51639 0.20703 0 0 0 0 0 -0.00298 0.03845 0.38745 0 -0.25906 0 0.18072 0.06623 0.40577 -1.23206
LEU_797 -7.11768 0.72139 2.78414 -0.65821 0.24878 0.24862 2.30282 -2.40344 -0 -0 -2.54229 0.03578 0 0 0 0 0 0.06136 0.05415 1.21095 0 -0.29521 0 0.18072 -0.18649 0.52398 -4.83061
MET_798 -9.42143 1.0402 5.25661 -0.74763 0.26583 0.26842 2.29914 -2.77914 -0.00325 -0.01132 -0.87155 -0.18505 0 0 0 0 0 0.17567 0.01807 2.56307 0 0.09331 0 0.60916 0.26714 0.63989 -0.52286
PHE_799 -4.55376 0.29022 4.75361 -1.09206 0.12714 0.45275 2.14118 -2.40149 -0 -0 -1.90953 0.03753 0 0 0 0 0 -0.00683 0.03447 0 1.80344 -0.40705 0 1.0402 0.3992 0.49053 1.19955
ALA_800 -4.66257 0.37391 4.42519 -0.02268 0 0 2.58856 -2.69929 -0 -0 -2.62947 -0.34974 0 0 0 0 0 -0.04909 0 0 0 -0.29045 0 1.8394 -0.20814 0.62477 -1.05961
LEU_801 -8.47472 1.33672 3.73175 -0.70264 0.33838 0.29968 2.73278 -2.74446 -0 -0 -2.425 0.06259 0 0 0 0 0 0.15823 0.03029 1.12278 0 -0.2884 0 0.18072 -0.38573 0.74054 -4.28649
PHE_802 -7.37546 0.79296 4.57812 -0.77619 0.03753 0.24308 2.79364 -2.7843 -0 -0 -2.07831 -0.099 0 0 0 0 0 0.01578 0.05141 0 1.80566 -0.51206 0 1.0402 -0.11383 0.60408 -1.77669
GLY_803 -4.58485 0.38384 4.91887 -5e-05 0 0 2.54385 -2.63228 -0 -0 -2.41155 -0.38954 0 0 0 0 0 -0.08986 0 0 0 0.16398 0 0.83697 0.64405 0.38171 -0.23485
VAL_804 -8.46829 0.89628 3.56008 -0.32855 0.39257 0.07609 2.8898 -2.99006 -0 -0 -2.6611 -0.17456 0 0 0 0 0 -0.02285 0.06832 0.05781 0 -0.25056 0 1.9342 0.55349 0.55735 -3.90997
MET_805 -10.3264 1.07501 3.45655 -0.41192 0.20134 0.27465 2.82441 -2.84334 -0 -0 -2.42943 -0.24524 0 0 0 0 0 0.40723 0.04324 2.344 0 -0.05851 0 0.60916 -0.10907 1.16687 -4.02141
PHE_806 -6.9672 0.69167 5.28309 -1.01179 0.08525 0.41695 2.65818 -3.03276 -0 -0 -1.96892 0.04805 0 0 0 0 0 -0.01549 0.00304 0 1.87553 -0.35932 0 1.0402 -0.11187 0.94856 -0.41683
TRP_807 -10.6562 1.39154 5.46818 -0.73214 0.08386 0.38004 3.16397 -3.84422 -0 -0 -1.01969 -0.39078 0 0 0 0 0 4e-05 0.48403 0 3.01645 -0.14013 0 1.6906 -0.12762 0.65408 -0.57796
ALA_808 -6.36957 1.04441 3.50271 -0.02166 0 0 2.99984 -2.84933 -0 -0 -2.27076 -0.34458 0 0 0 0 0 0.0704 0 0 0 -0.33383 0 1.8394 -0.38026 0.64114 -2.4721
ILE_809 -8.65435 1.2918 2.9468 -0.49308 0.38777 0.10475 2.69625 -2.57876 -0 -0 -1.5844 -0.15612 0 0 0 0 0 0.05656 0.03182 0.86983 0 -0.17445 0 0.73287 -0.32174 0.64483 -4.19962
TRP_810 -9.25124 1.10451 4.02996 -1.00186 0.09912 0.4006 2.90137 -3.05605 -0.03086 -0.20757 -2.69776 -0.41412 0 0 0 0 0 0.32297 0.1541 0 1.99961 -0.10955 0 1.6906 0.08519 0.72741 -3.25356
SER_811 -6.69519 1.12656 5.58669 -0.03029 0 0.06978 3.69251 -3.2181 -0.00693 -0.0473 -1.71301 -0.77746 0 0 0 0 0 0.00622 0.02077 0.73406 0 0.29505 0.60027 -0.77834 0.66745 0.83937 0.37212
ASP_812 -6.11465 0.73173 5.24017 -0.12514 0.01843 0.41337 2.04899 -2.71983 -0.00964 -0.08491 -0.65496 -0.43343 0 0 0 0 0 -0.07133 0.18586 0 1.98359 -0.01647 0 -2.3716 0.41033 0.69394 -0.87555
LEU_813 -5.85099 0.8751 1.00201 -0.50539 0.29413 0.14325 1.16273 -1.4884 -0 -0 -1.12338 -0.05155 0 0 0 0 0 0.47527 0.17578 2.40708 0 -0.11016 0 0.18072 -0.25302 0.70108 -1.96575
ILE_814 -7.0431 1.12005 3.51187 -0.48601 0.30891 0.07507 2.97894 -2.58064 -0 -0 -1.38975 0.29916 0 0 0 0 0 0.003 0.10115 2.21593 0 0.0659 0 0.73287 -0.08833 1.64514 1.47015
THR_815 -2.98666 0.77563 2.7616 -0.13071 0.07582 0.07531 1.56911 -1.41962 -0 -0 -1.20953 -1.03977 0 0 0 0 0 0.09209 0.03988 0.01304 0 0.05687 2.28176 -1.0874 0.78288 1.40724 2.05754
VAL_816 -9.35252 1.77787 2.90416 -0.38006 0.36196 0.10249 3.04309 -2.88067 -0.0003 -0.00409 -1.52296 -0.31298 0 0 0 0 0 -0.0893 0.15422 0.72592 0 0.40565 0 1.9342 0.62489 0.80781 -1.70061
PHE_817 -8.89995 1.20909 4.44067 -0.67989 0.05162 0.32022 2.78603 -3.08686 -0 -0 -0.73162 -0.02164 0 0 0 0 0 0.13515 0.03498 0 2.56909 0.24824 0 1.0402 -0.25012 0.89869 0.06393
SER_818 -3.23105 0.2828 4.56406 -0.02151 0 0.01982 2.26603 -2.10612 -0 -0 -2.28864 -0.31524 0 0 0 0 0 0.21383 0.00485 0.48404 0 0.3216 0.60002 -0.77834 -0.03117 0.58887 0.57385
TYR_819 -9.04532 1.19278 3.09348 -1.02784 0.1222 0.44197 2.4631 -2.66676 -8e-05 -0.00021 -0.46086 -0.29798 0 0 0 0 0 0.18894 0.36583 0 1.7761 -0.426 0.02536 1.2797 0.13686 0.45043 -2.38832
LEU_820 -9.38719 1.17357 3.26638 -0.48753 0.20081 0.11404 1.8701 -2.72585 -0 -0 -1.31987 0.25976 0 0 0 0 0 -0.04051 0.02255 0.36203 0 -0.26478 0 0.18072 -0.10741 0.56327 -6.31992
ASP_821 -4.07301 0.14003 6.06089 -0.11846 0.02236 0.37243 2.60148 -2.5835 -0 -0 -3.8461 -0.17113 0 0 0 -1.13919 0 -0.04453 0.00533 0 2.14069 -0.22525 0 -2.3716 -0.37979 0.6113 -2.99805
SER_822 -3.03438 0.1418 3.56184 -0.03478 0.01084 0.02767 1.98904 -1.77861 -0.01073 -0.11768 -2.58966 -0.05597 0 0 0 0 0 -0.05201 0.00172 0.65261 0 -0.2286 1.7758 -0.77834 -0.53592 0.668 -0.38735
ILE_823 -6.12379 0.57489 1.25896 -0.66525 0.53505 0.15728 1.2559 -1.51205 -8e-05 -0.00021 -0.65362 -0.00756 0 0 0 0 0 0.01202 0.04164 0.9038 0 0.15245 0 0.73287 -0.10194 0.65095 -2.78867
THR_824 -3.54664 0.33424 1.54232 -0.11317 0.07841 0.07819 0.85323 -1.19294 -0.01073 -0.11768 -0.77647 -0.55177 0 0 0 0 0 0.00551 0.00859 0.094 0 -0.50138 2.2825 -1.0874 -0.03876 0.49687 -2.16307
LEU_825 -7.51526 1.30762 0.71108 -0.49141 0.19481 0.08496 1.28144 -1.45795 -0 -0 -0.12443 0.10216 0 0 0 0 0 0.38707 0.01115 0.73949 0 0.26721 0 0.18072 -0.14147 0.87264 -3.59016
TRP_826 -3.49813 0.35115 2.38005 -0.88779 0.03407 0.34419 1.09474 -1.30435 -0.01269 -0.12938 0.18201 -0.01644 0 0 0 0 0 0.05257 0.04367 0 1.68364 0.03977 0 1.6906 -0.11263 0.87257 2.80761
HIS_827 -4.68715 0.26028 4.94275 -0.70701 0.03668 0.75733 2.20251 -2.29587 -0 -0 -1.01866 -0.7985 0 0 -0.98274 -0.91028 0 -0.09343 0.00886 0 2.36553 0.17043 0 -0.45461 -0.29677 0.46219 -1.03845
TYR_828 -7.83882 0.82942 2.59443 -0.56798 0.11435 0.30623 0.96399 -2.18519 -0.01901 -0.20788 0.09941 -0.38742 0 0 0 0 0 -0.01232 0.03188 0 2.21778 0.1574 0.0015 1.2797 0.04924 0.73879 -1.83451
ASN_829 -5.4664 0.44073 5.52636 -0.19527 0.00737 0.25324 3.49662 -2.72143 -0.01452 -0.0964 -3.59803 -0.27984 0 0 -2.2867 -0.91028 0 0.12009 0.13933 0 2.62993 0.0297 0 -0.93687 0.12588 0.84391 -2.89257
GLY_830 -0.88931 0.03034 1.3221 -8e-05 0 0 0.25798 -0.61187 -0.01452 -0.0964 0.13163 -0.38932 0 0 0 0 0 0.0087 0 0 0 -0.87602 0 0.83697 0.67264 0.56209 0.94494
THR_831 -3.8284 0.24591 3.71874 -0.23129 0.26918 0.10327 2.46085 -1.98147 -0.00615 -0.07712 -2.62329 -1.12171 0 0 -1.68937 0 0 -0.04035 0.00213 1.45721 0 0.30264 2.28206 -1.0874 0.67654 0.56686 -0.60117
GLU_832 -4.84842 0.47009 4.55815 -0.20967 0.04116 0.32316 2.62158 -2.25254 -0.00474 -0.0726 -2.03014 -0.59197 0 0 -1.15019 0 0 -0.00337 0.08271 0 2.92374 -0.03128 0 -2.7348 -0.2432 0.75735 -2.39498
ALA_833 -4.65169 0.90682 3.70967 -0.02835 0.02785 0 3.20863 -2.55186 -6e-05 -0.00016 -1.87947 -0.59037 0 0 -0.75951 0 0 -0.05695 0 0 0 0.18638 0 1.8394 -0.07865 0.78883 0.0705
GLY_834 -1.94884 0.10265 2.59227 -5e-05 0 0 0.86056 -1.26966 -0 -0 -1.52369 -0.40706 0 0 -0.57747 0 0 -0.15194 0 0 0 -1.40279 0 0.83697 -0.35924 0.48348 -2.76481
ALA_835 -3.80829 0.54445 2.63202 -0.02595 0.00021 0 1.50493 -1.95763 -0.0151 -0.16574 -0.68179 -0.21608 0 0 0 0 0 0.23101 0 0 0 -0.03856 0 1.8394 -0.97459 0.26841 -0.86329
ALA_836 -1.18435 0.07449 0.83685 -0.02171 0 0 0.19301 -0.59493 -0 -0 0.51598 -0.37559 0 0 0 0 0 0.03875 0 0 0 -0.12558 0 1.8394 -0.59857 0.2931 0.89084
VAL_837 -2.44454 0.32486 0.92832 -0.27309 0.1468 0.05884 0.03006 -0.9541 -0.01737 -0.06379 0.15048 -0.39587 0 0 0 0 0 -0.04318 3e-05 0.21782 0 -0.72213 0 1.9342 -0.33276 0.24418 -1.21124
VAL_838 -4.3826 0.62747 1.17272 -0.3922 0.44467 0.10086 0.63792 -1.17188 -0 -0 0.36085 -0.1552 0 0 0 0 0 -0.03435 0.06925 0.93781 0 -0.80454 0 1.9342 -0.39733 0.32701 -0.72534
LYS_839 -2.05514 0.10436 1.50239 -0.51825 0.15418 0.34223 0.31765 -0.84221 -0.01737 -0.06379 -0.05527 -0.1639 0 0 0 0 0 -0.05285 0.01131 1.7935 0 0.10211 0 -1.5107 -0.1831 0.28927 -0.84559
ASN_840 -4.47181 0.34509 3.10305 -0.16095 0.01092 0.231 1.73257 -1.87767 -0 -0 -1.02017 -0.13727 0 0 -1.5608 0 0 -0.03634 0.02017 0 2.22289 0.28791 0 -0.93687 -0.07604 0.27905 -2.04528
VAL_841 -3.37903 0.42445 1.46768 -0.30566 0.16073 0.06064 1.13359 -1.25749 -0 -0 -0.51052 -0.29293 0 0 0 0 0 -0.01201 0.00494 0.05113 0 -0.49194 0 1.9342 -0.2264 0.42271 -0.81592
THR_842 -4.25255 0.24045 2.70381 -0.15779 0.05076 0.05745 1.58276 -1.67483 -0 -0 -1.03041 -0.1279 0 0 0 0 0 0.01801 0.00337 0.04167 0 0.04721 2.29628 -1.0874 -0.29047 0.41009 -1.16947
MET_843 -9.71996 0.94376 5.99015 -0.66707 0.10846 0.28852 2.98077 -2.92924 -0 -0 -1.42045 -0.1795 0 0 -0.22465 0 0 0.23213 0.19267 2.27868 0 -0.03583 0 0.60916 -0.20815 0.44039 -1.32016
GLY_844 -3.30081 0.16786 3.72549 -5e-05 0 0 2.10635 -1.90539 -0 -0 -1.5277 -0.42285 0 0 -1.07931 0 0 -0.06424 0 0 0 0.29635 0 0.83697 0.48467 0.34261 -0.34003
SER_845 -4.72517 0.32045 4.30263 -0.0238 0 0.02152 2.1764 -2.27368 -0 -0 -1.18217 -0.40522 0 0 0 0 0 0.00615 0.02127 0.50698 0 0.2899 0.64912 -0.77834 0.4665 0.1758 -0.45166
LEU_846 -6.93419 0.60472 3.98638 -0.67846 0.19594 0.23625 2.52319 -2.56551 -0 -0 -1.61332 0.13509 0 0 0 0 0 0.1462 0.00467 0.85941 0 -0.21997 0 0.18072 -0.09814 0.27922 -2.9578
LEU_847 -9.59296 1.69493 4.15751 -0.72679 0.28036 0.31253 2.73124 -3.31041 -0.01019 -0.07159 -2.26126 0.13589 0 0 0 0 0 0.01149 0.23427 0.8931 0 -0.21321 0 0.18072 -0.09089 0.54854 -5.09673
PHE_848 -10.3416 2.13993 3.23691 -1.02631 0.26151 0.35841 2.46706 -3.05151 -0 -0 -2.20089 -0.01457 0 0 0 0 0 -0.01314 0.00467 0 1.96498 -0.54452 0 1.0402 0.07898 1.01009 -4.6298
ALA_849 -4.33585 0.30172 3.86676 -0.0215 0 0 2.13262 -2.36542 -0 -0 -2.06829 -0.36759 0 0 0 0 0 0.03245 0 0 0 -0.30461 0 1.8394 -0.12678 0.75219 -0.66489
ILE_850 -8.96261 1.01682 4.62805 -0.51163 0.43813 0.10204 3.17902 -3.17777 -0 -0 -2.37147 0.13135 0 0 0 0 0 -0.06635 0.10311 0.50305 0 -0.46638 0 0.73287 -0.21935 0.34526 -4.59587
ILE_851 -9.44922 1.51664 4.06575 -0.50347 0.41129 0.10128 2.62348 -3.13011 -0.01472 -0.09163 -2.39716 -0.0204 0 0 0 0 0 -0.00905 0.14656 0.46968 0 -0.45253 0 0.73287 0.09961 0.61315 -5.28796
ALA_852 -3.96621 0.14436 3.34046 -0.02023 0 0 2.07569 -2.14869 -0.01019 -0.07159 -2.0393 -0.36364 0 0 0 0 0 0.00491 0 0 0 -0.24742 0 1.8394 -0.10539 0.52167 -1.04617
SER_853 -3.80805 0.19615 4.63973 -0.02873 0 0.06642 2.4368 -2.32214 -0 -0 -2.29549 -0.56895 0 0 0 0 0 -0.01491 0.00042 0.69787 0 0.33418 0.60041 -0.77834 0.03255 0.20511 -0.60695
MET_854 -7.92553 0.66816 4.93635 -0.57726 0.11165 0.28918 2.37207 -2.72141 -0 -0 -1.80115 -0.09156 0 0 0 0 0 -0.0401 0.34033 1.90778 0 0.02058 0 0.60916 0.21671 0.24364 -1.4414
VAL_855 -7.71138 0.92225 3.47536 -0.29992 0.18108 0.0641 2.64789 -2.91247 -0 -0 -1.91166 -0.13143 0 0 0 0 0 0.05145 0.06485 0.12976 0 -0.36346 0 1.9342 -0.01275 0.43938 -3.43277
ALA_856 -5.92858 0.60376 4.07481 -0.02245 0 0 3.00268 -2.83245 -0.01834 -0.11999 -2.6377 -0.38161 0 0 0 0 0 -0.01813 0 0 0 -0.37853 0 1.8394 -0.34281 0.43617 -2.72378
TRP_857 -6.94352 0.83081 5.93072 -1.12795 0.06383 0.46277 3.00882 -2.97402 -0 -0 -3.11354 -0.36538 0 0 0 0 0 0.05477 0.12941 0 2.0077 -0.27698 0 1.6906 -0.2912 0.3606 -0.55256
ALA_858 -5.40781 0.30723 3.78431 -0.02182 0 0 2.3103 -2.53297 -0 -0 -2.30474 -0.37191 0 0 0 0 0 -0.01551 0 0 0 -0.37286 0 1.8394 -0.25207 0.31926 -2.71918
LEU_859 -7.12107 0.67394 3.82365 -0.85593 0.43125 0.30653 2.44203 -2.50567 -0 -0 -1.19343 0.12136 0 0 0 0 0 0.02753 0.15702 1.70448 0 -0.18992 0 0.18072 -0.21958 0.76768 -1.4494
ILE_860 -5.59159 0.47528 3.08516 -0.50089 0.38007 0.10184 1.68125 -1.9521 -0 -0 -0.90346 0.09785 0 0 0 0 0 -0.01449 0.07969 0.63367 0 -0.33646 0 0.73287 0.06406 0.828 -1.13927
ARG_861 -4.69621 0.4232 3.78614 -0.90512 0.30459 0.54399 1.21682 -1.75413 -0.00363 -0.02836 -1.30268 0.26548 0 0 0 0 0 -0.07825 0.08716 2.4472 0 -0.04256 0 -1.2888 -0.20799 0.37089 -0.86225
ASN_862 -4.25186 0.40788 4.39795 -0.38375 0.08086 0.77822 2.45674 -2.16113 -0 -0 -2.66489 -0.79971 0 0 0 0 0 -0.03076 0.00099 0 1.78213 -1.03968 0 -0.93687 -0.68419 0.29006 -2.75801
LEU_863 -7.35509 1.54065 2.83096 -0.73353 0.32103 0.3256 2.28859 -2.25537 -0 -0 -1.97452 0.12322 0 0 0 0 0 0.00401 0.1612 0.83413 0 -0.17238 0 0.18072 0.50734 1.41007 -1.96338
PRO_864 -8.5545 1.69989 3.95184 -0.08513 0 0.05199 1.78007 -2.01198 -0.00088 -0.00508 -1.13702 0.69419 0 0 0 0 0 -0.08112 0.09196 0.5352 0 -0.29459 0 -2.4119 0.72049 1.92061 -3.13597
GLY_865 -4.11071 0.47842 4.46721 -6e-05 0 0 2.39612 -2.34505 -0.00958 -0.06936 -1.86372 -0.42637 0 0 0 0 0 -0.04003 0 0 0 0.15047 0 0.83697 0.45553 0.84663 0.76645
LEU_866 -4.57211 0.21583 3.95151 -0.66785 0.17673 0.22543 1.9107 -2.10266 -0.0062 -0.05308 -1.40152 0.12267 0 0 0 0 0 0.04384 0.03987 0.80755 0 -0.18117 0 0.18072 0.78433 0.40533 -0.12009
LEU_867 -9.53453 1.30153 1.95731 -0.48181 0.15792 0.10903 2.25806 -2.53712 -0 -0 -1.81546 0.27527 0 0 0 0 0 -0.02692 0.00109 0.51202 0 -0.23714 0 0.18072 -0.02529 0.64681 -7.25851
GLU_868 -9.067 1.27404 8.81599 -0.51191 0.25554 1.05101 3.68204 -3.97698 -0.01208 -0.05228 -3.50497 -0.53449 0 0 0 0 0 -0.04716 0.0318 0 3.39068 -0.27454 0 -2.7348 -0.22657 0.88903 -1.55266
VAL_869 -4.72753 0.26457 4.99542 -0.31208 0.17979 0.07103 2.72119 -2.52965 -0.00999 -0.10365 -3.46097 -0.19691 0 0 0 0 0 -0.06404 0.00705 0.05807 0 -0.30757 0 1.9342 -0.1755 0.67402 -0.98254
LEU_870 -6.27526 0.32725 4.39101 -0.48726 0.22423 0.1081 2.05975 -2.50272 -0.00958 -0.06936 -1.58281 0.26214 0 0 0 0 0 -0.03492 0.01311 0.52777 0 -0.23899 0 0.18072 -0.12917 0.45703 -2.77898
VAL_871 -7.80897 0.97624 2.36741 -0.32383 0.22121 0.0744 2.19272 -2.43416 -0.0062 -0.05308 -0.96286 -0.2229 0 0 0 0 0 -0.01989 0.01518 0.11596 0 -0.31929 0 1.9342 -0.14203 0.5645 -3.83138
LEU_872 -9.29244 0.94546 5.47036 -0.52756 0.37846 0.12828 3.61793 -3.34933 -0 -0 -3.2299 0.25223 0 0 0 0 0 0.01264 0.05847 0.32356 0 -0.2761 0 0.18072 -0.11783 0.92532 -4.4997
SER_873 -3.85105 0.27832 5.16674 -0.03045 0 0.02052 2.71932 -2.39666 -0.01208 -0.05228 -3.2768 -0.01552 0 0 0 -0.74505 0 -0.05814 0.0158 0.5628 0 0.26653 1.74564 -0.77834 -0.16162 0.80661 0.20427
ARG_874 -8.71467 0.50858 6.96061 -0.5073 0.09029 0.29328 2.91541 -3.30128 -0.00939 -0.07845 -1.94558 0.25617 0 0 -0.55713 -0.59859 0 0.01595 0.04598 2.03441 0 -0.05513 0 -1.2888 -0.24231 0.49909 -3.67886
LEU_875 -8.77243 0.83606 2.84822 -0.50621 0.26595 0.14869 2.09684 -2.45003 -0.03375 -0.13893 -1.09174 0.02327 0 0 0 0 0 -0.05803 0.04209 0.32345 0 0.06911 0 0.18072 -0.27838 0.44317 -6.05194
ASN_876 -2.94987 0.16896 3.12981 -0.19964 0.0451 0.34807 1.24339 -1.55065 -0 -0 -1.15408 -0.99011 0 0 0 0 0 -0.10786 0.04106 0 1.88223 -0.97862 0 -0.93687 -0.57932 0.38413 -2.20426
MET_877 -8.90811 1.30967 3.07545 -0.5196 0.22335 0.11718 1.55005 -2.15329 -0.03375 -0.13893 -0.86708 0.11911 0 0 0 0 0 -0.02025 0.22804 1.54469 0 -0.04141 0 0.60916 -0.58918 0.5489 -3.94599
ARG_878 -4.34245 0.27241 3.99118 -0.85525 0.15057 0.52393 2.89937 -2.04302 -0 -0 -2.04489 0.53361 0 0 -0.90958 0 0 0.0361 0.12244 2.33051 0 -0.0387 0 -1.2888 -0.45343 0.55531 -0.56068
GLN_879 -3.60435 0.3091 4.17452 -0.66343 0.11871 0.69706 2.2653 -2.01123 -0.00073 -0.00698 -1.49808 -0.26368 0 0 0 -0.74505 0 0.04045 0.05561 0 2.94222 -0.23079 0 -0.18838 -0.52234 0.36667 1.23459
GLY_880 -2.5269 0.21176 2.93377 -4e-05 0 0 1.32796 -1.48808 -0 -0 -0.3264 -0.43184 0 0 0 0 0 -0.10634 0 0 0 0.39592 0 0.83697 -0.07549 0.27453 1.02581
ALA_881 -5.65642 0.69611 4.14518 -0.01965 0 0 2.72378 -2.84298 -0.00324 -0.02032 -2.11236 -0.3483 0 0 0 0 0 -0.01476 0 0 0 0.13817 0 1.8394 0.21889 0.39992 -0.85657
SER_882 -5.8057 0.38954 6.2739 -0.02333 0 0.02226 2.9379 -2.981 -0.00453 -0.07501 -2.90575 -0.4043 0 0 0 0 0 0.216 0.0001 0.55953 0 0.27179 0.60673 -0.77834 0.01356 0.39684 -1.28982
TYR_883 -4.21862 0.32969 5.1106 -0.99488 0.07774 0.36139 2.27743 -2.4816 -0.0062 -0.12614 -2.12626 -0.2974 0 0 0 0 0 0.00748 0.08953 0 1.73233 -0.38715 0 1.2797 0.01345 0.2088 0.8499
ALA_884 -4.87111 0.28405 3.85546 -0.0222 0 0 2.37009 -2.40457 -0 -0 -2.04972 -0.35048 0 0 0 0 0 -0.05648 0 0 0 -0.32238 0 1.8394 -0.20266 0.25493 -1.67567
ILE_885 -10.3967 2.22197 5.49397 -0.7109 0.89143 0.16503 3.27815 -3.60546 -0.01203 -0.06903 -2.84903 -0.0068 0 0 0 0 0 -0.03619 0.83612 0.75849 0 -0.34319 0 0.73287 -0.30528 1.13211 -2.82446
THR_886 -6.83001 0.58999 6.83006 -0.20468 0.14152 0.0738 3.27817 -3.31813 -0.00412 -0.0254 -4.02155 -0.09017 0 0 0 0 0 0.08535 0.01459 0.07863 0 0.08679 2.31311 -1.0874 0.22138 1.11314 -0.75493
THR_887 -4.99237 0.37254 5.44105 -0.20304 0.11307 0.0741 2.65131 -2.71778 -0.01903 -0.22541 -2.21121 -0.12518 0 0 0 0 0 0.00787 0.00823 0.08378 0 0.00224 2.25872 -1.0874 0.27132 0.33744 0.04022
ILE_888 -8.38501 0.83234 3.46601 -0.49555 0.46636 0.10025 2.67644 -2.85117 -0 -0 -1.5191 0.01668 0 0 0 0 0 -0.02747 0.01538 0.60326 0 -0.37743 0 0.73287 0.01135 0.42629 -4.30851
LEU_889 -10.9086 2.14755 4.63093 -0.674 0.20079 0.23989 3.26568 -3.38223 -0.01334 -0.09176 -3.13119 0.12665 0 0 0 0 0 0.06196 0.01942 0.90826 0 -0.24013 0 0.18072 -0.10103 0.75782 -6.0026
ASN_890 -7.60313 0.75524 6.40508 -0.28484 0.00628 0.52491 3.25282 -3.40129 -0.0358 -0.23627 -2.68711 -0.16901 0 0 0 0 0 0.00936 0.03286 0 2.5093 0.56545 0 -0.93687 0.18849 0.69718 -0.40737
TYR_891 -8.89166 1.09972 4.81571 -0.71921 0.01659 0.19491 3.06654 -3.28002 -0 -0 -2.55774 -0.34021 0 0 0 -0.19852 0 0.00903 0.02343 0 1.77027 -0.48605 0.2218 1.2797 0.38064 0.66318 -2.93188
ILE_892 -8.99487 0.62051 3.45515 -0.6915 0.65672 0.16799 2.52182 -2.9598 -0.00735 -0.04809 -2.24346 0.17216 0 0 0 0 0 0.02635 0.01877 0.62504 0 -0.41026 0 0.73287 0.07975 0.98996 -5.28824
ILE_893 -9.34161 0.8555 3.13192 -0.50713 0.50638 0.10072 2.25193 -2.88787 -0 -0 -2.42133 -0.01856 0 0 0 0 0 -0.01312 0.03111 0.47721 0 -0.42057 0 0.73287 0.04929 0.93397 -6.53929
ILE_894 -9.03868 0.87157 2.26446 -0.62798 0.50336 0.14872 2.46278 -2.68148 -0.01334 -0.09176 -2.18926 -0.01441 0 0 0 0 0 -0.05453 0.03745 3.28918 0 -0.42319 0 0.73287 0.05207 0.85086 -3.92132
ALA_895 -4.7785 0.1734 3.56094 -0.0219 0 0 2.20259 -2.36184 -0.01094 -0.06797 -1.67151 -0.33016 0 0 0 0 0 -0.02796 0 0 0 -0.22498 0 1.8394 -0.20377 0.59314 -1.33006
VAL_896 -8.34359 1.39995 3.08274 -0.323 0.32107 0.0749 2.11649 -2.81869 -0 -0 -1.64245 -0.25271 0 0 0 0 0 -0.06057 0.00175 0.09729 0 -0.34735 0 1.9342 -0.21862 0.53714 -4.44145
GLY_897 -4.79654 0.51533 4.29618 -5e-05 0 0 2.35931 -2.4926 -0.03718 -0.19815 -2.66745 -0.40448 0 0 0 0 0 -0.03354 0 0 0 0.04025 0 0.83697 0.62515 0.46615 -1.49063
ALA_898 -5.39835 0.77774 3.20042 -0.02231 0 0 2.59798 -2.46338 -0 -0 -2.60555 -0.33869 0 0 0 0 0 -0.05783 0 0 0 -0.37953 0 1.8394 0.34692 0.43024 -2.07294
MET_899 -9.07749 1.13592 4.38435 -0.33016 0.03798 0.16061 2.73489 -2.74806 -0.00501 -0.01727 -2.6218 -0.18743 0 0 0 0 0 -0.03897 0.08611 2.33055 0 0.14576 0 0.60916 -0.29635 0.72294 -2.97429
THR_900 -7.24351 1.35888 5.81293 -0.20095 0.12565 0.07417 3.16153 -3.16828 -0.01808 -0.18899 -2.92677 -0.13875 0 0 0 0 0 -0.00944 0.09158 0.10273 0 0.08295 2.26761 -1.0874 0.05178 0.79705 -1.05532
VAL_901 -8.28593 1.46802 2.69459 -0.30181 0.28132 0.06972 2.32908 -2.55951 -0.05978 -0.27794 -1.51841 -0.09545 0 0 0 0 0 0.25308 0.03777 0.06465 0 -0.43536 0 1.9342 0.11001 0.96258 -3.32916
PHE_902 -11.0224 2.45354 1.98378 -0.64267 0.03349 0.31774 2.0696 -2.66489 -0 -0 -0.77464 -0.02916 0 0 0 0 0 -0.01221 0.13847 0 3.46304 -0.41495 0 1.0402 0.06894 0.99629 -2.99582
GLY_903 -2.82601 0.21238 3.03635 -5e-05 0 0 1.07448 -1.49361 -0.01291 -0.15843 -1.34228 -0.37047 0 0 0 0 0 0.02857 0 0 0 0.32975 0 0.83697 0.53999 0.70899 0.56373
SER_904 -2.68426 0.23808 2.96082 -0.02651 0.00447 0.02694 1.13998 -1.41364 -0.0054 -0.02766 -0.39386 0.0972 0 0 0 0 0 -0.05072 0.00031 0.56318 0 -0.03301 0.63501 -0.77834 0.55535 0.73374 1.54168
LEU_905 -5.78165 0.69813 1.38884 -0.50012 0.27233 0.14182 1.4515 -1.45237 -0 -0 -1.03906 0.09014 0 0 0 0 0 0.12275 0.07435 0.2065 0 -0.15052 0 0.18072 -0.23211 0.70124 -3.82752
GLY_906 -1.4569 0.08906 1.88149 -5e-05 0 0 0.81513 -0.9649 -0.00205 -0.0056 -0.30275 -0.32201 0 0 0 0 0 -0.07688 0 0 0 -1.3272 0 0.83697 0.25597 0.62631 0.0466
VAL_907 -6.82648 1.51866 1.32354 -0.28959 0.26058 0.06755 1.08339 -1.81215 -0.02994 -0.12788 -0.57089 -0.15825 0 0 0 0 0 0.1137 0.1558 0.18577 0 -0.58703 0 1.9342 0.28504 0.79455 -2.67942
SER_908 -1.96225 0.12977 1.53507 -0.0346 0.00341 0.06235 0.50914 -0.8445 -0.02486 -0.1426 0.4831 -0.72536 0 0 0 0 0 -0.06489 0.00026 0.30227 0 0.48695 0.6014 -0.77834 0.10301 0.59182 0.23114
TRP_909 -12.0785 3.64954 2.0215 -0.74852 0.18794 0.19528 1.28664 -2.79835 -0 -0 -0.7825 -0.53684 0 0 -0.39013 0 0 -0.02901 0.70189 0 2.38988 -0.10533 0 1.6906 0.7641 1.0416 -3.54019
ASP_910 -5.45309 0.54214 7.07795 -0.15043 0.00496 0.44962 3.76812 -3.08691 -0.00349 -0.01012 -4.79601 -0.99935 0 0 -1.97444 0 0 -0.03725 0.12301 0 3.38354 0.02674 0 -2.3716 0.20526 0.99214 -2.30921
LYS_911 -5.71753 0.61704 4.37616 -0.35585 0.03592 0.16611 1.90139 -2.198 -0 -0 -0.87869 0.06903 0 0 0 0 0 0.13281 0.19853 1.71363 0 -0.06232 0 -1.5107 -0.51217 0.4082 -1.61647
LEU_912 -7.45469 1.20808 4.39561 -0.72115 0.34308 0.27543 2.80063 -2.73023 -0 -0 -2.68181 0.13823 0 0 -1.00287 0 0 0.01886 0.11383 0.82483 0 -0.20569 0 0.18072 -0.26831 0.76215 -4.00331
GLN_913 -8.34196 0.75533 7.61372 -0.23754 0.01994 0.16943 3.50442 -3.84966 -0.00791 -0.06363 -3.05892 -0.41208 0 0 -1.15694 0 0 0.05136 0.0305 0 2.85533 -0.11611 0 -0.18838 -0.11386 0.84195 -1.70499
TRP_914 -12.1445 2.31974 5.38618 -0.92454 0.51481 0.64798 3.38043 -3.85064 -0 -0 -2.92004 -0.53373 0 0 0 -0.16536 0 0.03179 0.0475 0 2.9129 -0.3885 0 1.6906 0.03912 1.17153 -2.7848
LEU_915 -8.5525 0.79895 4.4179 -0.76366 0.46365 0.22013 2.55507 -3.00266 -0 -0 -1.7905 0.2953 0 0 0 0 0 0.02436 0.10757 2.94252 0 -0.30255 0 0.18072 -0.01427 1.18977 -1.23019
ALA_916 -5.51087 0.26169 4.80187 -0.0205 0 0 2.66391 -2.85249 -0 -0 -1.99717 -0.36655 0 0 0 0 0 0.02709 0 0 0 -0.17078 0 1.8394 -0.29498 0.50185 -1.11752
ALA_917 -6.54161 0.64183 3.84962 -0.02213 0 0 2.72655 -2.97058 -0 -0 -2.16967 -0.35234 0 0 0 0 0 -0.02726 0 0 0 -0.11815 0 1.8394 -0.25047 0.22151 -3.1733
ALA_918 -5.17018 0.22248 3.71278 -0.02106 0 0 2.83438 -2.57486 -0 -0 -2.58075 -0.36112 0 0 0 0 0 0.03056 0 0 0 -0.22096 0 1.8394 -0.30398 0.17596 -2.41734
LEU_919 -6.93094 0.66864 4.69761 -0.48116 0.21566 0.11042 2.81897 -2.88121 -0 -0 -2.83542 0.22937 0 0 0 0 0 -0.02605 0.08584 0.46938 0 -0.24387 0 0.18072 -0.26067 0.42647 -3.75626
SER_920 -7.20692 0.51719 6.7006 -0.02338 0 0.02175 3.19886 -3.2918 -0.01359 -0.07205 -2.51797 -0.41141 0 0 0 0 0 0.03888 0.01111 0.53574 0 0.28314 0.60117 -0.77834 -0.13253 0.57152 -1.96803
VAL_921 -8.26752 1.24202 3.25262 -0.34006 0.13206 0.07835 2.2117 -2.93789 -0 -0 -1.4376 0.09705 0 0 0 0 0 -0.0268 0.03887 1.12903 0 -0.27639 0 1.9342 -0.08182 0.81327 -2.43892
GLY_922 -3.35698 0.32248 2.93012 -4e-05 0 0 1.64772 -1.7109 -0.0096 -0.0795 -0.85504 -0.40349 0 0 0 0 0 -0.09681 0 0 0 0.46845 0 0.83697 0.07016 0.79973 0.56325
LEU_923 -5.09697 0.53878 2.9773 -0.51229 0.19159 0.15094 1.41944 -1.86308 -0 -0 -1.74636 0.12115 0 0 0 0 0 -0.0816 0.07449 0.07419 0 -0.08751 0 0.18072 -0.12007 0.38197 -3.39733
SER_924 -2.52041 0.20463 3.06803 -0.02971 0.03103 0.03084 1.29459 -1.52852 -0.0096 -0.0795 -1.10421 0.06802 0 0 0 0 0 -0.0666 0.00777 0.08682 0 0.17684 0.64001 -0.77834 -0.03138 0.36021 -0.17949
PHE_925 -6.16941 0.56667 2.97568 -0.52645 0.33126 0.23603 1.46231 -1.87412 -0.01359 -0.07205 -1.27486 -0.00442 0 0 0 0 0 -0.02135 0.01014 0 3.83931 0.14367 0 1.0402 0.29221 0.45766 1.39889
GLY_926 -3.36772 0.16749 3.31433 -0.00028 0 0 1.60717 -1.71772 -0 -0 -2.12753 -0.18772 0 0 0 0 0 0.04317 0 0 0 -0.48286 0 0.83697 0.08277 0.44253 -1.3894
LEU_927 -5.7449 0.79175 3.65769 -0.6607 0.32058 0.19325 2.34025 -2.15602 -0 -0 -1.24412 -0.00908 0 0 0 0 0 -0.03836 0.2248 1.4815 0 -0.29383 0 0.18072 -0.22105 0.43417 -0.74334
GLN_928 -3.9148 0.31301 3.73898 -0.69937 0.23785 1.04294 0.60104 -1.86228 -0.001 -0.01682 -0.8913 -2.16523 0 0 0 0 0 -0.05738 0.01279 0 3.04106 -0.09688 0 -0.18838 -0.41383 0.36065 -0.95895
GLU_929 -5.86824 0.53952 5.80655 -0.37017 0.03238 0.78024 2.37889 -2.58427 -0.001 -0.01682 -1.57867 -0.35941 0 0 0 0 0 -0.05472 0.06326 0 2.99673 -0.05029 0 -2.7348 -0.01836 0.28372 -0.75546
ILE_930 -10.9526 1.45629 4.17401 -0.52312 0.56346 0.09745 2.54409 -3.29973 -0 -0 -0.92295 0.22641 0 0 0 0 0 -0.02169 0.03175 0.47688 0 -0.49032 0 0.73287 0.31878 0.40372 -5.18467
PHE_931 -9.96321 1.26223 2.86632 -0.71301 0.10641 0.40435 2.95971 -2.84812 -0 -0 -2.50962 0.16653 0 0 0 0 0 0.79694 0.02689 0 2.19463 0.03924 0 1.0402 0.04055 1.10278 -3.02717
GLY_932 -3.48478 0.23123 4.46382 -4e-05 0 0 2.11544 -2.21658 -0 -0 -2.19669 -0.44028 0 0 0 0 0 -0.07856 0 0 0 0.21939 0 0.83697 0.4926 1.08433 1.02686
ASN_933 -6.34973 0.40575 5.82124 -0.19616 0.04374 0.29166 2.34041 -3.20324 -0 -0 -1.79539 -0.29745 0 0 -0.39013 0 0 0.25021 0.00096 0 1.7315 0.11669 0 -0.93687 0.56822 0.61841 -0.98017
PHE_934 -11.2446 2.48538 2.56138 -0.47909 0.01257 0.17356 3.24481 -3.11184 -0 -0 -2.9735 -0.04689 0 0 0 0 0 -0.02964 0.01982 0 2.8866 -0.17316 0 1.0402 0.07227 1.08366 -4.47845
VAL_935 -6.22067 1.12202 4.84494 -0.31187 0.19274 0.07127 3.22188 -2.83608 -0 -0 -2.6705 -0.089 0 0 0 0 0 -0.05277 0.00015 0.23097 0 -0.10796 0 1.9342 -0.04154 0.92522 0.213
SER_936 -3.7574 0.15869 4.02625 -0.03442 0.00138 0.02447 1.64842 -2.01471 -0 -0 -2.42006 0.04479 0 0 -0.18536 0 0 0.08634 0.00039 1.2917 0 -0.26401 1.77099 -0.77834 -0.259 0.55166 -0.10823
GLY_937 -4.88931 1.04561 4.45077 -8e-05 0 0 2.16483 -2.4433 -0.01887 -0.11977 -1.19889 -0.33084 0 0 0 0 0 0.06493 0 0 0 1.01269 0 0.83697 0.94395 0.55913 2.07782
LEU_938 -10.083 2.46678 3.19854 -0.40693 0.41135 0.09293 3.05884 -2.9274 -0 -0 -2.48239 0.1716 0 0 0 0 0 -0.04502 0.03195 0.32206 0 -0.24347 0 0.18072 0.94493 10.2756 4.96716
ILE_939 -7.14297 0.66364 5.65967 -0.51913 0.24866 0.11443 2.74796 -2.98308 -0 -0 -2.06527 0.38884 0 0 0 0 0 -0.10578 0.14309 0.5509 0 0.46647 0 0.73287 -0.04494 10.4277 9.2831
ILE_940 -4.03136 0.60746 3.31116 -0.6665 0.53012 0.15588 1.81341 -1.6671 -0 -0 -0.71049 0.07889 0 0 0 0 0 -0.09055 0.01507 1.08806 0 0.05364 0 0.73287 -0.0194 0.76966 1.97084
LEU_941 -5.16996 0.63582 2.31248 -0.90549 0.41785 0.38209 1.15699 -1.62799 -0.00746 -0.05652 -0.08132 0.04658 0 0 0 0 0 -0.01957 0.0713 2.35133 0 -0.24206 0 0.18072 0.01083 0.93061 0.38624
PHE_942 -6.42566 0.93965 2.03321 -0.9188 0.05947 0.37653 1.2091 -1.63144 -0 -0 0.15499 0.12741 0 0 0 0 0 0.07966 0.08757 0 2.29393 -0.12982 0 1.0402 0.14452 1.03992 0.48044
GLU:CtermProteinFull_943 -3.1314 0.13357 3.14181 -0.24695 0.04347 0.45272 0.95701 -1.29924 -0 -0 -0.87236 -0.08863 0 0 0 0 0 0 0.03728 0 3.43324 0 0 -2.7348 0.02 0.66602 0.51175
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450093 DOMAINID 445442 MODEL 5 2022-11-19_00000160_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 513.513 tmscore: 0.13408 m1ahA_201 prob: 100 ident: 20.47
ATOM      1  N   MET A   1    -152.576 -37.077 -59.252  1.00 34.220          N  
ATOM      2  CA  MET A   1    -151.930 -37.976 -58.302  1.00 34.640          C  
ATOM      3  C   MET A   1    -151.638 -37.235 -57.007  1.00 34.620          C  
ATOM      4  O   MET A   1    -150.566 -36.650 -56.854  1.00 34.500          O  
ATOM      5  CB  MET A   1    -150.630 -38.527 -58.897  1.00 48.330          C  
ATOM      6  CG  MET A   1    -149.914 -39.566 -58.037  1.00 48.330          C  
ATOM      7  SD  MET A   1    -148.435 -40.219 -58.835  1.00 48.330          S  
ATOM      8  CE  MET A   1    -147.873 -41.398 -57.611  1.00 48.330          C  
ATOM      9 1H   MET A   1    -152.715 -37.553 -60.131  1.00 41.060          H  
ATOM     10 2H   MET A   1    -153.469 -36.785 -58.881  1.00 41.060          H  
ATOM     11 3H   MET A   1    -151.992 -36.265 -59.397  1.00 41.060          H  
ATOM     12  HA  MET A   1    -152.607 -38.799 -58.075  1.00 41.570          H  
ATOM     13 1HB  MET A   1    -150.839 -38.984 -59.864  1.00 57.990          H  
ATOM     14 2HB  MET A   1    -149.932 -37.706 -59.069  1.00 57.990          H  
ATOM     15 1HG  MET A   1    -149.624 -39.129 -57.095  1.00 57.990          H  
ATOM     16 2HG  MET A   1    -150.586 -40.397 -57.830  1.00 57.990          H  
ATOM     17 1HE  MET A   1    -146.958 -41.875 -57.960  1.00 57.990          H  
ATOM     18 2HE  MET A   1    -147.682 -40.892 -56.673  1.00 57.990          H  
ATOM     19 3HE  MET A   1    -148.641 -42.157 -57.458  1.00 57.990          H  
ATOM     20  N   THR A   2    -152.598 -37.225 -56.088  1.00 34.820          N  
ATOM     21  CA  THR A   2    -152.392 -36.564 -54.805  1.00 34.890          C  
ATOM     22  C   THR A   2    -151.287 -37.244 -54.016  1.00 34.940          C  
ATOM     23  O   THR A   2    -151.311 -38.462 -53.823  1.00 34.940          O  
ATOM     24  CB  THR A   2    -153.685 -36.561 -53.953  1.00 48.820          C  
ATOM     25  OG1 THR A   2    -154.732 -35.883 -54.669  1.00 48.820          O  
ATOM     26  CG2 THR A   2    -153.438 -35.838 -52.603  1.00 48.820          C  
ATOM     27  H   THR A   2    -153.480 -37.692 -56.247  1.00 41.780          H  
ATOM     28  HA  THR A   2    -152.093 -35.532 -54.987  1.00 41.870          H  
ATOM     29  HB  THR A   2    -153.995 -37.588 -53.761  1.00 58.580          H  
ATOM     30  HG1 THR A   2    -155.570 -36.014 -54.212  1.00 58.580          H  
ATOM     31 1HG2 THR A   2    -154.357 -35.842 -52.020  1.00 58.580          H  
ATOM     32 2HG2 THR A   2    -152.661 -36.344 -52.033  1.00 58.580          H  
ATOM     33 3HG2 THR A   2    -153.134 -34.810 -52.789  1.00 58.580          H  
ATOM     34  N   MET A   3    -150.344 -36.446 -53.533  1.00 35.020          N  
ATOM     35  CA  MET A   3    -149.237 -36.931 -52.728  1.00 35.130          C  
ATOM     36  C   MET A   3    -148.924 -35.920 -51.658  1.00 34.640          C  
ATOM     37  O   MET A   3    -149.043 -34.716 -51.883  1.00 34.520          O  
ATOM     38  CB  MET A   3    -147.990 -37.149 -53.582  1.00 49.140          C  
ATOM     39  CG  MET A   3    -148.130 -38.198 -54.656  1.00 49.140          C  
ATOM     40  SD  MET A   3    -146.699 -38.327 -55.696  1.00 49.140          S  
ATOM     41  CE  MET A   3    -146.929 -36.945 -56.800  1.00 49.140          C  
ATOM     42  H   MET A   3    -150.404 -35.459 -53.746  1.00 42.020          H  
ATOM     43  HA  MET A   3    -149.525 -37.864 -52.243  1.00 42.160          H  
ATOM     44 1HB  MET A   3    -147.711 -36.213 -54.046  1.00 58.970          H  
ATOM     45 2HB  MET A   3    -147.164 -37.453 -52.942  1.00 58.970          H  
ATOM     46 1HG  MET A   3    -148.337 -39.168 -54.208  1.00 58.970          H  
ATOM     47 2HG  MET A   3    -148.962 -37.936 -55.284  1.00 58.970          H  
ATOM     48 1HE  MET A   3    -146.110 -36.913 -57.514  1.00 58.970          H  
ATOM     49 2HE  MET A   3    -147.876 -37.066 -57.338  1.00 58.970          H  
ATOM     50 3HE  MET A   3    -146.955 -36.019 -56.239  1.00 58.970          H  
ATOM     51  N   PHE A   4    -148.447 -36.399 -50.517  1.00 34.420          N  
ATOM     52  CA  PHE A   4    -148.023 -35.505 -49.449  1.00 34.010          C  
ATOM     53  C   PHE A   4    -146.512 -35.614 -49.342  1.00 33.880          C  
ATOM     54  O   PHE A   4    -145.857 -35.005 -48.498  1.00 33.570          O  
ATOM     55  CB  PHE A   4    -148.745 -35.897 -48.177  1.00 47.780          C  
ATOM     56  CG  PHE A   4    -150.229 -35.817 -48.397  1.00 47.780          C  
ATOM     57  CD1 PHE A   4    -150.965 -36.969 -48.655  1.00 47.780          C  
ATOM     58  CD2 PHE A   4    -150.888 -34.601 -48.388  1.00 47.780          C  
ATOM     59  CE1 PHE A   4    -152.319 -36.902 -48.887  1.00 47.780          C  
ATOM     60  CE2 PHE A   4    -152.245 -34.535 -48.622  1.00 47.780          C  
ATOM     61  CZ  PHE A   4    -152.959 -35.687 -48.870  1.00 47.780          C  
ATOM     62  H   PHE A   4    -148.368 -37.412 -50.375  1.00 41.300          H  
ATOM     63  HA  PHE A   4    -148.284 -34.479 -49.706  1.00 40.810          H  
ATOM     64 1HB  PHE A   4    -148.483 -36.909 -47.891  1.00 57.330          H  
ATOM     65 2HB  PHE A   4    -148.470 -35.227 -47.364  1.00 57.330          H  
ATOM     66  HD1 PHE A   4    -150.459 -37.933 -48.677  1.00 57.330          H  
ATOM     67  HD2 PHE A   4    -150.324 -33.687 -48.199  1.00 57.330          H  
ATOM     68  HE1 PHE A   4    -152.883 -37.814 -49.089  1.00 57.330          H  
ATOM     69  HE2 PHE A   4    -152.753 -33.571 -48.614  1.00 57.330          H  
ATOM     70  HZ  PHE A   4    -154.030 -35.633 -49.056  1.00 57.330          H  
ATOM     71  N   GLN A   5    -145.991 -36.415 -50.260  1.00 34.170          N  
ATOM     72  CA  GLN A   5    -144.605 -36.767 -50.450  1.00 34.090          C  
ATOM     73  C   GLN A   5    -144.032 -35.997 -51.629  1.00 34.040          C  
ATOM     74  O   GLN A   5    -142.894 -36.231 -52.039  1.00 33.850          O  
ATOM     75  CB  GLN A   5    -144.530 -38.264 -50.737  1.00 47.760          C  
ATOM     76  CG  GLN A   5    -144.916 -39.160 -49.562  1.00 47.760          C  
ATOM     77  CD  GLN A   5    -146.443 -39.128 -49.240  1.00 47.760          C  
ATOM     78  OE1 GLN A   5    -147.323 -38.995 -50.129  1.00 47.760          O  
ATOM     79  NE2 GLN A   5    -146.748 -39.270 -47.953  1.00 47.760          N  
ATOM     80  H   GLN A   5    -146.654 -36.850 -50.884  1.00 41.000          H  
ATOM     81  HA  GLN A   5    -144.040 -36.515 -49.552  1.00 40.910          H  
ATOM     82 1HB  GLN A   5    -145.178 -38.507 -51.580  1.00 57.310          H  
ATOM     83 2HB  GLN A   5    -143.510 -38.522 -51.028  1.00 57.310          H  
ATOM     84 1HG  GLN A   5    -144.633 -40.188 -49.790  1.00 57.310          H  
ATOM     85 2HG  GLN A   5    -144.380 -38.813 -48.679  1.00 57.310          H  
ATOM     86 1HE2 GLN A   5    -147.701 -39.281 -47.651  1.00 57.310          H  
ATOM     87 2HE2 GLN A   5    -146.018 -39.380 -47.276  1.00 57.310          H  
ATOM     88  N   TYR A   6    -144.842 -35.101 -52.192  1.00 34.240          N  
ATOM     89  CA  TYR A   6    -144.471 -34.346 -53.378  1.00 34.240          C  
ATOM     90  C   TYR A   6    -143.163 -33.608 -53.196  1.00 33.870          C  
ATOM     91  O   TYR A   6    -142.286 -33.667 -54.058  1.00 33.670          O  
ATOM     92  CB  TYR A   6    -145.569 -33.368 -53.770  1.00 47.940          C  
ATOM     93  CG  TYR A   6    -145.168 -32.521 -54.938  1.00 47.940          C  
ATOM     94  CD1 TYR A   6    -145.238 -33.046 -56.212  1.00 47.940          C  
ATOM     95  CD2 TYR A   6    -144.719 -31.220 -54.741  1.00 47.940          C  
ATOM     96  CE1 TYR A   6    -144.860 -32.281 -57.289  1.00 47.940          C  
ATOM     97  CE2 TYR A   6    -144.343 -30.456 -55.816  1.00 47.940          C  
ATOM     98  CZ  TYR A   6    -144.410 -30.979 -57.086  1.00 47.940          C  
ATOM     99  OH  TYR A   6    -144.037 -30.205 -58.159  1.00 47.940          O  
ATOM    100  H   TYR A   6    -145.751 -34.950 -51.774  1.00 41.090          H  
ATOM    101  HA  TYR A   6    -144.336 -35.052 -54.198  1.00 41.090          H  
ATOM    102 1HB  TYR A   6    -146.476 -33.917 -54.032  1.00 57.520          H  
ATOM    103 2HB  TYR A   6    -145.804 -32.715 -52.932  1.00 57.520          H  
ATOM    104  HD1 TYR A   6    -145.588 -34.063 -56.362  1.00 57.520          H  
ATOM    105  HD2 TYR A   6    -144.662 -30.804 -53.737  1.00 57.520          H  
ATOM    106  HE1 TYR A   6    -144.915 -32.696 -58.294  1.00 57.520          H  
ATOM    107  HE2 TYR A   6    -143.991 -29.437 -55.665  1.00 57.520          H  
ATOM    108  HH  TYR A   6    -144.090 -30.727 -58.963  1.00 57.520          H  
ATOM    109  N   TYR A   7    -143.029 -32.880 -52.088  1.00 33.790          N  
ATOM    110  CA  TYR A   7    -141.807 -32.138 -51.847  1.00 33.490          C  
ATOM    111  C   TYR A   7    -140.587 -33.028 -51.892  1.00 32.830          C  
ATOM    112  O   TYR A   7    -139.609 -32.715 -52.579  1.00 32.600          O  
ATOM    113  CB  TYR A   7    -141.844 -31.440 -50.492  1.00 47.010          C  
ATOM    114  CG  TYR A   7    -140.501 -30.846 -50.130  1.00 47.010          C  
ATOM    115  CD1 TYR A   7    -140.088 -29.650 -50.686  1.00 47.010          C  
ATOM    116  CD2 TYR A   7    -139.671 -31.523 -49.238  1.00 47.010          C  
ATOM    117  CE1 TYR A   7    -138.852 -29.135 -50.357  1.00 47.010          C  
ATOM    118  CE2 TYR A   7    -138.445 -31.008 -48.914  1.00 47.010          C  
ATOM    119  CZ  TYR A   7    -138.033 -29.820 -49.468  1.00 47.010          C  
ATOM    120  OH  TYR A   7    -136.805 -29.308 -49.138  1.00 47.010          O  
ATOM    121  H   TYR A   7    -143.781 -32.855 -51.417  1.00 40.550          H  
ATOM    122  HA  TYR A   7    -141.702 -31.389 -52.630  1.00 40.190          H  
ATOM    123 1HB  TYR A   7    -142.584 -30.640 -50.509  1.00 56.410          H  
ATOM    124 2HB  TYR A   7    -142.132 -32.148 -49.716  1.00 56.410          H  
ATOM    125  HD1 TYR A   7    -140.733 -29.120 -51.385  1.00 56.410          H  
ATOM    126  HD2 TYR A   7    -139.992 -32.465 -48.799  1.00 56.410          H  
ATOM    127  HE1 TYR A   7    -138.522 -28.195 -50.794  1.00 56.410          H  
ATOM    128  HE2 TYR A   7    -137.796 -31.541 -48.219  1.00 56.410          H  
ATOM    129  HH  TYR A   7    -136.660 -28.483 -49.610  1.00 56.410          H  
ATOM    130  N   LYS A   8    -140.633 -34.137 -51.152  1.00 32.560          N  
ATOM    131  CA  LYS A   8    -139.493 -35.035 -51.094  1.00 31.940          C  
ATOM    132  C   LYS A   8    -139.164 -35.607 -52.467  1.00 31.940          C  
ATOM    133  O   LYS A   8    -137.987 -35.703 -52.837  1.00 31.570          O  
ATOM    134  CB  LYS A   8    -139.765 -36.166 -50.104  1.00 44.960          C  
ATOM    135  CG  LYS A   8    -139.771 -35.729 -48.641  1.00 44.960          C  
ATOM    136  CD  LYS A   8    -140.068 -36.903 -47.706  1.00 44.960          C  
ATOM    137  CE  LYS A   8    -140.070 -36.467 -46.240  1.00 44.960          C  
ATOM    138  NZ  LYS A   8    -140.387 -37.599 -45.319  1.00 44.960          N  
ATOM    139  H   LYS A   8    -141.470 -34.336 -50.621  1.00 39.070          H  
ATOM    140  HA  LYS A   8    -138.628 -34.469 -50.752  1.00 38.330          H  
ATOM    141 1HB  LYS A   8    -140.737 -36.614 -50.329  1.00 53.960          H  
ATOM    142 2HB  LYS A   8    -139.011 -36.943 -50.225  1.00 53.960          H  
ATOM    143 1HG  LYS A   8    -138.797 -35.306 -48.388  1.00 53.960          H  
ATOM    144 2HG  LYS A   8    -140.526 -34.957 -48.498  1.00 53.960          H  
ATOM    145 1HD  LYS A   8    -141.046 -37.323 -47.952  1.00 53.960          H  
ATOM    146 2HD  LYS A   8    -139.314 -37.678 -47.844  1.00 53.960          H  
ATOM    147 1HE  LYS A   8    -139.088 -36.070 -45.986  1.00 53.960          H  
ATOM    148 2HE  LYS A   8    -140.814 -35.682 -46.103  1.00 53.960          H  
ATOM    149 1HZ  LYS A   8    -140.378 -37.269 -44.363  1.00 53.960          H  
ATOM    150 2HZ  LYS A   8    -141.301 -37.968 -45.536  1.00 53.960          H  
ATOM    151 3HZ  LYS A   8    -139.696 -38.328 -45.428  1.00 53.960          H  
ATOM    152  N   ARG A   9    -140.198 -35.978 -53.232  1.00 32.380          N  
ATOM    153  CA  ARG A   9    -139.989 -36.514 -54.565  1.00 32.430          C  
ATOM    154  C   ARG A   9    -139.331 -35.504 -55.481  1.00 32.480          C  
ATOM    155  O   ARG A   9    -138.353 -35.834 -56.154  1.00 32.250          O  
ATOM    156  CB  ARG A   9    -141.303 -36.947 -55.179  1.00 45.380          C  
ATOM    157  CG  ARG A   9    -141.891 -38.216 -54.612  1.00 45.380          C  
ATOM    158  CD  ARG A   9    -143.257 -38.428 -55.114  1.00 45.380          C  
ATOM    159  NE  ARG A   9    -143.310 -38.600 -56.580  1.00 45.380          N  
ATOM    160  CZ  ARG A   9    -143.131 -39.763 -57.249  1.00 45.380          C  
ATOM    161  NH1 ARG A   9    -142.873 -40.883 -56.601  1.00 45.380          N  
ATOM    162  NH2 ARG A   9    -143.217 -39.775 -58.571  1.00 45.380          N  
ATOM    163  H   ARG A   9    -141.149 -35.910 -52.857  1.00 38.860          H  
ATOM    164  HA  ARG A   9    -139.340 -37.385 -54.487  1.00 38.920          H  
ATOM    165 1HB  ARG A   9    -142.037 -36.157 -55.030  1.00 54.460          H  
ATOM    166 2HB  ARG A   9    -141.176 -37.075 -56.245  1.00 54.460          H  
ATOM    167 1HG  ARG A   9    -141.270 -39.059 -54.906  1.00 54.460          H  
ATOM    168 2HG  ARG A   9    -141.926 -38.149 -53.525  1.00 54.460          H  
ATOM    169 1HD  ARG A   9    -143.697 -39.301 -54.639  1.00 54.460          H  
ATOM    170 2HD  ARG A   9    -143.851 -37.550 -54.854  1.00 54.460          H  
ATOM    171  HE  ARG A   9    -143.513 -37.776 -57.131  1.00 54.460          H  
ATOM    172 1HH1 ARG A   9    -142.805 -40.886 -55.595  1.00 54.460          H  
ATOM    173 2HH1 ARG A   9    -142.743 -41.745 -57.112  1.00 54.460          H  
ATOM    174 1HH2 ARG A   9    -143.418 -38.920 -59.073  1.00 54.460          H  
ATOM    175 2HH2 ARG A   9    -143.088 -40.637 -59.082  1.00 54.460          H  
ATOM    176  N   SER A  10    -139.830 -34.266 -55.490  1.00 32.780          N  
ATOM    177  CA  SER A  10    -139.258 -33.244 -56.349  1.00 32.870          C  
ATOM    178  C   SER A  10    -137.816 -33.000 -55.956  1.00 32.340          C  
ATOM    179  O   SER A  10    -136.905 -33.082 -56.786  1.00 32.220          O  
ATOM    180  CB  SER A  10    -140.076 -31.973 -56.263  1.00 45.980          C  
ATOM    181  OG  SER A  10    -139.520 -30.964 -57.058  1.00 45.980          O  
ATOM    182  H   SER A  10    -140.642 -34.037 -54.906  1.00 39.340          H  
ATOM    183  HA  SER A  10    -139.282 -33.599 -57.378  1.00 39.440          H  
ATOM    184 1HB  SER A  10    -141.094 -32.181 -56.594  1.00 55.180          H  
ATOM    185 2HB  SER A  10    -140.137 -31.646 -55.222  1.00 55.180          H  
ATOM    186  HG  SER A  10    -140.166 -30.256 -57.069  1.00 55.180          H  
ATOM    187  N   ARG A  11    -137.577 -32.791 -54.658  1.00 32.010          N  
ATOM    188  CA  ARG A  11    -136.234 -32.547 -54.152  1.00 31.500          C  
ATOM    189  C   ARG A  11    -135.280 -33.628 -54.681  1.00 31.120          C  
ATOM    190  O   ARG A  11    -134.195 -33.319 -55.193  1.00 30.840          O  
ATOM    191  CB  ARG A  11    -136.227 -32.565 -52.632  1.00 44.300          C  
ATOM    192  CG  ARG A  11    -134.915 -32.184 -51.985  1.00 44.300          C  
ATOM    193  CD  ARG A  11    -134.957 -32.426 -50.525  1.00 44.300          C  
ATOM    194  NE  ARG A  11    -133.747 -31.964 -49.822  1.00 44.300          N  
ATOM    195  CZ  ARG A  11    -133.274 -32.487 -48.654  1.00 44.300          C  
ATOM    196  NH1 ARG A  11    -133.875 -33.532 -48.102  1.00 44.300          N  
ATOM    197  NH2 ARG A  11    -132.215 -31.972 -48.038  1.00 44.300          N  
ATOM    198  H   ARG A  11    -138.373 -32.754 -54.016  1.00 38.410          H  
ATOM    199  HA  ARG A  11    -135.898 -31.571 -54.503  1.00 37.800          H  
ATOM    200 1HB  ARG A  11    -136.992 -31.881 -52.259  1.00 53.160          H  
ATOM    201 2HB  ARG A  11    -136.493 -33.560 -52.281  1.00 53.160          H  
ATOM    202 1HG  ARG A  11    -134.137 -32.762 -52.431  1.00 53.160          H  
ATOM    203 2HG  ARG A  11    -134.712 -31.123 -52.146  1.00 53.160          H  
ATOM    204 1HD  ARG A  11    -135.814 -31.907 -50.102  1.00 53.160          H  
ATOM    205 2HD  ARG A  11    -135.064 -33.492 -50.371  1.00 53.160          H  
ATOM    206  HE  ARG A  11    -133.259 -31.144 -50.220  1.00 53.160          H  
ATOM    207 1HH1 ARG A  11    -134.682 -33.944 -48.537  1.00 53.160          H  
ATOM    208 2HH1 ARG A  11    -133.524 -33.916 -47.236  1.00 53.160          H  
ATOM    209 1HH2 ARG A  11    -131.716 -31.129 -48.377  1.00 53.160          H  
ATOM    210 2HH2 ARG A  11    -131.893 -32.373 -47.177  1.00 53.160          H  
ATOM    211  N   HIS A  12    -135.703 -34.901 -54.564  1.00 31.130          N  
ATOM    212  CA  HIS A  12    -134.946 -36.048 -55.046  1.00 30.810          C  
ATOM    213  C   HIS A  12    -134.682 -36.001 -56.541  1.00 30.950          C  
ATOM    214  O   HIS A  12    -133.543 -36.196 -56.965  1.00 30.590          O  
ATOM    215  CB  HIS A  12    -135.675 -37.357 -54.742  1.00 43.260          C  
ATOM    216  CG  HIS A  12    -135.011 -38.544 -55.348  1.00 43.260          C  
ATOM    217  ND1 HIS A  12    -133.842 -39.085 -54.854  1.00 43.260          N  
ATOM    218  CD2 HIS A  12    -135.345 -39.289 -56.433  1.00 43.260          C  
ATOM    219  CE1 HIS A  12    -133.487 -40.113 -55.606  1.00 43.260          C  
ATOM    220  NE2 HIS A  12    -134.383 -40.257 -56.568  1.00 43.260          N  
ATOM    221  H   HIS A  12    -136.594 -35.093 -54.094  1.00 37.360          H  
ATOM    222  HA  HIS A  12    -133.984 -36.076 -54.540  1.00 36.970          H  
ATOM    223 1HB  HIS A  12    -135.737 -37.498 -53.663  1.00 51.910          H  
ATOM    224 2HB  HIS A  12    -136.686 -37.310 -55.118  1.00 51.910          H  
ATOM    225  HD2 HIS A  12    -136.215 -39.139 -57.078  1.00 51.910          H  
ATOM    226  HE1 HIS A  12    -132.605 -40.736 -55.458  1.00 51.910          H  
ATOM    227  HE2 HIS A  12    -134.364 -40.962 -57.291  1.00 51.910          H  
ATOM    228  N   PHE A  13    -135.714 -35.774 -57.353  1.00 31.490          N  
ATOM    229  CA  PHE A  13    -135.534 -35.756 -58.799  1.00 31.690          C  
ATOM    230  C   PHE A  13    -134.591 -34.640 -59.248  1.00 31.530          C  
ATOM    231  O   PHE A  13    -133.763 -34.849 -60.146  1.00 31.330          O  
ATOM    232  CB  PHE A  13    -136.880 -35.644 -59.518  1.00 44.290          C  
ATOM    233  CG  PHE A  13    -137.692 -36.933 -59.473  1.00 44.290          C  
ATOM    234  CD1 PHE A  13    -138.931 -36.977 -58.844  1.00 44.290          C  
ATOM    235  CD2 PHE A  13    -137.203 -38.106 -60.042  1.00 44.290          C  
ATOM    236  CE1 PHE A  13    -139.655 -38.149 -58.781  1.00 44.290          C  
ATOM    237  CE2 PHE A  13    -137.930 -39.277 -59.980  1.00 44.290          C  
ATOM    238  CZ  PHE A  13    -139.156 -39.297 -59.346  1.00 44.290          C  
ATOM    239  H   PHE A  13    -136.650 -35.656 -56.947  1.00 37.790          H  
ATOM    240  HA  PHE A  13    -135.082 -36.703 -59.083  1.00 38.030          H  
ATOM    241 1HB  PHE A  13    -137.467 -34.852 -59.045  1.00 53.140          H  
ATOM    242 2HB  PHE A  13    -136.724 -35.366 -60.556  1.00 53.140          H  
ATOM    243  HD1 PHE A  13    -139.331 -36.072 -58.391  1.00 53.140          H  
ATOM    244  HD2 PHE A  13    -136.234 -38.098 -60.542  1.00 53.140          H  
ATOM    245  HE1 PHE A  13    -140.618 -38.164 -58.285  1.00 53.140          H  
ATOM    246  HE2 PHE A  13    -137.536 -40.189 -60.429  1.00 53.140          H  
ATOM    247  HZ  PHE A  13    -139.728 -40.222 -59.298  1.00 53.140          H  
ATOM    248  N   VAL A  14    -134.695 -33.465 -58.618  1.00 31.610          N  
ATOM    249  CA  VAL A  14    -133.819 -32.348 -58.943  1.00 31.510          C  
ATOM    250  C   VAL A  14    -132.378 -32.742 -58.635  1.00 30.890          C  
ATOM    251  O   VAL A  14    -131.480 -32.565 -59.470  1.00 30.780          O  
ATOM    252  CB  VAL A  14    -134.249 -31.094 -58.150  1.00 44.150          C  
ATOM    253  CG1 VAL A  14    -133.238 -30.001 -58.290  1.00 44.150          C  
ATOM    254  CG2 VAL A  14    -135.605 -30.609 -58.677  1.00 44.150          C  
ATOM    255  H   VAL A  14    -135.421 -33.357 -57.899  1.00 37.930          H  
ATOM    256  HA  VAL A  14    -133.905 -32.136 -60.009  1.00 37.810          H  
ATOM    257  HB  VAL A  14    -134.337 -31.351 -57.090  1.00 52.980          H  
ATOM    258 1HG1 VAL A  14    -133.565 -29.134 -57.722  1.00 52.980          H  
ATOM    259 2HG1 VAL A  14    -132.290 -30.343 -57.899  1.00 52.980          H  
ATOM    260 3HG1 VAL A  14    -133.131 -29.733 -59.342  1.00 52.980          H  
ATOM    261 1HG2 VAL A  14    -135.927 -29.735 -58.113  1.00 52.980          H  
ATOM    262 2HG2 VAL A  14    -135.515 -30.351 -59.731  1.00 52.980          H  
ATOM    263 3HG2 VAL A  14    -136.346 -31.398 -58.566  1.00 52.980          H  
ATOM    264  N   PHE A  15    -132.168 -33.308 -57.456  1.00 30.510          N  
ATOM    265  CA  PHE A  15    -130.878 -33.807 -57.033  1.00 29.920          C  
ATOM    266  C   PHE A  15    -130.324 -34.824 -57.987  1.00 29.770          C  
ATOM    267  O   PHE A  15    -129.182 -34.713 -58.418  1.00 29.460          O  
ATOM    268  CB  PHE A  15    -130.965 -34.389 -55.653  1.00 42.120          C  
ATOM    269  CG  PHE A  15    -129.769 -35.133 -55.201  1.00 42.120          C  
ATOM    270  CD1 PHE A  15    -128.587 -34.501 -54.878  1.00 42.120          C  
ATOM    271  CD2 PHE A  15    -129.855 -36.510 -55.048  1.00 42.120          C  
ATOM    272  CE1 PHE A  15    -127.526 -35.222 -54.423  1.00 42.120          C  
ATOM    273  CE2 PHE A  15    -128.791 -37.227 -54.590  1.00 42.120          C  
ATOM    274  CZ  PHE A  15    -127.629 -36.582 -54.274  1.00 42.120          C  
ATOM    275  H   PHE A  15    -132.956 -33.394 -56.803  1.00 36.610          H  
ATOM    276  HA  PHE A  15    -130.188 -32.963 -57.013  1.00 35.900          H  
ATOM    277 1HB  PHE A  15    -131.159 -33.607 -54.971  1.00 50.550          H  
ATOM    278 2HB  PHE A  15    -131.811 -35.058 -55.600  1.00 50.550          H  
ATOM    279  HD1 PHE A  15    -128.495 -33.430 -54.985  1.00 50.550          H  
ATOM    280  HD2 PHE A  15    -130.798 -37.017 -55.293  1.00 50.550          H  
ATOM    281  HE1 PHE A  15    -126.596 -34.721 -54.157  1.00 50.550          H  
ATOM    282  HE2 PHE A  15    -128.867 -38.307 -54.465  1.00 50.550          H  
ATOM    283  HZ  PHE A  15    -126.781 -37.145 -53.892  1.00 50.550          H  
ATOM    284  N   SER A  16    -131.134 -35.828 -58.325  1.00 30.000          N  
ATOM    285  CA  SER A  16    -130.703 -36.893 -59.203  1.00 29.880          C  
ATOM    286  C   SER A  16    -130.135 -36.306 -60.485  1.00 30.070          C  
ATOM    287  O   SER A  16    -129.044 -36.692 -60.917  1.00 29.790          O  
ATOM    288  CB  SER A  16    -131.861 -37.809 -59.521  1.00 41.880          C  
ATOM    289  OG  SER A  16    -131.464 -38.846 -60.375  1.00 41.880          O  
ATOM    290  H   SER A  16    -132.070 -35.876 -57.931  1.00 36.000          H  
ATOM    291  HA  SER A  16    -129.937 -37.470 -58.694  1.00 35.860          H  
ATOM    292 1HB  SER A  16    -132.263 -38.222 -58.592  1.00 50.260          H  
ATOM    293 2HB  SER A  16    -132.656 -37.236 -59.989  1.00 50.260          H  
ATOM    294  HG  SER A  16    -132.251 -39.368 -60.536  1.00 50.260          H  
ATOM    295  N   ALA A  17    -130.852 -35.360 -61.101  1.00 30.560          N  
ATOM    296  CA  ALA A  17    -130.324 -34.758 -62.313  1.00 30.800          C  
ATOM    297  C   ALA A  17    -129.000 -34.026 -62.061  1.00 30.450          C  
ATOM    298  O   ALA A  17    -128.031 -34.203 -62.806  1.00 30.360          O  
ATOM    299  CB  ALA A  17    -131.339 -33.789 -62.878  1.00 43.020          C  
ATOM    300  H   ALA A  17    -131.770 -35.088 -60.728  1.00 36.670          H  
ATOM    301  HA  ALA A  17    -130.139 -35.554 -63.033  1.00 36.960          H  
ATOM    302 1HB  ALA A  17    -130.958 -33.356 -63.798  1.00 51.630          H  
ATOM    303 2HB  ALA A  17    -132.270 -34.318 -63.075  1.00 51.630          H  
ATOM    304 3HB  ALA A  17    -131.519 -32.997 -62.145  1.00 51.630          H  
ATOM    305  N   PHE A  18    -128.912 -33.253 -60.979  1.00 30.240          N  
ATOM    306  CA  PHE A  18    -127.676 -32.533 -60.747  1.00 29.920          C  
ATOM    307  C   PHE A  18    -126.485 -33.448 -60.497  1.00 29.370          C  
ATOM    308  O   PHE A  18    -125.391 -33.175 -60.990  1.00 29.220          O  
ATOM    309  CB  PHE A  18    -127.792 -31.577 -59.556  1.00 42.020          C  
ATOM    310  CG  PHE A  18    -128.511 -30.277 -59.774  1.00 42.020          C  
ATOM    311  CD1 PHE A  18    -129.579 -29.927 -58.973  1.00 42.020          C  
ATOM    312  CD2 PHE A  18    -128.095 -29.367 -60.751  1.00 42.020          C  
ATOM    313  CE1 PHE A  18    -130.213 -28.710 -59.130  1.00 42.020          C  
ATOM    314  CE2 PHE A  18    -128.752 -28.157 -60.896  1.00 42.020          C  
ATOM    315  CZ  PHE A  18    -129.802 -27.839 -60.086  1.00 42.020          C  
ATOM    316  H   PHE A  18    -129.730 -33.114 -60.369  1.00 36.290          H  
ATOM    317  HA  PHE A  18    -127.463 -31.950 -61.641  1.00 35.900          H  
ATOM    318 1HB  PHE A  18    -128.298 -32.106 -58.746  1.00 50.420          H  
ATOM    319 2HB  PHE A  18    -126.814 -31.335 -59.208  1.00 50.420          H  
ATOM    320  HD1 PHE A  18    -129.911 -30.621 -58.202  1.00 50.420          H  
ATOM    321  HD2 PHE A  18    -127.244 -29.607 -61.391  1.00 50.420          H  
ATOM    322  HE1 PHE A  18    -131.041 -28.432 -58.488  1.00 50.420          H  
ATOM    323  HE2 PHE A  18    -128.434 -27.450 -61.635  1.00 50.420          H  
ATOM    324  HZ  PHE A  18    -130.309 -26.886 -60.199  1.00 50.420          H  
ATOM    325  N   ILE A  19    -126.676 -34.502 -59.694  1.00 29.090          N  
ATOM    326  CA  ILE A  19    -125.590 -35.421 -59.347  1.00 28.570          C  
ATOM    327  C   ILE A  19    -125.190 -36.273 -60.557  1.00 28.760          C  
ATOM    328  O   ILE A  19    -124.013 -36.587 -60.759  1.00 28.500          O  
ATOM    329  CB  ILE A  19    -125.910 -36.253 -58.078  1.00 40.210          C  
ATOM    330  CG1 ILE A  19    -124.595 -36.882 -57.520  1.00 40.210          C  
ATOM    331  CG2 ILE A  19    -126.949 -37.301 -58.357  1.00 40.210          C  
ATOM    332  CD1 ILE A  19    -124.699 -37.463 -56.124  1.00 40.210          C  
ATOM    333  H   ILE A  19    -127.608 -34.648 -59.306  1.00 34.910          H  
ATOM    334  HA  ILE A  19    -124.734 -34.814 -59.084  1.00 34.280          H  
ATOM    335  HB  ILE A  19    -126.304 -35.579 -57.317  1.00 48.250          H  
ATOM    336 1HG1 ILE A  19    -124.270 -37.671 -58.198  1.00 48.250          H  
ATOM    337 2HG1 ILE A  19    -123.833 -36.117 -57.489  1.00 48.250          H  
ATOM    338 1HG2 ILE A  19    -127.197 -37.840 -57.452  1.00 48.250          H  
ATOM    339 2HG2 ILE A  19    -127.817 -36.805 -58.714  1.00 48.250          H  
ATOM    340 3HG2 ILE A  19    -126.598 -38.005 -59.107  1.00 48.250          H  
ATOM    341 1HD1 ILE A  19    -123.732 -37.874 -55.825  1.00 48.250          H  
ATOM    342 2HD1 ILE A  19    -124.982 -36.676 -55.429  1.00 48.250          H  
ATOM    343 3HD1 ILE A  19    -125.435 -38.257 -56.092  1.00 48.250          H  
ATOM    344  N   ALA A  20    -126.157 -36.602 -61.424  1.00 29.230          N  
ATOM    345  CA  ALA A  20    -125.846 -37.344 -62.639  1.00 29.460          C  
ATOM    346  C   ALA A  20    -124.791 -36.574 -63.418  1.00 29.600          C  
ATOM    347  O   ALA A  20    -123.892 -37.155 -64.035  1.00 29.520          O  
ATOM    348  CB  ALA A  20    -127.088 -37.523 -63.495  1.00 41.150          C  
ATOM    349  H   ALA A  20    -127.135 -36.394 -61.206  1.00 35.080          H  
ATOM    350  HA  ALA A  20    -125.442 -38.316 -62.362  1.00 35.350          H  
ATOM    351 1HB  ALA A  20    -126.831 -38.074 -64.398  1.00 49.380          H  
ATOM    352 2HB  ALA A  20    -127.843 -38.070 -62.930  1.00 49.380          H  
ATOM    353 3HB  ALA A  20    -127.479 -36.543 -63.767  1.00 49.380          H  
ATOM    354  N   PHE A  21    -124.874 -35.253 -63.335  1.00 29.810          N  
ATOM    355  CA  PHE A  21    -123.955 -34.375 -63.991  1.00 30.000          C  
ATOM    356  C   PHE A  21    -123.002 -33.621 -63.046  1.00 29.550          C  
ATOM    357  O   PHE A  21    -122.669 -32.466 -63.334  1.00 29.600          O  
ATOM    358  CB  PHE A  21    -124.732 -33.382 -64.811  1.00 41.920          C  
ATOM    359  CG  PHE A  21    -125.568 -34.010 -65.863  1.00 41.920          C  
ATOM    360  CD1 PHE A  21    -126.944 -33.976 -65.766  1.00 41.920          C  
ATOM    361  CD2 PHE A  21    -124.996 -34.668 -66.936  1.00 41.920          C  
ATOM    362  CE1 PHE A  21    -127.732 -34.573 -66.711  1.00 41.920          C  
ATOM    363  CE2 PHE A  21    -125.776 -35.265 -67.886  1.00 41.920          C  
ATOM    364  CZ  PHE A  21    -127.150 -35.220 -67.778  1.00 41.920          C  
ATOM    365  H   PHE A  21    -125.681 -34.842 -62.850  1.00 35.770          H  
ATOM    366  HA  PHE A  21    -123.346 -34.977 -64.663  1.00 36.000          H  
ATOM    367 1HB  PHE A  21    -125.384 -32.834 -64.138  1.00 50.310          H  
ATOM    368 2HB  PHE A  21    -124.065 -32.697 -65.263  1.00 50.310          H  
ATOM    369  HD1 PHE A  21    -127.402 -33.465 -64.926  1.00 50.310          H  
ATOM    370  HD2 PHE A  21    -123.919 -34.723 -67.026  1.00 50.310          H  
ATOM    371  HE1 PHE A  21    -128.817 -34.534 -66.618  1.00 50.310          H  
ATOM    372  HE2 PHE A  21    -125.310 -35.780 -68.725  1.00 50.310          H  
ATOM    373  HZ  PHE A  21    -127.773 -35.697 -68.533  1.00 50.310          H  
ATOM    374  N   VAL A  22    -122.457 -34.266 -61.976  1.00 29.100          N  
ATOM    375  CA  VAL A  22    -121.528 -33.509 -61.101  1.00 28.680          C  
ATOM    376  C   VAL A  22    -120.358 -32.923 -61.874  1.00 28.210          C  
ATOM    377  O   VAL A  22    -119.787 -31.932 -61.456  1.00 27.920          O  
ATOM    378  CB  VAL A  22    -120.883 -34.336 -59.929  1.00 40.320          C  
ATOM    379  CG1 VAL A  22    -121.870 -34.792 -58.949  1.00 40.320          C  
ATOM    380  CG2 VAL A  22    -120.141 -35.565 -60.457  1.00 40.320          C  
ATOM    381  H   VAL A  22    -122.766 -35.213 -61.732  1.00 34.920          H  
ATOM    382  HA  VAL A  22    -122.090 -32.687 -60.656  1.00 34.420          H  
ATOM    383  HB  VAL A  22    -120.196 -33.691 -59.402  1.00 48.380          H  
ATOM    384 1HG1 VAL A  22    -121.364 -35.323 -58.165  1.00 48.380          H  
ATOM    385 2HG1 VAL A  22    -122.383 -33.974 -58.535  1.00 48.380          H  
ATOM    386 3HG1 VAL A  22    -122.541 -35.432 -59.423  1.00 48.380          H  
ATOM    387 1HG2 VAL A  22    -119.698 -36.093 -59.614  1.00 48.380          H  
ATOM    388 2HG2 VAL A  22    -120.846 -36.223 -60.968  1.00 48.380          H  
ATOM    389 3HG2 VAL A  22    -119.349 -35.290 -61.131  1.00 48.380          H  
ATOM    390  N   PHE A  23    -119.905 -33.557 -62.941  1.00 28.190          N  
ATOM    391  CA  PHE A  23    -118.822 -32.937 -63.674  1.00 27.810          C  
ATOM    392  C   PHE A  23    -119.380 -32.002 -64.728  1.00 28.170          C  
ATOM    393  O   PHE A  23    -119.049 -30.818 -64.795  1.00 27.910          O  
ATOM    394  CB  PHE A  23    -117.928 -33.961 -64.351  1.00 39.090          C  
ATOM    395  CG  PHE A  23    -116.824 -33.316 -65.123  1.00 39.090          C  
ATOM    396  CD1 PHE A  23    -115.707 -32.817 -64.473  1.00 39.090          C  
ATOM    397  CD2 PHE A  23    -116.903 -33.188 -66.506  1.00 39.090          C  
ATOM    398  CE1 PHE A  23    -114.693 -32.221 -65.183  1.00 39.090          C  
ATOM    399  CE2 PHE A  23    -115.893 -32.587 -67.212  1.00 39.090          C  
ATOM    400  CZ  PHE A  23    -114.783 -32.107 -66.549  1.00 39.090          C  
ATOM    401  H   PHE A  23    -120.318 -34.430 -63.237  1.00 33.830          H  
ATOM    402  HA  PHE A  23    -118.215 -32.352 -62.984  1.00 33.370          H  
ATOM    403 1HB  PHE A  23    -117.487 -34.614 -63.599  1.00 46.900          H  
ATOM    404 2HB  PHE A  23    -118.510 -34.577 -65.029  1.00 46.900          H  
ATOM    405  HD1 PHE A  23    -115.636 -32.908 -63.391  1.00 46.900          H  
ATOM    406  HD2 PHE A  23    -117.779 -33.570 -67.031  1.00 46.900          H  
ATOM    407  HE1 PHE A  23    -113.813 -31.842 -64.666  1.00 46.900          H  
ATOM    408  HE2 PHE A  23    -115.966 -32.495 -68.295  1.00 46.900          H  
ATOM    409  HZ  PHE A  23    -113.974 -31.637 -67.108  1.00 46.900          H  
ATOM    410  N   VAL A  24    -120.282 -32.520 -65.543  1.00 28.810          N  
ATOM    411  CA  VAL A  24    -120.746 -31.784 -66.704  1.00 29.160          C  
ATOM    412  C   VAL A  24    -121.368 -30.428 -66.407  1.00 29.190          C  
ATOM    413  O   VAL A  24    -121.020 -29.454 -67.076  1.00 29.100          O  
ATOM    414  CB  VAL A  24    -121.752 -32.661 -67.472  1.00 40.680          C  
ATOM    415  CG1 VAL A  24    -122.459 -31.871 -68.583  1.00 40.680          C  
ATOM    416  CG2 VAL A  24    -121.010 -33.856 -68.057  1.00 40.680          C  
ATOM    417  H   VAL A  24    -120.574 -33.471 -65.396  1.00 34.570          H  
ATOM    418  HA  VAL A  24    -119.882 -31.619 -67.348  1.00 34.990          H  
ATOM    419  HB  VAL A  24    -122.498 -33.002 -66.794  1.00 48.820          H  
ATOM    420 1HG1 VAL A  24    -123.163 -32.528 -69.094  1.00 48.820          H  
ATOM    421 2HG1 VAL A  24    -123.010 -31.029 -68.168  1.00 48.820          H  
ATOM    422 3HG1 VAL A  24    -121.722 -31.502 -69.298  1.00 48.820          H  
ATOM    423 1HG2 VAL A  24    -121.714 -34.498 -68.588  1.00 48.820          H  
ATOM    424 2HG2 VAL A  24    -120.247 -33.502 -68.753  1.00 48.820          H  
ATOM    425 3HG2 VAL A  24    -120.535 -34.425 -67.264  1.00 48.820          H  
ATOM    426  N   LEU A  25    -122.247 -30.333 -65.410  1.00 29.350          N  
ATOM    427  CA  LEU A  25    -122.913 -29.060 -65.123  1.00 29.440          C  
ATOM    428  C   LEU A  25    -122.181 -28.179 -64.111  1.00 29.180          C  
ATOM    429  O   LEU A  25    -122.725 -27.176 -63.644  1.00 29.320          O  
ATOM    430  CB  LEU A  25    -124.356 -29.309 -64.642  1.00 41.180          C  
ATOM    431  CG  LEU A  25    -125.375 -29.958 -65.666  1.00 41.180          C  
ATOM    432  CD1 LEU A  25    -126.710 -30.214 -64.942  1.00 41.180          C  
ATOM    433  CD2 LEU A  25    -125.591 -29.045 -66.867  1.00 41.180          C  
ATOM    434  H   LEU A  25    -122.469 -31.152 -64.833  1.00 35.220          H  
ATOM    435  HA  LEU A  25    -122.948 -28.488 -66.044  1.00 35.330          H  
ATOM    436 1HB  LEU A  25    -124.302 -29.974 -63.775  1.00 49.420          H  
ATOM    437 2HB  LEU A  25    -124.760 -28.376 -64.319  1.00 49.420          H  
ATOM    438  HG  LEU A  25    -124.991 -30.888 -66.024  1.00 49.420          H  
ATOM    439 1HD1 LEU A  25    -127.418 -30.671 -65.637  1.00 49.420          H  
ATOM    440 2HD1 LEU A  25    -126.558 -30.877 -64.097  1.00 49.420          H  
ATOM    441 3HD1 LEU A  25    -127.112 -29.282 -64.588  1.00 49.420          H  
ATOM    442 1HD2 LEU A  25    -126.300 -29.511 -67.551  1.00 49.420          H  
ATOM    443 2HD2 LEU A  25    -125.983 -28.094 -66.537  1.00 49.420          H  
ATOM    444 3HD2 LEU A  25    -124.658 -28.889 -67.385  1.00 49.420          H  
ATOM    445  N   LEU A  26    -120.996 -28.605 -63.674  1.00 28.860          N  
ATOM    446  CA  LEU A  26    -120.222 -27.823 -62.729  1.00 28.640          C  
ATOM    447  C   LEU A  26    -118.992 -27.296 -63.473  1.00 28.940          C  
ATOM    448  O   LEU A  26    -118.434 -26.225 -63.146  1.00 28.820          O  
ATOM    449  CB  LEU A  26    -119.941 -28.659 -61.479  1.00 40.180          C  
ATOM    450  CG  LEU A  26    -121.088 -28.678 -60.306  1.00 40.180          C  
ATOM    451  CD1 LEU A  26    -122.493 -29.026 -60.832  1.00 40.180          C  
ATOM    452  CD2 LEU A  26    -120.744 -29.733 -59.304  1.00 40.180          C  
ATOM    453  H   LEU A  26    -120.578 -29.450 -64.063  1.00 34.630          H  
ATOM    454  HA  LEU A  26    -120.788 -26.973 -62.438  1.00 34.370          H  
ATOM    455 1HB  LEU A  26    -119.752 -29.653 -61.798  1.00 48.220          H  
ATOM    456 2HB  LEU A  26    -119.041 -28.277 -61.018  1.00 48.220          H  
ATOM    457  HG  LEU A  26    -121.117 -27.713 -59.823  1.00 48.220          H  
ATOM    458 1HD1 LEU A  26    -123.194 -29.048 -60.000  1.00 48.220          H  
ATOM    459 2HD1 LEU A  26    -122.824 -28.295 -61.527  1.00 48.220          H  
ATOM    460 3HD1 LEU A  26    -122.472 -30.011 -61.312  1.00 48.220          H  
ATOM    461 1HD2 LEU A  26    -121.491 -29.721 -58.515  1.00 48.220          H  
ATOM    462 2HD2 LEU A  26    -120.747 -30.697 -59.758  1.00 48.220          H  
ATOM    463 3HD2 LEU A  26    -119.780 -29.561 -58.890  1.00 48.220          H  
ATOM    464  N   CYS A  27    -118.562 -28.090 -64.464  1.00 29.390          N  
ATOM    465  CA  CYS A  27    -117.468 -27.755 -65.352  1.00 29.780          C  
ATOM    466  C   CYS A  27    -117.968 -26.704 -66.346  1.00 30.110          C  
ATOM    467  O   CYS A  27    -117.356 -25.641 -66.496  1.00 30.160          O  
ATOM    468  CB  CYS A  27    -116.970 -28.995 -66.083  1.00 41.540          C  
ATOM    469  SG  CYS A  27    -115.560 -28.701 -67.131  1.00 41.540          S  
ATOM    470  H   CYS A  27    -119.014 -28.992 -64.598  1.00 35.270          H  
ATOM    471  HA  CYS A  27    -116.648 -27.341 -64.777  1.00 35.740          H  
ATOM    472 1HB  CYS A  27    -116.695 -29.758 -65.354  1.00 49.840          H  
ATOM    473 2HB  CYS A  27    -117.773 -29.410 -66.695  1.00 49.840          H  
ATOM    474  HG  CYS A  27    -115.350 -29.982 -67.407  1.00 49.840          H  
ATOM    475  N   GLN A  28    -119.109 -26.979 -66.991  1.00 30.430          N  
ATOM    476  CA  GLN A  28    -119.737 -26.067 -67.931  1.00 30.820          C  
ATOM    477  C   GLN A  28    -121.119 -25.750 -67.390  1.00 30.420          C  
ATOM    478  O   GLN A  28    -121.497 -26.270 -66.347  1.00 30.620          O  
ATOM    479  CB  GLN A  28    -119.846 -26.720 -69.311  1.00 42.990          C  
ATOM    480  CG  GLN A  28    -118.519 -27.155 -69.886  1.00 42.990          C  
ATOM    481  CD  GLN A  28    -117.628 -25.987 -70.161  1.00 42.990          C  
ATOM    482  OE1 GLN A  28    -118.054 -25.010 -70.784  1.00 42.990          O  
ATOM    483  NE2 GLN A  28    -116.393 -26.061 -69.699  1.00 42.990          N  
ATOM    484  H   GLN A  28    -119.592 -27.869 -66.852  1.00 36.520          H  
ATOM    485  HA  GLN A  28    -119.163 -25.143 -67.994  1.00 36.980          H  
ATOM    486 1HB  GLN A  28    -120.483 -27.605 -69.232  1.00 51.590          H  
ATOM    487 2HB  GLN A  28    -120.320 -26.038 -70.014  1.00 51.590          H  
ATOM    488 1HG  GLN A  28    -118.018 -27.813 -69.180  1.00 51.590          H  
ATOM    489 2HG  GLN A  28    -118.696 -27.678 -70.823  1.00 51.590          H  
ATOM    490 1HE2 GLN A  28    -115.757 -25.307 -69.846  1.00 51.590          H  
ATOM    491 2HE2 GLN A  28    -116.094 -26.871 -69.189  1.00 51.590          H  
ATOM    492  N   ASN A  29    -121.878 -24.878 -68.052  1.00 29.830          N  
ATOM    493  CA  ASN A  29    -123.254 -24.646 -67.610  1.00 29.440          C  
ATOM    494  C   ASN A  29    -123.348 -24.371 -66.101  1.00 29.540          C  
ATOM    495  O   ASN A  29    -124.247 -24.870 -65.407  1.00 29.500          O  
ATOM    496  CB  ASN A  29    -124.116 -25.815 -68.033  1.00 41.370          C  
ATOM    497  CG  ASN A  29    -124.183 -25.943 -69.515  1.00 41.370          C  
ATOM    498  OD1 ASN A  29    -124.157 -24.937 -70.236  1.00 41.370          O  
ATOM    499  ND2 ASN A  29    -124.280 -27.149 -69.999  1.00 41.370          N  
ATOM    500  H   ASN A  29    -121.525 -24.424 -68.885  1.00 35.800          H  
ATOM    501  HA  ASN A  29    -123.625 -23.754 -68.118  1.00 35.330          H  
ATOM    502 1HB  ASN A  29    -123.716 -26.735 -67.617  1.00 49.650          H  
ATOM    503 2HB  ASN A  29    -125.109 -25.695 -67.665  1.00 49.650          H  
ATOM    504 1HD2 ASN A  29    -124.334 -27.289 -70.991  1.00 49.650          H  
ATOM    505 2HD2 ASN A  29    -124.307 -27.933 -69.381  1.00 49.650          H  
ATOM    506  N   THR A  30    -122.482 -23.496 -65.612  1.00 29.740          N  
ATOM    507  CA  THR A  30    -122.397 -23.217 -64.191  1.00 29.830          C  
ATOM    508  C   THR A  30    -123.602 -22.504 -63.594  1.00 30.520          C  
ATOM    509  O   THR A  30    -123.657 -22.279 -62.384  1.00 30.530          O  
ATOM    510  CB  THR A  30    -121.080 -22.523 -63.881  1.00 41.730          C  
ATOM    511  OG1 THR A  30    -120.956 -21.320 -64.657  1.00 41.730          O  
ATOM    512  CG2 THR A  30    -119.972 -23.503 -64.233  1.00 41.730          C  
ATOM    513  H   THR A  30    -121.804 -23.072 -66.229  1.00 35.690          H  
ATOM    514  HA  THR A  30    -122.331 -24.187 -63.697  1.00 35.800          H  
ATOM    515  HB  THR A  30    -121.032 -22.272 -62.822  1.00 50.070          H  
ATOM    516  HG1 THR A  30    -120.189 -20.821 -64.353  1.00 50.070          H  
ATOM    517 1HG2 THR A  30    -119.011 -23.053 -64.015  1.00 50.070          H  
ATOM    518 2HG2 THR A  30    -120.099 -24.402 -63.635  1.00 50.070          H  
ATOM    519 3HG2 THR A  30    -120.013 -23.769 -65.284  1.00 50.070          H  
ATOM    520  N   ALA A  31    -124.575 -22.150 -64.431  1.00 31.120          N  
ATOM    521  CA  ALA A  31    -125.846 -21.648 -63.945  1.00 31.810          C  
ATOM    522  C   ALA A  31    -126.500 -22.747 -63.103  1.00 31.560          C  
ATOM    523  O   ALA A  31    -127.205 -22.472 -62.126  1.00 31.830          O  
ATOM    524  CB  ALA A  31    -126.742 -21.252 -65.098  1.00 44.260          C  
ATOM    525  H   ALA A  31    -124.430 -22.297 -65.418  1.00 37.340          H  
ATOM    526  HA  ALA A  31    -125.665 -20.792 -63.303  1.00 38.170          H  
ATOM    527 1HB  ALA A  31    -127.690 -20.882 -64.712  1.00 53.110          H  
ATOM    528 2HB  ALA A  31    -126.256 -20.471 -65.680  1.00 53.110          H  
ATOM    529 3HB  ALA A  31    -126.922 -22.121 -65.731  1.00 53.110          H  
ATOM    530  N   PHE A  32    -126.280 -24.005 -63.515  1.00 31.040          N  
ATOM    531  CA  PHE A  32    -126.810 -25.168 -62.837  1.00 30.790          C  
ATOM    532  C   PHE A  32    -125.985 -25.389 -61.598  1.00 30.140          C  
ATOM    533  O   PHE A  32    -126.507 -25.705 -60.533  1.00 30.160          O  
ATOM    534  CB  PHE A  32    -126.734 -26.376 -63.745  1.00 43.210          C  
ATOM    535  CG  PHE A  32    -127.752 -26.383 -64.827  1.00 43.210          C  
ATOM    536  CD1 PHE A  32    -127.479 -25.760 -66.017  1.00 43.210          C  
ATOM    537  CD2 PHE A  32    -128.966 -27.039 -64.682  1.00 43.210          C  
ATOM    538  CE1 PHE A  32    -128.374 -25.774 -67.048  1.00 43.210          C  
ATOM    539  CE2 PHE A  32    -129.873 -27.059 -65.713  1.00 43.210          C  
ATOM    540  CZ  PHE A  32    -129.575 -26.425 -66.901  1.00 43.210          C  
ATOM    541  H   PHE A  32    -125.689 -24.182 -64.331  1.00 37.250          H  
ATOM    542  HA  PHE A  32    -127.846 -24.981 -62.560  1.00 36.950          H  
ATOM    543 1HB  PHE A  32    -125.757 -26.385 -64.215  1.00 51.850          H  
ATOM    544 2HB  PHE A  32    -126.820 -27.286 -63.174  1.00 51.850          H  
ATOM    545  HD1 PHE A  32    -126.537 -25.253 -66.129  1.00 51.850          H  
ATOM    546  HD2 PHE A  32    -129.202 -27.548 -63.754  1.00 51.850          H  
ATOM    547  HE1 PHE A  32    -128.132 -25.272 -67.984  1.00 51.850          H  
ATOM    548  HE2 PHE A  32    -130.825 -27.580 -65.594  1.00 51.850          H  
ATOM    549  HZ  PHE A  32    -130.292 -26.442 -67.721  1.00 51.850          H  
ATOM    550  N   ALA A  33    -124.676 -25.172 -61.715  1.00 29.580          N  
ATOM    551  CA  ALA A  33    -123.828 -25.362 -60.534  1.00 28.950          C  
ATOM    552  C   ALA A  33    -124.298 -24.462 -59.401  1.00 29.280          C  
ATOM    553  O   ALA A  33    -124.348 -24.883 -58.235  1.00 29.040          O  
ATOM    554  CB  ALA A  33    -122.390 -25.025 -60.832  1.00 40.780          C  
ATOM    555  H   ALA A  33    -124.312 -24.935 -62.649  1.00 35.500          H  
ATOM    556  HA  ALA A  33    -123.910 -26.403 -60.222  1.00 34.740          H  
ATOM    557 1HB  ALA A  33    -121.781 -25.196 -59.950  1.00 48.940          H  
ATOM    558 2HB  ALA A  33    -122.079 -25.631 -61.614  1.00 48.940          H  
ATOM    559 3HB  ALA A  33    -122.307 -23.990 -61.127  1.00 48.940          H  
ATOM    560  N   ARG A  34    -124.650 -23.218 -59.755  1.00 29.880          N  
ATOM    561  CA  ARG A  34    -125.154 -22.274 -58.781  1.00 30.270          C  
ATOM    562  C   ARG A  34    -126.523 -22.716 -58.275  1.00 30.620          C  
ATOM    563  O   ARG A  34    -126.780 -22.686 -57.071  1.00 30.610          O  
ATOM    564  CB  ARG A  34    -125.228 -20.875 -59.375  1.00 42.220          C  
ATOM    565  CG  ARG A  34    -123.867 -20.227 -59.614  1.00 42.220          C  
ATOM    566  CD  ARG A  34    -123.953 -18.762 -59.910  1.00 42.220          C  
ATOM    567  NE  ARG A  34    -124.697 -18.459 -61.148  1.00 42.220          N  
ATOM    568  CZ  ARG A  34    -124.178 -18.437 -62.403  1.00 42.220          C  
ATOM    569  NH1 ARG A  34    -122.916 -18.738 -62.619  1.00 42.220          N  
ATOM    570  NH2 ARG A  34    -124.957 -18.106 -63.424  1.00 42.220          N  
ATOM    571  H   ARG A  34    -124.525 -22.929 -60.730  1.00 35.860          H  
ATOM    572  HA  ARG A  34    -124.464 -22.248 -57.940  1.00 36.320          H  
ATOM    573 1HB  ARG A  34    -125.737 -20.925 -60.339  1.00 50.670          H  
ATOM    574 2HB  ARG A  34    -125.810 -20.225 -58.726  1.00 50.670          H  
ATOM    575 1HG  ARG A  34    -123.257 -20.353 -58.722  1.00 50.670          H  
ATOM    576 2HG  ARG A  34    -123.379 -20.719 -60.449  1.00 50.670          H  
ATOM    577 1HD  ARG A  34    -124.465 -18.270 -59.083  1.00 50.670          H  
ATOM    578 2HD  ARG A  34    -122.950 -18.349 -59.996  1.00 50.670          H  
ATOM    579  HE  ARG A  34    -125.672 -18.213 -61.048  1.00 50.670          H  
ATOM    580 1HH1 ARG A  34    -122.316 -18.996 -61.853  1.00 50.670          H  
ATOM    581 2HH1 ARG A  34    -122.548 -18.717 -63.560  1.00 50.670          H  
ATOM    582 1HH2 ARG A  34    -125.928 -17.872 -63.264  1.00 50.670          H  
ATOM    583 2HH2 ARG A  34    -124.581 -18.084 -64.362  1.00 50.670          H  
ATOM    584  N   ALA A  35    -127.400 -23.165 -59.180  1.00 30.910          N  
ATOM    585  CA  ALA A  35    -128.732 -23.589 -58.784  1.00 31.280          C  
ATOM    586  C   ALA A  35    -128.718 -24.735 -57.778  1.00 30.820          C  
ATOM    587  O   ALA A  35    -129.513 -24.726 -56.834  1.00 31.030          O  
ATOM    588  CB  ALA A  35    -129.509 -24.022 -60.010  1.00 43.640          C  
ATOM    589  H   ALA A  35    -127.170 -23.146 -60.178  1.00 37.090          H  
ATOM    590  HA  ALA A  35    -129.229 -22.736 -58.323  1.00 37.540          H  
ATOM    591 1HB  ALA A  35    -130.516 -24.305 -59.719  1.00 52.370          H  
ATOM    592 2HB  ALA A  35    -129.548 -23.199 -60.725  1.00 52.370          H  
ATOM    593 3HB  ALA A  35    -129.006 -24.866 -60.459  1.00 52.370          H  
ATOM    594  N   SER A  36    -127.809 -25.706 -57.938  1.00 30.210          N  
ATOM    595  CA  SER A  36    -127.784 -26.810 -56.984  1.00 29.760          C  
ATOM    596  C   SER A  36    -127.215 -26.338 -55.659  1.00 29.460          C  
ATOM    597  O   SER A  36    -127.747 -26.653 -54.590  1.00 29.280          O  
ATOM    598  CB  SER A  36    -126.889 -27.929 -57.469  1.00 41.840          C  
ATOM    599  OG  SER A  36    -125.539 -27.564 -57.390  1.00 41.840          O  
ATOM    600  H   SER A  36    -127.196 -25.702 -58.759  1.00 36.250          H  
ATOM    601  HA  SER A  36    -128.799 -27.174 -56.831  1.00 35.710          H  
ATOM    602 1HB  SER A  36    -127.067 -28.828 -56.897  1.00 50.210          H  
ATOM    603 2HB  SER A  36    -127.122 -28.135 -58.485  1.00 50.210          H  
ATOM    604  HG  SER A  36    -125.054 -28.243 -57.863  1.00 50.210          H  
ATOM    605  N   SER A  37    -126.187 -25.492 -55.735  1.00 29.460          N  
ATOM    606  CA  SER A  37    -125.479 -24.965 -54.578  1.00 29.200          C  
ATOM    607  C   SER A  37    -126.364 -24.102 -53.701  1.00 29.490          C  
ATOM    608  O   SER A  37    -126.241 -24.110 -52.476  1.00 29.270          O  
ATOM    609  CB  SER A  37    -124.277 -24.162 -55.035  1.00 40.980          C  
ATOM    610  OG  SER A  37    -123.344 -24.991 -55.688  1.00 40.980          O  
ATOM    611  H   SER A  37    -125.799 -25.285 -56.659  1.00 35.350          H  
ATOM    612  HA  SER A  37    -125.138 -25.804 -53.978  1.00 35.040          H  
ATOM    613 1HB  SER A  37    -124.596 -23.365 -55.701  1.00 49.180          H  
ATOM    614 2HB  SER A  37    -123.809 -23.698 -54.168  1.00 49.180          H  
ATOM    615  HG  SER A  37    -123.657 -25.053 -56.623  1.00 49.180          H  
ATOM    616  N   ASN A  38    -127.295 -23.392 -54.325  1.00 30.010          N  
ATOM    617  CA  ASN A  38    -128.183 -22.483 -53.625  1.00 30.360          C  
ATOM    618  C   ASN A  38    -129.456 -23.144 -53.090  1.00 30.400          C  
ATOM    619  O   ASN A  38    -130.323 -22.454 -52.542  1.00 30.700          O  
ATOM    620  CB  ASN A  38    -128.569 -21.357 -54.559  1.00 42.360          C  
ATOM    621  CG  ASN A  38    -127.415 -20.467 -54.905  1.00 42.360          C  
ATOM    622  OD1 ASN A  38    -126.466 -20.289 -54.129  1.00 42.360          O  
ATOM    623  ND2 ASN A  38    -127.477 -19.890 -56.073  1.00 42.360          N  
ATOM    624  H   ASN A  38    -127.307 -23.408 -55.350  1.00 36.010          H  
ATOM    625  HA  ASN A  38    -127.646 -22.075 -52.769  1.00 36.430          H  
ATOM    626 1HB  ASN A  38    -128.964 -21.790 -55.485  1.00 50.840          H  
ATOM    627 2HB  ASN A  38    -129.359 -20.760 -54.112  1.00 50.840          H  
ATOM    628 1HD2 ASN A  38    -126.743 -19.284 -56.368  1.00 50.840          H  
ATOM    629 2HD2 ASN A  38    -128.259 -20.060 -56.672  1.00 50.840          H  
ATOM    630  N   GLY A  39    -129.598 -24.457 -53.266  1.00 30.150          N  
ATOM    631  CA  GLY A  39    -130.782 -25.161 -52.806  1.00 30.210          C  
ATOM    632  C   GLY A  39    -130.485 -25.990 -51.564  1.00 29.680          C  
ATOM    633  O   GLY A  39    -129.673 -25.626 -50.714  1.00 29.300          O  
ATOM    634  H   GLY A  39    -128.860 -25.001 -53.722  1.00 36.180          H  
ATOM    635 1HA  GLY A  39    -131.576 -24.448 -52.593  1.00 36.250          H  
ATOM    636 2HA  GLY A  39    -131.137 -25.815 -53.600  1.00 36.250          H  
ATOM    637  N   ASP A  40    -131.203 -27.096 -51.438  1.00 29.690          N  
ATOM    638  CA  ASP A  40    -131.040 -28.004 -50.312  1.00 29.240          C  
ATOM    639  C   ASP A  40    -131.396 -29.389 -50.818  1.00 29.070          C  
ATOM    640  O   ASP A  40    -132.573 -29.704 -51.013  1.00 29.080          O  
ATOM    641  CB  ASP A  40    -131.920 -27.595 -49.119  1.00 41.120          C  
ATOM    642  CG  ASP A  40    -131.642 -28.444 -47.871  1.00 41.120          C  
ATOM    643  OD1 ASP A  40    -130.874 -29.379 -47.981  1.00 41.120          O  
ATOM    644  OD2 ASP A  40    -132.192 -28.162 -46.828  1.00 41.120          O  
ATOM    645  H   ASP A  40    -131.868 -27.327 -52.162  1.00 35.630          H  
ATOM    646  HA  ASP A  40    -129.998 -28.009 -49.995  1.00 35.090          H  
ATOM    647 1HB  ASP A  40    -131.732 -26.547 -48.876  1.00 49.340          H  
ATOM    648 2HB  ASP A  40    -132.972 -27.691 -49.387  1.00 49.340          H  
ATOM    649  N   LEU A  41    -130.369 -30.152 -51.150  1.00 28.960          N  
ATOM    650  CA  LEU A  41    -130.494 -31.453 -51.771  1.00 28.790          C  
ATOM    651  C   LEU A  41    -129.953 -32.538 -50.825  1.00 28.340          C  
ATOM    652  O   LEU A  41    -129.171 -32.208 -49.934  1.00 27.940          O  
ATOM    653  CB  LEU A  41    -129.730 -31.427 -53.097  1.00 40.370          C  
ATOM    654  CG  LEU A  41    -130.160 -30.306 -54.119  1.00 40.370          C  
ATOM    655  CD1 LEU A  41    -129.214 -30.322 -55.305  1.00 40.370          C  
ATOM    656  CD2 LEU A  41    -131.627 -30.526 -54.603  1.00 40.370          C  
ATOM    657  H   LEU A  41    -129.444 -29.802 -50.936  1.00 34.750          H  
ATOM    658  HA  LEU A  41    -131.542 -31.616 -51.963  1.00 34.550          H  
ATOM    659 1HB  LEU A  41    -128.665 -31.298 -52.882  1.00 48.450          H  
ATOM    660 2HB  LEU A  41    -129.858 -32.361 -53.571  1.00 48.450          H  
ATOM    661  HG  LEU A  41    -130.086 -29.331 -53.636  1.00 48.450          H  
ATOM    662 1HD1 LEU A  41    -129.500 -29.535 -55.999  1.00 48.450          H  
ATOM    663 2HD1 LEU A  41    -128.194 -30.143 -54.958  1.00 48.450          H  
ATOM    664 3HD1 LEU A  41    -129.259 -31.273 -55.802  1.00 48.450          H  
ATOM    665 1HD2 LEU A  41    -131.888 -29.735 -55.302  1.00 48.450          H  
ATOM    666 2HD2 LEU A  41    -131.729 -31.475 -55.100  1.00 48.450          H  
ATOM    667 3HD2 LEU A  41    -132.315 -30.493 -53.761  1.00 48.450          H  
ATOM    668  N   PRO A  42    -130.364 -33.816 -50.956  1.00 28.420          N  
ATOM    669  CA  PRO A  42    -129.850 -34.937 -50.207  1.00 28.070          C  
ATOM    670  C   PRO A  42    -128.372 -35.045 -50.458  1.00 27.430          C  
ATOM    671  O   PRO A  42    -127.903 -34.645 -51.518  1.00 27.370          O  
ATOM    672  CB  PRO A  42    -130.583 -36.135 -50.826  1.00 42.110          C  
ATOM    673  CG  PRO A  42    -131.835 -35.553 -51.399  1.00 42.110          C  
ATOM    674  CD  PRO A  42    -131.441 -34.180 -51.867  1.00 42.110          C  
ATOM    675  HA  PRO A  42    -130.071 -34.818 -49.139  1.00 33.680          H  
ATOM    676 1HB  PRO A  42    -129.937 -36.608 -51.592  1.00 50.530          H  
ATOM    677 2HB  PRO A  42    -130.773 -36.895 -50.058  1.00 50.530          H  
ATOM    678 1HG  PRO A  42    -132.193 -36.187 -52.227  1.00 50.530          H  
ATOM    679 2HG  PRO A  42    -132.636 -35.535 -50.642  1.00 50.530          H  
ATOM    680 1HD  PRO A  42    -131.087 -34.215 -52.872  1.00 50.530          H  
ATOM    681 2HD  PRO A  42    -132.279 -33.558 -51.744  1.00 50.530          H  
ATOM    682  N   THR A  43    -127.650 -35.533 -49.462  1.00 27.050          N  
ATOM    683  CA  THR A  43    -126.206 -35.749 -49.491  1.00 26.500          C  
ATOM    684  C   THR A  43    -125.535 -35.087 -50.701  1.00 26.790          C  
ATOM    685  O   THR A  43    -125.229 -35.729 -51.711  1.00 27.090          O  
ATOM    686  CB  THR A  43    -125.875 -37.237 -49.507  1.00 37.320          C  
ATOM    687  OG1 THR A  43    -126.323 -37.800 -50.739  1.00 37.320          O  
ATOM    688  CG2 THR A  43    -126.573 -37.940 -48.376  1.00 37.320          C  
ATOM    689  H   THR A  43    -128.140 -35.798 -48.624  1.00 32.460          H  
ATOM    690  HA  THR A  43    -125.780 -35.308 -48.591  1.00 31.800          H  
ATOM    691  HB  THR A  43    -124.830 -37.366 -49.383  1.00 44.780          H  
ATOM    692  HG1 THR A  43    -125.830 -37.365 -51.472  1.00 44.780          H  
ATOM    693 1HG2 THR A  43    -126.316 -38.999 -48.399  1.00 44.780          H  
ATOM    694 2HG2 THR A  43    -126.255 -37.510 -47.439  1.00 44.780          H  
ATOM    695 3HG2 THR A  43    -127.648 -37.831 -48.474  1.00 44.780          H  
ATOM    696  N   LYS A  44    -125.288 -33.793 -50.552  1.00 26.800          N  
ATOM    697  CA  LYS A  44    -124.745 -32.895 -51.566  1.00 26.830          C  
ATOM    698  C   LYS A  44    -123.230 -32.948 -51.748  1.00 26.230          C  
ATOM    699  O   LYS A  44    -122.686 -32.256 -52.606  1.00 26.290          O  
ATOM    700  CB  LYS A  44    -125.175 -31.456 -51.237  1.00 37.550          C  
ATOM    701  CG  LYS A  44    -124.548 -30.882 -49.922  1.00 37.550          C  
ATOM    702  CD  LYS A  44    -125.076 -29.462 -49.586  1.00 37.550          C  
ATOM    703  CE  LYS A  44    -124.649 -29.025 -48.157  1.00 37.550          C  
ATOM    704  NZ  LYS A  44    -125.229 -27.678 -47.764  1.00 37.550          N  
ATOM    705  H   LYS A  44    -125.588 -33.387 -49.677  1.00 32.160          H  
ATOM    706  HA  LYS A  44    -125.199 -33.175 -52.520  1.00 32.200          H  
ATOM    707 1HB  LYS A  44    -124.904 -30.800 -52.061  1.00 45.060          H  
ATOM    708 2HB  LYS A  44    -126.267 -31.428 -51.134  1.00 45.060          H  
ATOM    709 1HG  LYS A  44    -124.779 -31.543 -49.090  1.00 45.060          H  
ATOM    710 2HG  LYS A  44    -123.460 -30.830 -50.025  1.00 45.060          H  
ATOM    711 1HD  LYS A  44    -124.675 -28.742 -50.304  1.00 45.060          H  
ATOM    712 2HD  LYS A  44    -126.164 -29.450 -49.650  1.00 45.060          H  
ATOM    713 1HE  LYS A  44    -125.015 -29.775 -47.457  1.00 45.060          H  
ATOM    714 2HE  LYS A  44    -123.561 -28.978 -48.084  1.00 45.060          H  
ATOM    715 1HZ  LYS A  44    -124.959 -27.433 -46.809  1.00 45.060          H  
ATOM    716 2HZ  LYS A  44    -124.888 -26.919 -48.363  1.00 45.060          H  
ATOM    717 3HZ  LYS A  44    -126.228 -27.702 -47.807  1.00 45.060          H  
ATOM    718  N   ALA A  45    -122.538 -33.785 -50.978  1.00 25.690          N  
ATOM    719  CA  ALA A  45    -121.074 -33.835 -51.011  1.00 25.110          C  
ATOM    720  C   ALA A  45    -120.481 -34.082 -52.384  1.00 25.120          C  
ATOM    721  O   ALA A  45    -119.435 -33.526 -52.680  1.00 24.800          O  
ATOM    722  CB  ALA A  45    -120.536 -34.925 -50.127  1.00 35.390          C  
ATOM    723  H   ALA A  45    -123.052 -34.353 -50.321  1.00 30.830          H  
ATOM    724  HA  ALA A  45    -120.714 -32.870 -50.652  1.00 30.130          H  
ATOM    725 1HB  ALA A  45    -119.460 -34.907 -50.152  1.00 42.460          H  
ATOM    726 2HB  ALA A  45    -120.876 -34.800 -49.112  1.00 42.460          H  
ATOM    727 3HB  ALA A  45    -120.862 -35.844 -50.512  1.00 42.460          H  
ATOM    728  N   ASP A  46    -121.128 -34.833 -53.269  1.00 25.530          N  
ATOM    729  CA  ASP A  46    -120.500 -35.057 -54.569  1.00 25.620          C  
ATOM    730  C   ASP A  46    -120.675 -33.848 -55.473  1.00 26.010          C  
ATOM    731  O   ASP A  46    -119.856 -33.613 -56.362  1.00 26.000          O  
ATOM    732  CB  ASP A  46    -121.060 -36.299 -55.255  1.00 35.830          C  
ATOM    733  CG  ASP A  46    -120.668 -37.605 -54.596  1.00 35.830          C  
ATOM    734  OD1 ASP A  46    -119.496 -37.943 -54.594  1.00 35.830          O  
ATOM    735  OD2 ASP A  46    -121.542 -38.266 -54.111  1.00 35.830          O  
ATOM    736  H   ASP A  46    -122.002 -35.287 -53.028  1.00 30.640          H  
ATOM    737  HA  ASP A  46    -119.437 -35.201 -54.418  1.00 30.740          H  
ATOM    738 1HB  ASP A  46    -122.139 -36.222 -55.287  1.00 43.000          H  
ATOM    739 2HB  ASP A  46    -120.705 -36.328 -56.276  1.00 43.000          H  
ATOM    740  N   LEU A  47    -121.740 -33.082 -55.280  1.00 26.400          N  
ATOM    741  CA  LEU A  47    -121.920 -31.893 -56.085  1.00 26.870          C  
ATOM    742  C   LEU A  47    -120.984 -30.822 -55.602  1.00 26.620          C  
ATOM    743  O   LEU A  47    -120.289 -30.178 -56.387  1.00 26.740          O  
ATOM    744  CB  LEU A  47    -123.377 -31.430 -55.983  1.00 37.430          C  
ATOM    745  CG  LEU A  47    -124.351 -32.280 -56.746  1.00 37.430          C  
ATOM    746  CD1 LEU A  47    -125.800 -32.024 -56.308  1.00 37.430          C  
ATOM    747  CD2 LEU A  47    -124.228 -31.861 -58.205  1.00 37.430          C  
ATOM    748  H   LEU A  47    -122.390 -33.260 -54.518  1.00 31.680          H  
ATOM    749  HA  LEU A  47    -121.654 -32.124 -57.110  1.00 32.240          H  
ATOM    750 1HB  LEU A  47    -123.671 -31.433 -54.932  1.00 44.920          H  
ATOM    751 2HB  LEU A  47    -123.442 -30.409 -56.356  1.00 44.920          H  
ATOM    752  HG  LEU A  47    -124.108 -33.338 -56.616  1.00 44.920          H  
ATOM    753 1HD1 LEU A  47    -126.470 -32.640 -56.912  1.00 44.920          H  
ATOM    754 2HD1 LEU A  47    -125.920 -32.291 -55.254  1.00 44.920          H  
ATOM    755 3HD1 LEU A  47    -126.049 -30.977 -56.444  1.00 44.920          H  
ATOM    756 1HD2 LEU A  47    -124.878 -32.436 -58.751  1.00 44.920          H  
ATOM    757 2HD2 LEU A  47    -124.491 -30.813 -58.307  1.00 44.920          H  
ATOM    758 3HD2 LEU A  47    -123.243 -31.993 -58.593  1.00 44.920          H  
ATOM    759  N   GLN A  48    -120.908 -30.659 -54.299  1.00 26.280          N  
ATOM    760  CA  GLN A  48    -120.076 -29.599 -53.811  1.00 26.080          C  
ATOM    761  C   GLN A  48    -118.607 -29.965 -53.900  1.00 25.490          C  
ATOM    762  O   GLN A  48    -117.805 -29.117 -54.272  1.00 25.420          O  
ATOM    763  CB  GLN A  48    -120.506 -29.239 -52.415  1.00 36.590          C  
ATOM    764  CG  GLN A  48    -121.895 -28.650 -52.357  1.00 36.590          C  
ATOM    765  CD  GLN A  48    -122.008 -27.390 -53.191  1.00 36.590          C  
ATOM    766  OE1 GLN A  48    -121.261 -26.431 -53.010  1.00 36.590          O  
ATOM    767  NE2 GLN A  48    -122.924 -27.396 -54.134  1.00 36.590          N  
ATOM    768  H   GLN A  48    -121.465 -31.237 -53.667  1.00 31.540          H  
ATOM    769  HA  GLN A  48    -120.225 -28.726 -54.443  1.00 31.300          H  
ATOM    770 1HB  GLN A  48    -120.514 -30.144 -51.823  1.00 43.910          H  
ATOM    771 2HB  GLN A  48    -119.806 -28.532 -51.992  1.00 43.910          H  
ATOM    772 1HG  GLN A  48    -122.607 -29.384 -52.734  1.00 43.910          H  
ATOM    773 2HG  GLN A  48    -122.125 -28.400 -51.318  1.00 43.910          H  
ATOM    774 1HE2 GLN A  48    -123.033 -26.576 -54.731  1.00 43.910          H  
ATOM    775 2HE2 GLN A  48    -123.506 -28.198 -54.268  1.00 43.910          H  
ATOM    776  N   ALA A  49    -118.234 -31.215 -53.597  1.00 25.100          N  
ATOM    777  CA  ALA A  49    -116.841 -31.604 -53.703  1.00 24.570          C  
ATOM    778  C   ALA A  49    -116.374 -31.515 -55.146  1.00 24.870          C  
ATOM    779  O   ALA A  49    -115.247 -31.088 -55.390  1.00 24.640          O  
ATOM    780  CB  ALA A  49    -116.614 -33.007 -53.197  1.00 34.610          C  
ATOM    781  H   ALA A  49    -118.901 -31.903 -53.270  1.00 30.120          H  
ATOM    782  HA  ALA A  49    -116.253 -30.912 -53.099  1.00 29.480          H  
ATOM    783 1HB  ALA A  49    -115.556 -33.253 -53.273  1.00 41.530          H  
ATOM    784 2HB  ALA A  49    -116.929 -33.073 -52.172  1.00 41.530          H  
ATOM    785 3HB  ALA A  49    -117.196 -33.697 -53.801  1.00 41.530          H  
ATOM    786  N   GLN A  50    -117.215 -31.908 -56.127  1.00 25.420          N  
ATOM    787  CA  GLN A  50    -116.755 -31.815 -57.500  1.00 25.760          C  
ATOM    788  C   GLN A  50    -116.602 -30.350 -57.889  1.00 26.090          C  
ATOM    789  O   GLN A  50    -115.653 -29.996 -58.597  1.00 26.130          O  
ATOM    790  CB  GLN A  50    -117.683 -32.559 -58.460  1.00 35.930          C  
ATOM    791  CG  GLN A  50    -117.155 -32.672 -59.906  1.00 35.930          C  
ATOM    792  CD  GLN A  50    -115.864 -33.461 -60.006  1.00 35.930          C  
ATOM    793  OE1 GLN A  50    -115.754 -34.596 -59.505  1.00 35.930          O  
ATOM    794  NE2 GLN A  50    -114.865 -32.869 -60.645  1.00 35.930          N  
ATOM    795  H   GLN A  50    -118.145 -32.301 -55.946  1.00 30.500          H  
ATOM    796  HA  GLN A  50    -115.774 -32.282 -57.561  1.00 30.910          H  
ATOM    797 1HB  GLN A  50    -117.863 -33.565 -58.083  1.00 43.110          H  
ATOM    798 2HB  GLN A  50    -118.648 -32.048 -58.491  1.00 43.110          H  
ATOM    799 1HG  GLN A  50    -117.885 -33.205 -60.486  1.00 43.110          H  
ATOM    800 2HG  GLN A  50    -116.999 -31.676 -60.327  1.00 43.110          H  
ATOM    801 1HE2 GLN A  50    -113.975 -33.327 -60.728  1.00 43.110          H  
ATOM    802 2HE2 GLN A  50    -114.993 -31.950 -61.025  1.00 43.110          H  
ATOM    803  N   LEU A  51    -117.506 -29.480 -57.412  1.00 26.310          N  
ATOM    804  CA  LEU A  51    -117.405 -28.071 -57.744  1.00 26.630          C  
ATOM    805  C   LEU A  51    -116.140 -27.498 -57.112  1.00 26.120          C  
ATOM    806  O   LEU A  51    -115.432 -26.731 -57.766  1.00 26.280          O  
ATOM    807  CB  LEU A  51    -118.671 -27.315 -57.294  1.00 37.150          C  
ATOM    808  CG  LEU A  51    -118.800 -25.815 -57.646  1.00 37.150          C  
ATOM    809  CD1 LEU A  51    -118.689 -25.591 -59.183  1.00 37.150          C  
ATOM    810  CD2 LEU A  51    -120.193 -25.344 -57.160  1.00 37.150          C  
ATOM    811  H   LEU A  51    -118.316 -29.807 -56.872  1.00 31.570          H  
ATOM    812  HA  LEU A  51    -117.319 -27.992 -58.821  1.00 31.960          H  
ATOM    813 1HB  LEU A  51    -119.539 -27.806 -57.662  1.00 44.580          H  
ATOM    814 2HB  LEU A  51    -118.709 -27.381 -56.202  1.00 44.580          H  
ATOM    815  HG  LEU A  51    -118.017 -25.246 -57.150  1.00 44.580          H  
ATOM    816 1HD1 LEU A  51    -118.808 -24.528 -59.398  1.00 44.580          H  
ATOM    817 2HD1 LEU A  51    -117.712 -25.911 -59.546  1.00 44.580          H  
ATOM    818 3HD1 LEU A  51    -119.457 -26.142 -59.697  1.00 44.580          H  
ATOM    819 1HD2 LEU A  51    -120.327 -24.285 -57.386  1.00 44.580          H  
ATOM    820 2HD2 LEU A  51    -120.974 -25.919 -57.661  1.00 44.580          H  
ATOM    821 3HD2 LEU A  51    -120.277 -25.494 -56.078  1.00 44.580          H  
ATOM    822  N   ASP A  52    -115.840 -27.886 -55.858  1.00 25.520          N  
ATOM    823  CA  ASP A  52    -114.634 -27.446 -55.169  1.00 25.000          C  
ATOM    824  C   ASP A  52    -113.394 -27.893 -55.943  1.00 24.790          C  
ATOM    825  O   ASP A  52    -112.504 -27.083 -56.223  1.00 24.670          O  
ATOM    826  CB  ASP A  52    -114.569 -28.054 -53.752  1.00 35.210          C  
ATOM    827  CG  ASP A  52    -115.522 -27.460 -52.707  1.00 35.210          C  
ATOM    828  OD1 ASP A  52    -115.999 -26.358 -52.865  1.00 35.210          O  
ATOM    829  OD2 ASP A  52    -115.758 -28.147 -51.741  1.00 35.210          O  
ATOM    830  H   ASP A  52    -116.496 -28.481 -55.350  1.00 30.620          H  
ATOM    831  HA  ASP A  52    -114.650 -26.364 -55.090  1.00 30.000          H  
ATOM    832 1HB  ASP A  52    -114.799 -29.109 -53.831  1.00 42.250          H  
ATOM    833 2HB  ASP A  52    -113.574 -27.995 -53.363  1.00 42.250          H  
ATOM    834  N   SER A  53    -113.407 -29.136 -56.435  1.00 24.790          N  
ATOM    835  CA  SER A  53    -112.276 -29.663 -57.184  1.00 24.600          C  
ATOM    836  C   SER A  53    -112.030 -28.783 -58.403  1.00 25.030          C  
ATOM    837  O   SER A  53    -110.902 -28.392 -58.691  1.00 24.860          O  
ATOM    838  CB  SER A  53    -112.549 -31.078 -57.642  1.00 34.520          C  
ATOM    839  OG  SER A  53    -111.417 -31.612 -58.263  1.00 34.520          O  
ATOM    840  H   SER A  53    -114.175 -29.767 -56.195  1.00 29.750          H  
ATOM    841  HA  SER A  53    -111.391 -29.656 -56.546  1.00 29.520          H  
ATOM    842 1HB  SER A  53    -112.856 -31.692 -56.808  1.00 41.420          H  
ATOM    843 2HB  SER A  53    -113.372 -31.068 -58.350  1.00 41.420          H  
ATOM    844  HG  SER A  53    -110.834 -31.872 -57.504  1.00 41.420          H  
ATOM    845  N   LEU A  54    -113.098 -28.440 -59.121  1.00 25.620          N  
ATOM    846  CA  LEU A  54    -112.993 -27.566 -60.282  1.00 26.110          C  
ATOM    847  C   LEU A  54    -112.513 -26.166 -59.876  1.00 26.020          C  
ATOM    848  O   LEU A  54    -111.648 -25.584 -60.548  1.00 26.090          O  
ATOM    849  CB  LEU A  54    -114.360 -27.524 -60.970  1.00 36.360          C  
ATOM    850  CG  LEU A  54    -114.791 -28.844 -61.693  1.00 36.360          C  
ATOM    851  CD1 LEU A  54    -116.243 -28.784 -61.996  1.00 36.360          C  
ATOM    852  CD2 LEU A  54    -114.036 -28.983 -63.016  1.00 36.360          C  
ATOM    853  H   LEU A  54    -114.008 -28.833 -58.860  1.00 30.740          H  
ATOM    854  HA  LEU A  54    -112.256 -27.987 -60.957  1.00 31.330          H  
ATOM    855 1HB  LEU A  54    -115.114 -27.294 -60.222  1.00 43.630          H  
ATOM    856 2HB  LEU A  54    -114.354 -26.724 -61.704  1.00 43.630          H  
ATOM    857  HG  LEU A  54    -114.591 -29.703 -61.052  1.00 43.630          H  
ATOM    858 1HD1 LEU A  54    -116.562 -29.693 -62.513  1.00 43.630          H  
ATOM    859 2HD1 LEU A  54    -116.790 -28.689 -61.067  1.00 43.630          H  
ATOM    860 3HD1 LEU A  54    -116.424 -27.929 -62.609  1.00 43.630          H  
ATOM    861 1HD2 LEU A  54    -114.361 -29.885 -63.512  1.00 43.630          H  
ATOM    862 2HD2 LEU A  54    -114.254 -28.124 -63.652  1.00 43.630          H  
ATOM    863 3HD2 LEU A  54    -112.966 -29.036 -62.840  1.00 43.630          H  
ATOM    864  N   ASN A  55    -113.000 -25.671 -58.728  1.00 25.870          N  
ATOM    865  CA  ASN A  55    -112.631 -24.365 -58.186  1.00 25.820          C  
ATOM    866  C   ASN A  55    -111.139 -24.296 -57.864  1.00 25.330          C  
ATOM    867  O   ASN A  55    -110.504 -23.252 -58.029  1.00 25.410          O  
ATOM    868  CB  ASN A  55    -113.527 -23.995 -57.038  1.00 36.170          C  
ATOM    869  CG  ASN A  55    -114.909 -23.578 -57.538  1.00 36.170          C  
ATOM    870  OD1 ASN A  55    -115.116 -23.289 -58.730  1.00 36.170          O  
ATOM    871  ND2 ASN A  55    -115.850 -23.519 -56.641  1.00 36.170          N  
ATOM    872  H   ASN A  55    -113.739 -26.200 -58.255  1.00 31.040          H  
ATOM    873  HA  ASN A  55    -112.807 -23.621 -58.936  1.00 30.980          H  
ATOM    874 1HB  ASN A  55    -113.639 -24.839 -56.393  1.00 43.400          H  
ATOM    875 2HB  ASN A  55    -113.089 -23.207 -56.452  1.00 43.400          H  
ATOM    876 1HD2 ASN A  55    -116.761 -23.214 -56.903  1.00 43.400          H  
ATOM    877 2HD2 ASN A  55    -115.651 -23.744 -55.692  1.00 43.400          H  
ATOM    878  N   LYS A  56    -110.523 -25.445 -57.572  1.00 24.860          N  
ATOM    879  CA  LYS A  56    -109.080 -25.507 -57.358  1.00 24.360          C  
ATOM    880  C   LYS A  56    -108.356 -24.757 -58.491  1.00 24.610          C  
ATOM    881  O   LYS A  56    -107.314 -24.142 -58.261  1.00 24.400          O  
ATOM    882  CB  LYS A  56    -108.598 -26.958 -57.321  1.00 34.300          C  
ATOM    883  CG  LYS A  56    -107.115 -27.165 -57.065  1.00 34.300          C  
ATOM    884  CD  LYS A  56    -106.807 -28.663 -56.948  1.00 34.300          C  
ATOM    885  CE  LYS A  56    -105.323 -28.944 -56.728  1.00 34.300          C  
ATOM    886  NZ  LYS A  56    -104.493 -28.655 -57.942  1.00 34.300          N  
ATOM    887  H   LYS A  56    -111.098 -26.281 -57.406  1.00 29.830          H  
ATOM    888  HA  LYS A  56    -108.840 -25.022 -56.411  1.00 29.230          H  
ATOM    889 1HB  LYS A  56    -109.178 -27.527 -56.595  1.00 41.160          H  
ATOM    890 2HB  LYS A  56    -108.779 -27.395 -58.293  1.00 41.160          H  
ATOM    891 1HG  LYS A  56    -106.545 -26.733 -57.885  1.00 41.160          H  
ATOM    892 2HG  LYS A  56    -106.828 -26.659 -56.139  1.00 41.160          H  
ATOM    893 1HD  LYS A  56    -107.364 -29.073 -56.099  1.00 41.160          H  
ATOM    894 2HD  LYS A  56    -107.135 -29.172 -57.853  1.00 41.160          H  
ATOM    895 1HE  LYS A  56    -104.963 -28.330 -55.911  1.00 41.160          H  
ATOM    896 2HE  LYS A  56    -105.200 -29.994 -56.461  1.00 41.160          H  
ATOM    897 1HZ  LYS A  56    -103.526 -28.863 -57.732  1.00 41.160          H  
ATOM    898 2HZ  LYS A  56    -104.803 -29.231 -58.714  1.00 41.160          H  
ATOM    899 3HZ  LYS A  56    -104.580 -27.681 -58.191  1.00 41.160          H  
ATOM    900  N   GLN A  57    -108.843 -24.885 -59.741  1.00 25.050          N  
ATOM    901  CA  GLN A  57    -108.226 -24.192 -60.861  1.00 25.340          C  
ATOM    902  C   GLN A  57    -109.029 -22.943 -61.276  1.00 25.820          C  
ATOM    903  O   GLN A  57    -108.460 -22.001 -61.835  1.00 26.080          O  
ATOM    904  CB  GLN A  57    -108.063 -25.132 -62.058  1.00 35.360          C  
ATOM    905  CG  GLN A  57    -107.089 -26.284 -61.818  1.00 35.360          C  
ATOM    906  CD  GLN A  57    -106.957 -27.204 -63.032  1.00 35.360          C  
ATOM    907  OE1 GLN A  57    -107.898 -27.357 -63.815  1.00 35.360          O  
ATOM    908  NE2 GLN A  57    -105.789 -27.814 -63.190  1.00 35.360          N  
ATOM    909  H   GLN A  57    -109.693 -25.423 -59.927  1.00 30.060          H  
ATOM    910  HA  GLN A  57    -107.236 -23.858 -60.555  1.00 30.410          H  
ATOM    911 1HB  GLN A  57    -109.038 -25.559 -62.309  1.00 42.430          H  
ATOM    912 2HB  GLN A  57    -107.719 -24.568 -62.923  1.00 42.430          H  
ATOM    913 1HG  GLN A  57    -106.108 -25.872 -61.587  1.00 42.430          H  
ATOM    914 2HG  GLN A  57    -107.454 -26.873 -60.975  1.00 42.430          H  
ATOM    915 1HE2 GLN A  57    -105.647 -28.428 -63.970  1.00 42.430          H  
ATOM    916 2HE2 GLN A  57    -105.048 -27.664 -62.538  1.00 42.430          H  
ATOM    917  N   LYS A  58    -110.348 -22.936 -61.023  1.00 26.000          N  
ATOM    918  CA  LYS A  58    -111.207 -21.827 -61.460  1.00 26.540          C  
ATOM    919  C   LYS A  58    -111.289 -20.558 -60.574  1.00 26.470          C  
ATOM    920  O   LYS A  58    -111.651 -19.502 -61.102  1.00 26.480          O  
ATOM    921  CB  LYS A  58    -112.657 -22.291 -61.673  1.00 36.940          C  
ATOM    922  CG  LYS A  58    -112.926 -23.249 -62.825  1.00 36.940          C  
ATOM    923  CD  LYS A  58    -114.450 -23.547 -62.898  1.00 36.940          C  
ATOM    924  CE  LYS A  58    -114.834 -24.348 -64.143  1.00 36.940          C  
ATOM    925  NZ  LYS A  58    -116.331 -24.426 -64.326  1.00 36.940          N  
ATOM    926  H   LYS A  58    -110.767 -23.757 -60.583  1.00 31.200          H  
ATOM    927  HA  LYS A  58    -110.826 -21.503 -62.427  1.00 31.850          H  
ATOM    928 1HB  LYS A  58    -113.033 -22.740 -60.796  1.00 44.330          H  
ATOM    929 2HB  LYS A  58    -113.273 -21.412 -61.851  1.00 44.330          H  
ATOM    930 1HG  LYS A  58    -112.587 -22.802 -63.760  1.00 44.330          H  
ATOM    931 2HG  LYS A  58    -112.378 -24.177 -62.662  1.00 44.330          H  
ATOM    932 1HD  LYS A  58    -114.746 -24.117 -62.010  1.00 44.330          H  
ATOM    933 2HD  LYS A  58    -115.004 -22.610 -62.902  1.00 44.330          H  
ATOM    934 1HE  LYS A  58    -114.411 -23.833 -65.002  1.00 44.330          H  
ATOM    935 2HE  LYS A  58    -114.425 -25.360 -64.099  1.00 44.330          H  
ATOM    936 1HZ  LYS A  58    -116.544 -24.890 -65.200  1.00 44.330          H  
ATOM    937 2HZ  LYS A  58    -116.888 -24.939 -63.587  1.00 44.330          H  
ATOM    938 3HZ  LYS A  58    -116.633 -23.469 -64.389  1.00 44.330          H  
ATOM    939  N   ASP A  59    -111.006 -20.608 -59.262  1.00 26.390          N  
ATOM    940  CA  ASP A  59    -111.197 -19.379 -58.470  1.00 26.450          C  
ATOM    941  C   ASP A  59    -110.116 -19.232 -57.351  1.00 26.390          C  
ATOM    942  O   ASP A  59    -109.144 -19.990 -57.359  1.00 26.720          O  
ATOM    943  CB  ASP A  59    -112.626 -19.402 -57.919  1.00 37.010          C  
ATOM    944  CG  ASP A  59    -112.921 -20.456 -56.807  1.00 37.010          C  
ATOM    945  OD1 ASP A  59    -111.997 -21.061 -56.281  1.00 37.010          O  
ATOM    946  OD2 ASP A  59    -114.071 -20.605 -56.468  1.00 37.010          O  
ATOM    947  H   ASP A  59    -110.721 -21.484 -58.811  1.00 31.670          H  
ATOM    948  HA  ASP A  59    -111.101 -18.522 -59.134  1.00 31.740          H  
ATOM    949 1HB  ASP A  59    -112.943 -18.450 -57.658  1.00 44.410          H  
ATOM    950 2HB  ASP A  59    -113.274 -19.679 -58.750  1.00 44.410          H  
ATOM    951  N   LEU A  60    -110.162 -18.214 -56.431  1.00 26.040          N  
ATOM    952  CA  LEU A  60    -111.073 -17.068 -56.251  1.00 26.200          C  
ATOM    953  C   LEU A  60    -110.161 -16.004 -55.631  1.00 26.170          C  
ATOM    954  O   LEU A  60    -109.281 -16.363 -54.852  1.00 25.960          O  
ATOM    955  CB  LEU A  60    -112.255 -17.377 -55.285  1.00 36.620          C  
ATOM    956  CG  LEU A  60    -113.430 -16.339 -55.187  1.00 36.620          C  
ATOM    957  CD1 LEU A  60    -114.161 -16.180 -56.514  1.00 36.620          C  
ATOM    958  CD2 LEU A  60    -114.474 -16.882 -54.226  1.00 36.620          C  
ATOM    959  H   LEU A  60    -109.388 -18.210 -55.782  1.00 31.250          H  
ATOM    960  HA  LEU A  60    -111.424 -16.713 -57.216  1.00 31.440          H  
ATOM    961 1HB  LEU A  60    -112.653 -18.324 -55.424  1.00 43.940          H  
ATOM    962 2HB  LEU A  60    -111.814 -17.399 -54.292  1.00 43.940          H  
ATOM    963  HG  LEU A  60    -113.046 -15.380 -54.863  1.00 43.940          H  
ATOM    964 1HD1 LEU A  60    -114.983 -15.478 -56.388  1.00 43.940          H  
ATOM    965 2HD1 LEU A  60    -113.494 -15.798 -57.280  1.00 43.940          H  
ATOM    966 3HD1 LEU A  60    -114.567 -17.140 -56.826  1.00 43.940          H  
ATOM    967 1HD2 LEU A  60    -115.303 -16.185 -54.158  1.00 43.940          H  
ATOM    968 2HD2 LEU A  60    -114.840 -17.840 -54.603  1.00 43.940          H  
ATOM    969 3HD2 LEU A  60    -114.064 -17.025 -53.260  1.00 43.940          H  
ATOM    970  N   SER A  61    -110.303 -14.725 -55.989  1.00 26.550          N  
ATOM    971  CA  SER A  61    -109.412 -13.706 -55.421  1.00 26.570          C  
ATOM    972  C   SER A  61    -110.047 -12.830 -54.337  1.00 26.700          C  
ATOM    973  O   SER A  61    -110.064 -13.180 -53.153  1.00 26.340          O  
ATOM    974  CB  SER A  61    -108.921 -12.811 -56.542  1.00 37.190          C  
ATOM    975  OG  SER A  61    -109.981 -12.058 -57.086  1.00 37.190          O  
ATOM    976  H   SER A  61    -111.006 -14.428 -56.652  1.00 31.860          H  
ATOM    977  HA  SER A  61    -108.553 -14.212 -54.979  1.00 31.880          H  
ATOM    978 1HB  SER A  61    -108.143 -12.144 -56.170  1.00 44.630          H  
ATOM    979 2HB  SER A  61    -108.476 -13.431 -57.319  1.00 44.630          H  
ATOM    980  HG  SER A  61    -109.681 -11.773 -57.964  1.00 44.630          H  
ATOM    981  N   ALA A  62    -110.592 -11.686 -54.741  1.00 27.210          N  
ATOM    982  CA  ALA A  62    -111.171 -10.716 -53.812  1.00 27.410          C  
ATOM    983  C   ALA A  62    -112.296 -11.319 -52.985  1.00 27.290          C  
ATOM    984  O   ALA A  62    -112.498 -10.946 -51.830  1.00 27.200          O  
ATOM    985  CB  ALA A  62    -111.670  -9.504 -54.574  1.00 38.290          C  
ATOM    986  H   ALA A  62    -110.571 -11.470 -55.731  1.00 32.650          H  
ATOM    987  HA  ALA A  62    -110.388 -10.401 -53.124  1.00 32.890          H  
ATOM    988 1HB  ALA A  62    -112.071  -8.776 -53.871  1.00 45.950          H  
ATOM    989 2HB  ALA A  62    -110.843  -9.062 -55.127  1.00 45.950          H  
ATOM    990 3HB  ALA A  62    -112.440  -9.802 -55.264  1.00 45.950          H  
ATOM    991  N   GLN A  63    -113.015 -12.269 -53.564  1.00 27.290          N  
ATOM    992  CA  GLN A  63    -114.135 -12.924 -52.925  1.00 27.220          C  
ATOM    993  C   GLN A  63    -113.791 -14.254 -52.253  1.00 26.630          C  
ATOM    994  O   GLN A  63    -114.709 -14.979 -51.885  1.00 26.550          O  
ATOM    995  CB  GLN A  63    -115.230 -13.161 -53.965  1.00 38.140          C  
ATOM    996  CG  GLN A  63    -115.953 -11.923 -54.429  1.00 38.140          C  
ATOM    997  CD  GLN A  63    -115.088 -11.027 -55.297  1.00 38.140          C  
ATOM    998  OE1 GLN A  63    -114.245 -11.478 -56.092  1.00 38.140          O  
ATOM    999  NE2 GLN A  63    -115.300  -9.721 -55.155  1.00 38.140          N  
ATOM   1000  H   GLN A  63    -112.829 -12.510 -54.534  1.00 32.750          H  
ATOM   1001  HA  GLN A  63    -114.520 -12.256 -52.155  1.00 32.660          H  
ATOM   1002 1HB  GLN A  63    -114.793 -13.623 -54.840  1.00 45.760          H  
ATOM   1003 2HB  GLN A  63    -115.974 -13.850 -53.566  1.00 45.760          H  
ATOM   1004 1HG  GLN A  63    -116.826 -12.223 -55.007  1.00 45.760          H  
ATOM   1005 2HG  GLN A  63    -116.261 -11.352 -53.553  1.00 45.760          H  
ATOM   1006 1HE2 GLN A  63    -114.773  -9.064 -55.696  1.00 45.760          H  
ATOM   1007 2HE2 GLN A  63    -115.988  -9.390 -54.507  1.00 45.760          H  
ATOM   1008  N   ASP A  64    -112.499 -14.556 -52.003  1.00 26.240          N  
ATOM   1009  CA  ASP A  64    -112.058 -15.849 -51.422  1.00 25.660          C  
ATOM   1010  C   ASP A  64    -112.769 -16.223 -50.105  1.00 25.750          C  
ATOM   1011  O   ASP A  64    -112.982 -17.412 -49.826  1.00 25.370          O  
ATOM   1012  CB  ASP A  64    -110.534 -15.851 -51.230  1.00 36.160          C  
ATOM   1013  CG  ASP A  64    -109.901 -17.229 -50.800  1.00 36.160          C  
ATOM   1014  OD1 ASP A  64    -109.905 -18.205 -51.561  1.00 36.160          O  
ATOM   1015  OD2 ASP A  64    -109.446 -17.296 -49.666  1.00 36.160          O  
ATOM   1016  H   ASP A  64    -111.766 -13.902 -52.303  1.00 31.490          H  
ATOM   1017  HA  ASP A  64    -112.266 -16.630 -52.141  1.00 30.790          H  
ATOM   1018 1HB  ASP A  64    -110.069 -15.552 -52.178  1.00 43.390          H  
ATOM   1019 2HB  ASP A  64    -110.265 -15.092 -50.496  1.00 43.390          H  
ATOM   1020  N   LYS A  65    -113.213 -15.229 -49.322  1.00 26.260          N  
ATOM   1021  CA  LYS A  65    -113.933 -15.495 -48.073  1.00 26.400          C  
ATOM   1022  C   LYS A  65    -115.168 -16.375 -48.359  1.00 26.520          C  
ATOM   1023  O   LYS A  65    -115.634 -17.113 -47.482  1.00 26.400          O  
ATOM   1024  CB  LYS A  65    -114.361 -14.174 -47.422  1.00 36.900          C  
ATOM   1025  CG  LYS A  65    -115.057 -14.279 -46.044  1.00 36.900          C  
ATOM   1026  CD  LYS A  65    -114.102 -14.780 -44.948  1.00 36.900          C  
ATOM   1027  CE  LYS A  65    -114.744 -14.708 -43.565  1.00 36.900          C  
ATOM   1028  NZ  LYS A  65    -113.833 -15.236 -42.500  1.00 36.900          N  
ATOM   1029  H   LYS A  65    -113.005 -14.269 -49.570  1.00 31.510          H  
ATOM   1030  HA  LYS A  65    -113.271 -16.040 -47.403  1.00 31.680          H  
ATOM   1031 1HB  LYS A  65    -113.487 -13.534 -47.304  1.00 44.280          H  
ATOM   1032 2HB  LYS A  65    -115.048 -13.657 -48.093  1.00 44.280          H  
ATOM   1033 1HG  LYS A  65    -115.433 -13.295 -45.761  1.00 44.280          H  
ATOM   1034 2HG  LYS A  65    -115.907 -14.960 -46.107  1.00 44.280          H  
ATOM   1035 1HD  LYS A  65    -113.849 -15.825 -45.139  1.00 44.280          H  
ATOM   1036 2HD  LYS A  65    -113.186 -14.191 -44.953  1.00 44.280          H  
ATOM   1037 1HE  LYS A  65    -114.991 -13.673 -43.338  1.00 44.280          H  
ATOM   1038 2HE  LYS A  65    -115.660 -15.299 -43.567  1.00 44.280          H  
ATOM   1039 1HZ  LYS A  65    -114.289 -15.183 -41.603  1.00 44.280          H  
ATOM   1040 2HZ  LYS A  65    -113.617 -16.221 -42.714  1.00 44.280          H  
ATOM   1041 3HZ  LYS A  65    -112.979 -14.705 -42.474  1.00 44.280          H  
ATOM   1042  N   LEU A  66    -115.727 -16.244 -49.570  1.00 26.780          N  
ATOM   1043  CA  LEU A  66    -116.885 -16.993 -50.006  1.00 26.950          C  
ATOM   1044  C   LEU A  66    -116.594 -18.480 -50.017  1.00 26.340          C  
ATOM   1045  O   LEU A  66    -117.481 -19.277 -49.711  1.00 26.270          O  
ATOM   1046  CB  LEU A  66    -117.309 -16.549 -51.408  1.00 37.660          C  
ATOM   1047  CG  LEU A  66    -118.560 -17.225 -52.040  1.00 37.660          C  
ATOM   1048  CD1 LEU A  66    -119.814 -16.989 -51.169  1.00 37.660          C  
ATOM   1049  CD2 LEU A  66    -118.737 -16.650 -53.454  1.00 37.660          C  
ATOM   1050  H   LEU A  66    -115.295 -15.624 -50.256  1.00 32.140          H  
ATOM   1051  HA  LEU A  66    -117.691 -16.798 -49.303  1.00 32.340          H  
ATOM   1052 1HB  LEU A  66    -117.474 -15.474 -51.390  1.00 45.190          H  
ATOM   1053 2HB  LEU A  66    -116.480 -16.747 -52.073  1.00 45.190          H  
ATOM   1054  HG  LEU A  66    -118.407 -18.309 -52.107  1.00 45.190          H  
ATOM   1055 1HD1 LEU A  66    -120.671 -17.476 -51.640  1.00 45.190          H  
ATOM   1056 2HD1 LEU A  66    -119.675 -17.421 -50.176  1.00 45.190          H  
ATOM   1057 3HD1 LEU A  66    -120.008 -15.924 -51.075  1.00 45.190          H  
ATOM   1058 1HD2 LEU A  66    -119.601 -17.118 -53.930  1.00 45.190          H  
ATOM   1059 2HD2 LEU A  66    -118.893 -15.571 -53.397  1.00 45.190          H  
ATOM   1060 3HD2 LEU A  66    -117.843 -16.856 -54.040  1.00 45.190          H  
ATOM   1061  N   VAL A  67    -115.370 -18.874 -50.402  1.00 25.880          N  
ATOM   1062  CA  VAL A  67    -115.050 -20.282 -50.433  1.00 25.260          C  
ATOM   1063  C   VAL A  67    -115.106 -20.781 -49.023  1.00 24.850          C  
ATOM   1064  O   VAL A  67    -115.728 -21.794 -48.753  1.00 24.600          O  
ATOM   1065  CB  VAL A  67    -113.655 -20.559 -51.034  1.00 35.610          C  
ATOM   1066  CG1 VAL A  67    -113.262 -22.070 -50.855  1.00 35.610          C  
ATOM   1067  CG2 VAL A  67    -113.681 -20.184 -52.500  1.00 35.610          C  
ATOM   1068  H   VAL A  67    -114.635 -18.197 -50.596  1.00 31.060          H  
ATOM   1069  HA  VAL A  67    -115.800 -20.804 -51.028  1.00 30.310          H  
ATOM   1070  HB  VAL A  67    -112.907 -19.952 -50.514  1.00 42.730          H  
ATOM   1071 1HG1 VAL A  67    -112.275 -22.235 -51.287  1.00 42.730          H  
ATOM   1072 2HG1 VAL A  67    -113.234 -22.332 -49.796  1.00 42.730          H  
ATOM   1073 3HG1 VAL A  67    -113.993 -22.704 -51.360  1.00 42.730          H  
ATOM   1074 1HG2 VAL A  67    -112.721 -20.353 -52.944  1.00 42.730          H  
ATOM   1075 2HG2 VAL A  67    -114.428 -20.784 -53.024  1.00 42.730          H  
ATOM   1076 3HG2 VAL A  67    -113.935 -19.149 -52.587  1.00 42.730          H  
ATOM   1077  N   GLN A  68    -114.506 -20.051 -48.088  1.00 24.810          N  
ATOM   1078  CA  GLN A  68    -114.526 -20.537 -46.710  1.00 24.430          C  
ATOM   1079  C   GLN A  68    -115.967 -20.793 -46.241  1.00 24.760          C  
ATOM   1080  O   GLN A  68    -116.245 -21.809 -45.582  1.00 24.420          O  
ATOM   1081  CB  GLN A  68    -113.840 -19.550 -45.767  1.00 34.350          C  
ATOM   1082  CG  GLN A  68    -113.709 -20.042 -44.322  1.00 34.350          C  
ATOM   1083  CD  GLN A  68    -113.013 -19.022 -43.437  1.00 34.350          C  
ATOM   1084  OE1 GLN A  68    -113.516 -17.892 -43.300  1.00 34.350          O  
ATOM   1085  NE2 GLN A  68    -111.874 -19.408 -42.880  1.00 34.350          N  
ATOM   1086  H   GLN A  68    -114.018 -19.193 -48.372  1.00 29.770          H  
ATOM   1087  HA  GLN A  68    -113.982 -21.480 -46.673  1.00 29.320          H  
ATOM   1088 1HB  GLN A  68    -112.844 -19.322 -46.140  1.00 41.220          H  
ATOM   1089 2HB  GLN A  68    -114.403 -18.616 -45.754  1.00 41.220          H  
ATOM   1090 1HG  GLN A  68    -114.699 -20.230 -43.911  1.00 41.220          H  
ATOM   1091 2HG  GLN A  68    -113.118 -20.962 -44.313  1.00 41.220          H  
ATOM   1092 1HE2 GLN A  68    -111.291 -18.796 -42.298  1.00 41.220          H  
ATOM   1093 2HE2 GLN A  68    -111.512 -20.345 -43.076  1.00 41.220          H  
ATOM   1094  N   GLN A  69    -116.887 -19.881 -46.583  1.00 25.460          N  
ATOM   1095  CA  GLN A  69    -118.287 -20.023 -46.177  1.00 25.850          C  
ATOM   1096  C   GLN A  69    -118.995 -21.240 -46.814  1.00 25.720          C  
ATOM   1097  O   GLN A  69    -119.659 -22.022 -46.108  1.00 25.630          O  
ATOM   1098  CB  GLN A  69    -119.039 -18.752 -46.579  1.00 36.030          C  
ATOM   1099  CG  GLN A  69    -118.641 -17.510 -45.799  1.00 36.030          C  
ATOM   1100  CD  GLN A  69    -119.249 -16.249 -46.384  1.00 36.030          C  
ATOM   1101  OE1 GLN A  69    -119.754 -16.267 -47.511  1.00 36.030          O  
ATOM   1102  NE2 GLN A  69    -119.205 -15.159 -45.631  1.00 36.030          N  
ATOM   1103  H   GLN A  69    -116.575 -19.040 -47.088  1.00 30.550          H  
ATOM   1104  HA  GLN A  69    -118.317 -20.137 -45.095  1.00 31.020          H  
ATOM   1105 1HB  GLN A  69    -118.866 -18.556 -47.637  1.00 43.240          H  
ATOM   1106 2HB  GLN A  69    -120.109 -18.909 -46.452  1.00 43.240          H  
ATOM   1107 1HG  GLN A  69    -118.990 -17.615 -44.773  1.00 43.240          H  
ATOM   1108 2HG  GLN A  69    -117.557 -17.409 -45.814  1.00 43.240          H  
ATOM   1109 1HE2 GLN A  69    -119.591 -14.300 -45.971  1.00 43.240          H  
ATOM   1110 2HE2 GLN A  69    -118.790 -15.191 -44.722  1.00 43.240          H  
ATOM   1111  N   ASP A  70    -118.801 -21.428 -48.132  1.00 25.690          N  
ATOM   1112  CA  ASP A  70    -119.427 -22.530 -48.868  1.00 25.600          C  
ATOM   1113  C   ASP A  70    -118.806 -23.859 -48.503  1.00 24.890          C  
ATOM   1114  O   ASP A  70    -119.473 -24.903 -48.494  1.00 24.820          O  
ATOM   1115  CB  ASP A  70    -119.302 -22.327 -50.380  1.00 35.880          C  
ATOM   1116  CG  ASP A  70    -120.201 -21.230 -50.964  1.00 35.880          C  
ATOM   1117  OD1 ASP A  70    -121.113 -20.779 -50.307  1.00 35.880          O  
ATOM   1118  OD2 ASP A  70    -119.973 -20.877 -52.095  1.00 35.880          O  
ATOM   1119  H   ASP A  70    -118.248 -20.733 -48.652  1.00 30.830          H  
ATOM   1120  HA  ASP A  70    -120.483 -22.562 -48.605  1.00 30.720          H  
ATOM   1121 1HB  ASP A  70    -118.262 -22.060 -50.604  1.00 43.050          H  
ATOM   1122 2HB  ASP A  70    -119.510 -23.267 -50.891  1.00 43.050          H  
ATOM   1123  N   LEU A  71    -117.510 -23.824 -48.254  1.00 24.400          N  
ATOM   1124  CA  LEU A  71    -116.718 -24.968 -47.903  1.00 23.710          C  
ATOM   1125  C   LEU A  71    -117.119 -25.516 -46.558  1.00 23.570          C  
ATOM   1126  O   LEU A  71    -117.248 -26.728 -46.403  1.00 23.260          O  
ATOM   1127  CB  LEU A  71    -115.266 -24.559 -47.878  1.00 33.470          C  
ATOM   1128  CG  LEU A  71    -114.273 -25.567 -47.502  1.00 33.470          C  
ATOM   1129  CD1 LEU A  71    -114.292 -26.740 -48.483  1.00 33.470          C  
ATOM   1130  CD2 LEU A  71    -112.969 -24.861 -47.458  1.00 33.470          C  
ATOM   1131  H   LEU A  71    -117.022 -22.934 -48.328  1.00 29.280          H  
ATOM   1132  HA  LEU A  71    -116.877 -25.724 -48.667  1.00 28.450          H  
ATOM   1133 1HB  LEU A  71    -115.006 -24.206 -48.873  1.00 40.160          H  
ATOM   1134 2HB  LEU A  71    -115.166 -23.728 -47.188  1.00 40.160          H  
ATOM   1135  HG  LEU A  71    -114.494 -25.954 -46.514  1.00 40.160          H  
ATOM   1136 1HD1 LEU A  71    -113.562 -27.443 -48.187  1.00 40.160          H  
ATOM   1137 2HD1 LEU A  71    -115.261 -27.238 -48.484  1.00 40.160          H  
ATOM   1138 3HD1 LEU A  71    -114.072 -26.387 -49.490  1.00 40.160          H  
ATOM   1139 1HD2 LEU A  71    -112.203 -25.528 -47.150  1.00 40.160          H  
ATOM   1140 2HD2 LEU A  71    -112.737 -24.461 -48.444  1.00 40.160          H  
ATOM   1141 3HD2 LEU A  71    -113.040 -24.049 -46.736  1.00 40.160          H  
ATOM   1142  N   THR A  72    -117.303 -24.631 -45.578  1.00 23.830          N  
ATOM   1143  CA  THR A  72    -117.683 -25.055 -44.243  1.00 23.700          C  
ATOM   1144  C   THR A  72    -119.032 -25.775 -44.320  1.00 23.990          C  
ATOM   1145  O   THR A  72    -119.202 -26.856 -43.740  1.00 23.660          O  
ATOM   1146  CB  THR A  72    -117.777 -23.844 -43.291  1.00 33.230          C  
ATOM   1147  OG1 THR A  72    -116.501 -23.185 -43.237  1.00 33.230          O  
ATOM   1148  CG2 THR A  72    -118.132 -24.330 -41.880  1.00 33.230          C  
ATOM   1149  H   THR A  72    -117.113 -23.643 -45.748  1.00 28.600          H  
ATOM   1150  HA  THR A  72    -116.935 -25.748 -43.862  1.00 28.440          H  
ATOM   1151  HB  THR A  72    -118.532 -23.140 -43.652  1.00 39.880          H  
ATOM   1152  HG1 THR A  72    -116.347 -22.722 -44.094  1.00 39.880          H  
ATOM   1153 1HG2 THR A  72    -118.178 -23.478 -41.207  1.00 39.880          H  
ATOM   1154 2HG2 THR A  72    -119.097 -24.834 -41.888  1.00 39.880          H  
ATOM   1155 3HG2 THR A  72    -117.366 -25.024 -41.535  1.00 39.880          H  
ATOM   1156  N   ASP A  73    -119.992 -25.181 -45.054  1.00 24.620          N  
ATOM   1157  CA  ASP A  73    -121.314 -25.781 -45.211  1.00 24.950          C  
ATOM   1158  C   ASP A  73    -121.204 -27.144 -45.903  1.00 24.610          C  
ATOM   1159  O   ASP A  73    -121.863 -28.111 -45.515  1.00 24.570          O  
ATOM   1160  CB  ASP A  73    -122.212 -24.834 -46.024  1.00 34.800          C  
ATOM   1161  CG  ASP A  73    -123.702 -25.257 -46.104  1.00 34.800          C  
ATOM   1162  OD1 ASP A  73    -124.359 -25.251 -45.098  1.00 34.800          O  
ATOM   1163  OD2 ASP A  73    -124.164 -25.604 -47.187  1.00 34.800          O  
ATOM   1164  H   ASP A  73    -119.809 -24.266 -45.485  1.00 29.540          H  
ATOM   1165  HA  ASP A  73    -121.751 -25.926 -44.224  1.00 29.940          H  
ATOM   1166 1HB  ASP A  73    -122.152 -23.832 -45.593  1.00 41.760          H  
ATOM   1167 2HB  ASP A  73    -121.816 -24.761 -47.042  1.00 41.760          H  
ATOM   1168  N   THR A  74    -120.323 -27.234 -46.901  1.00 24.380          N  
ATOM   1169  CA  THR A  74    -120.082 -28.466 -47.626  1.00 24.080          C  
ATOM   1170  C   THR A  74    -119.517 -29.557 -46.715  1.00 23.450          C  
ATOM   1171  O   THR A  74    -120.065 -30.659 -46.658  1.00 23.340          O  
ATOM   1172  CB  THR A  74    -119.153 -28.184 -48.822  1.00 33.830          C  
ATOM   1173  OG1 THR A  74    -119.815 -27.292 -49.719  1.00 33.830          O  
ATOM   1174  CG2 THR A  74    -118.798 -29.429 -49.509  1.00 33.830          C  
ATOM   1175  H   THR A  74    -119.841 -26.393 -47.217  1.00 29.260          H  
ATOM   1176  HA  THR A  74    -121.032 -28.817 -48.021  1.00 28.900          H  
ATOM   1177  HB  THR A  74    -118.245 -27.712 -48.483  1.00 40.600          H  
ATOM   1178  HG1 THR A  74    -119.842 -26.394 -49.328  1.00 40.600          H  
ATOM   1179 1HG2 THR A  74    -118.145 -29.211 -50.359  1.00 40.600          H  
ATOM   1180 2HG2 THR A  74    -118.292 -30.037 -48.840  1.00 40.600          H  
ATOM   1181 3HG2 THR A  74    -119.687 -29.926 -49.837  1.00 40.600          H  
ATOM   1182  N   LEU A  75    -118.492 -29.230 -45.922  1.00 23.050          N  
ATOM   1183  CA  LEU A  75    -117.812 -30.178 -45.031  1.00 22.440          C  
ATOM   1184  C   LEU A  75    -118.758 -30.789 -44.018  1.00 22.580          C  
ATOM   1185  O   LEU A  75    -118.603 -31.945 -43.626  1.00 22.250          O  
ATOM   1186  CB  LEU A  75    -116.635 -29.472 -44.353  1.00 31.660          C  
ATOM   1187  CG  LEU A  75    -115.413 -29.190 -45.279  1.00 31.660          C  
ATOM   1188  CD1 LEU A  75    -114.520 -28.240 -44.649  1.00 31.660          C  
ATOM   1189  CD2 LEU A  75    -114.604 -30.461 -45.453  1.00 31.660          C  
ATOM   1190  H   LEU A  75    -118.117 -28.282 -46.001  1.00 27.660          H  
ATOM   1191  HA  LEU A  75    -117.421 -30.982 -45.640  1.00 26.930          H  
ATOM   1192 1HB  LEU A  75    -116.993 -28.507 -43.978  1.00 37.990          H  
ATOM   1193 2HB  LEU A  75    -116.301 -30.067 -43.502  1.00 37.990          H  
ATOM   1194  HG  LEU A  75    -115.755 -28.807 -46.238  1.00 37.990          H  
ATOM   1195 1HD1 LEU A  75    -113.661 -28.061 -45.288  1.00 37.990          H  
ATOM   1196 2HD1 LEU A  75    -115.048 -27.304 -44.482  1.00 37.990          H  
ATOM   1197 3HD1 LEU A  75    -114.199 -28.659 -43.718  1.00 37.990          H  
ATOM   1198 1HD2 LEU A  75    -113.740 -30.258 -46.082  1.00 37.990          H  
ATOM   1199 2HD2 LEU A  75    -114.271 -30.792 -44.481  1.00 37.990          H  
ATOM   1200 3HD2 LEU A  75    -115.197 -31.232 -45.900  1.00 37.990          H  
ATOM   1201  N   ALA A  76    -119.808 -30.074 -43.654  1.00 23.110          N  
ATOM   1202  CA  ALA A  76    -120.816 -30.596 -42.739  1.00 23.300          C  
ATOM   1203  C   ALA A  76    -121.474 -31.897 -43.287  1.00 23.460          C  
ATOM   1204  O   ALA A  76    -122.094 -32.647 -42.534  1.00 23.330          O  
ATOM   1205  CB  ALA A  76    -121.884 -29.548 -42.490  1.00 32.540          C  
ATOM   1206  H   ALA A  76    -119.867 -29.089 -43.949  1.00 27.730          H  
ATOM   1207  HA  ALA A  76    -120.322 -30.828 -41.798  1.00 27.960          H  
ATOM   1208 1HB  ALA A  76    -122.610 -29.937 -41.779  1.00 39.050          H  
ATOM   1209 2HB  ALA A  76    -121.426 -28.641 -42.091  1.00 39.050          H  
ATOM   1210 3HB  ALA A  76    -122.381 -29.318 -43.427  1.00 39.050          H  
ATOM   1211  N   THR A  77    -121.360 -32.146 -44.603  1.00 23.750          N  
ATOM   1212  CA  THR A  77    -121.939 -33.296 -45.307  1.00 23.950          C  
ATOM   1213  C   THR A  77    -121.012 -34.537 -45.250  1.00 23.330          C  
ATOM   1214  O   THR A  77    -121.406 -35.643 -45.652  1.00 23.330          O  
ATOM   1215  CB  THR A  77    -122.307 -32.921 -46.762  1.00 33.450          C  
ATOM   1216  OG1 THR A  77    -123.163 -31.781 -46.728  1.00 33.450          O  
ATOM   1217  CG2 THR A  77    -123.117 -34.057 -47.440  1.00 33.450          C  
ATOM   1218  H   THR A  77    -120.824 -31.489 -45.173  1.00 28.500          H  
ATOM   1219  HA  THR A  77    -122.866 -33.560 -44.802  1.00 28.740          H  
ATOM   1220  HB  THR A  77    -121.412 -32.696 -47.334  1.00 40.140          H  
ATOM   1221  HG1 THR A  77    -122.641 -31.023 -46.429  1.00 40.140          H  
ATOM   1222 1HG2 THR A  77    -123.392 -33.729 -48.417  1.00 40.140          H  
ATOM   1223 2HG2 THR A  77    -122.558 -34.966 -47.527  1.00 40.140          H  
ATOM   1224 3HG2 THR A  77    -124.015 -34.248 -46.854  1.00 40.140          H  
ATOM   1225  N   LEU A  78    -119.779 -34.369 -44.757  1.00 22.810          N  
ATOM   1226  CA  LEU A  78    -118.810 -35.468 -44.688  1.00 22.200          C  
ATOM   1227  C   LEU A  78    -119.298 -36.687 -43.937  1.00 21.760          C  
ATOM   1228  O   LEU A  78    -118.920 -37.801 -44.290  1.00 21.360          O  
ATOM   1229  CB  LEU A  78    -117.518 -35.006 -44.020  1.00 31.320          C  
ATOM   1230  CG  LEU A  78    -116.573 -34.160 -44.817  1.00 31.320          C  
ATOM   1231  CD1 LEU A  78    -115.553 -33.585 -43.929  1.00 31.320          C  
ATOM   1232  CD2 LEU A  78    -115.881 -35.048 -45.776  1.00 31.320          C  
ATOM   1233  H   LEU A  78    -119.497 -33.446 -44.413  1.00 27.370          H  
ATOM   1234  HA  LEU A  78    -118.602 -35.780 -45.705  1.00 26.640          H  
ATOM   1235 1HB  LEU A  78    -117.789 -34.433 -43.132  1.00 37.590          H  
ATOM   1236 2HB  LEU A  78    -116.980 -35.885 -43.699  1.00 37.590          H  
ATOM   1237  HG  LEU A  78    -117.093 -33.363 -45.331  1.00 37.590          H  
ATOM   1238 1HD1 LEU A  78    -114.850 -33.025 -44.500  1.00 37.590          H  
ATOM   1239 2HD1 LEU A  78    -116.048 -32.931 -43.209  1.00 37.590          H  
ATOM   1240 3HD1 LEU A  78    -115.030 -34.375 -43.419  1.00 37.590          H  
ATOM   1241 1HD2 LEU A  78    -115.169 -34.490 -46.316  1.00 37.590          H  
ATOM   1242 2HD2 LEU A  78    -115.364 -35.839 -45.234  1.00 37.590          H  
ATOM   1243 3HD2 LEU A  78    -116.580 -35.490 -46.461  1.00 37.590          H  
ATOM   1244  N   ASP A  79    -120.155 -36.513 -42.935  1.00 21.870          N  
ATOM   1245  CA  ASP A  79    -120.697 -37.639 -42.185  1.00 21.520          C  
ATOM   1246  C   ASP A  79    -121.494 -38.596 -43.090  1.00 21.720          C  
ATOM   1247  O   ASP A  79    -121.755 -39.739 -42.707  1.00 21.380          O  
ATOM   1248  CB  ASP A  79    -121.641 -37.169 -41.072  1.00 30.270          C  
ATOM   1249  CG  ASP A  79    -120.962 -36.462 -39.896  1.00 30.270          C  
ATOM   1250  OD1 ASP A  79    -119.765 -36.479 -39.800  1.00 30.270          O  
ATOM   1251  OD2 ASP A  79    -121.674 -35.931 -39.079  1.00 30.270          O  
ATOM   1252  H   ASP A  79    -120.409 -35.576 -42.645  1.00 26.240          H  
ATOM   1253  HA  ASP A  79    -119.869 -38.191 -41.741  1.00 25.820          H  
ATOM   1254 1HB  ASP A  79    -122.376 -36.490 -41.504  1.00 36.320          H  
ATOM   1255 2HB  ASP A  79    -122.186 -38.029 -40.685  1.00 36.320          H  
ATOM   1256  N   LYS A  80    -121.953 -38.110 -44.255  1.00 22.320          N  
ATOM   1257  CA  LYS A  80    -122.752 -38.921 -45.161  1.00 22.620          C  
ATOM   1258  C   LYS A  80    -121.946 -39.529 -46.313  1.00 22.500          C  
ATOM   1259  O   LYS A  80    -122.201 -40.677 -46.688  1.00 22.540          O  
ATOM   1260  CB  LYS A  80    -123.885 -38.078 -45.744  1.00 31.550          C  
ATOM   1261  CG  LYS A  80    -124.875 -37.495 -44.717  1.00 31.550          C  
ATOM   1262  CD  LYS A  80    -125.660 -38.582 -43.977  1.00 31.550          C  
ATOM   1263  CE  LYS A  80    -126.718 -37.980 -43.064  1.00 31.550          C  
ATOM   1264  NZ  LYS A  80    -127.464 -39.030 -42.318  1.00 31.550          N  
ATOM   1265  H   LYS A  80    -121.705 -37.164 -44.539  1.00 26.780          H  
ATOM   1266  HA  LYS A  80    -123.170 -39.752 -44.599  1.00 27.140          H  
ATOM   1267 1HB  LYS A  80    -123.457 -37.246 -46.303  1.00 37.860          H  
ATOM   1268 2HB  LYS A  80    -124.442 -38.686 -46.447  1.00 37.860          H  
ATOM   1269 1HG  LYS A  80    -124.314 -36.911 -43.988  1.00 37.860          H  
ATOM   1270 2HG  LYS A  80    -125.573 -36.829 -45.221  1.00 37.860          H  
ATOM   1271 1HD  LYS A  80    -126.138 -39.249 -44.696  1.00 37.860          H  
ATOM   1272 2HD  LYS A  80    -124.983 -39.166 -43.355  1.00 37.860          H  
ATOM   1273 1HE  LYS A  80    -126.234 -37.315 -42.349  1.00 37.860          H  
ATOM   1274 2HE  LYS A  80    -127.424 -37.403 -43.662  1.00 37.860          H  
ATOM   1275 1HZ  LYS A  80    -128.155 -38.596 -41.722  1.00 37.860          H  
ATOM   1276 2HZ  LYS A  80    -127.926 -39.647 -42.972  1.00 37.860          H  
ATOM   1277 3HZ  LYS A  80    -126.819 -39.564 -41.751  1.00 37.860          H  
ATOM   1278  N   ILE A  81    -121.003 -38.772 -46.902  1.00 22.410          N  
ATOM   1279  CA  ILE A  81    -120.245 -39.333 -48.038  1.00 22.370          C  
ATOM   1280  C   ILE A  81    -118.734 -39.562 -47.819  1.00 21.770          C  
ATOM   1281  O   ILE A  81    -118.384 -40.719 -47.607  1.00 21.730          O  
ATOM   1282  CB  ILE A  81    -120.567 -38.545 -49.336  1.00 31.330          C  
ATOM   1283  CG1 ILE A  81    -122.075 -38.808 -49.701  1.00 31.330          C  
ATOM   1284  CG2 ILE A  81    -119.635 -38.893 -50.526  1.00 31.330          C  
ATOM   1285  CD1 ILE A  81    -122.652 -37.975 -50.831  1.00 31.330          C  
ATOM   1286  H   ILE A  81    -120.855 -37.821 -46.555  1.00 26.890          H  
ATOM   1287  HA  ILE A  81    -120.654 -40.323 -48.225  1.00 26.840          H  
ATOM   1288  HB  ILE A  81    -120.475 -37.508 -49.109  1.00 37.600          H  
ATOM   1289 1HG1 ILE A  81    -122.154 -39.855 -49.992  1.00 37.600          H  
ATOM   1290 2HG1 ILE A  81    -122.693 -38.649 -48.829  1.00 37.600          H  
ATOM   1291 1HG2 ILE A  81    -119.896 -38.304 -51.404  1.00 37.600          H  
ATOM   1292 2HG2 ILE A  81    -118.611 -38.686 -50.292  1.00 37.600          H  
ATOM   1293 3HG2 ILE A  81    -119.732 -39.952 -50.765  1.00 37.600          H  
ATOM   1294 1HD1 ILE A  81    -123.671 -38.288 -51.015  1.00 37.600          H  
ATOM   1295 2HD1 ILE A  81    -122.657 -36.939 -50.581  1.00 37.600          H  
ATOM   1296 3HD1 ILE A  81    -122.087 -38.129 -51.743  1.00 37.600          H  
ATOM   1297  N   ASP A  82    -117.863 -38.511 -47.795  1.00 21.400          N  
ATOM   1298  CA  ASP A  82    -116.389 -38.662 -47.576  1.00 20.830          C  
ATOM   1299  C   ASP A  82    -115.405 -37.684 -48.291  1.00 20.900          C  
ATOM   1300  O   ASP A  82    -114.681 -36.944 -47.614  1.00 20.560          O  
ATOM   1301  CB  ASP A  82    -115.855 -40.097 -47.912  1.00 29.390          C  
ATOM   1302  CG  ASP A  82    -116.064 -40.626 -49.419  1.00 29.390          C  
ATOM   1303  OD1 ASP A  82    -116.589 -39.884 -50.232  1.00 29.390          O  
ATOM   1304  OD2 ASP A  82    -115.679 -41.736 -49.705  1.00 29.390          O  
ATOM   1305  H   ASP A  82    -118.229 -37.590 -47.961  1.00 25.680          H  
ATOM   1306  HA  ASP A  82    -116.234 -38.530 -46.504  1.00 25.000          H  
ATOM   1307 1HB  ASP A  82    -114.772 -40.060 -47.788  1.00 35.270          H  
ATOM   1308 2HB  ASP A  82    -116.176 -40.834 -47.183  1.00 35.270          H  
ATOM   1309  N   ARG A  83    -115.419 -37.678 -49.625  1.00 21.370          N  
ATOM   1310  CA  ARG A  83    -114.468 -37.014 -50.549  1.00 21.500          C  
ATOM   1311  C   ARG A  83    -114.188 -35.514 -50.430  1.00 21.440          C  
ATOM   1312  O   ARG A  83    -113.140 -35.039 -50.888  1.00 21.260          O  
ATOM   1313  CB  ARG A  83    -114.944 -37.256 -51.972  1.00 30.050          C  
ATOM   1314  CG  ARG A  83    -116.292 -36.605 -52.270  1.00 30.050          C  
ATOM   1315  CD  ARG A  83    -116.787 -36.851 -53.622  1.00 30.050          C  
ATOM   1316  NE  ARG A  83    -115.977 -36.175 -54.642  1.00 30.050          N  
ATOM   1317  CZ  ARG A  83    -116.273 -36.125 -55.962  1.00 30.050          C  
ATOM   1318  NH1 ARG A  83    -117.363 -36.705 -56.421  1.00 30.050          N  
ATOM   1319  NH2 ARG A  83    -115.461 -35.480 -56.792  1.00 30.050          N  
ATOM   1320  H   ARG A  83    -116.101 -38.311 -50.045  1.00 25.640          H  
ATOM   1321  HA  ARG A  83    -113.516 -37.534 -50.427  1.00 25.800          H  
ATOM   1322 1HB  ARG A  83    -114.211 -36.878 -52.682  1.00 36.060          H  
ATOM   1323 2HB  ARG A  83    -115.054 -38.329 -52.137  1.00 36.060          H  
ATOM   1324 1HG  ARG A  83    -117.038 -37.001 -51.580  1.00 36.060          H  
ATOM   1325 2HG  ARG A  83    -116.228 -35.545 -52.143  1.00 36.060          H  
ATOM   1326 1HD  ARG A  83    -116.797 -37.922 -53.829  1.00 36.060          H  
ATOM   1327 2HD  ARG A  83    -117.787 -36.469 -53.670  1.00 36.060          H  
ATOM   1328  HE  ARG A  83    -115.133 -35.712 -54.337  1.00 36.060          H  
ATOM   1329 1HH1 ARG A  83    -118.007 -37.203 -55.776  1.00 36.060          H  
ATOM   1330 2HH1 ARG A  83    -117.578 -36.658 -57.405  1.00 36.060          H  
ATOM   1331 1HH2 ARG A  83    -114.624 -35.034 -56.440  1.00 36.060          H  
ATOM   1332 2HH2 ARG A  83    -115.675 -35.414 -57.797  1.00 36.060          H  
ATOM   1333  N   ILE A  84    -115.070 -34.773 -49.794  1.00 21.620          N  
ATOM   1334  CA  ILE A  84    -114.921 -33.332 -49.681  1.00 21.630          C  
ATOM   1335  C   ILE A  84    -113.573 -33.004 -49.057  1.00 21.060          C  
ATOM   1336  O   ILE A  84    -112.898 -32.057 -49.469  1.00 21.070          O  
ATOM   1337  CB  ILE A  84    -115.991 -32.770 -48.750  1.00 30.280          C  
ATOM   1338  CG1 ILE A  84    -117.357 -32.933 -49.315  1.00 30.280          C  
ATOM   1339  CG2 ILE A  84    -115.711 -31.252 -48.584  1.00 30.280          C  
ATOM   1340  CD1 ILE A  84    -118.413 -32.796 -48.257  1.00 30.280          C  
ATOM   1341  H   ILE A  84    -115.879 -35.232 -49.398  1.00 25.940          H  
ATOM   1342  HA  ILE A  84    -114.979 -32.879 -50.674  1.00 25.960          H  
ATOM   1343  HB  ILE A  84    -115.958 -33.232 -47.815  1.00 36.330          H  
ATOM   1344 1HG1 ILE A  84    -117.519 -32.143 -50.051  1.00 36.330          H  
ATOM   1345 2HG1 ILE A  84    -117.451 -33.887 -49.813  1.00 36.330          H  
ATOM   1346 1HG2 ILE A  84    -116.425 -30.798 -47.930  1.00 36.330          H  
ATOM   1347 2HG2 ILE A  84    -114.742 -31.081 -48.170  1.00 36.330          H  
ATOM   1348 3HG2 ILE A  84    -115.760 -30.763 -49.562  1.00 36.330          H  
ATOM   1349 1HD1 ILE A  84    -119.386 -32.869 -48.686  1.00 36.330          H  
ATOM   1350 2HD1 ILE A  84    -118.288 -33.587 -47.518  1.00 36.330          H  
ATOM   1351 3HD1 ILE A  84    -118.335 -31.880 -47.766  1.00 36.330          H  
ATOM   1352  N   LYS A  85    -113.210 -33.733 -47.999  1.00 20.580          N  
ATOM   1353  CA  LYS A  85    -111.989 -33.432 -47.266  1.00 20.060          C  
ATOM   1354  C   LYS A  85    -110.710 -33.556 -48.101  1.00 19.900          C  
ATOM   1355  O   LYS A  85    -109.727 -32.862 -47.825  1.00 19.710          O  
ATOM   1356  CB  LYS A  85    -111.921 -34.281 -45.994  1.00 28.290          C  
ATOM   1357  CG  LYS A  85    -111.744 -35.778 -46.191  1.00 28.290          C  
ATOM   1358  CD  LYS A  85    -111.828 -36.481 -44.848  1.00 28.290          C  
ATOM   1359  CE  LYS A  85    -111.441 -37.971 -44.905  1.00 28.290          C  
ATOM   1360  NZ  LYS A  85    -112.313 -38.755 -45.815  1.00 28.290          N  
ATOM   1361  H   LYS A  85    -113.780 -34.543 -47.734  1.00 24.700          H  
ATOM   1362  HA  LYS A  85    -112.057 -32.394 -46.941  1.00 24.070          H  
ATOM   1363 1HB  LYS A  85    -111.087 -33.940 -45.383  1.00 33.950          H  
ATOM   1364 2HB  LYS A  85    -112.826 -34.130 -45.414  1.00 33.950          H  
ATOM   1365 1HG  LYS A  85    -112.524 -36.142 -46.840  1.00 33.950          H  
ATOM   1366 2HG  LYS A  85    -110.794 -35.996 -46.653  1.00 33.950          H  
ATOM   1367 1HD  LYS A  85    -111.177 -35.965 -44.157  1.00 33.950          H  
ATOM   1368 2HD  LYS A  85    -112.849 -36.409 -44.471  1.00 33.950          H  
ATOM   1369 1HE  LYS A  85    -110.403 -38.074 -45.228  1.00 33.950          H  
ATOM   1370 2HE  LYS A  85    -111.540 -38.384 -43.900  1.00 33.950          H  
ATOM   1371 1HZ  LYS A  85    -112.033 -39.731 -45.787  1.00 33.950          H  
ATOM   1372 2HZ  LYS A  85    -113.276 -38.688 -45.516  1.00 33.950          H  
ATOM   1373 3HZ  LYS A  85    -112.215 -38.405 -46.760  1.00 33.950          H  
ATOM   1374  N   GLU A  86    -110.702 -34.419 -49.130  1.00 20.030          N  
ATOM   1375  CA  GLU A  86    -109.502 -34.571 -49.935  1.00 19.900          C  
ATOM   1376  C   GLU A  86    -109.362 -33.349 -50.814  1.00 20.320          C  
ATOM   1377  O   GLU A  86    -108.275 -32.767 -50.944  1.00 20.130          O  
ATOM   1378  CB  GLU A  86    -109.601 -35.824 -50.816  1.00 27.910          C  
ATOM   1379  CG  GLU A  86    -108.366 -36.122 -51.687  1.00 27.910          C  
ATOM   1380  CD  GLU A  86    -107.153 -36.517 -50.905  1.00 27.910          C  
ATOM   1381  OE1 GLU A  86    -107.319 -36.997 -49.816  1.00 27.910          O  
ATOM   1382  OE2 GLU A  86    -106.063 -36.356 -51.398  1.00 27.910          O  
ATOM   1383  H   GLU A  86    -111.529 -34.957 -49.392  1.00 24.040          H  
ATOM   1384  HA  GLU A  86    -108.631 -34.642 -49.284  1.00 23.880          H  
ATOM   1385 1HB  GLU A  86    -109.784 -36.694 -50.184  1.00 33.490          H  
ATOM   1386 2HB  GLU A  86    -110.459 -35.723 -51.484  1.00 33.490          H  
ATOM   1387 1HG  GLU A  86    -108.617 -36.934 -52.368  1.00 33.490          H  
ATOM   1388 2HG  GLU A  86    -108.134 -35.244 -52.291  1.00 33.490          H  
ATOM   1389  N   GLU A  87    -110.488 -32.934 -51.399  1.00 20.910          N  
ATOM   1390  CA  GLU A  87    -110.449 -31.798 -52.300  1.00 21.370          C  
ATOM   1391  C   GLU A  87    -110.143 -30.522 -51.525  1.00 21.270          C  
ATOM   1392  O   GLU A  87    -109.405 -29.668 -52.020  1.00 21.360          O  
ATOM   1393  CB  GLU A  87    -111.772 -31.658 -53.058  1.00 29.730          C  
ATOM   1394  CG  GLU A  87    -112.074 -32.812 -54.033  1.00 29.730          C  
ATOM   1395  CD  GLU A  87    -111.030 -33.025 -55.139  1.00 29.730          C  
ATOM   1396  OE1 GLU A  87    -110.491 -32.069 -55.658  1.00 29.730          O  
ATOM   1397  OE2 GLU A  87    -110.787 -34.159 -55.463  1.00 29.730          O  
ATOM   1398  H   GLU A  87    -111.353 -33.467 -51.253  1.00 25.090          H  
ATOM   1399  HA  GLU A  87    -109.652 -31.960 -53.025  1.00 25.640          H  
ATOM   1400 1HB  GLU A  87    -112.597 -31.607 -52.339  1.00 35.680          H  
ATOM   1401 2HB  GLU A  87    -111.774 -30.726 -53.626  1.00 35.680          H  
ATOM   1402 1HG  GLU A  87    -112.160 -33.735 -53.455  1.00 35.680          H  
ATOM   1403 2HG  GLU A  87    -113.045 -32.621 -54.493  1.00 35.680          H  
ATOM   1404  N   THR A  88    -110.671 -30.430 -50.295  1.00 21.080          N  
ATOM   1405  CA  THR A  88    -110.515 -29.256 -49.445  1.00 21.030          C  
ATOM   1406  C   THR A  88    -109.069 -28.961 -49.158  1.00 20.530          C  
ATOM   1407  O   THR A  88    -108.605 -27.829 -49.309  1.00 20.660          O  
ATOM   1408  CB  THR A  88    -111.226 -29.453 -48.098  1.00 29.460          C  
ATOM   1409  OG1 THR A  88    -112.624 -29.625 -48.329  1.00 29.460          O  
ATOM   1410  CG2 THR A  88    -110.982 -28.221 -47.217  1.00 29.460          C  
ATOM   1411  H   THR A  88    -111.265 -31.193 -49.968  1.00 25.300          H  
ATOM   1412  HA  THR A  88    -110.957 -28.402 -49.949  1.00 25.240          H  
ATOM   1413  HB  THR A  88    -110.850 -30.340 -47.599  1.00 35.350          H  
ATOM   1414  HG1 THR A  88    -112.763 -30.447 -48.850  1.00 35.350          H  
ATOM   1415 1HG2 THR A  88    -111.502 -28.315 -46.281  1.00 35.350          H  
ATOM   1416 2HG2 THR A  88    -109.922 -28.084 -47.012  1.00 35.350          H  
ATOM   1417 3HG2 THR A  88    -111.343 -27.374 -47.744  1.00 35.350          H  
ATOM   1418  N   VAL A  89    -108.345 -29.988 -48.756  1.00 20.000          N  
ATOM   1419  CA  VAL A  89    -106.942 -29.865 -48.439  1.00 19.520          C  
ATOM   1420  C   VAL A  89    -106.155 -29.477 -49.702  1.00 19.680          C  
ATOM   1421  O   VAL A  89    -105.214 -28.681 -49.636  1.00 19.590          O  
ATOM   1422  CB  VAL A  89    -106.479 -31.152 -47.742  1.00 27.520          C  
ATOM   1423  CG1 VAL A  89    -104.953 -31.180 -47.525  1.00 27.520          C  
ATOM   1424  CG2 VAL A  89    -107.228 -31.214 -46.395  1.00 27.520          C  
ATOM   1425  H   VAL A  89    -108.809 -30.896 -48.634  1.00 24.000          H  
ATOM   1426  HA  VAL A  89    -106.832 -29.059 -47.715  1.00 23.420          H  
ATOM   1427  HB  VAL A  89    -106.753 -32.017 -48.360  1.00 33.020          H  
ATOM   1428 1HG1 VAL A  89    -104.679 -32.108 -47.020  1.00 33.020          H  
ATOM   1429 2HG1 VAL A  89    -104.442 -31.130 -48.486  1.00 33.020          H  
ATOM   1430 3HG1 VAL A  89    -104.654 -30.332 -46.909  1.00 33.020          H  
ATOM   1431 1HG2 VAL A  89    -106.976 -32.103 -45.887  1.00 33.020          H  
ATOM   1432 2HG2 VAL A  89    -106.957 -30.351 -45.786  1.00 33.020          H  
ATOM   1433 3HG2 VAL A  89    -108.299 -31.205 -46.566  1.00 33.020          H  
ATOM   1434  N   GLN A  90    -106.512 -30.059 -50.852  1.00 19.970          N  
ATOM   1435  CA  GLN A  90    -105.860 -29.727 -52.119  1.00 20.150          C  
ATOM   1436  C   GLN A  90    -106.212 -28.335 -52.730  1.00 20.650          C  
ATOM   1437  O   GLN A  90    -105.407 -27.794 -53.501  1.00 20.680          O  
ATOM   1438  CB  GLN A  90    -106.166 -30.810 -53.155  1.00 28.140          C  
ATOM   1439  CG  GLN A  90    -105.540 -32.162 -52.856  1.00 28.140          C  
ATOM   1440  CD  GLN A  90    -104.030 -32.108 -52.926  1.00 28.140          C  
ATOM   1441  OE1 GLN A  90    -103.462 -31.638 -53.926  1.00 28.140          O  
ATOM   1442  NE2 GLN A  90    -103.367 -32.574 -51.883  1.00 28.140          N  
ATOM   1443  H   GLN A  90    -107.248 -30.777 -50.846  1.00 23.960          H  
ATOM   1444  HA  GLN A  90    -104.791 -29.732 -51.934  1.00 24.180          H  
ATOM   1445 1HB  GLN A  90    -107.247 -30.950 -53.216  1.00 33.770          H  
ATOM   1446 2HB  GLN A  90    -105.826 -30.488 -54.128  1.00 33.770          H  
ATOM   1447 1HG  GLN A  90    -105.824 -32.467 -51.848  1.00 33.770          H  
ATOM   1448 2HG  GLN A  90    -105.901 -32.893 -53.579  1.00 33.770          H  
ATOM   1449 1HE2 GLN A  90    -102.363 -32.559 -51.878  1.00 33.770          H  
ATOM   1450 2HE2 GLN A  90    -103.870 -32.953 -51.104  1.00 33.770          H  
ATOM   1451  N   LEU A  91    -107.334 -27.703 -52.327  1.00 21.060          N  
ATOM   1452  CA  LEU A  91    -107.770 -26.420 -52.914  1.00 21.580          C  
ATOM   1453  C   LEU A  91    -106.786 -25.259 -52.863  1.00 21.350          C  
ATOM   1454  O   LEU A  91    -106.840 -24.381 -53.734  1.00 21.670          O  
ATOM   1455  CB  LEU A  91    -109.018 -25.843 -52.200  1.00 30.000          C  
ATOM   1456  CG  LEU A  91    -110.362 -26.537 -52.346  1.00 30.000          C  
ATOM   1457  CD1 LEU A  91    -111.400 -25.813 -51.442  1.00 30.000          C  
ATOM   1458  CD2 LEU A  91    -110.780 -26.559 -53.791  1.00 30.000          C  
ATOM   1459  H   LEU A  91    -107.985 -28.197 -51.708  1.00 25.270          H  
ATOM   1460  HA  LEU A  91    -107.988 -26.603 -53.960  1.00 25.900          H  
ATOM   1461 1HB  LEU A  91    -108.796 -25.826 -51.131  1.00 36.000          H  
ATOM   1462 2HB  LEU A  91    -109.150 -24.819 -52.530  1.00 36.000          H  
ATOM   1463  HG  LEU A  91    -110.288 -27.526 -51.999  1.00 36.000          H  
ATOM   1464 1HD1 LEU A  91    -112.368 -26.315 -51.518  1.00 36.000          H  
ATOM   1465 2HD1 LEU A  91    -111.060 -25.839 -50.401  1.00 36.000          H  
ATOM   1466 3HD1 LEU A  91    -111.504 -24.779 -51.763  1.00 36.000          H  
ATOM   1467 1HD2 LEU A  91    -111.711 -27.048 -53.858  1.00 36.000          H  
ATOM   1468 2HD2 LEU A  91    -110.878 -25.545 -54.177  1.00 36.000          H  
ATOM   1469 3HD2 LEU A  91    -110.064 -27.102 -54.390  1.00 36.000          H  
ATOM   1470  N   ARG A  92    -105.962 -25.145 -51.828  1.00 20.830          N  
ATOM   1471  CA  ARG A  92    -105.063 -23.998 -51.791  1.00 20.610          C  
ATOM   1472  C   ARG A  92    -103.649 -24.445 -51.468  1.00 20.400          C  
ATOM   1473  O   ARG A  92    -103.381 -24.985 -50.398  1.00 20.360          O  
ATOM   1474  CB  ARG A  92    -105.584 -22.988 -50.764  1.00 28.940          C  
ATOM   1475  CG  ARG A  92    -106.984 -22.339 -51.107  1.00 28.940          C  
ATOM   1476  CD  ARG A  92    -106.906 -21.355 -52.238  1.00 28.940          C  
ATOM   1477  NE  ARG A  92    -108.210 -20.703 -52.567  1.00 28.940          N  
ATOM   1478  CZ  ARG A  92    -109.129 -21.146 -53.479  1.00 28.940          C  
ATOM   1479  NH1 ARG A  92    -108.973 -22.263 -54.188  1.00 28.940          N  
ATOM   1480  NH2 ARG A  92    -110.201 -20.401 -53.674  1.00 28.940          N  
ATOM   1481  H   ARG A  92    -105.930 -25.849 -51.097  1.00 25.000          H  
ATOM   1482  HA  ARG A  92    -105.040 -23.529 -52.770  1.00 24.730          H  
ATOM   1483 1HB  ARG A  92    -105.702 -23.495 -49.814  1.00 34.730          H  
ATOM   1484 2HB  ARG A  92    -104.853 -22.186 -50.620  1.00 34.730          H  
ATOM   1485 1HG  ARG A  92    -107.712 -23.101 -51.353  1.00 34.730          H  
ATOM   1486 2HG  ARG A  92    -107.330 -21.791 -50.237  1.00 34.730          H  
ATOM   1487 1HD  ARG A  92    -106.200 -20.568 -51.957  1.00 34.730          H  
ATOM   1488 2HD  ARG A  92    -106.541 -21.844 -53.132  1.00 34.730          H  
ATOM   1489  HE  ARG A  92    -108.463 -19.814 -52.083  1.00 34.730          H  
ATOM   1490 1HH1 ARG A  92    -108.153 -22.882 -54.066  1.00 34.730          H  
ATOM   1491 2HH1 ARG A  92    -109.687 -22.511 -54.872  1.00 34.730          H  
ATOM   1492 1HH2 ARG A  92    -110.303 -19.530 -53.117  1.00 34.730          H  
ATOM   1493 2HH2 ARG A  92    -110.911 -20.674 -54.393  1.00 34.730          H  
ATOM   1494  N   GLN A  93    -102.751 -24.244 -52.437  1.00 20.280          N  
ATOM   1495  CA  GLN A  93    -101.363 -24.659 -52.315  1.00 20.230          C  
ATOM   1496  C   GLN A  93    -100.294 -23.683 -52.874  1.00 20.660          C  
ATOM   1497  O   GLN A  93     -99.519 -24.129 -53.715  1.00 20.890          O  
ATOM   1498  CB  GLN A  93    -101.181 -26.041 -52.968  1.00 28.340          C  
ATOM   1499  CG  GLN A  93    -102.024 -27.098 -52.290  1.00 28.340          C  
ATOM   1500  CD  GLN A  93    -101.813 -28.540 -52.726  1.00 28.340          C  
ATOM   1501  OE1 GLN A  93    -100.890 -29.234 -52.261  1.00 28.340          O  
ATOM   1502  NE2 GLN A  93    -102.709 -29.015 -53.565  1.00 28.340          N  
ATOM   1503  H   GLN A  93    -103.054 -23.792 -53.289  1.00 24.340          H  
ATOM   1504  HA  GLN A  93    -101.165 -24.795 -51.260  1.00 24.280          H  
ATOM   1505 1HB  GLN A  93    -101.463 -25.994 -54.018  1.00 34.010          H  
ATOM   1506 2HB  GLN A  93    -100.138 -26.348 -52.910  1.00 34.010          H  
ATOM   1507 1HG  GLN A  93    -101.830 -27.010 -51.234  1.00 34.010          H  
ATOM   1508 2HG  GLN A  93    -103.071 -26.889 -52.489  1.00 34.010          H  
ATOM   1509 1HE2 GLN A  93    -102.682 -29.985 -53.865  1.00 34.010          H  
ATOM   1510 2HE2 GLN A  93    -103.499 -28.434 -53.843  1.00 34.010          H  
ATOM   1511  N   LYS A  94    -100.178 -22.380 -52.474  1.00 20.860          N  
ATOM   1512  CA  LYS A  94    -100.921 -21.538 -51.506  1.00 21.340          C  
ATOM   1513  C   LYS A  94    -101.108 -22.204 -50.146  1.00 21.390          C  
ATOM   1514  O   LYS A  94    -102.145 -22.047 -49.497  1.00 21.810          O  
ATOM   1515  CB  LYS A  94    -102.246 -21.019 -52.098  1.00 29.680          C  
ATOM   1516  CG  LYS A  94    -102.075 -20.169 -53.341  1.00 29.680          C  
ATOM   1517  CD  LYS A  94    -103.418 -19.658 -53.861  1.00 29.680          C  
ATOM   1518  CE  LYS A  94    -103.239 -18.806 -55.121  1.00 29.680          C  
ATOM   1519  NZ  LYS A  94    -104.543 -18.304 -55.658  1.00 29.680          N  
ATOM   1520  H   LYS A  94     -99.426 -21.890 -52.943  1.00 25.030          H  
ATOM   1521  HA  LYS A  94    -100.319 -20.646 -51.327  1.00 25.610          H  
ATOM   1522 1HB  LYS A  94    -102.927 -21.775 -52.315  1.00 35.620          H  
ATOM   1523 2HB  LYS A  94    -102.723 -20.377 -51.364  1.00 35.620          H  
ATOM   1524 1HG  LYS A  94    -101.448 -19.309 -53.094  1.00 35.620          H  
ATOM   1525 2HG  LYS A  94    -101.581 -20.749 -54.118  1.00 35.620          H  
ATOM   1526 1HD  LYS A  94    -104.067 -20.503 -54.091  1.00 35.620          H  
ATOM   1527 2HD  LYS A  94    -103.898 -19.055 -53.089  1.00 35.620          H  
ATOM   1528 1HE  LYS A  94    -102.603 -17.954 -54.882  1.00 35.620          H  
ATOM   1529 2HE  LYS A  94    -102.750 -19.407 -55.887  1.00 35.620          H  
ATOM   1530 1HZ  LYS A  94    -104.377 -17.747 -56.485  1.00 35.620          H  
ATOM   1531 2HZ  LYS A  94    -105.144 -19.081 -55.895  1.00 35.620          H  
ATOM   1532 3HZ  LYS A  94    -104.997 -17.732 -54.953  1.00 35.620          H  
ATOM   1533  N   VAL A  95    -100.063 -22.889 -49.687  1.00 21.040          N  
ATOM   1534  CA  VAL A  95    -100.129 -23.626 -48.431  1.00 21.100          C  
ATOM   1535  C   VAL A  95    -100.231 -22.716 -47.223  1.00 21.000          C  
ATOM   1536  O   VAL A  95    -100.689 -23.132 -46.167  1.00 21.170          O  
ATOM   1537  CB  VAL A  95     -98.925 -24.577 -48.290  1.00 29.520          C  
ATOM   1538  CG1 VAL A  95     -98.939 -25.580 -49.458  1.00 29.520          C  
ATOM   1539  CG2 VAL A  95     -97.608 -23.799 -48.246  1.00 29.520          C  
ATOM   1540  H   VAL A  95     -99.221 -22.922 -50.245  1.00 25.250          H  
ATOM   1541  HA  VAL A  95    -101.026 -24.251 -48.463  1.00 25.320          H  
ATOM   1542  HB  VAL A  95     -99.034 -25.136 -47.371  1.00 35.420          H  
ATOM   1543 1HG1 VAL A  95     -98.112 -26.284 -49.351  1.00 35.420          H  
ATOM   1544 2HG1 VAL A  95     -99.881 -26.124 -49.452  1.00 35.420          H  
ATOM   1545 3HG1 VAL A  95     -98.836 -25.056 -50.402  1.00 35.420          H  
ATOM   1546 1HG2 VAL A  95     -96.781 -24.504 -48.134  1.00 35.420          H  
ATOM   1547 2HG2 VAL A  95     -97.472 -23.234 -49.162  1.00 35.420          H  
ATOM   1548 3HG2 VAL A  95     -97.600 -23.119 -47.396  1.00 35.420          H  
ATOM   1549  N   ALA A  96     -99.769 -21.472 -47.370  1.00 20.810          N  
ATOM   1550  CA  ALA A  96     -99.832 -20.473 -46.316  1.00 20.800          C  
ATOM   1551  C   ALA A  96    -101.178 -19.738 -46.299  1.00 21.200          C  
ATOM   1552  O   ALA A  96    -101.393 -18.860 -45.463  1.00 21.210          O  
ATOM   1553  CB  ALA A  96     -98.701 -19.478 -46.484  1.00 29.120          C  
ATOM   1554  H   ALA A  96     -99.355 -21.212 -48.251  1.00 24.970          H  
ATOM   1555  HA  ALA A  96     -99.714 -20.986 -45.360  1.00 24.960          H  
ATOM   1556 1HB  ALA A  96     -98.723 -18.756 -45.677  1.00 34.950          H  
ATOM   1557 2HB  ALA A  96     -97.751 -20.010 -46.464  1.00 34.950          H  
ATOM   1558 3HB  ALA A  96     -98.813 -18.963 -47.436  1.00 34.950          H  
ATOM   1559  N   GLU A  97    -102.074 -20.040 -47.249  1.00 21.610          N  
ATOM   1560  CA  GLU A  97    -103.373 -19.375 -47.289  1.00 22.120          C  
ATOM   1561  C   GLU A  97    -104.383 -20.402 -46.827  1.00 22.480          C  
ATOM   1562  O   GLU A  97    -105.383 -20.100 -46.156  1.00 23.100          O  
ATOM   1563  CB  GLU A  97    -103.713 -18.891 -48.697  1.00 30.760          C  
ATOM   1564  CG  GLU A  97    -102.727 -17.878 -49.281  1.00 30.760          C  
ATOM   1565  CD  GLU A  97    -103.161 -17.363 -50.634  1.00 30.760          C  
ATOM   1566  OE1 GLU A  97    -104.282 -17.626 -51.004  1.00 30.760          O  
ATOM   1567  OE2 GLU A  97    -102.376 -16.726 -51.297  1.00 30.760          O  
ATOM   1568  H   GLU A  97    -101.891 -20.775 -47.932  1.00 25.930          H  
ATOM   1569  HA  GLU A  97    -103.380 -18.530 -46.601  1.00 26.540          H  
ATOM   1570 1HB  GLU A  97    -103.758 -19.749 -49.363  1.00 36.920          H  
ATOM   1571 2HB  GLU A  97    -104.701 -18.434 -48.689  1.00 36.920          H  
ATOM   1572 1HG  GLU A  97    -102.625 -17.043 -48.589  1.00 36.920          H  
ATOM   1573 2HG  GLU A  97    -101.752 -18.359 -49.375  1.00 36.920          H  
ATOM   1574  N   ALA A  98    -104.004 -21.648 -47.098  1.00 22.170          N  
ATOM   1575  CA  ALA A  98    -104.769 -22.849 -46.881  1.00 22.240          C  
ATOM   1576  C   ALA A  98    -105.286 -23.094 -45.463  1.00 21.870          C  
ATOM   1577  O   ALA A  98    -106.359 -23.684 -45.363  1.00 21.680          O  
ATOM   1578  CB  ALA A  98    -103.926 -24.029 -47.321  1.00 31.110          C  
ATOM   1579  H   ALA A  98    -103.151 -21.754 -47.654  1.00 26.600          H  
ATOM   1580  HA  ALA A  98    -105.642 -22.789 -47.528  1.00 26.690          H  
ATOM   1581 1HB  ALA A  98    -104.496 -24.949 -47.258  1.00 37.330          H  
ATOM   1582 2HB  ALA A  98    -103.630 -23.863 -48.339  1.00 37.330          H  
ATOM   1583 3HB  ALA A  98    -103.043 -24.109 -46.715  1.00 37.330          H  
ATOM   1584  N   PRO A  99    -104.629 -22.724 -44.335  1.00 21.830          N  
ATOM   1585  CA  PRO A  99    -105.145 -22.977 -43.003  1.00 21.540          C  
ATOM   1586  C   PRO A  99    -106.593 -22.541 -42.820  1.00 21.560          C  
ATOM   1587  O   PRO A  99    -107.362 -23.216 -42.133  1.00 21.270          O  
ATOM   1588  CB  PRO A  99    -104.191 -22.189 -42.123  1.00 32.310          C  
ATOM   1589  CG  PRO A  99    -102.887 -22.201 -42.883  1.00 32.310          C  
ATOM   1590  CD  PRO A  99    -103.299 -22.056 -44.318  1.00 32.310          C  
ATOM   1591  HA  PRO A  99    -105.048 -24.040 -42.782  1.00 25.850          H  
ATOM   1592 1HB  PRO A  99    -104.585 -21.178 -41.994  1.00 38.770          H  
ATOM   1593 2HB  PRO A  99    -104.130 -22.639 -41.133  1.00 38.770          H  
ATOM   1594 1HG  PRO A  99    -102.241 -21.370 -42.547  1.00 38.770          H  
ATOM   1595 2HG  PRO A  99    -102.336 -23.130 -42.685  1.00 38.770          H  
ATOM   1596 1HD  PRO A  99    -103.372 -20.988 -44.497  1.00 38.770          H  
ATOM   1597 2HD  PRO A  99    -102.598 -22.548 -44.967  1.00 38.770          H  
ATOM   1598  N   GLU A 100    -107.033 -21.486 -43.524  1.00 21.950          N  
ATOM   1599  CA  GLU A 100    -108.405 -21.030 -43.344  1.00 22.070          C  
ATOM   1600  C   GLU A 100    -109.450 -21.982 -43.953  1.00 21.810          C  
ATOM   1601  O   GLU A 100    -110.660 -21.784 -43.793  1.00 21.700          O  
ATOM   1602  CB  GLU A 100    -108.540 -19.618 -43.931  1.00 30.850          C  
ATOM   1603  CG  GLU A 100    -107.747 -18.534 -43.177  1.00 30.850          C  
ATOM   1604  CD  GLU A 100    -108.218 -18.344 -41.736  1.00 30.850          C  
ATOM   1605  OE1 GLU A 100    -109.419 -18.327 -41.480  1.00 30.850          O  
ATOM   1606  OE2 GLU A 100    -107.368 -18.264 -40.862  1.00 30.850          O  
ATOM   1607  H   GLU A 100    -106.436 -20.948 -44.162  1.00 26.340          H  
ATOM   1608  HA  GLU A 100    -108.599 -20.970 -42.273  1.00 26.480          H  
ATOM   1609 1HB  GLU A 100    -108.152 -19.631 -44.953  1.00 37.020          H  
ATOM   1610 2HB  GLU A 100    -109.564 -19.324 -43.992  1.00 37.020          H  
ATOM   1611 1HG  GLU A 100    -106.693 -18.816 -43.168  1.00 37.020          H  
ATOM   1612 2HG  GLU A 100    -107.837 -17.592 -43.716  1.00 37.020          H  
ATOM   1613  N   LYS A 101    -108.983 -23.021 -44.644  1.00 21.730          N  
ATOM   1614  CA  LYS A 101    -109.828 -24.032 -45.249  1.00 21.530          C  
ATOM   1615  C   LYS A 101    -109.501 -25.394 -44.613  1.00 20.680          C  
ATOM   1616  O   LYS A 101    -110.396 -26.200 -44.284  1.00 20.320          O  
ATOM   1617  CB  LYS A 101    -109.579 -24.056 -46.770  1.00 30.220          C  
ATOM   1618  CG  LYS A 101    -110.264 -22.894 -47.566  1.00 30.220          C  
ATOM   1619  CD  LYS A 101    -109.400 -21.620 -47.613  1.00 30.220          C  
ATOM   1620  CE  LYS A 101    -110.144 -20.448 -48.241  1.00 30.220          C  
ATOM   1621  NZ  LYS A 101    -109.364 -19.181 -48.115  1.00 30.220          N  
ATOM   1622  H   LYS A 101    -107.977 -23.106 -44.751  1.00 26.080          H  
ATOM   1623  HA  LYS A 101    -110.874 -23.798 -45.047  1.00 25.840          H  
ATOM   1624 1HB  LYS A 101    -108.505 -23.988 -46.951  1.00 36.270          H  
ATOM   1625 2HB  LYS A 101    -109.908 -25.007 -47.185  1.00 36.270          H  
ATOM   1626 1HG  LYS A 101    -110.484 -23.226 -48.584  1.00 36.270          H  
ATOM   1627 2HG  LYS A 101    -111.196 -22.627 -47.076  1.00 36.270          H  
ATOM   1628 1HD  LYS A 101    -109.100 -21.313 -46.632  1.00 36.270          H  
ATOM   1629 2HD  LYS A 101    -108.499 -21.811 -48.188  1.00 36.270          H  
ATOM   1630 1HE  LYS A 101    -110.330 -20.644 -49.297  1.00 36.270          H  
ATOM   1631 2HE  LYS A 101    -111.100 -20.324 -47.731  1.00 36.270          H  
ATOM   1632 1HZ  LYS A 101    -109.880 -18.394 -48.530  1.00 36.270          H  
ATOM   1633 2HZ  LYS A 101    -109.191 -18.968 -47.153  1.00 36.270          H  
ATOM   1634 3HZ  LYS A 101    -108.487 -19.248 -48.599  1.00 36.270          H  
ATOM   1635  N   MET A 102    -108.198 -25.610 -44.356  1.00 20.410          N  
ATOM   1636  CA  MET A 102    -107.715 -26.861 -43.802  1.00 19.830          C  
ATOM   1637  C   MET A 102    -108.292 -27.098 -42.433  1.00 19.660          C  
ATOM   1638  O   MET A 102    -108.609 -28.237 -42.100  1.00 19.190          O  
ATOM   1639  CB  MET A 102    -106.199 -26.889 -43.674  1.00 27.990          C  
ATOM   1640  CG  MET A 102    -105.426 -26.966 -44.958  1.00 27.990          C  
ATOM   1641  SD  MET A 102    -103.646 -27.272 -44.696  1.00 27.990          S  
ATOM   1642  CE  MET A 102    -102.933 -25.814 -44.035  1.00 27.990          C  
ATOM   1643  H   MET A 102    -107.522 -24.897 -44.620  1.00 24.490          H  
ATOM   1644  HA  MET A 102    -108.035 -27.675 -44.452  1.00 23.800          H  
ATOM   1645 1HB  MET A 102    -105.891 -26.008 -43.160  1.00 33.590          H  
ATOM   1646 2HB  MET A 102    -105.919 -27.722 -43.053  1.00 33.590          H  
ATOM   1647 1HG  MET A 102    -105.830 -27.780 -45.564  1.00 33.590          H  
ATOM   1648 2HG  MET A 102    -105.548 -26.053 -45.505  1.00 33.590          H  
ATOM   1649 1HE  MET A 102    -101.867 -25.974 -43.862  1.00 33.590          H  
ATOM   1650 2HE  MET A 102    -103.058 -25.012 -44.715  1.00 33.590          H  
ATOM   1651 3HE  MET A 102    -103.404 -25.575 -43.113  1.00 33.590          H  
ATOM   1652  N   ARG A 103    -108.482 -26.037 -41.637  1.00 20.090          N  
ATOM   1653  CA  ARG A 103    -108.999 -26.231 -40.290  1.00 19.990          C  
ATOM   1654  C   ARG A 103    -110.337 -26.925 -40.262  1.00 20.120          C  
ATOM   1655  O   ARG A 103    -110.596 -27.684 -39.327  1.00 19.700          O  
ATOM   1656  CB  ARG A 103    -109.179 -24.947 -39.494  1.00 28.030          C  
ATOM   1657  CG  ARG A 103    -107.932 -24.251 -38.993  1.00 28.030          C  
ATOM   1658  CD  ARG A 103    -108.281 -23.245 -37.944  1.00 28.030          C  
ATOM   1659  NE  ARG A 103    -109.262 -22.243 -38.394  1.00 28.030          N  
ATOM   1660  CZ  ARG A 103    -108.993 -21.091 -39.043  1.00 28.030          C  
ATOM   1661  NH1 ARG A 103    -107.764 -20.784 -39.357  1.00 28.030          N  
ATOM   1662  NH2 ARG A 103    -109.993 -20.277 -39.360  1.00 28.030          N  
ATOM   1663  H   ARG A 103    -108.205 -25.103 -41.958  1.00 24.110          H  
ATOM   1664  HA  ARG A 103    -108.291 -26.851 -39.748  1.00 23.990          H  
ATOM   1665 1HB  ARG A 103    -109.705 -24.230 -40.123  1.00 33.630          H  
ATOM   1666 2HB  ARG A 103    -109.813 -25.146 -38.633  1.00 33.630          H  
ATOM   1667 1HG  ARG A 103    -107.273 -24.988 -38.535  1.00 33.630          H  
ATOM   1668 2HG  ARG A 103    -107.411 -23.758 -39.795  1.00 33.630          H  
ATOM   1669 1HD  ARG A 103    -108.710 -23.772 -37.091  1.00 33.630          H  
ATOM   1670 2HD  ARG A 103    -107.378 -22.730 -37.617  1.00 33.630          H  
ATOM   1671  HE  ARG A 103    -110.231 -22.425 -38.173  1.00 33.630          H  
ATOM   1672 1HH1 ARG A 103    -107.026 -21.419 -39.127  1.00 33.630          H  
ATOM   1673 2HH1 ARG A 103    -107.570 -19.894 -39.839  1.00 33.630          H  
ATOM   1674 1HH2 ARG A 103    -110.940 -20.519 -39.116  1.00 33.630          H  
ATOM   1675 2HH2 ARG A 103    -109.807 -19.406 -39.882  1.00 33.630          H  
ATOM   1676  N   GLN A 104    -111.220 -26.660 -41.230  1.00 20.740          N  
ATOM   1677  CA  GLN A 104    -112.515 -27.296 -41.141  1.00 20.940          C  
ATOM   1678  C   GLN A 104    -112.406 -28.751 -41.560  1.00 20.420          C  
ATOM   1679  O   GLN A 104    -113.012 -29.617 -40.927  1.00 20.240          O  
ATOM   1680  CB  GLN A 104    -113.548 -26.515 -41.950  1.00 29.240          C  
ATOM   1681  CG  GLN A 104    -113.876 -25.161 -41.365  1.00 29.240          C  
ATOM   1682  CD  GLN A 104    -114.528 -25.294 -40.008  1.00 29.240          C  
ATOM   1683  OE1 GLN A 104    -115.466 -26.078 -39.841  1.00 29.240          O  
ATOM   1684  NE2 GLN A 104    -114.035 -24.546 -39.032  1.00 29.240          N  
ATOM   1685  H   GLN A 104    -110.981 -26.084 -42.040  1.00 24.890          H  
ATOM   1686  HA  GLN A 104    -112.835 -27.284 -40.100  1.00 25.130          H  
ATOM   1687 1HB  GLN A 104    -113.177 -26.360 -42.964  1.00 35.080          H  
ATOM   1688 2HB  GLN A 104    -114.476 -27.078 -42.003  1.00 35.080          H  
ATOM   1689 1HG  GLN A 104    -112.952 -24.601 -41.243  1.00 35.080          H  
ATOM   1690 2HG  GLN A 104    -114.556 -24.626 -42.032  1.00 35.080          H  
ATOM   1691 1HE2 GLN A 104    -114.428 -24.601 -38.113  1.00 35.080          H  
ATOM   1692 2HE2 GLN A 104    -113.276 -23.924 -39.213  1.00 35.080          H  
ATOM   1693  N   ALA A 105    -111.613 -29.048 -42.600  1.00 20.180          N  
ATOM   1694  CA  ALA A 105    -111.451 -30.457 -42.979  1.00 19.690          C  
ATOM   1695  C   ALA A 105    -110.763 -31.216 -41.842  1.00 18.970          C  
ATOM   1696  O   ALA A 105    -111.074 -32.376 -41.560  1.00 18.690          O  
ATOM   1697  CB  ALA A 105    -110.656 -30.606 -44.263  1.00 27.760          C  
ATOM   1698  H   ALA A 105    -111.145 -28.290 -43.115  1.00 24.220          H  
ATOM   1699  HA  ALA A 105    -112.436 -30.890 -43.119  1.00 23.630          H  
ATOM   1700 1HB  ALA A 105    -110.562 -31.659 -44.516  1.00 33.310          H  
ATOM   1701 2HB  ALA A 105    -111.171 -30.101 -45.048  1.00 33.310          H  
ATOM   1702 3HB  ALA A 105    -109.662 -30.173 -44.131  1.00 33.310          H  
ATOM   1703  N   THR A 106    -109.820 -30.545 -41.192  1.00 18.720          N  
ATOM   1704  CA  THR A 106    -109.038 -31.112 -40.116  1.00 18.070          C  
ATOM   1705  C   THR A 106    -109.938 -31.416 -38.916  1.00 18.180          C  
ATOM   1706  O   THR A 106    -109.847 -32.499 -38.320  1.00 17.760          O  
ATOM   1707  CB  THR A 106    -107.893 -30.152 -39.734  1.00 25.560          C  
ATOM   1708  OG1 THR A 106    -107.058 -29.937 -40.866  1.00 25.560          O  
ATOM   1709  CG2 THR A 106    -107.066 -30.760 -38.689  1.00 25.560          C  
ATOM   1710  H   THR A 106    -109.612 -29.593 -41.477  1.00 22.460          H  
ATOM   1711  HA  THR A 106    -108.600 -32.045 -40.464  1.00 21.680          H  
ATOM   1712  HB  THR A 106    -108.298 -29.209 -39.388  1.00 30.670          H  
ATOM   1713  HG1 THR A 106    -107.540 -29.398 -41.518  1.00 30.670          H  
ATOM   1714 1HG2 THR A 106    -106.253 -30.077 -38.430  1.00 30.670          H  
ATOM   1715 2HG2 THR A 106    -107.682 -30.936 -37.849  1.00 30.670          H  
ATOM   1716 3HG2 THR A 106    -106.658 -31.702 -39.044  1.00 30.670          H  
ATOM   1717  N   ALA A 107    -110.796 -30.457 -38.541  1.00 18.790          N  
ATOM   1718  CA  ALA A 107    -111.730 -30.668 -37.453  1.00 18.990          C  
ATOM   1719  C   ALA A 107    -112.665 -31.820 -37.794  1.00 19.060          C  
ATOM   1720  O   ALA A 107    -113.024 -32.618 -36.919  1.00 18.880          O  
ATOM   1721  CB  ALA A 107    -112.518 -29.401 -37.193  1.00 26.510          C  
ATOM   1722  H   ALA A 107    -110.791 -29.551 -39.013  1.00 22.550          H  
ATOM   1723  HA  ALA A 107    -111.169 -30.939 -36.561  1.00 22.790          H  
ATOM   1724 1HB  ALA A 107    -113.210 -29.556 -36.368  1.00 31.810          H  
ATOM   1725 2HB  ALA A 107    -111.828 -28.594 -36.944  1.00 31.810          H  
ATOM   1726 3HB  ALA A 107    -113.075 -29.133 -38.094  1.00 31.810          H  
ATOM   1727  N   ALA A 108    -113.070 -31.907 -39.072  1.00 19.330          N  
ATOM   1728  CA  ALA A 108    -113.932 -32.982 -39.510  1.00 19.440          C  
ATOM   1729  C   ALA A 108    -113.253 -34.325 -39.326  1.00 18.780          C  
ATOM   1730  O   ALA A 108    -113.880 -35.257 -38.844  1.00 18.760          O  
ATOM   1731  CB  ALA A 108    -114.338 -32.814 -40.943  1.00 27.170          C  
ATOM   1732  H   ALA A 108    -112.800 -31.179 -39.740  1.00 23.200          H  
ATOM   1733  HA  ALA A 108    -114.827 -32.957 -38.895  1.00 23.330          H  
ATOM   1734 1HB  ALA A 108    -115.007 -33.629 -41.188  1.00 32.610          H  
ATOM   1735 2HB  ALA A 108    -114.848 -31.858 -41.069  1.00 32.610          H  
ATOM   1736 3HB  ALA A 108    -113.471 -32.843 -41.585  1.00 32.610          H  
ATOM   1737  N   LEU A 109    -111.943 -34.418 -39.575  1.00 18.260          N  
ATOM   1738  CA  LEU A 109    -111.273 -35.704 -39.401  1.00 17.630          C  
ATOM   1739  C   LEU A 109    -111.440 -36.198 -37.975  1.00 17.480          C  
ATOM   1740  O   LEU A 109    -111.576 -37.402 -37.751  1.00 17.230          O  
ATOM   1741  CB  LEU A 109    -109.764 -35.602 -39.633  1.00 24.930          C  
ATOM   1742  CG  LEU A 109    -109.213 -35.331 -41.020  1.00 24.930          C  
ATOM   1743  CD1 LEU A 109    -107.721 -35.108 -40.884  1.00 24.930          C  
ATOM   1744  CD2 LEU A 109    -109.462 -36.495 -41.916  1.00 24.930          C  
ATOM   1745  H   LEU A 109    -111.462 -33.623 -40.010  1.00 21.910          H  
ATOM   1746  HA  LEU A 109    -111.721 -36.433 -40.070  1.00 21.160          H  
ATOM   1747 1HB  LEU A 109    -109.372 -34.836 -38.975  1.00 29.920          H  
ATOM   1748 2HB  LEU A 109    -109.360 -36.532 -39.325  1.00 29.920          H  
ATOM   1749  HG  LEU A 109    -109.670 -34.437 -41.434  1.00 29.920          H  
ATOM   1750 1HD1 LEU A 109    -107.298 -34.912 -41.842  1.00 29.920          H  
ATOM   1751 2HD1 LEU A 109    -107.535 -34.260 -40.223  1.00 29.920          H  
ATOM   1752 3HD1 LEU A 109    -107.266 -36.001 -40.468  1.00 29.920          H  
ATOM   1753 1HD2 LEU A 109    -109.038 -36.291 -42.901  1.00 29.920          H  
ATOM   1754 2HD2 LEU A 109    -108.990 -37.367 -41.489  1.00 29.920          H  
ATOM   1755 3HD2 LEU A 109    -110.529 -36.669 -42.009  1.00 29.920          H  
ATOM   1756  N   THR A 110    -111.398 -35.277 -37.008  1.00 17.680          N  
ATOM   1757  CA  THR A 110    -111.598 -35.642 -35.608  1.00 17.610          C  
ATOM   1758  C   THR A 110    -113.039 -36.109 -35.384  1.00 18.010          C  
ATOM   1759  O   THR A 110    -113.284 -37.110 -34.705  1.00 17.860          O  
ATOM   1760  CB  THR A 110    -111.291 -34.470 -34.652  1.00 24.680          C  
ATOM   1761  OG1 THR A 110    -109.938 -34.056 -34.799  1.00 24.680          O  
ATOM   1762  CG2 THR A 110    -111.474 -34.923 -33.218  1.00 24.680          C  
ATOM   1763  H   THR A 110    -111.198 -34.303 -37.266  1.00 21.220          H  
ATOM   1764  HA  THR A 110    -110.945 -36.468 -35.359  1.00 21.130          H  
ATOM   1765  HB  THR A 110    -111.948 -33.635 -34.864  1.00 29.620          H  
ATOM   1766  HG1 THR A 110    -109.839 -33.209 -34.319  1.00 29.620          H  
ATOM   1767 1HG2 THR A 110    -111.242 -34.095 -32.550  1.00 29.620          H  
ATOM   1768 2HG2 THR A 110    -112.500 -35.239 -33.051  1.00 29.620          H  
ATOM   1769 3HG2 THR A 110    -110.801 -35.754 -33.017  1.00 29.620          H  
ATOM   1770  N   ALA A 111    -114.000 -35.347 -35.930  1.00 18.570          N  
ATOM   1771  CA  ALA A 111    -115.432 -35.660 -35.822  1.00 19.060          C  
ATOM   1772  C   ALA A 111    -115.794 -37.012 -36.458  1.00 18.870          C  
ATOM   1773  O   ALA A 111    -116.640 -37.760 -35.952  1.00 19.140          O  
ATOM   1774  CB  ALA A 111    -116.246 -34.567 -36.486  1.00 26.490          C  
ATOM   1775  H   ALA A 111    -113.707 -34.493 -36.422  1.00 22.280          H  
ATOM   1776  HA  ALA A 111    -115.683 -35.704 -34.763  1.00 22.870          H  
ATOM   1777 1HB  ALA A 111    -117.308 -34.781 -36.374  1.00 31.790          H  
ATOM   1778 2HB  ALA A 111    -116.011 -33.610 -36.023  1.00 31.790          H  
ATOM   1779 3HB  ALA A 111    -115.998 -34.533 -37.541  1.00 31.790          H  
ATOM   1780  N   LEU A 112    -115.123 -37.348 -37.556  1.00 18.450          N  
ATOM   1781  CA  LEU A 112    -115.352 -38.581 -38.301  1.00 18.300          C  
ATOM   1782  C   LEU A 112    -114.693 -39.763 -37.597  1.00 17.810          C  
ATOM   1783  O   LEU A 112    -113.670 -40.294 -38.028  1.00 17.680          O  
ATOM   1784  CB  LEU A 112    -114.793 -38.432 -39.733  1.00 25.680          C  
ATOM   1785  CG  LEU A 112    -115.439 -37.318 -40.659  1.00 25.680          C  
ATOM   1786  CD1 LEU A 112    -114.602 -37.205 -41.936  1.00 25.680          C  
ATOM   1787  CD2 LEU A 112    -116.890 -37.672 -40.996  1.00 25.680          C  
ATOM   1788  H   LEU A 112    -114.459 -36.672 -37.924  1.00 22.140          H  
ATOM   1789  HA  LEU A 112    -116.420 -38.771 -38.340  1.00 21.960          H  
ATOM   1790 1HB  LEU A 112    -113.728 -38.204 -39.649  1.00 30.820          H  
ATOM   1791 2HB  LEU A 112    -114.888 -39.394 -40.246  1.00 30.820          H  
ATOM   1792  HG  LEU A 112    -115.438 -36.375 -40.157  1.00 30.820          H  
ATOM   1793 1HD1 LEU A 112    -115.016 -36.454 -42.576  1.00 30.820          H  
ATOM   1794 2HD1 LEU A 112    -113.579 -36.935 -41.676  1.00 30.820          H  
ATOM   1795 3HD1 LEU A 112    -114.600 -38.167 -42.458  1.00 30.820          H  
ATOM   1796 1HD2 LEU A 112    -117.316 -36.902 -41.623  1.00 30.820          H  
ATOM   1797 2HD2 LEU A 112    -116.926 -38.628 -41.520  1.00 30.820          H  
ATOM   1798 3HD2 LEU A 112    -117.484 -37.736 -40.084  1.00 30.820          H  
ATOM   1799  N   SER A 113    -115.294 -40.132 -36.475  1.00 17.620          N  
ATOM   1800  CA  SER A 113    -114.826 -41.178 -35.583  1.00 17.230          C  
ATOM   1801  C   SER A 113    -115.143 -42.574 -36.093  1.00 17.510          C  
ATOM   1802  O   SER A 113    -115.912 -42.758 -37.041  1.00 17.950          O  
ATOM   1803  CB  SER A 113    -115.431 -40.983 -34.205  1.00 24.280          C  
ATOM   1804  OG  SER A 113    -116.813 -41.206 -34.225  1.00 24.280          O  
ATOM   1805  H   SER A 113    -116.115 -39.585 -36.206  1.00 21.140          H  
ATOM   1806  HA  SER A 113    -113.743 -41.087 -35.499  1.00 20.680          H  
ATOM   1807 1HB  SER A 113    -114.962 -41.664 -33.498  1.00 29.130          H  
ATOM   1808 2HB  SER A 113    -115.229 -39.965 -33.865  1.00 29.130          H  
ATOM   1809  HG  SER A 113    -117.112 -41.119 -33.316  1.00 29.130          H  
ATOM   1810  N   ASP A 114    -114.564 -43.571 -35.427  1.00 17.340          N  
ATOM   1811  CA  ASP A 114    -114.742 -44.979 -35.748  1.00 17.660          C  
ATOM   1812  C   ASP A 114    -114.356 -45.336 -37.190  1.00 18.200          C  
ATOM   1813  O   ASP A 114    -113.172 -45.310 -37.529  1.00 18.600          O  
ATOM   1814  CB  ASP A 114    -116.169 -45.426 -35.418  1.00 24.600          C  
ATOM   1815  CG  ASP A 114    -116.481 -45.314 -33.915  1.00 24.600          C  
ATOM   1816  OD1 ASP A 114    -115.576 -45.467 -33.117  1.00 24.600          O  
ATOM   1817  OD2 ASP A 114    -117.620 -45.094 -33.582  1.00 24.600          O  
ATOM   1818  H   ASP A 114    -113.964 -43.343 -34.649  1.00 20.810          H  
ATOM   1819  HA  ASP A 114    -114.082 -45.549 -35.093  1.00 21.190          H  
ATOM   1820 1HB  ASP A 114    -116.892 -44.821 -35.968  1.00 29.520          H  
ATOM   1821 2HB  ASP A 114    -116.304 -46.467 -35.715  1.00 29.520          H  
ATOM   1822  N   VAL A 115    -115.315 -45.750 -38.015  1.00 18.270          N  
ATOM   1823  CA  VAL A 115    -114.989 -46.171 -39.371  1.00 18.770          C  
ATOM   1824  C   VAL A 115    -114.901 -45.042 -40.394  1.00 18.690          C  
ATOM   1825  O   VAL A 115    -115.856 -44.295 -40.601  1.00 18.980          O  
ATOM   1826  CB  VAL A 115    -116.032 -47.207 -39.847  1.00 26.080          C  
ATOM   1827  CG1 VAL A 115    -115.772 -47.624 -41.308  1.00 26.080          C  
ATOM   1828  CG2 VAL A 115    -115.971 -48.424 -38.927  1.00 26.080          C  
ATOM   1829  H   VAL A 115    -116.276 -45.726 -37.711  1.00 21.920          H  
ATOM   1830  HA  VAL A 115    -114.018 -46.664 -39.337  1.00 22.520          H  
ATOM   1831  HB  VAL A 115    -117.026 -46.762 -39.803  1.00 31.290          H  
ATOM   1832 1HG1 VAL A 115    -116.524 -48.351 -41.612  1.00 31.290          H  
ATOM   1833 2HG1 VAL A 115    -115.832 -46.760 -41.971  1.00 31.290          H  
ATOM   1834 3HG1 VAL A 115    -114.782 -48.073 -41.390  1.00 31.290          H  
ATOM   1835 1HG2 VAL A 115    -116.713 -49.158 -39.244  1.00 31.290          H  
ATOM   1836 2HG2 VAL A 115    -114.977 -48.866 -38.979  1.00 31.290          H  
ATOM   1837 3HG2 VAL A 115    -116.178 -48.127 -37.904  1.00 31.290          H  
ATOM   1838  N   ASP A 116    -113.761 -44.988 -41.083  1.00 18.350          N  
ATOM   1839  CA  ASP A 116    -113.488 -44.021 -42.141  1.00 18.290          C  
ATOM   1840  C   ASP A 116    -112.447 -44.596 -43.086  1.00 17.700          C  
ATOM   1841  O   ASP A 116    -111.868 -45.662 -42.839  1.00 17.210          O  
ATOM   1842  CB  ASP A 116    -112.959 -42.686 -41.556  1.00 25.630          C  
ATOM   1843  CG  ASP A 116    -113.119 -41.430 -42.501  1.00 25.630          C  
ATOM   1844  OD1 ASP A 116    -113.536 -41.612 -43.633  1.00 25.630          O  
ATOM   1845  OD2 ASP A 116    -112.749 -40.348 -42.107  1.00 25.630          O  
ATOM   1846  H   ASP A 116    -113.037 -45.650 -40.840  1.00 22.020          H  
ATOM   1847  HA  ASP A 116    -114.407 -43.834 -42.699  1.00 21.950          H  
ATOM   1848 1HB  ASP A 116    -113.484 -42.473 -40.617  1.00 30.760          H  
ATOM   1849 2HB  ASP A 116    -111.900 -42.798 -41.313  1.00 30.760          H  
ATOM   1850  N   ASN A 117    -112.128 -43.854 -44.122  1.00 17.790          N  
ATOM   1851  CA  ASN A 117    -111.118 -44.309 -45.053  1.00 17.320          C  
ATOM   1852  C   ASN A 117    -109.762 -43.926 -44.495  1.00 16.600          C  
ATOM   1853  O   ASN A 117    -109.260 -42.830 -44.757  1.00 16.630          O  
ATOM   1854  CB  ASN A 117    -111.355 -43.723 -46.438  1.00 24.440          C  
ATOM   1855  CG  ASN A 117    -110.461 -44.318 -47.486  1.00 24.440          C  
ATOM   1856  OD1 ASN A 117    -109.443 -44.925 -47.159  1.00 24.440          O  
ATOM   1857  ND2 ASN A 117    -110.827 -44.168 -48.736  1.00 24.440          N  
ATOM   1858  H   ASN A 117    -112.644 -42.983 -44.266  1.00 21.350          H  
ATOM   1859  HA  ASN A 117    -111.155 -45.398 -45.121  1.00 20.780          H  
ATOM   1860 1HB  ASN A 117    -112.393 -43.879 -46.731  1.00 29.320          H  
ATOM   1861 2HB  ASN A 117    -111.190 -42.645 -46.409  1.00 29.320          H  
ATOM   1862 1HD2 ASN A 117    -110.262 -44.541 -49.474  1.00 29.320          H  
ATOM   1863 2HD2 ASN A 117    -111.662 -43.655 -48.959  1.00 29.320          H  
ATOM   1864  N   ASP A 118    -109.170 -44.827 -43.712  1.00 16.030          N  
ATOM   1865  CA  ASP A 118    -107.925 -44.530 -42.999  1.00 15.320          C  
ATOM   1866  C   ASP A 118    -106.814 -44.073 -43.932  1.00 15.190          C  
ATOM   1867  O   ASP A 118    -106.042 -43.171 -43.607  1.00 14.950          O  
ATOM   1868  CB  ASP A 118    -107.459 -45.771 -42.244  1.00 21.730          C  
ATOM   1869  CG  ASP A 118    -107.265 -47.003 -43.175  1.00 21.730          C  
ATOM   1870  OD1 ASP A 118    -107.649 -46.939 -44.342  1.00 21.730          O  
ATOM   1871  OD2 ASP A 118    -106.750 -47.987 -42.709  1.00 21.730          O  
ATOM   1872  H   ASP A 118    -109.670 -45.706 -43.560  1.00 19.240          H  
ATOM   1873  HA  ASP A 118    -108.127 -43.736 -42.282  1.00 18.380          H  
ATOM   1874 1HB  ASP A 118    -106.515 -45.556 -41.742  1.00 26.080          H  
ATOM   1875 2HB  ASP A 118    -108.191 -46.022 -41.476  1.00 26.080          H  
ATOM   1876  N   GLU A 119    -106.780 -44.620 -45.134  1.00 15.390          N  
ATOM   1877  CA  GLU A 119    -105.775 -44.195 -46.099  1.00 15.310          C  
ATOM   1878  C   GLU A 119    -105.873 -42.692 -46.366  1.00 15.710          C  
ATOM   1879  O   GLU A 119    -104.856 -42.018 -46.567  1.00 15.520          O  
ATOM   1880  CB  GLU A 119    -105.899 -44.944 -47.426  1.00 21.470          C  
ATOM   1881  CG  GLU A 119    -104.811 -44.549 -48.414  1.00 21.470          C  
ATOM   1882  CD  GLU A 119    -104.796 -45.305 -49.697  1.00 21.470          C  
ATOM   1883  OE1 GLU A 119    -105.723 -46.014 -49.986  1.00 21.470          O  
ATOM   1884  OE2 GLU A 119    -103.802 -45.193 -50.381  1.00 21.470          O  
ATOM   1885  H   GLU A 119    -107.415 -45.411 -45.286  1.00 18.470          H  
ATOM   1886  HA  GLU A 119    -104.792 -44.405 -45.681  1.00 18.370          H  
ATOM   1887 1HB  GLU A 119    -105.848 -46.017 -47.250  1.00 25.760          H  
ATOM   1888 2HB  GLU A 119    -106.866 -44.725 -47.880  1.00 25.760          H  
ATOM   1889 1HG  GLU A 119    -104.952 -43.501 -48.663  1.00 25.760          H  
ATOM   1890 2HG  GLU A 119    -103.854 -44.642 -47.929  1.00 25.760          H  
ATOM   1891  N   GLU A 120    -107.098 -42.165 -46.455  1.00 16.310          N  
ATOM   1892  CA  GLU A 120    -107.286 -40.760 -46.764  1.00 16.750          C  
ATOM   1893  C   GLU A 120    -107.027 -39.899 -45.557  1.00 16.540          C  
ATOM   1894  O   GLU A 120    -106.449 -38.816 -45.682  1.00 16.600          O  
ATOM   1895  CB  GLU A 120    -108.683 -40.495 -47.302  1.00 23.270          C  
ATOM   1896  CG  GLU A 120    -108.936 -41.068 -48.684  1.00 23.270          C  
ATOM   1897  CD  GLU A 120    -110.335 -40.828 -49.129  1.00 23.270          C  
ATOM   1898  OE1 GLU A 120    -111.115 -40.439 -48.292  1.00 23.270          O  
ATOM   1899  OE2 GLU A 120    -110.637 -41.034 -50.279  1.00 23.270          O  
ATOM   1900  H   GLU A 120    -107.918 -42.735 -46.243  1.00 19.570          H  
ATOM   1901  HA  GLU A 120    -106.573 -40.482 -47.538  1.00 20.100          H  
ATOM   1902 1HB  GLU A 120    -109.417 -40.916 -46.617  1.00 27.930          H  
ATOM   1903 2HB  GLU A 120    -108.855 -39.418 -47.349  1.00 27.930          H  
ATOM   1904 1HG  GLU A 120    -108.251 -40.594 -49.388  1.00 27.930          H  
ATOM   1905 2HG  GLU A 120    -108.723 -42.135 -48.672  1.00 27.930          H  
ATOM   1906  N   THR A 121    -107.427 -40.374 -44.373  1.00 16.290          N  
ATOM   1907  CA  THR A 121    -107.209 -39.558 -43.188  1.00 16.120          C  
ATOM   1908  C   THR A 121    -105.697 -39.461 -42.983  1.00 15.530          C  
ATOM   1909  O   THR A 121    -105.177 -38.387 -42.674  1.00 15.570          O  
ATOM   1910  CB  THR A 121    -107.910 -40.141 -41.928  1.00 22.640          C  
ATOM   1911  OG1 THR A 121    -107.386 -41.419 -41.623  1.00 22.640          O  
ATOM   1912  CG2 THR A 121    -109.408 -40.308 -42.197  1.00 22.640          C  
ATOM   1913  H   THR A 121    -107.918 -41.275 -44.327  1.00 19.550          H  
ATOM   1914  HA  THR A 121    -107.596 -38.556 -43.366  1.00 19.340          H  
ATOM   1915  HB  THR A 121    -107.757 -39.478 -41.078  1.00 27.160          H  
ATOM   1916  HG1 THR A 121    -106.567 -41.317 -41.089  1.00 27.160          H  
ATOM   1917 1HG2 THR A 121    -109.891 -40.722 -41.311  1.00 27.160          H  
ATOM   1918 2HG2 THR A 121    -109.854 -39.354 -42.429  1.00 27.160          H  
ATOM   1919 3HG2 THR A 121    -109.564 -40.981 -43.031  1.00 27.160          H  
ATOM   1920  N   ARG A 122    -104.986 -40.560 -43.281  1.00 15.040          N  
ATOM   1921  CA  ARG A 122    -103.535 -40.639 -43.210  1.00 14.490          C  
ATOM   1922  C   ARG A 122    -102.868 -39.646 -44.159  1.00 14.780          C  
ATOM   1923  O   ARG A 122    -102.003 -38.868 -43.732  1.00 14.600          O  
ATOM   1924  CB  ARG A 122    -103.056 -42.051 -43.531  1.00 20.510          C  
ATOM   1925  CG  ARG A 122    -101.543 -42.257 -43.490  1.00 20.510          C  
ATOM   1926  CD  ARG A 122    -101.139 -43.661 -43.855  1.00 20.510          C  
ATOM   1927  NE  ARG A 122    -101.306 -43.983 -45.283  1.00 20.510          N  
ATOM   1928  CZ  ARG A 122    -101.258 -45.245 -45.801  1.00 20.510          C  
ATOM   1929  NH1 ARG A 122    -101.077 -46.282 -45.010  1.00 20.510          N  
ATOM   1930  NH2 ARG A 122    -101.380 -45.446 -47.105  1.00 20.510          N  
ATOM   1931  H   ARG A 122    -105.505 -41.410 -43.510  1.00 18.050          H  
ATOM   1932  HA  ARG A 122    -103.237 -40.398 -42.193  1.00 17.390          H  
ATOM   1933 1HB  ARG A 122    -103.501 -42.744 -42.817  1.00 24.610          H  
ATOM   1934 2HB  ARG A 122    -103.406 -42.342 -44.513  1.00 24.610          H  
ATOM   1935 1HG  ARG A 122    -101.075 -41.595 -44.216  1.00 24.610          H  
ATOM   1936 2HG  ARG A 122    -101.163 -42.017 -42.498  1.00 24.610          H  
ATOM   1937 1HD  ARG A 122    -100.095 -43.823 -43.580  1.00 24.610          H  
ATOM   1938 2HD  ARG A 122    -101.771 -44.338 -43.296  1.00 24.610          H  
ATOM   1939  HE  ARG A 122    -101.444 -43.214 -45.929  1.00 24.610          H  
ATOM   1940 1HH1 ARG A 122    -100.975 -46.155 -44.012  1.00 24.610          H  
ATOM   1941 2HH1 ARG A 122    -101.037 -47.214 -45.397  1.00 24.610          H  
ATOM   1942 1HH2 ARG A 122    -101.504 -44.669 -47.742  1.00 24.610          H  
ATOM   1943 2HH2 ARG A 122    -101.344 -46.384 -47.480  1.00 24.610          H  
ATOM   1944  N   LYS A 123    -103.249 -39.676 -45.450  1.00 15.270          N  
ATOM   1945  CA  LYS A 123    -102.664 -38.768 -46.434  1.00 15.600          C  
ATOM   1946  C   LYS A 123    -102.892 -37.316 -46.052  1.00 16.000          C  
ATOM   1947  O   LYS A 123    -101.988 -36.480 -46.217  1.00 16.050          O  
ATOM   1948  CB  LYS A 123    -103.220 -39.054 -47.833  1.00 21.710          C  
ATOM   1949  CG  LYS A 123    -102.695 -40.347 -48.476  1.00 21.710          C  
ATOM   1950  CD  LYS A 123    -103.360 -40.622 -49.831  1.00 21.710          C  
ATOM   1951  CE  LYS A 123    -102.807 -41.893 -50.476  1.00 21.710          C  
ATOM   1952  NZ  LYS A 123    -103.537 -42.257 -51.735  1.00 21.710          N  
ATOM   1953  H   LYS A 123    -103.951 -40.360 -45.754  1.00 18.320          H  
ATOM   1954  HA  LYS A 123    -101.589 -38.937 -46.454  1.00 18.720          H  
ATOM   1955 1HB  LYS A 123    -104.310 -39.135 -47.772  1.00 26.050          H  
ATOM   1956 2HB  LYS A 123    -102.992 -38.221 -48.497  1.00 26.050          H  
ATOM   1957 1HG  LYS A 123    -101.620 -40.254 -48.625  1.00 26.050          H  
ATOM   1958 2HG  LYS A 123    -102.873 -41.186 -47.810  1.00 26.050          H  
ATOM   1959 1HD  LYS A 123    -104.437 -40.742 -49.681  1.00 26.050          H  
ATOM   1960 2HD  LYS A 123    -103.194 -39.779 -50.500  1.00 26.050          H  
ATOM   1961 1HE  LYS A 123    -101.757 -41.739 -50.713  1.00 26.050          H  
ATOM   1962 2HE  LYS A 123    -102.888 -42.715 -49.770  1.00 26.050          H  
ATOM   1963 1HZ  LYS A 123    -103.134 -43.107 -52.122  1.00 26.050          H  
ATOM   1964 2HZ  LYS A 123    -104.512 -42.422 -51.520  1.00 26.050          H  
ATOM   1965 3HZ  LYS A 123    -103.459 -41.511 -52.407  1.00 26.050          H  
ATOM   1966  N   ILE A 124    -104.089 -37.005 -45.545  1.00 16.310          N  
ATOM   1967  CA  ILE A 124    -104.366 -35.655 -45.116  1.00 16.710          C  
ATOM   1968  C   ILE A 124    -103.540 -35.281 -43.909  1.00 16.300          C  
ATOM   1969  O   ILE A 124    -102.902 -34.239 -43.913  1.00 16.480          O  
ATOM   1970  CB  ILE A 124    -105.859 -35.405 -44.856  1.00 23.230          C  
ATOM   1971  CG1 ILE A 124    -106.612 -35.457 -46.202  1.00 23.230          C  
ATOM   1972  CG2 ILE A 124    -106.034 -34.071 -44.145  1.00 23.230          C  
ATOM   1973  CD1 ILE A 124    -108.102 -35.508 -46.083  1.00 23.230          C  
ATOM   1974  H   ILE A 124    -104.823 -37.721 -45.478  1.00 19.570          H  
ATOM   1975  HA  ILE A 124    -104.081 -34.988 -45.926  1.00 20.050          H  
ATOM   1976  HB  ILE A 124    -106.264 -36.209 -44.234  1.00 27.880          H  
ATOM   1977 1HG1 ILE A 124    -106.347 -34.581 -46.795  1.00 27.880          H  
ATOM   1978 2HG1 ILE A 124    -106.294 -36.350 -46.748  1.00 27.880          H  
ATOM   1979 1HG2 ILE A 124    -107.081 -33.867 -43.959  1.00 27.880          H  
ATOM   1980 2HG2 ILE A 124    -105.518 -34.089 -43.197  1.00 27.880          H  
ATOM   1981 3HG2 ILE A 124    -105.612 -33.294 -44.761  1.00 27.880          H  
ATOM   1982 1HD1 ILE A 124    -108.523 -35.558 -47.083  1.00 27.880          H  
ATOM   1983 2HD1 ILE A 124    -108.384 -36.399 -45.523  1.00 27.880          H  
ATOM   1984 3HD1 ILE A 124    -108.482 -34.626 -45.581  1.00 27.880          H  
ATOM   1985  N   LEU A 125    -103.473 -36.110 -42.874  1.00 15.750          N  
ATOM   1986  CA  LEU A 125    -102.716 -35.652 -41.724  1.00 15.350          C  
ATOM   1987  C   LEU A 125    -101.262 -35.407 -42.067  1.00 15.040          C  
ATOM   1988  O   LEU A 125    -100.668 -34.440 -41.568  1.00 15.040          O  
ATOM   1989  CB  LEU A 125    -102.737 -36.651 -40.585  1.00 21.650          C  
ATOM   1990  CG  LEU A 125    -104.040 -36.924 -39.862  1.00 21.650          C  
ATOM   1991  CD1 LEU A 125    -103.737 -37.984 -38.838  1.00 21.650          C  
ATOM   1992  CD2 LEU A 125    -104.597 -35.679 -39.253  1.00 21.650          C  
ATOM   1993  H   LEU A 125    -103.976 -37.001 -42.869  1.00 18.900          H  
ATOM   1994  HA  LEU A 125    -103.129 -34.709 -41.397  1.00 18.420          H  
ATOM   1995 1HB  LEU A 125    -102.397 -37.608 -40.988  1.00 25.980          H  
ATOM   1996 2HB  LEU A 125    -102.026 -36.312 -39.849  1.00 25.980          H  
ATOM   1997  HG  LEU A 125    -104.772 -37.328 -40.546  1.00 25.980          H  
ATOM   1998 1HD1 LEU A 125    -104.594 -38.229 -38.317  1.00 25.980          H  
ATOM   1999 2HD1 LEU A 125    -103.354 -38.880 -39.327  1.00 25.980          H  
ATOM   2000 3HD1 LEU A 125    -103.001 -37.605 -38.140  1.00 25.980          H  
ATOM   2001 1HD2 LEU A 125    -105.509 -35.909 -38.727  1.00 25.980          H  
ATOM   2002 2HD2 LEU A 125    -103.885 -35.297 -38.591  1.00 25.980          H  
ATOM   2003 3HD2 LEU A 125    -104.815 -34.947 -40.013  1.00 25.980          H  
ATOM   2004  N   SER A 126    -100.682 -36.264 -42.917  1.00 14.830          N  
ATOM   2005  CA  SER A 126     -99.299 -36.096 -43.331  1.00 14.600          C  
ATOM   2006  C   SER A 126     -99.142 -34.772 -44.077  1.00 15.190          C  
ATOM   2007  O   SER A 126     -98.207 -34.004 -43.812  1.00 15.140          O  
ATOM   2008  CB  SER A 126     -98.872 -37.253 -44.207  1.00 20.530          C  
ATOM   2009  OG  SER A 126     -97.540 -37.108 -44.620  1.00 20.530          O  
ATOM   2010  H   SER A 126    -101.211 -37.070 -43.272  1.00 17.800          H  
ATOM   2011  HA  SER A 126     -98.668 -36.075 -42.443  1.00 17.520          H  
ATOM   2012 1HB  SER A 126     -98.991 -38.187 -43.657  1.00 24.640          H  
ATOM   2013 2HB  SER A 126     -99.527 -37.306 -45.079  1.00 24.640          H  
ATOM   2014  HG  SER A 126     -97.353 -37.870 -45.171  1.00 24.640          H  
ATOM   2015  N   THR A 127    -100.068 -34.496 -45.009  1.00 15.780          N  
ATOM   2016  CA  THR A 127    -100.053 -33.277 -45.805  1.00 16.390          C  
ATOM   2017  C   THR A 127    -100.204 -32.034 -44.937  1.00 16.580          C  
ATOM   2018  O   THR A 127     -99.455 -31.062 -45.095  1.00 16.760          O  
ATOM   2019  CB  THR A 127    -101.199 -33.297 -46.843  1.00 22.700          C  
ATOM   2020  OG1 THR A 127    -101.019 -34.410 -47.735  1.00 22.700          O  
ATOM   2021  CG2 THR A 127    -101.215 -31.992 -47.647  1.00 22.700          C  
ATOM   2022  H   THR A 127    -100.795 -35.186 -45.213  1.00 18.940          H  
ATOM   2023  HA  THR A 127     -99.100 -33.218 -46.327  1.00 19.670          H  
ATOM   2024  HB  THR A 127    -102.152 -33.412 -46.330  1.00 27.240          H  
ATOM   2025  HG1 THR A 127    -101.200 -35.248 -47.245  1.00 27.240          H  
ATOM   2026 1HG2 THR A 127    -102.023 -32.029 -48.371  1.00 27.240          H  
ATOM   2027 2HG2 THR A 127    -101.373 -31.144 -46.982  1.00 27.240          H  
ATOM   2028 3HG2 THR A 127    -100.268 -31.872 -48.167  1.00 27.240          H  
ATOM   2029  N   LEU A 128    -101.174 -32.055 -44.020  1.00 16.550          N  
ATOM   2030  CA  LEU A 128    -101.444 -30.905 -43.182  1.00 16.770          C  
ATOM   2031  C   LEU A 128    -100.247 -30.612 -42.323  1.00 16.350          C  
ATOM   2032  O   LEU A 128     -99.817 -29.461 -42.203  1.00 16.630          O  
ATOM   2033  CB  LEU A 128    -102.569 -31.211 -42.175  1.00 23.390          C  
ATOM   2034  CG  LEU A 128    -103.992 -31.456 -42.658  1.00 23.390          C  
ATOM   2035  CD1 LEU A 128    -104.802 -31.921 -41.461  1.00 23.390          C  
ATOM   2036  CD2 LEU A 128    -104.564 -30.249 -43.248  1.00 23.390          C  
ATOM   2037  H   LEU A 128    -101.750 -32.888 -43.939  1.00 19.860          H  
ATOM   2038  HA  LEU A 128    -101.664 -30.041 -43.805  1.00 20.120          H  
ATOM   2039 1HB  LEU A 128    -102.277 -32.106 -41.624  1.00 28.070          H  
ATOM   2040 2HB  LEU A 128    -102.614 -30.388 -41.464  1.00 28.070          H  
ATOM   2041  HG  LEU A 128    -103.997 -32.221 -43.394  1.00 28.070          H  
ATOM   2042 1HD1 LEU A 128    -105.829 -32.121 -41.765  1.00 28.070          H  
ATOM   2043 2HD1 LEU A 128    -104.371 -32.817 -41.052  1.00 28.070          H  
ATOM   2044 3HD1 LEU A 128    -104.794 -31.140 -40.703  1.00 28.070          H  
ATOM   2045 1HD2 LEU A 128    -105.585 -30.448 -43.570  1.00 28.070          H  
ATOM   2046 2HD2 LEU A 128    -104.559 -29.456 -42.504  1.00 28.070          H  
ATOM   2047 3HD2 LEU A 128    -103.971 -29.976 -44.099  1.00 28.070          H  
ATOM   2048  N   SER A 129     -99.685 -31.668 -41.746  1.00 15.690          N  
ATOM   2049  CA  SER A 129     -98.582 -31.546 -40.836  1.00 15.270          C  
ATOM   2050  C   SER A 129     -97.330 -31.041 -41.540  1.00 15.410          C  
ATOM   2051  O   SER A 129     -96.617 -30.190 -41.001  1.00 15.560          O  
ATOM   2052  CB  SER A 129     -98.344 -32.873 -40.183  1.00 21.550          C  
ATOM   2053  OG  SER A 129     -99.445 -33.275 -39.424  1.00 21.550          O  
ATOM   2054  H   SER A 129    -100.081 -32.597 -41.887  1.00 18.830          H  
ATOM   2055  HA  SER A 129     -98.857 -30.832 -40.064  1.00 18.320          H  
ATOM   2056 1HB  SER A 129     -98.093 -33.631 -40.927  1.00 25.860          H  
ATOM   2057 2HB  SER A 129     -97.524 -32.749 -39.527  1.00 25.860          H  
ATOM   2058  HG  SER A 129    -100.076 -33.664 -40.069  1.00 25.860          H  
ATOM   2059  N   LEU A 130     -97.050 -31.523 -42.752  1.00 15.450          N  
ATOM   2060  CA  LEU A 130     -95.876 -31.020 -43.431  1.00 15.640          C  
ATOM   2061  C   LEU A 130     -96.053 -29.541 -43.750  1.00 16.370          C  
ATOM   2062  O   LEU A 130     -95.108 -28.762 -43.595  1.00 16.530          O  
ATOM   2063  CB  LEU A 130     -95.562 -31.810 -44.698  1.00 21.820          C  
ATOM   2064  CG  LEU A 130     -94.285 -31.345 -45.499  1.00 21.820          C  
ATOM   2065  CD1 LEU A 130     -93.012 -31.432 -44.608  1.00 21.820          C  
ATOM   2066  CD2 LEU A 130     -94.141 -32.223 -46.731  1.00 21.820          C  
ATOM   2067  H   LEU A 130     -97.613 -32.269 -43.175  1.00 18.540          H  
ATOM   2068  HA  LEU A 130     -95.039 -31.131 -42.746  1.00 18.770          H  
ATOM   2069 1HB  LEU A 130     -95.428 -32.858 -44.421  1.00 26.180          H  
ATOM   2070 2HB  LEU A 130     -96.427 -31.744 -45.361  1.00 26.180          H  
ATOM   2071  HG  LEU A 130     -94.403 -30.302 -45.814  1.00 26.180          H  
ATOM   2072 1HD1 LEU A 130     -92.149 -31.105 -45.192  1.00 26.180          H  
ATOM   2073 2HD1 LEU A 130     -93.105 -30.785 -43.741  1.00 26.180          H  
ATOM   2074 3HD1 LEU A 130     -92.861 -32.459 -44.276  1.00 26.180          H  
ATOM   2075 1HD2 LEU A 130     -93.267 -31.899 -47.304  1.00 26.180          H  
ATOM   2076 2HD2 LEU A 130     -94.015 -33.263 -46.428  1.00 26.180          H  
ATOM   2077 3HD2 LEU A 130     -95.035 -32.128 -47.347  1.00 26.180          H  
ATOM   2078  N   ARG A 131     -97.255 -29.134 -44.199  1.00 16.860          N  
ATOM   2079  CA  ARG A 131     -97.478 -27.728 -44.503  1.00 17.580          C  
ATOM   2080  C   ARG A 131     -97.250 -26.879 -43.253  1.00 17.610          C  
ATOM   2081  O   ARG A 131     -96.676 -25.788 -43.348  1.00 17.980          O  
ATOM   2082  CB  ARG A 131     -98.884 -27.503 -45.031  1.00 24.320          C  
ATOM   2083  CG  ARG A 131     -99.141 -28.048 -46.426  1.00 24.320          C  
ATOM   2084  CD  ARG A 131    -100.550 -27.882 -46.790  1.00 24.320          C  
ATOM   2085  NE  ARG A 131    -100.868 -28.449 -48.082  1.00 24.320          N  
ATOM   2086  CZ  ARG A 131    -102.118 -28.533 -48.572  1.00 24.320          C  
ATOM   2087  NH1 ARG A 131    -103.125 -28.069 -47.905  1.00 24.320          N  
ATOM   2088  NH2 ARG A 131    -102.374 -29.070 -49.723  1.00 24.320          N  
ATOM   2089  H   ARG A 131     -98.009 -29.814 -44.352  1.00 20.230          H  
ATOM   2090  HA  ARG A 131     -96.766 -27.422 -45.270  1.00 21.100          H  
ATOM   2091 1HB  ARG A 131     -99.599 -27.980 -44.361  1.00 29.190          H  
ATOM   2092 2HB  ARG A 131     -99.107 -26.436 -45.040  1.00 29.190          H  
ATOM   2093 1HG  ARG A 131     -98.527 -27.515 -47.142  1.00 29.190          H  
ATOM   2094 2HG  ARG A 131     -98.896 -29.101 -46.463  1.00 29.190          H  
ATOM   2095 1HD  ARG A 131    -101.145 -28.402 -46.041  1.00 29.190          H  
ATOM   2096 2HD  ARG A 131    -100.812 -26.823 -46.799  1.00 29.190          H  
ATOM   2097  HE  ARG A 131    -100.111 -28.815 -48.648  1.00 29.190          H  
ATOM   2098 1HH1 ARG A 131    -102.992 -27.632 -47.013  1.00 29.190          H  
ATOM   2099 2HH1 ARG A 131    -104.064 -28.139 -48.330  1.00 29.190          H  
ATOM   2100 1HH2 ARG A 131    -101.630 -29.417 -50.344  1.00 29.190          H  
ATOM   2101 2HH2 ARG A 131    -103.360 -29.077 -50.024  1.00 29.190          H  
ATOM   2102  N   GLN A 132     -97.687 -27.371 -42.080  1.00 17.220          N  
ATOM   2103  CA  GLN A 132     -97.482 -26.646 -40.826  1.00 17.280          C  
ATOM   2104  C   GLN A 132     -96.011 -26.518 -40.497  1.00 16.950          C  
ATOM   2105  O   GLN A 132     -95.562 -25.461 -40.052  1.00 17.240          O  
ATOM   2106  CB  GLN A 132     -98.133 -27.374 -39.659  1.00 24.170          C  
ATOM   2107  CG  GLN A 132     -99.596 -27.366 -39.640  1.00 24.170          C  
ATOM   2108  CD  GLN A 132    -100.111 -28.275 -38.587  1.00 24.170          C  
ATOM   2109  OE1 GLN A 132     -99.763 -28.166 -37.409  1.00 24.170          O  
ATOM   2110  NE2 GLN A 132    -100.949 -29.189 -39.005  1.00 24.170          N  
ATOM   2111  H   GLN A 132     -98.221 -28.248 -42.084  1.00 20.660          H  
ATOM   2112  HA  GLN A 132     -97.909 -25.651 -40.929  1.00 20.740          H  
ATOM   2113 1HB  GLN A 132     -97.828 -28.409 -39.681  1.00 29.000          H  
ATOM   2114 2HB  GLN A 132     -97.776 -26.955 -38.720  1.00 29.000          H  
ATOM   2115 1HG  GLN A 132     -99.941 -26.362 -39.408  1.00 29.000          H  
ATOM   2116 2HG  GLN A 132     -99.983 -27.676 -40.596  1.00 29.000          H  
ATOM   2117 1HE2 GLN A 132    -101.404 -29.807 -38.337  1.00 29.000          H  
ATOM   2118 2HE2 GLN A 132    -101.200 -29.226 -39.972  1.00 29.000          H  
ATOM   2119  N   LEU A 133     -95.253 -27.592 -40.701  1.00 16.400          N  
ATOM   2120  CA  LEU A 133     -93.833 -27.570 -40.418  1.00 16.130          C  
ATOM   2121  C   LEU A 133     -93.145 -26.539 -41.296  1.00 16.670          C  
ATOM   2122  O   LEU A 133     -92.410 -25.680 -40.797  1.00 16.850          O  
ATOM   2123  CB  LEU A 133     -93.235 -28.966 -40.654  1.00 22.690          C  
ATOM   2124  CG  LEU A 133     -91.750 -29.214 -40.241  1.00 22.690          C  
ATOM   2125  CD1 LEU A 133     -91.613 -30.702 -39.925  1.00 22.690          C  
ATOM   2126  CD2 LEU A 133     -90.757 -28.814 -41.377  1.00 22.690          C  
ATOM   2127  H   LEU A 133     -95.693 -28.467 -41.009  1.00 19.680          H  
ATOM   2128  HA  LEU A 133     -93.692 -27.294 -39.375  1.00 19.360          H  
ATOM   2129 1HB  LEU A 133     -93.857 -29.693 -40.126  1.00 27.230          H  
ATOM   2130 2HB  LEU A 133     -93.314 -29.186 -41.718  1.00 27.230          H  
ATOM   2131  HG  LEU A 133     -91.520 -28.652 -39.349  1.00 27.230          H  
ATOM   2132 1HD1 LEU A 133     -90.595 -30.924 -39.612  1.00 27.230          H  
ATOM   2133 2HD1 LEU A 133     -92.304 -30.974 -39.122  1.00 27.230          H  
ATOM   2134 3HD1 LEU A 133     -91.854 -31.297 -40.811  1.00 27.230          H  
ATOM   2135 1HD2 LEU A 133     -89.740 -29.028 -41.052  1.00 27.230          H  
ATOM   2136 2HD2 LEU A 133     -90.981 -29.393 -42.274  1.00 27.230          H  
ATOM   2137 3HD2 LEU A 133     -90.823 -27.762 -41.611  1.00 27.230          H  
ATOM   2138  N   GLU A 134     -93.378 -26.615 -42.612  1.00 16.980          N  
ATOM   2139  CA  GLU A 134     -92.733 -25.693 -43.534  1.00 17.520          C  
ATOM   2140  C   GLU A 134     -93.168 -24.251 -43.275  1.00 18.180          C  
ATOM   2141  O   GLU A 134     -92.339 -23.329 -43.333  1.00 18.550          O  
ATOM   2142  CB  GLU A 134     -93.008 -26.103 -44.986  1.00 24.310          C  
ATOM   2143  CG  GLU A 134     -92.297 -27.403 -45.428  1.00 24.310          C  
ATOM   2144  CD  GLU A 134     -92.598 -27.793 -46.858  1.00 24.310          C  
ATOM   2145  OE1 GLU A 134     -93.459 -27.182 -47.449  1.00 24.310          O  
ATOM   2146  OE2 GLU A 134     -91.960 -28.692 -47.358  1.00 24.310          O  
ATOM   2147  H   GLU A 134     -94.010 -27.341 -42.968  1.00 20.380          H  
ATOM   2148  HA  GLU A 134     -91.658 -25.751 -43.371  1.00 21.020          H  
ATOM   2149 1HB  GLU A 134     -94.083 -26.255 -45.115  1.00 29.170          H  
ATOM   2150 2HB  GLU A 134     -92.704 -25.302 -45.657  1.00 29.170          H  
ATOM   2151 1HG  GLU A 134     -91.222 -27.276 -45.313  1.00 29.170          H  
ATOM   2152 2HG  GLU A 134     -92.612 -28.210 -44.764  1.00 29.170          H  
ATOM   2153  N   THR A 135     -94.457 -24.056 -42.949  1.00 18.350          N  
ATOM   2154  CA  THR A 135     -94.979 -22.739 -42.651  1.00 18.970          C  
ATOM   2155  C   THR A 135     -94.283 -22.196 -41.424  1.00 18.900          C  
ATOM   2156  O   THR A 135     -93.844 -21.047 -41.446  1.00 19.410          O  
ATOM   2157  CB  THR A 135     -96.514 -22.745 -42.438  1.00 26.310          C  
ATOM   2158  OG1 THR A 135     -97.167 -23.171 -43.642  1.00 26.310          O  
ATOM   2159  CG2 THR A 135     -97.019 -21.327 -42.058  1.00 26.310          C  
ATOM   2160  H   THR A 135     -95.110 -24.838 -42.945  1.00 22.020          H  
ATOM   2161  HA  THR A 135     -94.758 -22.080 -43.489  1.00 22.760          H  
ATOM   2162  HB  THR A 135     -96.757 -23.445 -41.654  1.00 31.570          H  
ATOM   2163  HG1 THR A 135     -97.022 -24.136 -43.753  1.00 31.570          H  
ATOM   2164 1HG2 THR A 135     -98.097 -21.364 -41.918  1.00 31.570          H  
ATOM   2165 2HG2 THR A 135     -96.550 -20.994 -41.134  1.00 31.570          H  
ATOM   2166 3HG2 THR A 135     -96.779 -20.628 -42.858  1.00 31.570          H  
ATOM   2167  N   ARG A 136     -94.150 -23.009 -40.367  1.00 18.300          N  
ATOM   2168  CA  ARG A 136     -93.490 -22.552 -39.161  1.00 18.230          C  
ATOM   2169  C   ARG A 136     -92.052 -22.179 -39.400  1.00 18.350          C  
ATOM   2170  O   ARG A 136     -91.590 -21.200 -38.819  1.00 18.730          O  
ATOM   2171  CB  ARG A 136     -93.512 -23.583 -38.067  1.00 25.550          C  
ATOM   2172  CG  ARG A 136     -92.740 -23.174 -36.791  1.00 25.550          C  
ATOM   2173  CD  ARG A 136     -93.273 -21.971 -36.043  1.00 25.550          C  
ATOM   2174  NE  ARG A 136     -92.558 -21.858 -34.797  1.00 25.550          N  
ATOM   2175  CZ  ARG A 136     -92.644 -20.912 -33.854  1.00 25.550          C  
ATOM   2176  NH1 ARG A 136     -93.451 -19.862 -33.914  1.00 25.550          N  
ATOM   2177  NH2 ARG A 136     -91.860 -21.093 -32.810  1.00 25.550          N  
ATOM   2178  H   ARG A 136     -94.558 -23.947 -40.386  1.00 21.960          H  
ATOM   2179  HA  ARG A 136     -94.022 -21.674 -38.807  1.00 21.880          H  
ATOM   2180 1HB  ARG A 136     -94.532 -23.824 -37.801  1.00 30.660          H  
ATOM   2181 2HB  ARG A 136     -93.059 -24.504 -38.441  1.00 30.660          H  
ATOM   2182 1HG  ARG A 136     -92.762 -23.989 -36.128  1.00 30.660          H  
ATOM   2183 2HG  ARG A 136     -91.697 -22.977 -37.025  1.00 30.660          H  
ATOM   2184 1HD  ARG A 136     -93.110 -21.059 -36.619  1.00 30.660          H  
ATOM   2185 2HD  ARG A 136     -94.319 -22.087 -35.821  1.00 30.660          H  
ATOM   2186  HE  ARG A 136     -91.899 -22.611 -34.573  1.00 30.660          H  
ATOM   2187 1HH1 ARG A 136     -94.100 -19.701 -34.690  1.00 30.660          H  
ATOM   2188 2HH1 ARG A 136     -93.453 -19.206 -33.149  1.00 30.660          H  
ATOM   2189 1HH2 ARG A 136     -91.265 -21.941 -32.799  1.00 30.660          H  
ATOM   2190 2HH2 ARG A 136     -91.848 -20.442 -32.033  1.00 30.660          H  
ATOM   2191  N   VAL A 137     -91.325 -22.941 -40.221  1.00 18.090          N  
ATOM   2192  CA  VAL A 137     -89.940 -22.573 -40.454  1.00 18.240          C  
ATOM   2193  C   VAL A 137     -89.898 -21.199 -41.091  1.00 19.010          C  
ATOM   2194  O   VAL A 137     -89.105 -20.347 -40.681  1.00 19.390          O  
ATOM   2195  CB  VAL A 137     -89.214 -23.588 -41.356  1.00 25.480          C  
ATOM   2196  CG1 VAL A 137     -87.810 -23.042 -41.752  1.00 25.480          C  
ATOM   2197  CG2 VAL A 137     -89.080 -24.905 -40.606  1.00 25.480          C  
ATOM   2198  H   VAL A 137     -91.739 -23.789 -40.630  1.00 21.710          H  
ATOM   2199  HA  VAL A 137     -89.425 -22.533 -39.495  1.00 21.890          H  
ATOM   2200  HB  VAL A 137     -89.794 -23.742 -42.270  1.00 30.570          H  
ATOM   2201 1HG1 VAL A 137     -87.308 -23.769 -42.388  1.00 30.570          H  
ATOM   2202 2HG1 VAL A 137     -87.901 -22.103 -42.298  1.00 30.570          H  
ATOM   2203 3HG1 VAL A 137     -87.215 -22.876 -40.853  1.00 30.570          H  
ATOM   2204 1HG2 VAL A 137     -88.575 -25.638 -41.232  1.00 30.570          H  
ATOM   2205 2HG2 VAL A 137     -88.506 -24.733 -39.706  1.00 30.570          H  
ATOM   2206 3HG2 VAL A 137     -90.058 -25.279 -40.338  1.00 30.570          H  
ATOM   2207  N   ALA A 138     -90.731 -20.976 -42.108  1.00 19.280          N  
ATOM   2208  CA  ALA A 138     -90.727 -19.678 -42.743  1.00 20.040          C  
ATOM   2209  C   ALA A 138     -91.083 -18.583 -41.747  1.00 20.560          C  
ATOM   2210  O   ALA A 138     -90.432 -17.537 -41.727  1.00 21.110          O  
ATOM   2211  CB  ALA A 138     -91.705 -19.669 -43.895  1.00 27.750          C  
ATOM   2212  H   ALA A 138     -91.356 -21.722 -42.439  1.00 23.140          H  
ATOM   2213  HA  ALA A 138     -89.723 -19.485 -43.117  1.00 24.050          H  
ATOM   2214 1HB  ALA A 138     -91.685 -18.696 -44.385  1.00 33.300          H  
ATOM   2215 2HB  ALA A 138     -91.429 -20.447 -44.607  1.00 33.300          H  
ATOM   2216 3HB  ALA A 138     -92.706 -19.865 -43.514  1.00 33.300          H  
ATOM   2217  N   GLN A 139     -92.065 -18.839 -40.873  1.00 20.410          N  
ATOM   2218  CA  GLN A 139     -92.484 -17.837 -39.903  1.00 20.910          C  
ATOM   2219  C   GLN A 139     -91.379 -17.551 -38.900  1.00 20.870          C  
ATOM   2220  O   GLN A 139     -91.122 -16.396 -38.569  1.00 21.450          O  
ATOM   2221  CB  GLN A 139     -93.744 -18.313 -39.179  1.00 29.070          C  
ATOM   2222  CG  GLN A 139     -94.965 -18.403 -40.078  1.00 29.070          C  
ATOM   2223  CD  GLN A 139     -95.407 -17.098 -40.531  1.00 29.070          C  
ATOM   2224  OE1 GLN A 139     -95.681 -16.256 -39.701  1.00 29.070          O  
ATOM   2225  NE2 GLN A 139     -95.464 -16.894 -41.839  1.00 29.070          N  
ATOM   2226  H   GLN A 139     -92.571 -19.727 -40.938  1.00 24.490          H  
ATOM   2227  HA  GLN A 139     -92.712 -16.917 -40.436  1.00 25.090          H  
ATOM   2228 1HB  GLN A 139     -93.565 -19.295 -38.749  1.00 34.890          H  
ATOM   2229 2HB  GLN A 139     -93.975 -17.632 -38.359  1.00 34.890          H  
ATOM   2230 1HG  GLN A 139     -94.720 -18.950 -40.960  1.00 34.890          H  
ATOM   2231 2HG  GLN A 139     -95.771 -18.892 -39.541  1.00 34.890          H  
ATOM   2232 1HE2 GLN A 139     -95.740 -16.006 -42.216  1.00 34.890          H  
ATOM   2233 2HE2 GLN A 139     -95.212 -17.627 -42.469  1.00 34.890          H  
ATOM   2234  N   ALA A 140     -90.654 -18.590 -38.486  1.00 20.220          N  
ATOM   2235  CA  ALA A 140     -89.557 -18.458 -37.539  1.00 20.170          C  
ATOM   2236  C   ALA A 140     -88.484 -17.523 -38.084  1.00 20.580          C  
ATOM   2237  O   ALA A 140     -87.838 -16.799 -37.322  1.00 20.950          O  
ATOM   2238  CB  ALA A 140     -88.964 -19.822 -37.237  1.00 28.260          C  
ATOM   2239  H   ALA A 140     -90.928 -19.526 -38.782  1.00 24.260          H  
ATOM   2240  HA  ALA A 140     -89.951 -18.026 -36.620  1.00 24.200          H  
ATOM   2241 1HB  ALA A 140     -88.160 -19.716 -36.512  1.00 33.910          H  
ATOM   2242 2HB  ALA A 140     -89.743 -20.472 -36.833  1.00 33.910          H  
ATOM   2243 3HB  ALA A 140     -88.572 -20.253 -38.157  1.00 33.910          H  
ATOM   2244  N   LEU A 141     -88.280 -17.553 -39.403  1.00 20.570          N  
ATOM   2245  CA  LEU A 141     -87.303 -16.692 -40.043  1.00 20.990          C  
ATOM   2246  C   LEU A 141     -87.893 -15.284 -40.232  1.00 21.810          C  
ATOM   2247  O   LEU A 141     -87.240 -14.275 -39.937  1.00 22.220          O  
ATOM   2248  CB  LEU A 141     -86.922 -17.310 -41.401  1.00 29.220          C  
ATOM   2249  CG  LEU A 141     -86.197 -18.708 -41.357  1.00 29.220          C  
ATOM   2250  CD1 LEU A 141     -86.081 -19.257 -42.778  1.00 29.220          C  
ATOM   2251  CD2 LEU A 141     -84.818 -18.581 -40.721  1.00 29.220          C  
ATOM   2252  H   LEU A 141     -88.801 -18.234 -39.970  1.00 24.680          H  
ATOM   2253  HA  LEU A 141     -86.431 -16.607 -39.402  1.00 25.190          H  
ATOM   2254 1HB  LEU A 141     -87.838 -17.439 -41.979  1.00 35.060          H  
ATOM   2255 2HB  LEU A 141     -86.282 -16.611 -41.933  1.00 35.060          H  
ATOM   2256  HG  LEU A 141     -86.795 -19.405 -40.773  1.00 35.060          H  
ATOM   2257 1HD1 LEU A 141     -85.600 -20.235 -42.751  1.00 35.060          H  
ATOM   2258 2HD1 LEU A 141     -87.078 -19.359 -43.207  1.00 35.060          H  
ATOM   2259 3HD1 LEU A 141     -85.490 -18.577 -43.387  1.00 35.060          H  
ATOM   2260 1HD2 LEU A 141     -84.341 -19.561 -40.705  1.00 35.060          H  
ATOM   2261 2HD2 LEU A 141     -84.207 -17.891 -41.305  1.00 35.060          H  
ATOM   2262 3HD2 LEU A 141     -84.904 -18.215 -39.703  1.00 35.060          H  
ATOM   2263  N   ASP A 142     -89.171 -15.204 -40.655  1.00 22.080          N  
ATOM   2264  CA  ASP A 142     -89.850 -13.918 -40.858  1.00 22.870          C  
ATOM   2265  C   ASP A 142     -89.955 -13.152 -39.544  1.00 23.000          C  
ATOM   2266  O   ASP A 142     -89.922 -11.930 -39.526  1.00 23.580          O  
ATOM   2267  CB  ASP A 142     -91.259 -14.071 -41.460  1.00 31.700          C  
ATOM   2268  CG  ASP A 142     -91.302 -14.474 -42.961  1.00 31.700          C  
ATOM   2269  OD1 ASP A 142     -90.282 -14.449 -43.612  1.00 31.700          O  
ATOM   2270  OD2 ASP A 142     -92.381 -14.747 -43.448  1.00 31.700          O  
ATOM   2271  H   ASP A 142     -89.672 -16.061 -40.904  1.00 26.500          H  
ATOM   2272  HA  ASP A 142     -89.256 -13.327 -41.553  1.00 27.440          H  
ATOM   2273 1HB  ASP A 142     -91.803 -14.816 -40.889  1.00 38.040          H  
ATOM   2274 2HB  ASP A 142     -91.795 -13.132 -41.351  1.00 38.040          H  
ATOM   2275  N   ASP A 143     -89.988 -13.868 -38.418  1.00 22.480          N  
ATOM   2276  CA  ASP A 143     -90.094 -13.312 -37.072  1.00 22.570          C  
ATOM   2277  C   ASP A 143     -88.974 -12.316 -36.781  1.00 22.500          C  
ATOM   2278  O   ASP A 143     -89.185 -11.346 -36.042  1.00 22.860          O  
ATOM   2279  CB  ASP A 143     -90.042 -14.465 -36.044  1.00 31.560          C  
ATOM   2280  CG  ASP A 143     -90.497 -14.149 -34.585  1.00 31.560          C  
ATOM   2281  OD1 ASP A 143     -91.679 -13.999 -34.364  1.00 31.560          O  
ATOM   2282  OD2 ASP A 143     -89.659 -14.082 -33.718  1.00 31.560          O  
ATOM   2283  H   ASP A 143     -90.080 -14.883 -38.505  1.00 26.980          H  
ATOM   2284  HA  ASP A 143     -91.031 -12.785 -36.980  1.00 27.080          H  
ATOM   2285 1HB  ASP A 143     -90.658 -15.279 -36.409  1.00 37.870          H  
ATOM   2286 2HB  ASP A 143     -89.017 -14.849 -36.006  1.00 37.870          H  
ATOM   2287  N   LEU A 144     -87.788 -12.497 -37.388  1.00 22.120          N  
ATOM   2288  CA  LEU A 144     -86.686 -11.574 -37.138  1.00 22.140          C  
ATOM   2289  C   LEU A 144     -86.654 -10.395 -38.123  1.00 22.690          C  
ATOM   2290  O   LEU A 144     -85.794  -9.520 -38.014  1.00 22.990          O  
ATOM   2291  CB  LEU A 144     -85.347 -12.323 -37.242  1.00 30.990          C  
ATOM   2292  CG  LEU A 144     -85.096 -13.489 -36.235  1.00 30.990          C  
ATOM   2293  CD1 LEU A 144     -83.768 -14.154 -36.587  1.00 30.990          C  
ATOM   2294  CD2 LEU A 144     -85.070 -12.967 -34.795  1.00 30.990          C  
ATOM   2295  H   LEU A 144     -87.627 -13.276 -38.040  1.00 26.540          H  
ATOM   2296  HA  LEU A 144     -86.803 -11.159 -36.141  1.00 26.570          H  
ATOM   2297 1HB  LEU A 144     -85.285 -12.748 -38.247  1.00 37.190          H  
ATOM   2298 2HB  LEU A 144     -84.538 -11.604 -37.125  1.00 37.190          H  
ATOM   2299  HG  LEU A 144     -85.890 -14.236 -36.336  1.00 37.190          H  
ATOM   2300 1HD1 LEU A 144     -83.585 -14.984 -35.905  1.00 37.190          H  
ATOM   2301 2HD1 LEU A 144     -83.812 -14.530 -37.610  1.00 37.190          H  
ATOM   2302 3HD1 LEU A 144     -82.961 -13.427 -36.501  1.00 37.190          H  
ATOM   2303 1HD2 LEU A 144     -84.887 -13.799 -34.116  1.00 37.190          H  
ATOM   2304 2HD2 LEU A 144     -84.275 -12.229 -34.688  1.00 37.190          H  
ATOM   2305 3HD2 LEU A 144     -86.024 -12.512 -34.542  1.00 37.190          H  
ATOM   2306  N   GLN A 145     -87.556 -10.399 -39.109  1.00 22.920          N  
ATOM   2307  CA  GLN A 145     -87.640  -9.377 -40.145  1.00 23.560          C  
ATOM   2308  C   GLN A 145     -88.892  -8.425 -40.235  1.00 24.240          C  
ATOM   2309  O   GLN A 145     -88.952  -7.679 -41.215  1.00 24.570          O  
ATOM   2310  CB  GLN A 145     -87.512 -10.081 -41.499  1.00 32.730          C  
ATOM   2311  CG  GLN A 145     -86.228 -10.881 -41.667  1.00 32.730          C  
ATOM   2312  CD  GLN A 145     -84.990 -10.032 -41.571  1.00 32.730          C  
ATOM   2313  OE1 GLN A 145     -84.878  -8.997 -42.231  1.00 32.730          O  
ATOM   2314  NE2 GLN A 145     -84.048 -10.462 -40.744  1.00 32.730          N  
ATOM   2315  H   GLN A 145     -88.262 -11.135 -39.138  1.00 27.500          H  
ATOM   2316  HA  GLN A 145     -86.775  -8.729 -40.015  1.00 28.270          H  
ATOM   2317 1HB  GLN A 145     -88.353 -10.767 -41.627  1.00 39.270          H  
ATOM   2318 2HB  GLN A 145     -87.559  -9.347 -42.302  1.00 39.270          H  
ATOM   2319 1HG  GLN A 145     -86.182 -11.650 -40.894  1.00 39.270          H  
ATOM   2320 2HG  GLN A 145     -86.241 -11.350 -42.650  1.00 39.270          H  
ATOM   2321 1HE2 GLN A 145     -83.203  -9.937 -40.629  1.00 39.270          H  
ATOM   2322 2HE2 GLN A 145     -84.183 -11.308 -40.226  1.00 39.270          H  
ATOM   2323  N   ASN A 146     -89.908  -8.397 -39.318  1.00 24.530          N  
ATOM   2324  CA  ASN A 146     -90.086  -9.122 -38.054  1.00 24.580          C  
ATOM   2325  C   ASN A 146     -91.564  -9.420 -37.770  1.00 24.550          C  
ATOM   2326  O   ASN A 146     -92.456  -9.073 -38.557  1.00 25.020          O  
ATOM   2327  CB  ASN A 146     -89.441  -8.343 -36.905  1.00 34.390          C  
ATOM   2328  CG  ASN A 146     -90.041  -6.999 -36.666  1.00 34.390          C  
ATOM   2329  OD1 ASN A 146     -91.272  -6.861 -36.665  1.00 34.390          O  
ATOM   2330  ND2 ASN A 146     -89.204  -6.000 -36.463  1.00 34.390          N  
ATOM   2331  H   ASN A 146     -90.663  -7.764 -39.543  1.00 29.440          H  
ATOM   2332  HA  ASN A 146     -89.659 -10.085 -38.105  1.00 29.500          H  
ATOM   2333 1HB  ASN A 146     -89.503  -8.906 -35.985  1.00 41.270          H  
ATOM   2334 2HB  ASN A 146     -88.381  -8.204 -37.120  1.00 41.270          H  
ATOM   2335 1HD2 ASN A 146     -89.553  -5.072 -36.297  1.00 41.270          H  
ATOM   2336 2HD2 ASN A 146     -88.216  -6.164 -36.476  1.00 41.270          H  
ATOM   2337  N   ALA A 147     -91.798  -9.997 -36.590  1.00 24.120          N  
ATOM   2338  CA  ALA A 147     -93.080 -10.478 -36.077  1.00 24.090          C  
ATOM   2339  C   ALA A 147     -94.202  -9.462 -36.040  1.00 24.160          C  
ATOM   2340  O   ALA A 147     -95.386  -9.835 -35.974  1.00 24.270          O  
ATOM   2341  CB  ALA A 147     -92.875 -10.996 -34.680  1.00 33.740          C  
ATOM   2342  H   ALA A 147     -90.966 -10.241 -36.048  1.00 28.940          H  
ATOM   2343  HA  ALA A 147     -93.391 -11.281 -36.706  1.00 28.910          H  
ATOM   2344 1HB  ALA A 147     -93.804 -11.422 -34.306  1.00 40.490          H  
ATOM   2345 2HB  ALA A 147     -92.113 -11.754 -34.697  1.00 40.490          H  
ATOM   2346 3HB  ALA A 147     -92.559 -10.183 -34.032  1.00 40.490          H  
ATOM   2347  N   GLN A 148     -93.861  -8.176 -36.066  1.00 24.190          N  
ATOM   2348  CA  GLN A 148     -94.881  -7.144 -36.030  1.00 24.310          C  
ATOM   2349  C   GLN A 148     -95.748  -7.201 -37.291  1.00 24.030          C  
ATOM   2350  O   GLN A 148     -96.896  -6.747 -37.288  1.00 24.000          O  
ATOM   2351  CB  GLN A 148     -94.269  -5.754 -35.875  1.00 33.990          C  
ATOM   2352  CG  GLN A 148     -93.622  -5.511 -34.518  1.00 33.990          C  
ATOM   2353  CD  GLN A 148     -93.003  -4.130 -34.411  1.00 33.990          C  
ATOM   2354  OE1 GLN A 148     -92.609  -3.527 -35.414  1.00 33.990          O  
ATOM   2355  NE2 GLN A 148     -92.920  -3.616 -33.189  1.00 33.990          N  
ATOM   2356  H   GLN A 148     -92.876  -7.908 -36.164  1.00 29.030          H  
ATOM   2357  HA  GLN A 148     -95.525  -7.328 -35.171  1.00 29.170          H  
ATOM   2358 1HB  GLN A 148     -93.523  -5.595 -36.651  1.00 40.780          H  
ATOM   2359 2HB  GLN A 148     -95.044  -5.003 -36.010  1.00 40.780          H  
ATOM   2360 1HG  GLN A 148     -94.382  -5.609 -33.746  1.00 40.780          H  
ATOM   2361 2HG  GLN A 148     -92.837  -6.253 -34.366  1.00 40.780          H  
ATOM   2362 1HE2 GLN A 148     -92.525  -2.704 -33.053  1.00 40.780          H  
ATOM   2363 2HE2 GLN A 148     -93.251  -4.135 -32.401  1.00 40.780          H  
ATOM   2364  N   ASN A 149     -95.228  -7.800 -38.374  1.00 23.880          N  
ATOM   2365  CA  ASN A 149     -95.953  -7.904 -39.640  1.00 23.620          C  
ATOM   2366  C   ASN A 149     -96.951  -9.065 -39.618  1.00 22.820          C  
ATOM   2367  O   ASN A 149     -96.901  -9.971 -40.452  1.00 22.530          O  
ATOM   2368  CB  ASN A 149     -94.972  -8.091 -40.784  1.00 33.170          C  
ATOM   2369  CG  ASN A 149     -95.594  -7.914 -42.151  1.00 33.170          C  
ATOM   2370  OD1 ASN A 149     -96.592  -7.195 -42.307  1.00 33.170          O  
ATOM   2371  ND2 ASN A 149     -95.019  -8.552 -43.146  1.00 33.170          N  
ATOM   2372  H   ASN A 149     -94.292  -8.205 -38.307  1.00 28.660          H  
ATOM   2373  HA  ASN A 149     -96.519  -6.984 -39.796  1.00 28.340          H  
ATOM   2374 1HB  ASN A 149     -94.149  -7.381 -40.672  1.00 39.810          H  
ATOM   2375 2HB  ASN A 149     -94.538  -9.092 -40.718  1.00 39.810          H  
ATOM   2376 1HD2 ASN A 149     -95.389  -8.472 -44.073  1.00 39.810          H  
ATOM   2377 2HD2 ASN A 149     -94.219  -9.122 -42.973  1.00 39.810          H  
ATOM   2378  N   ASP A 150     -97.870  -9.012 -38.660  1.00 22.610          N  
ATOM   2379  CA  ASP A 150     -98.922 -10.008 -38.461  1.00 22.190          C  
ATOM   2380  C   ASP A 150     -98.466 -11.464 -38.432  1.00 21.910          C  
ATOM   2381  O   ASP A 150     -99.106 -12.306 -39.058  1.00 21.620          O  
ATOM   2382  CB  ASP A 150    -100.024  -9.867 -39.523  1.00 31.230          C  
ATOM   2383  CG  ASP A 150    -101.333 -10.690 -39.192  1.00 31.230          C  
ATOM   2384  OD1 ASP A 150    -101.542 -11.052 -38.033  1.00 31.230          O  
ATOM   2385  OD2 ASP A 150    -102.121 -10.900 -40.099  1.00 31.230          O  
ATOM   2386  H   ASP A 150     -97.817  -8.197 -38.045  1.00 27.130          H  
ATOM   2387  HA  ASP A 150     -99.378  -9.798 -37.494  1.00 26.630          H  
ATOM   2388 1HB  ASP A 150    -100.289  -8.816 -39.629  1.00 37.480          H  
ATOM   2389 2HB  ASP A 150     -99.636 -10.202 -40.491  1.00 37.480          H  
ATOM   2390  N   LEU A 151     -97.417 -11.848 -37.689  1.00 22.090          N  
ATOM   2391  CA  LEU A 151     -97.131 -13.284 -37.799  1.00 21.960          C  
ATOM   2392  C   LEU A 151     -97.899 -14.076 -36.739  1.00 21.560          C  
ATOM   2393  O   LEU A 151     -97.883 -15.313 -36.726  1.00 21.390          O  
ATOM   2394  CB  LEU A 151     -95.649 -13.588 -37.690  1.00 30.800          C  
ATOM   2395  CG  LEU A 151     -94.721 -12.880 -38.708  1.00 30.800          C  
ATOM   2396  CD1 LEU A 151     -93.351 -13.402 -38.473  1.00 30.800          C  
ATOM   2397  CD2 LEU A 151     -95.144 -13.029 -40.157  1.00 30.800          C  
ATOM   2398  H   LEU A 151     -96.835 -11.201 -37.139  1.00 26.510          H  
ATOM   2399  HA  LEU A 151     -97.460 -13.643 -38.769  1.00 26.350          H  
ATOM   2400 1HB  LEU A 151     -95.319 -13.290 -36.696  1.00 36.960          H  
ATOM   2401 2HB  LEU A 151     -95.504 -14.663 -37.783  1.00 36.960          H  
ATOM   2402  HG  LEU A 151     -94.722 -11.820 -38.478  1.00 36.960          H  
ATOM   2403 1HD1 LEU A 151     -92.666 -12.868 -39.111  1.00 36.960          H  
ATOM   2404 2HD1 LEU A 151     -93.083 -13.271 -37.449  1.00 36.960          H  
ATOM   2405 3HD1 LEU A 151     -93.322 -14.473 -38.706  1.00 36.960          H  
ATOM   2406 1HD2 LEU A 151     -94.440 -12.488 -40.787  1.00 36.960          H  
ATOM   2407 2HD2 LEU A 151     -95.148 -14.061 -40.447  1.00 36.960          H  
ATOM   2408 3HD2 LEU A 151     -96.139 -12.608 -40.303  1.00 36.960          H  
ATOM   2409  N   ALA A 152     -98.580 -13.352 -35.851  1.00 21.510          N  
ATOM   2410  CA  ALA A 152     -99.361 -13.945 -34.779  1.00 21.250          C  
ATOM   2411  C   ALA A 152    -100.461 -14.828 -35.340  1.00 20.770          C  
ATOM   2412  O   ALA A 152    -100.781 -15.872 -34.758  1.00 20.490          O  
ATOM   2413  CB  ALA A 152     -99.965 -12.863 -33.907  1.00 29.850          C  
ATOM   2414  H   ALA A 152     -98.539 -12.347 -35.937  1.00 25.810          H  
ATOM   2415  HA  ALA A 152     -98.697 -14.564 -34.176  1.00 25.500          H  
ATOM   2416 1HB  ALA A 152    -100.529 -13.324 -33.096  1.00 35.820          H  
ATOM   2417 2HB  ALA A 152     -99.171 -12.244 -33.492  1.00 35.820          H  
ATOM   2418 3HB  ALA A 152    -100.633 -12.245 -34.508  1.00 35.820          H  
ATOM   2419  N   SER A 153    -101.036 -14.420 -36.478  1.00 20.750          N  
ATOM   2420  CA  SER A 153    -102.104 -15.176 -37.098  1.00 20.380          C  
ATOM   2421  C   SER A 153    -101.626 -16.565 -37.487  1.00 20.190          C  
ATOM   2422  O   SER A 153    -102.354 -17.546 -37.312  1.00 20.030          O  
ATOM   2423  CB  SER A 153    -102.647 -14.429 -38.304  1.00 28.680          C  
ATOM   2424  OG  SER A 153    -103.310 -13.240 -37.913  1.00 28.680          O  
ATOM   2425  H   SER A 153    -100.752 -13.548 -36.916  1.00 24.900          H  
ATOM   2426  HA  SER A 153    -102.913 -15.284 -36.374  1.00 24.460          H  
ATOM   2427 1HB  SER A 153    -101.828 -14.182 -38.986  1.00 34.420          H  
ATOM   2428 2HB  SER A 153    -103.338 -15.075 -38.839  1.00 34.420          H  
ATOM   2429  HG  SER A 153    -102.634 -12.510 -37.901  1.00 34.420          H  
ATOM   2430  N   TYR A 154    -100.390 -16.669 -37.972  1.00 20.300          N  
ATOM   2431  CA  TYR A 154     -99.876 -17.964 -38.360  1.00 20.300          C  
ATOM   2432  C   TYR A 154     -99.612 -18.837 -37.167  1.00 19.770          C  
ATOM   2433  O   TYR A 154     -99.913 -20.027 -37.215  1.00 19.530          O  
ATOM   2434  CB  TYR A 154     -98.627 -17.835 -39.201  1.00 28.420          C  
ATOM   2435  CG  TYR A 154     -98.942 -17.497 -40.594  1.00 28.420          C  
ATOM   2436  CD1 TYR A 154     -98.797 -16.211 -41.077  1.00 28.420          C  
ATOM   2437  CD2 TYR A 154     -99.404 -18.506 -41.408  1.00 28.420          C  
ATOM   2438  CE1 TYR A 154     -99.128 -15.952 -42.394  1.00 28.420          C  
ATOM   2439  CE2 TYR A 154     -99.732 -18.256 -42.696  1.00 28.420          C  
ATOM   2440  CZ  TYR A 154     -99.602 -16.993 -43.201  1.00 28.420          C  
ATOM   2441  OH  TYR A 154     -99.960 -16.752 -44.503  1.00 28.420          O  
ATOM   2442  H   TYR A 154     -99.815 -15.844 -38.093  1.00 24.360          H  
ATOM   2443  HA  TYR A 154    -100.634 -18.459 -38.965  1.00 24.360          H  
ATOM   2444 1HB  TYR A 154     -97.987 -17.055 -38.785  1.00 34.100          H  
ATOM   2445 2HB  TYR A 154     -98.078 -18.771 -39.184  1.00 34.100          H  
ATOM   2446  HD1 TYR A 154     -98.430 -15.411 -40.426  1.00 34.100          H  
ATOM   2447  HD2 TYR A 154     -99.520 -19.514 -41.011  1.00 34.100          H  
ATOM   2448  HE1 TYR A 154     -99.027 -14.944 -42.792  1.00 34.100          H  
ATOM   2449  HE2 TYR A 154    -100.107 -19.065 -43.323  1.00 34.100          H  
ATOM   2450  HH  TYR A 154    -100.412 -17.553 -44.865  1.00 34.100          H  
ATOM   2451  N   ASN A 155     -99.087 -18.277 -36.080  1.00 19.700          N  
ATOM   2452  CA  ASN A 155     -98.856 -19.136 -34.928  1.00 19.390          C  
ATOM   2453  C   ASN A 155    -100.177 -19.708 -34.410  1.00 19.010          C  
ATOM   2454  O   ASN A 155    -100.238 -20.883 -34.033  1.00 18.500          O  
ATOM   2455  CB  ASN A 155     -98.085 -18.402 -33.862  1.00 27.270          C  
ATOM   2456  CG  ASN A 155     -96.614 -18.258 -34.219  1.00 27.270          C  
ATOM   2457  OD1 ASN A 155     -96.029 -19.048 -34.993  1.00 27.270          O  
ATOM   2458  ND2 ASN A 155     -96.006 -17.237 -33.675  1.00 27.270          N  
ATOM   2459  H   ASN A 155     -98.804 -17.289 -36.100  1.00 23.640          H  
ATOM   2460  HA  ASN A 155     -98.256 -19.981 -35.240  1.00 23.270          H  
ATOM   2461 1HB  ASN A 155     -98.516 -17.405 -33.731  1.00 32.720          H  
ATOM   2462 2HB  ASN A 155     -98.175 -18.930 -32.913  1.00 32.720          H  
ATOM   2463 1HD2 ASN A 155     -95.041 -17.053 -33.870  1.00 32.720          H  
ATOM   2464 2HD2 ASN A 155     -96.510 -16.622 -33.067  1.00 32.720          H  
ATOM   2465  N   SER A 156    -101.248 -18.905 -34.453  1.00 19.330          N  
ATOM   2466  CA  SER A 156    -102.565 -19.371 -34.030  1.00 19.100          C  
ATOM   2467  C   SER A 156    -103.039 -20.528 -34.919  1.00 18.920          C  
ATOM   2468  O   SER A 156    -103.489 -21.576 -34.426  1.00 18.550          O  
ATOM   2469  CB  SER A 156    -103.559 -18.229 -34.077  1.00 26.830          C  
ATOM   2470  OG  SER A 156    -104.833 -18.644 -33.670  1.00 26.830          O  
ATOM   2471  H   SER A 156    -101.126 -17.924 -34.735  1.00 23.200          H  
ATOM   2472  HA  SER A 156    -102.492 -19.732 -33.005  1.00 22.920          H  
ATOM   2473 1HB  SER A 156    -103.209 -17.421 -33.436  1.00 32.200          H  
ATOM   2474 2HB  SER A 156    -103.609 -17.837 -35.090  1.00 32.200          H  
ATOM   2475  HG  SER A 156    -105.388 -17.864 -33.723  1.00 32.200          H  
ATOM   2476  N   GLN A 157    -102.898 -20.357 -36.245  1.00 19.230          N  
ATOM   2477  CA  GLN A 157    -103.304 -21.378 -37.205  1.00 19.140          C  
ATOM   2478  C   GLN A 157    -102.520 -22.677 -37.020  1.00 18.340          C  
ATOM   2479  O   GLN A 157    -103.104 -23.767 -37.073  1.00 18.140          O  
ATOM   2480  CB  GLN A 157    -103.063 -20.863 -38.626  1.00 26.830          C  
ATOM   2481  CG  GLN A 157    -103.997 -19.739 -39.103  1.00 26.830          C  
ATOM   2482  CD  GLN A 157    -103.502 -19.136 -40.408  1.00 26.830          C  
ATOM   2483  OE1 GLN A 157    -102.347 -19.387 -40.758  1.00 26.830          O  
ATOM   2484  NE2 GLN A 157    -104.337 -18.394 -41.132  1.00 26.830          N  
ATOM   2485  H   GLN A 157    -102.537 -19.461 -36.591  1.00 23.080          H  
ATOM   2486  HA  GLN A 157    -104.361 -21.587 -37.061  1.00 22.970          H  
ATOM   2487 1HB  GLN A 157    -102.045 -20.484 -38.682  1.00 32.200          H  
ATOM   2488 2HB  GLN A 157    -103.129 -21.687 -39.316  1.00 32.200          H  
ATOM   2489 1HG  GLN A 157    -104.981 -20.159 -39.284  1.00 32.200          H  
ATOM   2490 2HG  GLN A 157    -104.060 -18.962 -38.351  1.00 32.200          H  
ATOM   2491 1HE2 GLN A 157    -104.031 -18.003 -42.003  1.00 32.200          H  
ATOM   2492 2HE2 GLN A 157    -105.309 -18.230 -40.834  1.00 32.200          H  
ATOM   2493  N   LEU A 158    -101.211 -22.556 -36.763  1.00 17.920          N  
ATOM   2494  CA  LEU A 158    -100.345 -23.707 -36.564  1.00 17.180          C  
ATOM   2495  C   LEU A 158    -100.771 -24.505 -35.346  1.00 16.720          C  
ATOM   2496  O   LEU A 158    -100.796 -25.729 -35.394  1.00 16.250          O  
ATOM   2497  CB  LEU A 158     -98.892 -23.235 -36.415  1.00 24.350          C  
ATOM   2498  CG  LEU A 158     -98.191 -22.663 -37.698  1.00 24.350          C  
ATOM   2499  CD1 LEU A 158     -96.895 -21.989 -37.315  1.00 24.350          C  
ATOM   2500  CD2 LEU A 158     -97.877 -23.778 -38.640  1.00 24.350          C  
ATOM   2501  H   LEU A 158    -100.798 -21.618 -36.762  1.00 21.500          H  
ATOM   2502  HA  LEU A 158    -100.435 -24.358 -37.429  1.00 20.620          H  
ATOM   2503 1HB  LEU A 158     -98.877 -22.453 -35.661  1.00 29.220          H  
ATOM   2504 2HB  LEU A 158     -98.298 -24.073 -36.054  1.00 29.220          H  
ATOM   2505  HG  LEU A 158     -98.835 -21.945 -38.191  1.00 29.220          H  
ATOM   2506 1HD1 LEU A 158     -96.409 -21.608 -38.211  1.00 29.220          H  
ATOM   2507 2HD1 LEU A 158     -97.080 -21.174 -36.643  1.00 29.220          H  
ATOM   2508 3HD1 LEU A 158     -96.269 -22.711 -36.833  1.00 29.220          H  
ATOM   2509 1HD2 LEU A 158     -97.379 -23.375 -39.507  1.00 29.220          H  
ATOM   2510 2HD2 LEU A 158     -97.219 -24.495 -38.148  1.00 29.220          H  
ATOM   2511 3HD2 LEU A 158     -98.783 -24.273 -38.950  1.00 29.220          H  
ATOM   2512  N   VAL A 159    -101.161 -23.835 -34.264  1.00 16.900          N  
ATOM   2513  CA  VAL A 159    -101.616 -24.578 -33.097  1.00 16.560          C  
ATOM   2514  C   VAL A 159    -102.930 -25.322 -33.391  1.00 16.720          C  
ATOM   2515  O   VAL A 159    -103.056 -26.523 -33.104  1.00 16.330          O  
ATOM   2516  CB  VAL A 159    -101.776 -23.641 -31.881  1.00 23.320          C  
ATOM   2517  CG1 VAL A 159    -102.440 -24.388 -30.696  1.00 23.320          C  
ATOM   2518  CG2 VAL A 159    -100.388 -23.128 -31.473  1.00 23.320          C  
ATOM   2519  H   VAL A 159    -101.072 -22.811 -34.244  1.00 20.280          H  
ATOM   2520  HA  VAL A 159    -100.851 -25.317 -32.850  1.00 19.870          H  
ATOM   2521  HB  VAL A 159    -102.415 -22.794 -32.158  1.00 27.980          H  
ATOM   2522 1HG1 VAL A 159    -102.539 -23.708 -29.851  1.00 27.980          H  
ATOM   2523 2HG1 VAL A 159    -103.431 -24.747 -30.976  1.00 27.980          H  
ATOM   2524 3HG1 VAL A 159    -101.818 -25.238 -30.408  1.00 27.980          H  
ATOM   2525 1HG2 VAL A 159    -100.482 -22.452 -30.624  1.00 27.980          H  
ATOM   2526 2HG2 VAL A 159     -99.756 -23.974 -31.199  1.00 27.980          H  
ATOM   2527 3HG2 VAL A 159     -99.932 -22.601 -32.302  1.00 27.980          H  
ATOM   2528  N   SER A 160    -103.917 -24.644 -33.991  1.00 17.350          N  
ATOM   2529  CA  SER A 160    -105.210 -25.298 -34.240  1.00 17.630          C  
ATOM   2530  C   SER A 160    -105.091 -26.542 -35.127  1.00 17.180          C  
ATOM   2531  O   SER A 160    -105.719 -27.581 -34.856  1.00 17.050          O  
ATOM   2532  CB  SER A 160    -106.187 -24.311 -34.857  1.00 24.570          C  
ATOM   2533  OG  SER A 160    -106.530 -23.301 -33.938  1.00 24.570          O  
ATOM   2534  H   SER A 160    -103.783 -23.654 -34.237  1.00 20.820          H  
ATOM   2535  HA  SER A 160    -105.615 -25.608 -33.277  1.00 21.160          H  
ATOM   2536 1HB  SER A 160    -105.728 -23.860 -35.742  1.00 29.480          H  
ATOM   2537 2HB  SER A 160    -107.082 -24.836 -35.182  1.00 29.480          H  
ATOM   2538  HG  SER A 160    -107.122 -22.702 -34.394  1.00 29.480          H  
ATOM   2539  N   LEU A 161    -104.229 -26.466 -36.138  1.00 16.950          N  
ATOM   2540  CA  LEU A 161    -104.024 -27.560 -37.071  1.00 16.530          C  
ATOM   2541  C   LEU A 161    -103.094 -28.638 -36.545  1.00 15.770          C  
ATOM   2542  O   LEU A 161    -102.865 -29.633 -37.230  1.00 15.570          O  
ATOM   2543  CB  LEU A 161    -103.416 -27.028 -38.366  1.00 23.310          C  
ATOM   2544  CG  LEU A 161    -104.236 -26.120 -39.233  1.00 23.310          C  
ATOM   2545  CD1 LEU A 161    -103.335 -25.568 -40.294  1.00 23.310          C  
ATOM   2546  CD2 LEU A 161    -105.371 -26.918 -39.899  1.00 23.310          C  
ATOM   2547  H   LEU A 161    -103.735 -25.582 -36.311  1.00 20.340          H  
ATOM   2548  HA  LEU A 161    -104.986 -28.020 -37.268  1.00 19.840          H  
ATOM   2549 1HB  LEU A 161    -102.494 -26.498 -38.105  1.00 27.970          H  
ATOM   2550 2HB  LEU A 161    -103.174 -27.870 -38.980  1.00 27.970          H  
ATOM   2551  HG  LEU A 161    -104.643 -25.296 -38.647  1.00 27.970          H  
ATOM   2552 1HD1 LEU A 161    -103.906 -24.923 -40.928  1.00 27.970          H  
ATOM   2553 2HD1 LEU A 161    -102.524 -25.000 -39.827  1.00 27.970          H  
ATOM   2554 3HD1 LEU A 161    -102.918 -26.387 -40.879  1.00 27.970          H  
ATOM   2555 1HD2 LEU A 161    -105.928 -26.254 -40.546  1.00 27.970          H  
ATOM   2556 2HD2 LEU A 161    -104.952 -27.733 -40.492  1.00 27.970          H  
ATOM   2557 3HD2 LEU A 161    -106.032 -27.329 -39.147  1.00 27.970          H  
ATOM   2558  N   GLN A 162    -102.526 -28.439 -35.361  1.00 15.390          N  
ATOM   2559  CA  GLN A 162    -101.650 -29.406 -34.731  1.00 14.680          C  
ATOM   2560  C   GLN A 162    -102.494 -30.214 -33.766  1.00 14.560          C  
ATOM   2561  O   GLN A 162    -102.420 -31.444 -33.707  1.00 14.100          O  
ATOM   2562  CB  GLN A 162    -100.542 -28.707 -33.964  1.00 20.840          C  
ATOM   2563  CG  GLN A 162     -99.544 -29.610 -33.332  1.00 20.840          C  
ATOM   2564  CD  GLN A 162     -98.569 -28.833 -32.571  1.00 20.840          C  
ATOM   2565  OE1 GLN A 162     -98.817 -27.678 -32.214  1.00 20.840          O  
ATOM   2566  NE2 GLN A 162     -97.451 -29.423 -32.284  1.00 20.840          N  
ATOM   2567  H   GLN A 162    -102.755 -27.601 -34.831  1.00 18.470          H  
ATOM   2568  HA  GLN A 162    -101.226 -30.063 -35.488  1.00 17.620          H  
ATOM   2569 1HB  GLN A 162    -100.002 -28.049 -34.647  1.00 25.000          H  
ATOM   2570 2HB  GLN A 162    -100.978 -28.077 -33.191  1.00 25.000          H  
ATOM   2571 1HG  GLN A 162    -100.034 -30.315 -32.655  1.00 25.000          H  
ATOM   2572 2HG  GLN A 162     -99.009 -30.141 -34.115  1.00 25.000          H  
ATOM   2573 1HE2 GLN A 162     -96.775 -28.914 -31.763  1.00 25.000          H  
ATOM   2574 2HE2 GLN A 162     -97.280 -30.364 -32.596  1.00 25.000          H  
ATOM   2575  N   THR A 163    -103.351 -29.479 -33.055  1.00 15.000          N  
ATOM   2576  CA  THR A 163    -104.219 -29.977 -32.008  1.00 14.990          C  
ATOM   2577  C   THR A 163    -105.155 -31.076 -32.493  1.00 15.040          C  
ATOM   2578  O   THR A 163    -105.345 -32.087 -31.807  1.00 14.790          O  
ATOM   2579  CB  THR A 163    -105.060 -28.805 -31.445  1.00 20.990          C  
ATOM   2580  OG1 THR A 163    -104.177 -27.799 -30.894  1.00 20.990          O  
ATOM   2581  CG2 THR A 163    -106.007 -29.298 -30.352  1.00 20.990          C  
ATOM   2582  H   THR A 163    -103.340 -28.472 -33.194  1.00 18.000          H  
ATOM   2583  HA  THR A 163    -103.592 -30.381 -31.212  1.00 17.990          H  
ATOM   2584  HB  THR A 163    -105.641 -28.356 -32.253  1.00 25.190          H  
ATOM   2585  HG1 THR A 163    -103.706 -27.350 -31.634  1.00 25.190          H  
ATOM   2586 1HG2 THR A 163    -106.578 -28.456 -29.971  1.00 25.190          H  
ATOM   2587 2HG2 THR A 163    -106.693 -30.047 -30.747  1.00 25.190          H  
ATOM   2588 3HG2 THR A 163    -105.423 -29.727 -29.549  1.00 25.190          H  
ATOM   2589  N   GLN A 164    -105.779 -30.892 -33.657  1.00 15.430          N  
ATOM   2590  CA  GLN A 164    -106.702 -31.935 -34.082  1.00 15.580          C  
ATOM   2591  C   GLN A 164    -105.975 -33.231 -34.563  1.00 15.050          C  
ATOM   2592  O   GLN A 164    -106.345 -34.320 -34.118  1.00 14.930          O  
ATOM   2593  CB  GLN A 164    -107.676 -31.361 -35.108  1.00 21.750          C  
ATOM   2594  CG  GLN A 164    -108.618 -30.287 -34.574  1.00 21.750          C  
ATOM   2595  CD  GLN A 164    -109.447 -30.730 -33.413  1.00 21.750          C  
ATOM   2596  OE1 GLN A 164    -110.024 -31.816 -33.405  1.00 21.750          O  
ATOM   2597  NE2 GLN A 164    -109.519 -29.879 -32.398  1.00 21.750          N  
ATOM   2598  H   GLN A 164    -105.640 -30.020 -34.183  1.00 18.520          H  
ATOM   2599  HA  GLN A 164    -107.295 -32.222 -33.213  1.00 18.700          H  
ATOM   2600 1HB  GLN A 164    -107.119 -30.814 -35.812  1.00 26.100          H  
ATOM   2601 2HB  GLN A 164    -108.233 -32.147 -35.625  1.00 26.100          H  
ATOM   2602 1HG  GLN A 164    -108.024 -29.427 -34.258  1.00 26.100          H  
ATOM   2603 2HG  GLN A 164    -109.291 -29.988 -35.380  1.00 26.100          H  
ATOM   2604 1HE2 GLN A 164    -110.059 -30.105 -31.582  1.00 26.100          H  
ATOM   2605 2HE2 GLN A 164    -109.030 -29.005 -32.443  1.00 26.100          H  
ATOM   2606  N   PRO A 165    -104.918 -33.202 -35.411  1.00 14.730          N  
ATOM   2607  CA  PRO A 165    -104.139 -34.377 -35.780  1.00 14.180          C  
ATOM   2608  C   PRO A 165    -103.669 -35.178 -34.582  1.00 13.680          C  
ATOM   2609  O   PRO A 165    -103.651 -36.409 -34.639  1.00 13.340          O  
ATOM   2610  CB  PRO A 165    -102.986 -33.764 -36.528  1.00 21.270          C  
ATOM   2611  CG  PRO A 165    -103.561 -32.584 -37.182  1.00 21.270          C  
ATOM   2612  CD  PRO A 165    -104.548 -32.016 -36.177  1.00 21.270          C  
ATOM   2613  HA  PRO A 165    -104.745 -35.007 -36.439  1.00 17.020          H  
ATOM   2614 1HB  PRO A 165    -102.303 -33.450 -35.776  1.00 25.520          H  
ATOM   2615 2HB  PRO A 165    -102.453 -34.478 -37.166  1.00 25.520          H  
ATOM   2616 1HG  PRO A 165    -102.735 -31.921 -37.426  1.00 25.520          H  
ATOM   2617 2HG  PRO A 165    -104.036 -32.850 -38.133  1.00 25.520          H  
ATOM   2618 1HD  PRO A 165    -104.075 -31.281 -35.588  1.00 25.520          H  
ATOM   2619 2HD  PRO A 165    -105.368 -31.628 -36.721  1.00 25.520          H  
ATOM   2620  N   GLU A 166    -103.370 -34.522 -33.454  1.00 13.690          N  
ATOM   2621  CA  GLU A 166    -102.949 -35.274 -32.269  1.00 13.250          C  
ATOM   2622  C   GLU A 166    -104.012 -36.269 -31.780  1.00 13.390          C  
ATOM   2623  O   GLU A 166    -103.691 -37.199 -31.032  1.00 13.020          O  
ATOM   2624  CB  GLU A 166    -102.549 -34.342 -31.120  1.00 18.730          C  
ATOM   2625  CG  GLU A 166    -101.228 -33.593 -31.315  1.00 18.730          C  
ATOM   2626  CD  GLU A 166    -100.890 -32.671 -30.170  1.00 18.730          C  
ATOM   2627  OE1 GLU A 166    -101.762 -32.366 -29.398  1.00 18.730          O  
ATOM   2628  OE2 GLU A 166     -99.737 -32.303 -30.047  1.00 18.730          O  
ATOM   2629  H   GLU A 166    -103.332 -33.493 -33.433  1.00 16.430          H  
ATOM   2630  HA  GLU A 166    -102.070 -35.853 -32.537  1.00 15.900          H  
ATOM   2631 1HB  GLU A 166    -103.333 -33.597 -30.976  1.00 22.470          H  
ATOM   2632 2HB  GLU A 166    -102.476 -34.916 -30.198  1.00 22.470          H  
ATOM   2633 1HG  GLU A 166    -100.430 -34.329 -31.404  1.00 22.470          H  
ATOM   2634 2HG  GLU A 166    -101.264 -33.033 -32.238  1.00 22.470          H  
ATOM   2635  N   ARG A 167    -105.267 -36.106 -32.239  1.00 13.990          N  
ATOM   2636  CA  ARG A 167    -106.364 -36.985 -31.876  1.00 14.230          C  
ATOM   2637  C   ARG A 167    -106.692 -37.939 -33.035  1.00 14.140          C  
ATOM   2638  O   ARG A 167    -107.300 -38.991 -32.818  1.00 14.040          O  
ATOM   2639  CB  ARG A 167    -107.620 -36.182 -31.527  1.00 19.830          C  
ATOM   2640  CG  ARG A 167    -107.683 -35.655 -30.091  1.00 19.830          C  
ATOM   2641  CD  ARG A 167    -106.829 -34.441 -29.894  1.00 19.830          C  
ATOM   2642  NE  ARG A 167    -106.838 -33.998 -28.526  1.00 19.830          N  
ATOM   2643  CZ  ARG A 167    -106.053 -33.018 -28.033  1.00 19.830          C  
ATOM   2644  NH1 ARG A 167    -105.227 -32.351 -28.826  1.00 19.830          N  
ATOM   2645  NH2 ARG A 167    -106.110 -32.729 -26.738  1.00 19.830          N  
ATOM   2646  H   ARG A 167    -105.471 -35.328 -32.866  1.00 16.790          H  
ATOM   2647  HA  ARG A 167    -106.069 -37.575 -31.009  1.00 17.080          H  
ATOM   2648 1HB  ARG A 167    -107.701 -35.325 -32.196  1.00 23.790          H  
ATOM   2649 2HB  ARG A 167    -108.499 -36.803 -31.690  1.00 23.790          H  
ATOM   2650 1HG  ARG A 167    -108.711 -35.386 -29.851  1.00 23.790          H  
ATOM   2651 2HG  ARG A 167    -107.338 -36.427 -29.403  1.00 23.790          H  
ATOM   2652 1HD  ARG A 167    -105.807 -34.654 -30.151  1.00 23.790          H  
ATOM   2653 2HD  ARG A 167    -107.200 -33.630 -30.527  1.00 23.790          H  
ATOM   2654  HE  ARG A 167    -107.450 -34.479 -27.884  1.00 23.790          H  
ATOM   2655 1HH1 ARG A 167    -105.199 -32.527 -29.846  1.00 23.790          H  
ATOM   2656 2HH1 ARG A 167    -104.631 -31.628 -28.449  1.00 23.790          H  
ATOM   2657 1HH2 ARG A 167    -106.735 -33.243 -26.130  1.00 23.790          H  
ATOM   2658 2HH2 ARG A 167    -105.524 -32.002 -26.356  1.00 23.790          H  
ATOM   2659  N   VAL A 168    -106.258 -37.595 -34.260  1.00 14.200          N  
ATOM   2660  CA  VAL A 168    -106.560 -38.428 -35.426  1.00 14.160          C  
ATOM   2661  C   VAL A 168    -105.315 -39.217 -35.884  1.00 13.450          C  
ATOM   2662  O   VAL A 168    -105.435 -40.116 -36.712  1.00 13.390          O  
ATOM   2663  CB  VAL A 168    -107.089 -37.553 -36.589  1.00 19.840          C  
ATOM   2664  CG1 VAL A 168    -107.394 -38.396 -37.908  1.00 19.840          C  
ATOM   2665  CG2 VAL A 168    -108.317 -36.845 -36.141  1.00 19.840          C  
ATOM   2666  H   VAL A 168    -105.790 -36.691 -34.381  1.00 17.040          H  
ATOM   2667  HA  VAL A 168    -107.338 -39.141 -35.151  1.00 16.990          H  
ATOM   2668  HB  VAL A 168    -106.332 -36.829 -36.831  1.00 23.810          H  
ATOM   2669 1HG1 VAL A 168    -107.735 -37.739 -38.670  1.00 23.810          H  
ATOM   2670 2HG1 VAL A 168    -106.562 -38.916 -38.302  1.00 23.810          H  
ATOM   2671 3HG1 VAL A 168    -108.172 -39.126 -37.687  1.00 23.810          H  
ATOM   2672 1HG2 VAL A 168    -108.671 -36.203 -36.933  1.00 23.810          H  
ATOM   2673 2HG2 VAL A 168    -109.073 -37.589 -35.899  1.00 23.810          H  
ATOM   2674 3HG2 VAL A 168    -108.103 -36.236 -35.261  1.00 23.810          H  
ATOM   2675  N   GLN A 169    -104.152 -38.986 -35.248  1.00 12.940          N  
ATOM   2676  CA  GLN A 169    -102.870 -39.653 -35.561  1.00 12.230          C  
ATOM   2677  C   GLN A 169    -102.949 -41.176 -35.508  1.00 11.970          C  
ATOM   2678  O   GLN A 169    -102.044 -41.868 -35.955  1.00 11.440          O  
ATOM   2679  CB  GLN A 169    -101.721 -39.174 -34.648  1.00 17.410          C  
ATOM   2680  CG  GLN A 169    -101.838 -39.560 -33.169  1.00 17.410          C  
ATOM   2681  CD  GLN A 169    -100.623 -39.112 -32.338  1.00 17.410          C  
ATOM   2682  OE1 GLN A 169     -99.473 -39.465 -32.660  1.00 17.410          O  
ATOM   2683  NE2 GLN A 169    -100.867 -38.342 -31.281  1.00 17.410          N  
ATOM   2684  H   GLN A 169    -104.130 -38.202 -34.598  1.00 15.530          H  
ATOM   2685  HA  GLN A 169    -102.598 -39.385 -36.579  1.00 14.680          H  
ATOM   2686 1HB  GLN A 169    -100.774 -39.570 -35.024  1.00 20.890          H  
ATOM   2687 2HB  GLN A 169    -101.655 -38.087 -34.694  1.00 20.890          H  
ATOM   2688 1HG  GLN A 169    -102.720 -39.067 -32.759  1.00 20.890          H  
ATOM   2689 2HG  GLN A 169    -101.939 -40.630 -33.072  1.00 20.890          H  
ATOM   2690 1HE2 GLN A 169    -100.110 -38.024 -30.706  1.00 20.890          H  
ATOM   2691 2HE2 GLN A 169    -101.833 -38.055 -31.058  1.00 20.890          H  
ATOM   2692  N   ASN A 170    -104.020 -41.716 -34.940  1.00 12.410          N  
ATOM   2693  CA  ASN A 170    -104.241 -43.152 -34.866  1.00 12.320          C  
ATOM   2694  C   ASN A 170    -104.662 -43.710 -36.250  1.00 12.370          C  
ATOM   2695  O   ASN A 170    -104.721 -44.928 -36.471  1.00 12.230          O  
ATOM   2696  CB  ASN A 170    -105.252 -43.436 -33.772  1.00 17.280          C  
ATOM   2697  CG  ASN A 170    -104.629 -43.228 -32.389  1.00 17.280          C  
ATOM   2698  OD1 ASN A 170    -103.399 -43.237 -32.283  1.00 17.280          O  
ATOM   2699  ND2 ASN A 170    -105.421 -43.063 -31.350  1.00 17.280          N  
ATOM   2700  H   ASN A 170    -104.715 -41.086 -34.559  1.00 14.890          H  
ATOM   2701  HA  ASN A 170    -103.306 -43.638 -34.608  1.00 14.780          H  
ATOM   2702 1HB  ASN A 170    -106.094 -42.751 -33.883  1.00 20.740          H  
ATOM   2703 2HB  ASN A 170    -105.636 -44.437 -33.860  1.00 20.740          H  
ATOM   2704 1HD2 ASN A 170    -104.999 -42.945 -30.414  1.00 20.740          H  
ATOM   2705 2HD2 ASN A 170    -106.414 -43.060 -31.462  1.00 20.740          H  
ATOM   2706  N   ALA A 171    -104.890 -42.795 -37.192  1.00 12.640          N  
ATOM   2707  CA  ALA A 171    -105.255 -43.035 -38.583  1.00 12.750          C  
ATOM   2708  C   ALA A 171    -104.533 -42.007 -39.483  1.00 12.700          C  
ATOM   2709  O   ALA A 171    -105.195 -41.177 -40.107  1.00 13.240          O  
ATOM   2710  CB  ALA A 171    -106.760 -42.931 -38.756  1.00 17.810          C  
ATOM   2711  H   ALA A 171    -104.834 -41.817 -36.915  1.00 15.170          H  
ATOM   2712  HA  ALA A 171    -104.935 -44.035 -38.864  1.00 15.300          H  
ATOM   2713 1HB  ALA A 171    -107.023 -43.126 -39.790  1.00 21.370          H  
ATOM   2714 2HB  ALA A 171    -107.247 -43.664 -38.116  1.00 21.370          H  
ATOM   2715 3HB  ALA A 171    -107.087 -41.927 -38.475  1.00 21.370          H  
ATOM   2716  N   MET A 172    -103.186 -42.053 -39.593  1.00 12.160          N  
ATOM   2717  CA  MET A 172    -102.304 -43.120 -39.100  1.00 11.680          C  
ATOM   2718  C   MET A 172    -100.978 -42.533 -38.607  1.00 11.250          C  
ATOM   2719  O   MET A 172    -100.594 -41.432 -39.026  1.00 11.480          O  
ATOM   2720  CB  MET A 172    -102.133 -44.142 -40.227  1.00 16.540          C  
ATOM   2721  CG  MET A 172    -101.364 -45.406 -39.917  1.00 16.540          C  
ATOM   2722  SD  MET A 172    -101.297 -46.553 -41.315  1.00 16.540          S  
ATOM   2723  CE  MET A 172    -103.018 -47.088 -41.511  1.00 16.540          C  
ATOM   2724  H   MET A 172    -102.745 -41.310 -40.113  1.00 14.590          H  
ATOM   2725  HA  MET A 172    -102.742 -43.620 -38.249  1.00 14.020          H  
ATOM   2726 1HB  MET A 172    -103.103 -44.398 -40.619  1.00 19.850          H  
ATOM   2727 2HB  MET A 172    -101.588 -43.673 -41.007  1.00 19.850          H  
ATOM   2728 1HG  MET A 172    -100.346 -45.143 -39.698  1.00 19.850          H  
ATOM   2729 2HG  MET A 172    -101.796 -45.918 -39.056  1.00 19.850          H  
ATOM   2730 1HE  MET A 172    -103.087 -47.808 -42.329  1.00 19.850          H  
ATOM   2731 2HE  MET A 172    -103.365 -47.562 -40.590  1.00 19.850          H  
ATOM   2732 3HE  MET A 172    -103.658 -46.242 -41.746  1.00 19.850          H  
ATOM   2733  N   TYR A 173    -100.246 -43.328 -37.805  1.00 10.700          N  
ATOM   2734  CA  TYR A 173     -98.991 -42.972 -37.114  1.00 10.280          C  
ATOM   2735  C   TYR A 173     -97.937 -42.151 -37.868  1.00 10.420          C  
ATOM   2736  O   TYR A 173     -97.127 -41.477 -37.226  1.00 10.290          O  
ATOM   2737  CB  TYR A 173     -98.317 -44.239 -36.560  1.00 14.560          C  
ATOM   2738  CG  TYR A 173     -97.838 -45.226 -37.617  1.00 14.560          C  
ATOM   2739  CD1 TYR A 173     -96.619 -45.055 -38.247  1.00 14.560          C  
ATOM   2740  CD2 TYR A 173     -98.614 -46.328 -37.929  1.00 14.560          C  
ATOM   2741  CE1 TYR A 173     -96.191 -45.950 -39.185  1.00 14.560          C  
ATOM   2742  CE2 TYR A 173     -98.182 -47.230 -38.878  1.00 14.560          C  
ATOM   2743  CZ  TYR A 173     -96.974 -47.037 -39.505  1.00 14.560          C  
ATOM   2744  OH  TYR A 173     -96.537 -47.923 -40.461  1.00 14.560          O  
ATOM   2745  H   TYR A 173    -100.645 -44.229 -37.585  1.00 12.840          H  
ATOM   2746  HA  TYR A 173     -99.284 -42.369 -36.253  1.00 12.340          H  
ATOM   2747 1HB  TYR A 173     -97.459 -43.952 -35.953  1.00 17.470          H  
ATOM   2748 2HB  TYR A 173     -99.016 -44.758 -35.902  1.00 17.470          H  
ATOM   2749  HD1 TYR A 173     -96.000 -44.206 -38.020  1.00 17.470          H  
ATOM   2750  HD2 TYR A 173     -99.572 -46.486 -37.433  1.00 17.470          H  
ATOM   2751  HE1 TYR A 173     -95.230 -45.794 -39.684  1.00 17.470          H  
ATOM   2752  HE2 TYR A 173     -98.797 -48.094 -39.133  1.00 17.470          H  
ATOM   2753  HH  TYR A 173     -95.691 -47.616 -40.804  1.00 17.470          H  
ATOM   2754  N   ASN A 174     -97.914 -42.150 -39.193  1.00 10.760          N  
ATOM   2755  CA  ASN A 174     -96.895 -41.359 -39.878  1.00 10.980          C  
ATOM   2756  C   ASN A 174     -97.055 -39.884 -39.462  1.00 11.370          C  
ATOM   2757  O   ASN A 174     -96.075 -39.124 -39.379  1.00 11.460          O  
ATOM   2758  CB  ASN A 174     -97.018 -41.512 -41.379  1.00 15.280          C  
ATOM   2759  CG  ASN A 174     -96.548 -42.849 -41.862  1.00 15.280          C  
ATOM   2760  OD1 ASN A 174     -95.827 -43.566 -41.168  1.00 15.280          O  
ATOM   2761  ND2 ASN A 174     -96.942 -43.204 -43.052  1.00 15.280          N  
ATOM   2762  H   ASN A 174     -98.584 -42.703 -39.707  1.00 12.910          H  
ATOM   2763  HA  ASN A 174     -95.908 -41.694 -39.558  1.00 13.180          H  
ATOM   2764 1HB  ASN A 174     -98.062 -41.379 -41.672  1.00 18.340          H  
ATOM   2765 2HB  ASN A 174     -96.437 -40.735 -41.874  1.00 18.340          H  
ATOM   2766 1HD2 ASN A 174     -96.658 -44.087 -43.429  1.00 18.340          H  
ATOM   2767 2HD2 ASN A 174     -97.513 -42.594 -43.597  1.00 18.340          H  
ATOM   2768  N   ALA A 175     -98.312 -39.501 -39.176  1.00 11.690          N  
ATOM   2769  CA  ALA A 175     -98.681 -38.176 -38.722  1.00 12.130          C  
ATOM   2770  C   ALA A 175     -98.010 -37.849 -37.406  1.00 11.770          C  
ATOM   2771  O   ALA A 175     -97.806 -36.684 -37.080  1.00 12.020          O  
ATOM   2772  CB  ALA A 175    -100.173 -38.088 -38.537  1.00 16.810          C  
ATOM   2773  H   ALA A 175     -99.071 -40.188 -39.268  1.00 14.030          H  
ATOM   2774  HA  ALA A 175     -98.356 -37.452 -39.470  1.00 14.560          H  
ATOM   2775 1HB  ALA A 175    -100.442 -37.085 -38.205  1.00 20.170          H  
ATOM   2776 2HB  ALA A 175    -100.653 -38.315 -39.478  1.00 20.170          H  
ATOM   2777 3HB  ALA A 175    -100.484 -38.816 -37.788  1.00 20.170          H  
ATOM   2778  N   SER A 176     -97.772 -38.875 -36.593  1.00 11.230          N  
ATOM   2779  CA  SER A 176     -97.222 -38.731 -35.270  1.00 10.890          C  
ATOM   2780  C   SER A 176     -95.827 -38.163 -35.418  1.00 10.760          C  
ATOM   2781  O   SER A 176     -95.407 -37.285 -34.651  1.00 10.840          O  
ATOM   2782  CB  SER A 176     -97.180 -40.063 -34.561  1.00 15.380          C  
ATOM   2783  OG  SER A 176     -96.835 -39.883 -33.242  1.00 15.380          O  
ATOM   2784  H   SER A 176     -97.904 -39.822 -36.923  1.00 13.480          H  
ATOM   2785  HA  SER A 176     -97.834 -38.038 -34.693  1.00 13.070          H  
ATOM   2786 1HB  SER A 176     -98.140 -40.569 -34.640  1.00 18.460          H  
ATOM   2787 2HB  SER A 176     -96.432 -40.695 -35.033  1.00 18.460          H  
ATOM   2788  HG  SER A 176     -97.706 -39.684 -32.819  1.00 18.460          H  
ATOM   2789  N   GLN A 177     -95.088 -38.675 -36.422  1.00 10.630          N  
ATOM   2790  CA  GLN A 177     -93.721 -38.190 -36.614  1.00 10.590          C  
ATOM   2791  C   GLN A 177     -93.730 -36.718 -36.958  1.00 11.200          C  
ATOM   2792  O   GLN A 177     -92.958 -35.931 -36.397  1.00 11.290          O  
ATOM   2793  CB  GLN A 177     -93.005 -38.856 -37.790  1.00 14.840          C  
ATOM   2794  CG  GLN A 177     -92.687 -40.262 -37.633  1.00 14.840          C  
ATOM   2795  CD  GLN A 177     -91.896 -40.807 -38.821  1.00 14.840          C  
ATOM   2796  OE1 GLN A 177     -90.748 -40.380 -39.029  1.00 14.840          O  
ATOM   2797  NE2 GLN A 177     -92.486 -41.712 -39.581  1.00 14.840          N  
ATOM   2798  H   GLN A 177     -95.515 -39.408 -37.004  1.00 12.760          H  
ATOM   2799  HA  GLN A 177     -93.159 -38.336 -35.692  1.00 12.710          H  
ATOM   2800 1HB  GLN A 177     -93.623 -38.765 -38.682  1.00 17.810          H  
ATOM   2801 2HB  GLN A 177     -92.078 -38.322 -37.990  1.00 17.810          H  
ATOM   2802 1HG  GLN A 177     -92.119 -40.394 -36.723  1.00 17.810          H  
ATOM   2803 2HG  GLN A 177     -93.626 -40.789 -37.591  1.00 17.810          H  
ATOM   2804 1HE2 GLN A 177     -92.000 -42.137 -40.392  1.00 17.810          H  
ATOM   2805 2HE2 GLN A 177     -93.404 -42.026 -39.367  1.00 17.810          H  
ATOM   2806  N   GLN A 178     -94.636 -36.329 -37.857  1.00 11.670          N  
ATOM   2807  CA  GLN A 178     -94.664 -34.928 -38.235  1.00 12.280          C  
ATOM   2808  C   GLN A 178     -95.090 -34.059 -37.061  1.00 12.430          C  
ATOM   2809  O   GLN A 178     -94.556 -32.965 -36.887  1.00 12.750          O  
ATOM   2810  CB  GLN A 178     -95.568 -34.693 -39.431  1.00 16.950          C  
ATOM   2811  CG  GLN A 178     -95.084 -35.269 -40.735  1.00 16.950          C  
ATOM   2812  CD  GLN A 178     -93.845 -34.552 -41.242  1.00 16.950          C  
ATOM   2813  OE1 GLN A 178     -93.825 -33.324 -41.394  1.00 16.950          O  
ATOM   2814  NE2 GLN A 178     -92.797 -35.316 -41.490  1.00 16.950          N  
ATOM   2815  H   GLN A 178     -95.250 -37.029 -38.291  1.00 14.000          H  
ATOM   2816  HA  GLN A 178     -93.654 -34.629 -38.514  1.00 14.740          H  
ATOM   2817 1HB  GLN A 178     -96.577 -35.057 -39.217  1.00 20.340          H  
ATOM   2818 2HB  GLN A 178     -95.601 -33.633 -39.591  1.00 20.340          H  
ATOM   2819 1HG  GLN A 178     -94.840 -36.323 -40.588  1.00 20.340          H  
ATOM   2820 2HG  GLN A 178     -95.875 -35.165 -41.484  1.00 20.340          H  
ATOM   2821 1HE2 GLN A 178     -91.942 -34.900 -41.807  1.00 20.340          H  
ATOM   2822 2HE2 GLN A 178     -92.849 -36.305 -41.348  1.00 20.340          H  
ATOM   2823  N   LEU A 179     -96.026 -34.540 -36.240  1.00 12.210          N  
ATOM   2824  CA  LEU A 179     -96.468 -33.770 -35.090  1.00 12.360          C  
ATOM   2825  C   LEU A 179     -95.371 -33.559 -34.077  1.00 12.100          C  
ATOM   2826  O   LEU A 179     -95.274 -32.464 -33.515  1.00 12.410          O  
ATOM   2827  CB  LEU A 179     -97.678 -34.441 -34.452  1.00 17.240          C  
ATOM   2828  CG  LEU A 179     -98.965 -34.346 -35.277  1.00 17.240          C  
ATOM   2829  CD1 LEU A 179    -100.000 -35.327 -34.694  1.00 17.240          C  
ATOM   2830  CD2 LEU A 179     -99.495 -32.864 -35.234  1.00 17.240          C  
ATOM   2831  H   LEU A 179     -96.481 -35.434 -36.452  1.00 14.650          H  
ATOM   2832  HA  LEU A 179     -96.751 -32.795 -35.443  1.00 14.830          H  
ATOM   2833 1HB  LEU A 179     -97.447 -35.495 -34.307  1.00 20.690          H  
ATOM   2834 2HB  LEU A 179     -97.865 -33.988 -33.477  1.00 20.690          H  
ATOM   2835  HG  LEU A 179     -98.762 -34.614 -36.306  1.00 20.690          H  
ATOM   2836 1HD1 LEU A 179    -100.905 -35.286 -35.266  1.00 20.690          H  
ATOM   2837 2HD1 LEU A 179     -99.604 -36.341 -34.738  1.00 20.690          H  
ATOM   2838 3HD1 LEU A 179    -100.201 -35.061 -33.672  1.00 20.690          H  
ATOM   2839 1HD2 LEU A 179    -100.367 -32.766 -35.812  1.00 20.690          H  
ATOM   2840 2HD2 LEU A 179     -99.714 -32.586 -34.201  1.00 20.690          H  
ATOM   2841 3HD2 LEU A 179     -98.779 -32.179 -35.637  1.00 20.690          H  
ATOM   2842  N   GLN A 180     -94.534 -34.571 -33.833  1.00 11.570          N  
ATOM   2843  CA  GLN A 180     -93.460 -34.372 -32.873  1.00 11.360          C  
ATOM   2844  C   GLN A 180     -92.479 -33.323 -33.410  1.00 11.770          C  
ATOM   2845  O   GLN A 180     -91.964 -32.496 -32.641  1.00 11.950          O  
ATOM   2846  CB  GLN A 180     -92.755 -35.686 -32.546  1.00 15.990          C  
ATOM   2847  CG  GLN A 180     -91.749 -35.581 -31.390  1.00 15.990          C  
ATOM   2848  CD  GLN A 180     -92.432 -35.181 -30.068  1.00 15.990          C  
ATOM   2849  OE1 GLN A 180     -93.530 -35.678 -29.747  1.00 15.990          O  
ATOM   2850  NE2 GLN A 180     -91.778 -34.308 -29.310  1.00 15.990          N  
ATOM   2851  H   GLN A 180     -94.697 -35.489 -34.269  1.00 13.880          H  
ATOM   2852  HA  GLN A 180     -93.895 -33.988 -31.957  1.00 13.630          H  
ATOM   2853 1HB  GLN A 180     -93.499 -36.442 -32.300  1.00 19.190          H  
ATOM   2854 2HB  GLN A 180     -92.219 -36.038 -33.433  1.00 19.190          H  
ATOM   2855 1HG  GLN A 180     -91.262 -36.542 -31.248  1.00 19.190          H  
ATOM   2856 2HG  GLN A 180     -91.010 -34.821 -31.626  1.00 19.190          H  
ATOM   2857 1HE2 GLN A 180     -92.165 -34.018 -28.392  1.00 19.190          H  
ATOM   2858 2HE2 GLN A 180     -90.897 -33.942 -29.602  1.00 19.190          H  
ATOM   2859  N   GLN A 181     -92.242 -33.332 -34.730  1.00 11.990          N  
ATOM   2860  CA  GLN A 181     -91.362 -32.338 -35.338  1.00 12.450          C  
ATOM   2861  C   GLN A 181     -91.963 -30.937 -35.181  1.00 13.020          C  
ATOM   2862  O   GLN A 181     -91.238 -29.986 -34.863  1.00 13.340          O  
ATOM   2863  CB  GLN A 181     -91.142 -32.641 -36.816  1.00 17.250          C  
ATOM   2864  CG  GLN A 181     -90.326 -33.873 -37.090  1.00 17.250          C  
ATOM   2865  CD  GLN A 181     -90.275 -34.215 -38.561  1.00 17.250          C  
ATOM   2866  OE1 GLN A 181     -91.090 -33.740 -39.349  1.00 17.250          O  
ATOM   2867  NE2 GLN A 181     -89.315 -35.034 -38.939  1.00 17.250          N  
ATOM   2868  H   GLN A 181     -92.646 -34.082 -35.306  1.00 14.390          H  
ATOM   2869  HA  GLN A 181     -90.404 -32.363 -34.821  1.00 14.940          H  
ATOM   2870 1HB  GLN A 181     -92.102 -32.761 -37.308  1.00 20.700          H  
ATOM   2871 2HB  GLN A 181     -90.640 -31.799 -37.279  1.00 20.700          H  
ATOM   2872 1HG  GLN A 181     -89.309 -33.694 -36.749  1.00 20.700          H  
ATOM   2873 2HG  GLN A 181     -90.751 -34.716 -36.551  1.00 20.700          H  
ATOM   2874 1HE2 GLN A 181     -89.224 -35.291 -39.900  1.00 20.700          H  
ATOM   2875 2HE2 GLN A 181     -88.672 -35.389 -38.257  1.00 20.700          H  
ATOM   2876  N   ILE A 182     -93.283 -30.822 -35.360  1.00 13.170          N  
ATOM   2877  CA  ILE A 182     -94.007 -29.566 -35.203  1.00 13.700          C  
ATOM   2878  C   ILE A 182     -93.871 -29.077 -33.764  1.00 13.670          C  
ATOM   2879  O   ILE A 182     -93.599 -27.905 -33.533  1.00 14.090          O  
ATOM   2880  CB  ILE A 182     -95.487 -29.678 -35.627  1.00 18.970          C  
ATOM   2881  CG1 ILE A 182     -95.581 -29.939 -37.138  1.00 18.970          C  
ATOM   2882  CG2 ILE A 182     -96.248 -28.371 -35.309  1.00 18.970          C  
ATOM   2883  CD1 ILE A 182     -96.933 -30.401 -37.607  1.00 18.970          C  
ATOM   2884  H   ILE A 182     -93.798 -31.658 -35.668  1.00 15.800          H  
ATOM   2885  HA  ILE A 182     -93.533 -28.825 -35.862  1.00 16.440          H  
ATOM   2886  HB  ILE A 182     -95.945 -30.511 -35.093  1.00 22.760          H  
ATOM   2887 1HG1 ILE A 182     -95.350 -29.007 -37.659  1.00 22.760          H  
ATOM   2888 2HG1 ILE A 182     -94.839 -30.667 -37.424  1.00 22.760          H  
ATOM   2889 1HG2 ILE A 182     -97.293 -28.450 -35.593  1.00 22.760          H  
ATOM   2890 2HG2 ILE A 182     -96.196 -28.138 -34.258  1.00 22.760          H  
ATOM   2891 3HG2 ILE A 182     -95.793 -27.567 -35.874  1.00 22.760          H  
ATOM   2892 1HD1 ILE A 182     -96.883 -30.538 -38.656  1.00 22.760          H  
ATOM   2893 2HD1 ILE A 182     -97.180 -31.341 -37.142  1.00 22.760          H  
ATOM   2894 3HD1 ILE A 182     -97.698 -29.683 -37.382  1.00 22.760          H  
ATOM   2895  N   ARG A 183     -94.068 -29.977 -32.777  1.00 13.180          N  
ATOM   2896  CA  ARG A 183     -93.946 -29.574 -31.374  1.00 13.160          C  
ATOM   2897  C   ARG A 183     -92.606 -28.902 -31.125  1.00 13.260          C  
ATOM   2898  O   ARG A 183     -92.542 -27.862 -30.457  1.00 13.540          O  
ATOM   2899  CB  ARG A 183     -94.066 -30.773 -30.434  1.00 18.430          C  
ATOM   2900  CG  ARG A 183     -95.452 -31.367 -30.281  1.00 18.430          C  
ATOM   2901  CD  ARG A 183     -95.438 -32.597 -29.456  1.00 18.430          C  
ATOM   2902  NE  ARG A 183     -96.770 -33.109 -29.250  1.00 18.430          N  
ATOM   2903  CZ  ARG A 183     -97.089 -34.287 -28.703  1.00 18.430          C  
ATOM   2904  NH1 ARG A 183     -96.205 -35.197 -28.320  1.00 18.430          N  
ATOM   2905  NH2 ARG A 183     -98.356 -34.533 -28.550  1.00 18.430          N  
ATOM   2906  H   ARG A 183     -94.321 -30.937 -33.020  1.00 15.820          H  
ATOM   2907  HA  ARG A 183     -94.737 -28.863 -31.146  1.00 15.790          H  
ATOM   2908 1HB  ARG A 183     -93.418 -31.570 -30.782  1.00 22.120          H  
ATOM   2909 2HB  ARG A 183     -93.721 -30.488 -29.439  1.00 22.120          H  
ATOM   2910 1HG  ARG A 183     -96.109 -30.647 -29.797  1.00 22.120          H  
ATOM   2911 2HG  ARG A 183     -95.852 -31.625 -31.253  1.00 22.120          H  
ATOM   2912 1HD  ARG A 183     -94.859 -33.355 -29.956  1.00 22.120          H  
ATOM   2913 2HD  ARG A 183     -94.992 -32.386 -28.478  1.00 22.120          H  
ATOM   2914  HE  ARG A 183     -97.578 -32.519 -29.515  1.00 22.120          H  
ATOM   2915 1HH1 ARG A 183     -95.184 -35.086 -28.487  1.00 22.120          H  
ATOM   2916 2HH1 ARG A 183     -96.584 -36.048 -27.878  1.00 22.120          H  
ATOM   2917 1HH2 ARG A 183     -99.034 -33.826 -28.862  1.00 22.120          H  
ATOM   2918 2HH2 ARG A 183     -98.635 -35.430 -28.148  1.00 22.120          H  
ATOM   2919  N   SER A 184     -91.529 -29.470 -31.668  1.00 13.080          N  
ATOM   2920  CA  SER A 184     -90.230 -28.835 -31.509  1.00 13.040          C  
ATOM   2921  C   SER A 184     -90.205 -27.462 -32.195  1.00 13.580          C  
ATOM   2922  O   SER A 184     -89.834 -26.450 -31.596  1.00 13.750          O  
ATOM   2923  CB  SER A 184     -89.140 -29.718 -32.081  1.00 18.270          C  
ATOM   2924  OG  SER A 184     -87.881 -29.116 -31.936  1.00 18.270          O  
ATOM   2925  H   SER A 184     -91.623 -30.371 -32.153  1.00 15.700          H  
ATOM   2926  HA  SER A 184     -90.043 -28.695 -30.445  1.00 15.650          H  
ATOM   2927 1HB  SER A 184     -89.152 -30.683 -31.575  1.00 21.930          H  
ATOM   2928 2HB  SER A 184     -89.340 -29.901 -33.134  1.00 21.930          H  
ATOM   2929  HG  SER A 184     -87.253 -29.722 -32.332  1.00 21.930          H  
ATOM   2930  N   ARG A 185     -90.673 -27.405 -33.446  1.00 13.890          N  
ATOM   2931  CA  ARG A 185     -90.648 -26.175 -34.240  1.00 14.470          C  
ATOM   2932  C   ARG A 185     -91.445 -25.022 -33.606  1.00 14.780          C  
ATOM   2933  O   ARG A 185     -91.033 -23.859 -33.722  1.00 15.260          O  
ATOM   2934  CB  ARG A 185     -91.173 -26.445 -35.644  1.00 20.030          C  
ATOM   2935  CG  ARG A 185     -90.342 -27.390 -36.521  1.00 20.030          C  
ATOM   2936  CD  ARG A 185     -89.139 -26.758 -37.106  1.00 20.030          C  
ATOM   2937  NE  ARG A 185     -88.460 -27.679 -38.022  1.00 20.030          N  
ATOM   2938  CZ  ARG A 185     -87.276 -27.459 -38.632  1.00 20.030          C  
ATOM   2939  NH1 ARG A 185     -86.610 -26.340 -38.428  1.00 20.030          N  
ATOM   2940  NH2 ARG A 185     -86.781 -28.381 -39.442  1.00 20.030          N  
ATOM   2941  H   ARG A 185     -91.004 -28.272 -33.881  1.00 16.670          H  
ATOM   2942  HA  ARG A 185     -89.610 -25.858 -34.320  1.00 17.360          H  
ATOM   2943 1HB  ARG A 185     -92.190 -26.824 -35.592  1.00 24.030          H  
ATOM   2944 2HB  ARG A 185     -91.193 -25.524 -36.184  1.00 24.030          H  
ATOM   2945 1HG  ARG A 185     -89.983 -28.209 -35.917  1.00 24.030          H  
ATOM   2946 2HG  ARG A 185     -90.961 -27.775 -37.319  1.00 24.030          H  
ATOM   2947 1HD  ARG A 185     -89.434 -25.869 -37.660  1.00 24.030          H  
ATOM   2948 2HD  ARG A 185     -88.446 -26.491 -36.312  1.00 24.030          H  
ATOM   2949  HE  ARG A 185     -88.921 -28.561 -38.207  1.00 24.030          H  
ATOM   2950 1HH1 ARG A 185     -86.979 -25.633 -37.812  1.00 24.030          H  
ATOM   2951 2HH1 ARG A 185     -85.725 -26.187 -38.890  1.00 24.030          H  
ATOM   2952 1HH2 ARG A 185     -87.287 -29.241 -39.599  1.00 24.030          H  
ATOM   2953 2HH2 ARG A 185     -85.896 -28.229 -39.903  1.00 24.030          H  
ATOM   2954  N   LEU A 186     -92.544 -25.357 -32.908  1.00 14.550          N  
ATOM   2955  CA  LEU A 186     -93.448 -24.414 -32.232  1.00 14.800          C  
ATOM   2956  C   LEU A 186     -93.089 -24.177 -30.768  1.00 14.730          C  
ATOM   2957  O   LEU A 186     -93.860 -23.540 -30.046  1.00 15.020          O  
ATOM   2958  CB  LEU A 186     -94.911 -24.946 -32.238  1.00 20.620          C  
ATOM   2959  CG  LEU A 186     -95.862 -24.626 -33.451  1.00 20.620          C  
ATOM   2960  CD1 LEU A 186     -96.301 -23.144 -33.422  1.00 20.620          C  
ATOM   2961  CD2 LEU A 186     -95.159 -24.923 -34.707  1.00 20.620          C  
ATOM   2962  H   LEU A 186     -92.815 -26.344 -32.929  1.00 17.460          H  
ATOM   2963  HA  LEU A 186     -93.400 -23.466 -32.740  1.00 17.760          H  
ATOM   2964 1HB  LEU A 186     -94.857 -26.035 -32.161  1.00 24.740          H  
ATOM   2965 2HB  LEU A 186     -95.410 -24.583 -31.344  1.00 24.740          H  
ATOM   2966  HG  LEU A 186     -96.755 -25.253 -33.377  1.00 24.740          H  
ATOM   2967 1HD1 LEU A 186     -96.962 -22.939 -34.252  1.00 24.740          H  
ATOM   2968 2HD1 LEU A 186     -96.827 -22.943 -32.487  1.00 24.740          H  
ATOM   2969 3HD1 LEU A 186     -95.435 -22.493 -33.490  1.00 24.740          H  
ATOM   2970 1HD2 LEU A 186     -95.805 -24.727 -35.557  1.00 24.740          H  
ATOM   2971 2HD2 LEU A 186     -94.320 -24.305 -34.742  1.00 24.740          H  
ATOM   2972 3HD2 LEU A 186     -94.848 -25.953 -34.710  1.00 24.740          H  
ATOM   2973  N   ASP A 187     -91.937 -24.681 -30.318  1.00 14.360          N  
ATOM   2974  CA  ASP A 187     -91.484 -24.535 -28.937  1.00 14.250          C  
ATOM   2975  C   ASP A 187     -92.502 -25.041 -27.906  1.00 14.270          C  
ATOM   2976  O   ASP A 187     -92.695 -24.417 -26.857  1.00 14.480          O  
ATOM   2977  CB  ASP A 187     -91.170 -23.058 -28.635  1.00 19.990          C  
ATOM   2978  CG  ASP A 187     -90.025 -22.483 -29.478  1.00 19.990          C  
ATOM   2979  OD1 ASP A 187     -88.999 -23.122 -29.591  1.00 19.990          O  
ATOM   2980  OD2 ASP A 187     -90.193 -21.398 -30.007  1.00 19.990          O  
ATOM   2981  H   ASP A 187     -91.322 -25.207 -30.950  1.00 17.230          H  
ATOM   2982  HA  ASP A 187     -90.569 -25.120 -28.824  1.00 17.100          H  
ATOM   2983 1HB  ASP A 187     -92.058 -22.450 -28.787  1.00 23.990          H  
ATOM   2984 2HB  ASP A 187     -90.897 -22.963 -27.584  1.00 23.990          H  
ATOM   2985  N   GLY A 188     -93.158 -26.169 -28.190  1.00 14.110          N  
ATOM   2986  CA  GLY A 188     -94.124 -26.731 -27.257  1.00 14.190          C  
ATOM   2987  C   GLY A 188     -93.486 -27.791 -26.374  1.00 14.010          C  
ATOM   2988  O   GLY A 188     -92.266 -27.980 -26.385  1.00 14.130          O  
ATOM   2989  H   GLY A 188     -92.968 -26.664 -29.066  1.00 16.930          H  
ATOM   2990 1HA  GLY A 188     -94.541 -25.937 -26.638  1.00 17.030          H  
ATOM   2991 2HA  GLY A 188     -94.949 -27.169 -27.816  1.00 17.030          H  
ATOM   2992  N   THR A 189     -94.324 -28.509 -25.624  1.00 13.840          N  
ATOM   2993  CA  THR A 189     -93.860 -29.558 -24.729  1.00 13.580          C  
ATOM   2994  C   THR A 189     -94.638 -30.843 -24.968  1.00 12.960          C  
ATOM   2995  O   THR A 189     -95.741 -30.831 -25.524  1.00 12.830          O  
ATOM   2996  CB  THR A 189     -93.993 -29.124 -23.254  1.00 19.120          C  
ATOM   2997  OG1 THR A 189     -95.372 -28.900 -22.946  1.00 19.120          O  
ATOM   2998  CG2 THR A 189     -93.219 -27.842 -23.011  1.00 19.120          C  
ATOM   2999  H   THR A 189     -95.314 -28.313 -25.654  1.00 16.610          H  
ATOM   3000  HA  THR A 189     -92.809 -29.760 -24.937  1.00 16.300          H  
ATOM   3001  HB  THR A 189     -93.608 -29.915 -22.611  1.00 22.940          H  
ATOM   3002  HG1 THR A 189     -95.481 -28.804 -21.994  1.00 22.940          H  
ATOM   3003 1HG2 THR A 189     -93.320 -27.551 -21.967  1.00 22.940          H  
ATOM   3004 2HG2 THR A 189     -92.167 -28.005 -23.245  1.00 22.940          H  
ATOM   3005 3HG2 THR A 189     -93.608 -27.047 -23.639  1.00 22.940          H  
ATOM   3006  N   ASP A 190     -94.099 -31.957 -24.485  1.00 12.670          N  
ATOM   3007  CA  ASP A 190     -94.731 -33.261 -24.667  1.00 12.180          C  
ATOM   3008  C   ASP A 190     -95.810 -33.532 -23.630  1.00 12.170          C  
ATOM   3009  O   ASP A 190     -95.654 -34.377 -22.744  1.00 12.170          O  
ATOM   3010  CB  ASP A 190     -93.668 -34.351 -24.598  1.00 17.250          C  
ATOM   3011  CG  ASP A 190     -92.666 -34.285 -25.759  1.00 17.250          C  
ATOM   3012  OD1 ASP A 190     -92.977 -33.722 -26.793  1.00 17.250          O  
ATOM   3013  OD2 ASP A 190     -91.582 -34.778 -25.593  1.00 17.250          O  
ATOM   3014  H   ASP A 190     -93.204 -31.903 -24.020  1.00 15.200          H  
ATOM   3015  HA  ASP A 190     -95.197 -33.284 -25.654  1.00 14.620          H  
ATOM   3016 1HB  ASP A 190     -93.125 -34.273 -23.655  1.00 20.700          H  
ATOM   3017 2HB  ASP A 190     -94.153 -35.328 -24.615  1.00 20.700          H  
ATOM   3018  N   VAL A 191     -96.899 -32.792 -23.742  1.00 12.290          N  
ATOM   3019  CA  VAL A 191     -97.992 -32.875 -22.780  1.00 12.440          C  
ATOM   3020  C   VAL A 191     -99.346 -33.083 -23.454  1.00 12.570          C  
ATOM   3021  O   VAL A 191     -99.490 -32.859 -24.651  1.00 12.620          O  
ATOM   3022  CB  VAL A 191     -98.032 -31.588 -21.928  1.00 17.360          C  
ATOM   3023  CG1 VAL A 191     -96.708 -31.426 -21.177  1.00 17.360          C  
ATOM   3024  CG2 VAL A 191     -98.290 -30.372 -22.827  1.00 17.360          C  
ATOM   3025  H   VAL A 191     -96.907 -32.124 -24.521  1.00 14.750          H  
ATOM   3026  HA  VAL A 191     -97.803 -33.721 -22.119  1.00 14.930          H  
ATOM   3027  HB  VAL A 191     -98.823 -31.672 -21.189  1.00 20.830          H  
ATOM   3028 1HG1 VAL A 191     -96.745 -30.530 -20.562  1.00 20.830          H  
ATOM   3029 2HG1 VAL A 191     -96.545 -32.297 -20.543  1.00 20.830          H  
ATOM   3030 3HG1 VAL A 191     -95.891 -31.338 -21.884  1.00 20.830          H  
ATOM   3031 1HG2 VAL A 191     -98.320 -29.471 -22.218  1.00 20.830          H  
ATOM   3032 2HG2 VAL A 191     -97.493 -30.282 -23.562  1.00 20.830          H  
ATOM   3033 3HG2 VAL A 191     -99.242 -30.483 -23.346  1.00 20.830          H  
ATOM   3034  N   GLY A 192    -100.352 -33.491 -22.669  1.00 12.730          N  
ATOM   3035  CA  GLY A 192    -101.724 -33.637 -23.176  1.00 12.950          C  
ATOM   3036  C   GLY A 192    -102.013 -34.970 -23.877  1.00 12.760          C  
ATOM   3037  O   GLY A 192    -103.087 -35.151 -24.454  1.00 12.860          O  
ATOM   3038  H   GLY A 192    -100.169 -33.680 -21.693  1.00 15.280          H  
ATOM   3039 1HA  GLY A 192    -102.418 -33.518 -22.344  1.00 15.540          H  
ATOM   3040 2HA  GLY A 192    -101.931 -32.820 -23.866  1.00 15.540          H  
ATOM   3041  N   GLU A 193    -101.058 -35.891 -23.831  1.00 12.610          N  
ATOM   3042  CA  GLU A 193    -101.188 -37.187 -24.485  1.00 12.480          C  
ATOM   3043  C   GLU A 193    -102.303 -38.060 -23.933  1.00 12.460          C  
ATOM   3044  O   GLU A 193    -102.541 -38.120 -22.723  1.00 12.330          O  
ATOM   3045  CB  GLU A 193     -99.873 -37.975 -24.400  1.00 17.520          C  
ATOM   3046  CG  GLU A 193     -98.725 -37.431 -25.236  1.00 17.520          C  
ATOM   3047  CD  GLU A 193     -98.975 -37.625 -26.699  1.00 17.520          C  
ATOM   3048  OE1 GLU A 193     -99.945 -38.257 -27.028  1.00 17.520          O  
ATOM   3049  OE2 GLU A 193     -98.190 -37.187 -27.495  1.00 17.520          O  
ATOM   3050  H   GLU A 193    -100.209 -35.667 -23.337  1.00 15.130          H  
ATOM   3051  HA  GLU A 193    -101.411 -37.003 -25.537  1.00 14.980          H  
ATOM   3052 1HB  GLU A 193     -99.540 -38.006 -23.364  1.00 21.030          H  
ATOM   3053 2HB  GLU A 193    -100.051 -39.007 -24.713  1.00 21.030          H  
ATOM   3054 1HG  GLU A 193     -98.606 -36.363 -25.034  1.00 21.030          H  
ATOM   3055 2HG  GLU A 193     -97.801 -37.936 -24.955  1.00 21.030          H  
ATOM   3056  N   THR A 194    -102.953 -38.763 -24.853  1.00 12.680          N  
ATOM   3057  CA  THR A 194    -104.008 -39.724 -24.573  1.00 12.780          C  
ATOM   3058  C   THR A 194    -104.153 -40.652 -25.761  1.00 12.320          C  
ATOM   3059  O   THR A 194    -103.834 -40.268 -26.884  1.00 12.370          O  
ATOM   3060  CB  THR A 194    -105.350 -39.047 -24.280  1.00 17.850          C  
ATOM   3061  OG1 THR A 194    -106.305 -40.062 -23.936  1.00 17.850          O  
ATOM   3062  CG2 THR A 194    -105.838 -38.266 -25.504  1.00 17.850          C  
ATOM   3063  H   THR A 194    -102.680 -38.622 -25.819  1.00 15.220          H  
ATOM   3064  HA  THR A 194    -103.724 -40.317 -23.704  1.00 15.340          H  
ATOM   3065  HB  THR A 194    -105.231 -38.366 -23.436  1.00 21.420          H  
ATOM   3066  HG1 THR A 194    -107.091 -39.646 -23.571  1.00 21.420          H  
ATOM   3067 1HG2 THR A 194    -106.788 -37.794 -25.271  1.00 21.420          H  
ATOM   3068 2HG2 THR A 194    -105.103 -37.498 -25.757  1.00 21.420          H  
ATOM   3069 3HG2 THR A 194    -105.971 -38.932 -26.352  1.00 21.420          H  
ATOM   3070  N   ALA A 195    -104.620 -41.878 -25.525  1.00 12.000          N  
ATOM   3071  CA  ALA A 195    -104.866 -42.842 -26.605  1.00 11.670          C  
ATOM   3072  C   ALA A 195    -103.643 -42.972 -27.514  1.00 11.330          C  
ATOM   3073  O   ALA A 195    -103.769 -43.022 -28.742  1.00 11.320          O  
ATOM   3074  CB  ALA A 195    -106.080 -42.418 -27.419  1.00 16.470          C  
ATOM   3075  H   ALA A 195    -104.862 -42.117 -24.572  1.00 14.400          H  
ATOM   3076  HA  ALA A 195    -105.058 -43.815 -26.154  1.00 14.000          H  
ATOM   3077 1HB  ALA A 195    -106.267 -43.154 -28.198  1.00 19.760          H  
ATOM   3078 2HB  ALA A 195    -106.949 -42.351 -26.765  1.00 19.760          H  
ATOM   3079 3HB  ALA A 195    -105.896 -41.447 -27.876  1.00 19.760          H  
ATOM   3080  N   LEU A 196    -102.462 -43.032 -26.894  1.00 11.130          N  
ATOM   3081  CA  LEU A 196    -101.193 -43.120 -27.604  1.00 10.840          C  
ATOM   3082  C   LEU A 196    -100.687 -44.562 -27.665  1.00 10.210          C  
ATOM   3083  O   LEU A 196    -100.530 -45.229 -26.635  1.00  9.910          O  
ATOM   3084  CB  LEU A 196    -100.169 -42.205 -26.899  1.00 15.290          C  
ATOM   3085  CG  LEU A 196     -98.747 -42.132 -27.494  1.00 15.290          C  
ATOM   3086  CD1 LEU A 196     -98.794 -41.485 -28.850  1.00 15.290          C  
ATOM   3087  CD2 LEU A 196     -97.848 -41.320 -26.574  1.00 15.290          C  
ATOM   3088  H   LEU A 196    -102.458 -42.995 -25.887  1.00 13.360          H  
ATOM   3089  HA  LEU A 196    -101.354 -42.770 -28.623  1.00 13.010          H  
ATOM   3090 1HB  LEU A 196    -100.571 -41.186 -26.897  1.00 18.350          H  
ATOM   3091 2HB  LEU A 196    -100.076 -42.532 -25.866  1.00 18.350          H  
ATOM   3092  HG  LEU A 196     -98.354 -43.130 -27.616  1.00 18.350          H  
ATOM   3093 1HD1 LEU A 196     -97.786 -41.444 -29.249  1.00 18.350          H  
ATOM   3094 2HD1 LEU A 196     -99.419 -42.042 -29.519  1.00 18.350          H  
ATOM   3095 3HD1 LEU A 196     -99.192 -40.472 -28.750  1.00 18.350          H  
ATOM   3096 1HD2 LEU A 196     -96.846 -41.261 -27.000  1.00 18.350          H  
ATOM   3097 2HD2 LEU A 196     -98.250 -40.319 -26.472  1.00 18.350          H  
ATOM   3098 3HD2 LEU A 196     -97.802 -41.787 -25.596  1.00 18.350          H  
ATOM   3099  N   ARG A 197    -100.441 -45.041 -28.880  1.00 10.100          N  
ATOM   3100  CA  ARG A 197     -99.990 -46.407 -29.134  1.00  9.600          C  
ATOM   3101  C   ARG A 197     -98.466 -46.567 -28.996  1.00  9.380          C  
ATOM   3102  O   ARG A 197     -97.732 -45.658 -29.377  1.00  9.640          O  
ATOM   3103  CB  ARG A 197    -100.407 -46.800 -30.538  1.00 13.640          C  
ATOM   3104  CG  ARG A 197    -101.900 -46.900 -30.740  1.00 13.640          C  
ATOM   3105  CD  ARG A 197    -102.232 -47.070 -32.155  1.00 13.640          C  
ATOM   3106  NE  ARG A 197    -103.659 -47.235 -32.361  1.00 13.640          N  
ATOM   3107  CZ  ARG A 197    -104.294 -47.011 -33.524  1.00 13.640          C  
ATOM   3108  NH1 ARG A 197    -103.621 -46.587 -34.573  1.00 13.640          N  
ATOM   3109  NH2 ARG A 197    -105.602 -47.199 -33.608  1.00 13.640          N  
ATOM   3110  H   ARG A 197    -100.591 -44.411 -29.676  1.00 12.120          H  
ATOM   3111  HA  ARG A 197    -100.516 -47.039 -28.430  1.00 11.520          H  
ATOM   3112 1HB  ARG A 197    -100.025 -46.074 -31.245  1.00 16.370          H  
ATOM   3113 2HB  ARG A 197     -99.973 -47.761 -30.801  1.00 16.370          H  
ATOM   3114 1HG  ARG A 197    -102.292 -47.747 -30.182  1.00 16.370          H  
ATOM   3115 2HG  ARG A 197    -102.378 -45.979 -30.390  1.00 16.370          H  
ATOM   3116 1HD  ARG A 197    -101.907 -46.173 -32.683  1.00 16.370          H  
ATOM   3117 2HD  ARG A 197    -101.719 -47.944 -32.555  1.00 16.370          H  
ATOM   3118  HE  ARG A 197    -104.212 -47.552 -31.574  1.00 16.370          H  
ATOM   3119 1HH1 ARG A 197    -102.631 -46.430 -34.517  1.00 16.370          H  
ATOM   3120 2HH1 ARG A 197    -104.116 -46.348 -35.441  1.00 16.370          H  
ATOM   3121 1HH2 ARG A 197    -106.121 -47.517 -32.802  1.00 16.370          H  
ATOM   3122 2HH2 ARG A 197    -106.085 -47.026 -34.482  1.00 16.370          H  
ATOM   3123  N   PRO A 198     -97.940 -47.747 -28.593  1.00  9.010          N  
ATOM   3124  CA  PRO A 198     -96.512 -48.068 -28.510  1.00  8.430          C  
ATOM   3125  C   PRO A 198     -95.697 -47.706 -29.755  1.00  8.160          C  
ATOM   3126  O   PRO A 198     -94.553 -47.268 -29.638  1.00  7.840          O  
ATOM   3127  CB  PRO A 198     -96.539 -49.584 -28.304  1.00 12.640          C  
ATOM   3128  CG  PRO A 198     -97.836 -49.844 -27.568  1.00 12.640          C  
ATOM   3129  CD  PRO A 198     -98.830 -48.862 -28.154  1.00 12.640          C  
ATOM   3130  HA  PRO A 198     -96.087 -47.576 -27.624  1.00 10.120          H  
ATOM   3131 1HB  PRO A 198     -96.484 -50.097 -29.283  1.00 15.170          H  
ATOM   3132 2HB  PRO A 198     -95.653 -49.901 -27.738  1.00 15.170          H  
ATOM   3133 1HG  PRO A 198     -98.141 -50.894 -27.708  1.00 15.170          H  
ATOM   3134 2HG  PRO A 198     -97.688 -49.704 -26.485  1.00 15.170          H  
ATOM   3135 1HD  PRO A 198     -99.376 -49.306 -28.997  1.00 15.170          H  
ATOM   3136 2HD  PRO A 198     -99.492 -48.547 -27.333  1.00 15.170          H  
ATOM   3137  N   SER A 199     -96.310 -47.828 -30.942  1.00  8.360          N  
ATOM   3138  CA  SER A 199     -95.635 -47.500 -32.185  1.00  8.190          C  
ATOM   3139  C   SER A 199     -95.413 -45.999 -32.315  1.00  8.250          C  
ATOM   3140  O   SER A 199     -94.419 -45.544 -32.886  1.00  8.050          O  
ATOM   3141  CB  SER A 199     -96.507 -47.983 -33.322  1.00 11.530          C  
ATOM   3142  OG  SER A 199     -97.732 -47.304 -33.327  1.00 11.530          O  
ATOM   3143  H   SER A 199     -97.244 -48.198 -31.021  1.00 10.030          H  
ATOM   3144  HA  SER A 199     -94.671 -48.010 -32.208  1.00  9.830          H  
ATOM   3145 1HB  SER A 199     -96.017 -47.816 -34.249  1.00 13.840          H  
ATOM   3146 2HB  SER A 199     -96.676 -49.056 -33.226  1.00 13.840          H  
ATOM   3147  HG  SER A 199     -98.202 -47.627 -34.104  1.00 13.840          H  
ATOM   3148  N   GLN A 200     -96.332 -45.222 -31.759  1.00  8.600          N  
ATOM   3149  CA  GLN A 200     -96.279 -43.781 -31.821  1.00  8.780          C  
ATOM   3150  C   GLN A 200     -95.302 -43.319 -30.760  1.00  8.520          C  
ATOM   3151  O   GLN A 200     -94.560 -42.358 -30.970  1.00  8.560          O  
ATOM   3152  CB  GLN A 200     -97.682 -43.233 -31.627  1.00 12.220          C  
ATOM   3153  CG  GLN A 200     -98.612 -43.586 -32.778  1.00 12.220          C  
ATOM   3154  CD  GLN A 200    -100.066 -43.358 -32.460  1.00 12.220          C  
ATOM   3155  OE1 GLN A 200    -100.482 -43.468 -31.289  1.00 12.220          O  
ATOM   3156  NE2 GLN A 200    -100.870 -43.094 -33.463  1.00 12.220          N  
ATOM   3157  H   GLN A 200     -97.113 -45.641 -31.259  1.00 10.320          H  
ATOM   3158  HA  GLN A 200     -95.912 -43.473 -32.796  1.00 10.540          H  
ATOM   3159 1HB  GLN A 200     -98.099 -43.624 -30.711  1.00 14.660          H  
ATOM   3160 2HB  GLN A 200     -97.643 -42.148 -31.551  1.00 14.660          H  
ATOM   3161 1HG  GLN A 200     -98.351 -42.957 -33.627  1.00 14.660          H  
ATOM   3162 2HG  GLN A 200     -98.477 -44.633 -33.038  1.00 14.660          H  
ATOM   3163 1HE2 GLN A 200    -101.858 -42.989 -33.258  1.00 14.660          H  
ATOM   3164 2HE2 GLN A 200    -100.527 -43.020 -34.405  1.00 14.660          H  
ATOM   3165  N   LYS A 201     -95.272 -44.041 -29.631  1.00  8.340          N  
ATOM   3166  CA  LYS A 201     -94.354 -43.706 -28.551  1.00  8.160          C  
ATOM   3167  C   LYS A 201     -92.925 -43.839 -29.065  1.00  7.830          C  
ATOM   3168  O   LYS A 201     -92.095 -42.959 -28.824  1.00  7.870          O  
ATOM   3169  CB  LYS A 201     -94.554 -44.622 -27.336  1.00 11.500          C  
ATOM   3170  CG  LYS A 201     -95.856 -44.391 -26.615  1.00 11.500          C  
ATOM   3171  CD  LYS A 201     -96.071 -45.298 -25.420  1.00 11.500          C  
ATOM   3172  CE  LYS A 201     -97.466 -45.064 -24.849  1.00 11.500          C  
ATOM   3173  NZ  LYS A 201     -97.770 -45.939 -23.682  1.00 11.500          N  
ATOM   3174  H   LYS A 201     -95.951 -44.801 -29.532  1.00 10.010          H  
ATOM   3175  HA  LYS A 201     -94.519 -42.671 -28.252  1.00  9.790          H  
ATOM   3176 1HB  LYS A 201     -94.517 -45.658 -27.651  1.00 13.800          H  
ATOM   3177 2HB  LYS A 201     -93.742 -44.468 -26.628  1.00 13.800          H  
ATOM   3178 1HG  LYS A 201     -95.887 -43.364 -26.285  1.00 13.800          H  
ATOM   3179 2HG  LYS A 201     -96.657 -44.559 -27.318  1.00 13.800          H  
ATOM   3180 1HD  LYS A 201     -95.976 -46.338 -25.708  1.00 13.800          H  
ATOM   3181 2HD  LYS A 201     -95.329 -45.079 -24.653  1.00 13.800          H  
ATOM   3182 1HE  LYS A 201     -97.555 -44.025 -24.545  1.00 13.800          H  
ATOM   3183 2HE  LYS A 201     -98.192 -45.263 -25.635  1.00 13.800          H  
ATOM   3184 1HZ  LYS A 201     -98.711 -45.734 -23.367  1.00 13.800          H  
ATOM   3185 2HZ  LYS A 201     -97.711 -46.910 -23.953  1.00 13.800          H  
ATOM   3186 3HZ  LYS A 201     -97.115 -45.757 -22.937  1.00 13.800          H  
ATOM   3187  N   VAL A 202     -92.654 -44.911 -29.823  1.00  7.600          N  
ATOM   3188  CA  VAL A 202     -91.336 -45.116 -30.398  1.00  7.350          C  
ATOM   3189  C   VAL A 202     -90.980 -44.038 -31.410  1.00  7.510          C  
ATOM   3190  O   VAL A 202     -89.836 -43.591 -31.435  1.00  7.500          O  
ATOM   3191  CB  VAL A 202     -91.187 -46.501 -31.023  1.00 10.390          C  
ATOM   3192  CG1 VAL A 202     -89.878 -46.594 -31.797  1.00 10.390          C  
ATOM   3193  CG2 VAL A 202     -91.158 -47.525 -29.942  1.00 10.390          C  
ATOM   3194  H   VAL A 202     -93.382 -45.624 -29.950  1.00  9.120          H  
ATOM   3195  HA  VAL A 202     -90.617 -45.067 -29.582  1.00  8.820          H  
ATOM   3196  HB  VAL A 202     -92.019 -46.688 -31.689  1.00 12.470          H  
ATOM   3197 1HG1 VAL A 202     -89.818 -47.571 -32.198  1.00 12.470          H  
ATOM   3198 2HG1 VAL A 202     -89.845 -45.873 -32.614  1.00 12.470          H  
ATOM   3199 3HG1 VAL A 202     -89.039 -46.419 -31.129  1.00 12.470          H  
ATOM   3200 1HG2 VAL A 202     -91.040 -48.503 -30.386  1.00 12.470          H  
ATOM   3201 2HG2 VAL A 202     -90.315 -47.312 -29.287  1.00 12.470          H  
ATOM   3202 3HG2 VAL A 202     -92.079 -47.492 -29.368  1.00 12.470          H  
ATOM   3203  N   LEU A 203     -91.906 -43.656 -32.290  1.00  7.760          N  
ATOM   3204  CA  LEU A 203     -91.576 -42.602 -33.240  1.00  8.050          C  
ATOM   3205  C   LEU A 203     -91.252 -41.283 -32.528  1.00  8.370          C  
ATOM   3206  O   LEU A 203     -90.313 -40.573 -32.920  1.00  8.540          O  
ATOM   3207  CB  LEU A 203     -92.751 -42.411 -34.188  1.00 11.150          C  
ATOM   3208  CG  LEU A 203     -93.003 -43.557 -35.170  1.00 11.150          C  
ATOM   3209  CD1 LEU A 203     -94.340 -43.342 -35.832  1.00 11.150          C  
ATOM   3210  CD2 LEU A 203     -91.874 -43.628 -36.229  1.00 11.150          C  
ATOM   3211  H   LEU A 203     -92.826 -44.110 -32.312  1.00  9.310          H  
ATOM   3212  HA  LEU A 203     -90.694 -42.906 -33.791  1.00  9.660          H  
ATOM   3213 1HB  LEU A 203     -93.654 -42.293 -33.584  1.00 13.380          H  
ATOM   3214 2HB  LEU A 203     -92.603 -41.501 -34.749  1.00 13.380          H  
ATOM   3215  HG  LEU A 203     -93.041 -44.493 -34.636  1.00 13.380          H  
ATOM   3216 1HD1 LEU A 203     -94.505 -44.168 -36.501  1.00 13.380          H  
ATOM   3217 2HD1 LEU A 203     -95.121 -43.323 -35.076  1.00 13.380          H  
ATOM   3218 3HD1 LEU A 203     -94.364 -42.425 -36.377  1.00 13.380          H  
ATOM   3219 1HD2 LEU A 203     -92.095 -44.419 -36.923  1.00 13.380          H  
ATOM   3220 2HD2 LEU A 203     -91.820 -42.718 -36.765  1.00 13.380          H  
ATOM   3221 3HD2 LEU A 203     -90.911 -43.820 -35.765  1.00 13.380          H  
ATOM   3222  N   MET A 204     -92.014 -40.952 -31.478  1.00  8.500          N  
ATOM   3223  CA  MET A 204     -91.739 -39.745 -30.711  1.00  8.850          C  
ATOM   3224  C   MET A 204     -90.367 -39.861 -30.071  1.00  8.640          C  
ATOM   3225  O   MET A 204     -89.573 -38.921 -30.093  1.00  8.920          O  
ATOM   3226  CB  MET A 204     -92.808 -39.527 -29.657  1.00 12.250          C  
ATOM   3227  CG  MET A 204     -94.139 -39.163 -30.230  1.00 12.250          C  
ATOM   3228  SD  MET A 204     -95.406 -39.014 -29.004  1.00 12.250          S  
ATOM   3229  CE  MET A 204     -96.788 -38.800 -30.097  1.00 12.250          C  
ATOM   3230  H   MET A 204     -92.814 -41.544 -31.224  1.00 10.200          H  
ATOM   3231  HA  MET A 204     -91.728 -38.894 -31.389  1.00 10.620          H  
ATOM   3232 1HB  MET A 204     -92.930 -40.437 -29.069  1.00 14.700          H  
ATOM   3233 2HB  MET A 204     -92.500 -38.729 -28.980  1.00 14.700          H  
ATOM   3234 1HG  MET A 204     -94.046 -38.203 -30.732  1.00 14.700          H  
ATOM   3235 2HG  MET A 204     -94.449 -39.894 -30.970  1.00 14.700          H  
ATOM   3236 1HE  MET A 204     -97.697 -38.674 -29.511  1.00 14.700          H  
ATOM   3237 2HE  MET A 204     -96.631 -37.916 -30.717  1.00 14.700          H  
ATOM   3238 3HE  MET A 204     -96.883 -39.676 -30.730  1.00 14.700          H  
ATOM   3239  N   GLN A 205     -90.067 -41.049 -29.531  1.00  8.210          N  
ATOM   3240  CA  GLN A 205     -88.787 -41.326 -28.918  1.00  8.070          C  
ATOM   3241  C   GLN A 205     -87.681 -41.098 -29.939  1.00  8.050          C  
ATOM   3242  O   GLN A 205     -86.739 -40.361 -29.661  1.00  8.150          O  
ATOM   3243  CB  GLN A 205     -88.784 -42.776 -28.376  1.00 11.350          C  
ATOM   3244  CG  GLN A 205     -87.533 -43.245 -27.677  1.00 11.350          C  
ATOM   3245  CD  GLN A 205     -87.659 -44.675 -27.025  1.00 11.350          C  
ATOM   3246  OE1 GLN A 205     -88.063 -45.710 -27.618  1.00 11.350          O  
ATOM   3247  NE2 GLN A 205     -87.317 -44.699 -25.745  1.00 11.350          N  
ATOM   3248  H   GLN A 205     -90.781 -41.780 -29.505  1.00  9.850          H  
ATOM   3249  HA  GLN A 205     -88.636 -40.638 -28.087  1.00  9.680          H  
ATOM   3250 1HB  GLN A 205     -89.622 -42.903 -27.692  1.00 13.620          H  
ATOM   3251 2HB  GLN A 205     -88.939 -43.450 -29.189  1.00 13.620          H  
ATOM   3252 1HG  GLN A 205     -86.734 -43.291 -28.399  1.00 13.620          H  
ATOM   3253 2HG  GLN A 205     -87.284 -42.530 -26.900  1.00 13.620          H  
ATOM   3254 1HE2 GLN A 205     -87.356 -45.548 -25.220  1.00 13.620          H  
ATOM   3255 2HE2 GLN A 205     -87.010 -43.827 -25.278  1.00 13.620          H  
ATOM   3256  N   ALA A 206     -87.851 -41.614 -31.165  1.00  8.010          N  
ATOM   3257  CA  ALA A 206     -86.836 -41.547 -32.220  1.00  8.040          C  
ATOM   3258  C   ALA A 206     -86.393 -40.131 -32.518  1.00  8.500          C  
ATOM   3259  O   ALA A 206     -85.200 -39.884 -32.725  1.00  8.650          O  
ATOM   3260  CB  ALA A 206     -87.381 -42.181 -33.489  1.00 11.240          C  
ATOM   3261  H   ALA A 206     -88.687 -42.178 -31.335  1.00  9.610          H  
ATOM   3262  HA  ALA A 206     -85.968 -42.108 -31.889  1.00  9.650          H  
ATOM   3263 1HB  ALA A 206     -86.615 -42.173 -34.251  1.00 13.490          H  
ATOM   3264 2HB  ALA A 206     -87.687 -43.205 -33.294  1.00 13.490          H  
ATOM   3265 3HB  ALA A 206     -88.241 -41.621 -33.835  1.00 13.490          H  
ATOM   3266  N   GLN A 207     -87.330 -39.187 -32.444  1.00  8.810          N  
ATOM   3267  CA  GLN A 207     -87.038 -37.786 -32.723  1.00  9.370          C  
ATOM   3268  C   GLN A 207     -85.946 -37.214 -31.810  1.00  9.680          C  
ATOM   3269  O   GLN A 207     -85.263 -36.268 -32.207  1.00 10.180          O  
ATOM   3270  CB  GLN A 207     -88.309 -36.932 -32.659  1.00 12.890          C  
ATOM   3271  CG  GLN A 207     -88.103 -35.456 -33.080  1.00 12.890          C  
ATOM   3272  CD  GLN A 207     -87.652 -35.303 -34.533  1.00 12.890          C  
ATOM   3273  OE1 GLN A 207     -88.258 -35.846 -35.463  1.00 12.890          O  
ATOM   3274  NE2 GLN A 207     -86.570 -34.559 -34.734  1.00 12.890          N  
ATOM   3275  H   GLN A 207     -88.303 -39.479 -32.269  1.00 10.570          H  
ATOM   3276  HA  GLN A 207     -86.666 -37.731 -33.745  1.00 11.240          H  
ATOM   3277 1HB  GLN A 207     -89.076 -37.373 -33.299  1.00 15.470          H  
ATOM   3278 2HB  GLN A 207     -88.695 -36.944 -31.638  1.00 15.470          H  
ATOM   3279 1HG  GLN A 207     -89.051 -34.940 -32.982  1.00 15.470          H  
ATOM   3280 2HG  GLN A 207     -87.367 -34.986 -32.438  1.00 15.470          H  
ATOM   3281 1HE2 GLN A 207     -86.215 -34.416 -35.660  1.00 15.470          H  
ATOM   3282 2HE2 GLN A 207     -86.090 -34.151 -33.954  1.00 15.470          H  
ATOM   3283  N   GLN A 208     -85.829 -37.701 -30.567  1.00  9.490          N  
ATOM   3284  CA  GLN A 208     -84.785 -37.221 -29.662  1.00  9.580          C  
ATOM   3285  C   GLN A 208     -83.732 -38.296 -29.395  1.00  9.430          C  
ATOM   3286  O   GLN A 208     -82.566 -37.987 -29.153  1.00  9.520          O  
ATOM   3287  CB  GLN A 208     -85.373 -36.754 -28.332  1.00 13.380          C  
ATOM   3288  CG  GLN A 208     -86.316 -35.584 -28.447  1.00 13.380          C  
ATOM   3289  CD  GLN A 208     -85.612 -34.358 -28.970  1.00 13.380          C  
ATOM   3290  OE1 GLN A 208     -84.545 -33.978 -28.476  1.00 13.380          O  
ATOM   3291  NE2 GLN A 208     -86.197 -33.727 -29.969  1.00 13.380          N  
ATOM   3292  H   GLN A 208     -86.430 -38.467 -30.254  1.00 11.390          H  
ATOM   3293  HA  GLN A 208     -84.275 -36.382 -30.132  1.00 11.500          H  
ATOM   3294 1HB  GLN A 208     -85.920 -37.582 -27.875  1.00 16.050          H  
ATOM   3295 2HB  GLN A 208     -84.567 -36.481 -27.652  1.00 16.050          H  
ATOM   3296 1HG  GLN A 208     -87.116 -35.845 -29.141  1.00 16.050          H  
ATOM   3297 2HG  GLN A 208     -86.727 -35.357 -27.465  1.00 16.050          H  
ATOM   3298 1HE2 GLN A 208     -85.773 -32.911 -30.361  1.00 16.050          H  
ATOM   3299 2HE2 GLN A 208     -87.060 -34.068 -30.338  1.00 16.050          H  
ATOM   3300  N   ALA A 209     -84.137 -39.570 -29.454  1.00  9.310          N  
ATOM   3301  CA  ALA A 209     -83.280 -40.706 -29.126  1.00  9.230          C  
ATOM   3302  C   ALA A 209     -82.071 -40.733 -30.030  1.00  9.110          C  
ATOM   3303  O   ALA A 209     -80.979 -41.067 -29.594  1.00  9.170          O  
ATOM   3304  CB  ALA A 209     -84.049 -42.016 -29.210  1.00 12.950          C  
ATOM   3305  H   ALA A 209     -85.097 -39.767 -29.693  1.00 11.170          H  
ATOM   3306  HA  ALA A 209     -82.929 -40.577 -28.103  1.00 11.080          H  
ATOM   3307 1HB  ALA A 209     -83.411 -42.825 -28.932  1.00 15.540          H  
ATOM   3308 2HB  ALA A 209     -84.887 -41.963 -28.527  1.00 15.540          H  
ATOM   3309 3HB  ALA A 209     -84.401 -42.164 -30.219  1.00 15.540          H  
ATOM   3310  N   LEU A 210     -82.210 -40.287 -31.275  1.00  9.110          N  
ATOM   3311  CA  LEU A 210     -81.072 -40.303 -32.194  1.00  9.180          C  
ATOM   3312  C   LEU A 210     -79.846 -39.538 -31.651  1.00  9.740          C  
ATOM   3313  O   LEU A 210     -78.730 -39.732 -32.134  1.00 10.000          O  
ATOM   3314  CB  LEU A 210     -81.447 -39.712 -33.569  1.00 12.820          C  
ATOM   3315  CG  LEU A 210     -81.545 -38.143 -33.724  1.00 12.820          C  
ATOM   3316  CD1 LEU A 210     -81.593 -37.784 -35.204  1.00 12.820          C  
ATOM   3317  CD2 LEU A 210     -82.772 -37.624 -33.049  1.00 12.820          C  
ATOM   3318  H   LEU A 210     -83.141 -40.021 -31.619  1.00 10.930          H  
ATOM   3319  HA  LEU A 210     -80.793 -41.331 -32.354  1.00 11.020          H  
ATOM   3320 1HB  LEU A 210     -80.698 -40.047 -34.279  1.00 15.390          H  
ATOM   3321 2HB  LEU A 210     -82.409 -40.130 -33.867  1.00 15.390          H  
ATOM   3322  HG  LEU A 210     -80.665 -37.679 -33.303  1.00 15.390          H  
ATOM   3323 1HD1 LEU A 210     -81.649 -36.700 -35.315  1.00 15.390          H  
ATOM   3324 2HD1 LEU A 210     -80.705 -38.149 -35.705  1.00 15.390          H  
ATOM   3325 3HD1 LEU A 210     -82.472 -38.240 -35.660  1.00 15.390          H  
ATOM   3326 1HD2 LEU A 210     -82.828 -36.543 -33.178  1.00 15.390          H  
ATOM   3327 2HD2 LEU A 210     -83.646 -38.082 -33.501  1.00 15.390          H  
ATOM   3328 3HD2 LEU A 210     -82.757 -37.841 -32.004  1.00 15.390          H  
ATOM   3329  N   LEU A 211     -80.062 -38.616 -30.705  1.00 10.060          N  
ATOM   3330  CA  LEU A 211     -79.005 -37.781 -30.157  1.00 10.680          C  
ATOM   3331  C   LEU A 211     -78.285 -38.320 -28.905  1.00 10.890          C  
ATOM   3332  O   LEU A 211     -77.310 -37.704 -28.462  1.00 11.240          O  
ATOM   3333  CB  LEU A 211     -79.635 -36.440 -29.755  1.00 14.700          C  
ATOM   3334  CG  LEU A 211     -80.349 -35.640 -30.873  1.00 14.700          C  
ATOM   3335  CD1 LEU A 211     -81.021 -34.427 -30.252  1.00 14.700          C  
ATOM   3336  CD2 LEU A 211     -79.365 -35.231 -31.975  1.00 14.700          C  
ATOM   3337  H   LEU A 211     -81.004 -38.509 -30.317  1.00 12.070          H  
ATOM   3338  HA  LEU A 211     -78.254 -37.642 -30.929  1.00 12.820          H  
ATOM   3339 1HB  LEU A 211     -80.369 -36.637 -28.971  1.00 17.640          H  
ATOM   3340 2HB  LEU A 211     -78.855 -35.805 -29.338  1.00 17.640          H  
ATOM   3341  HG  LEU A 211     -81.121 -36.249 -31.295  1.00 17.640          H  
ATOM   3342 1HD1 LEU A 211     -81.557 -33.874 -31.023  1.00 17.640          H  
ATOM   3343 2HD1 LEU A 211     -81.735 -34.758 -29.487  1.00 17.640          H  
ATOM   3344 3HD1 LEU A 211     -80.272 -33.783 -29.796  1.00 17.640          H  
ATOM   3345 1HD2 LEU A 211     -79.901 -34.677 -32.745  1.00 17.640          H  
ATOM   3346 2HD2 LEU A 211     -78.583 -34.601 -31.551  1.00 17.640          H  
ATOM   3347 3HD2 LEU A 211     -78.913 -36.111 -32.427  1.00 17.640          H  
ATOM   3348  N   ASN A 212     -78.760 -39.412 -28.293  1.00 10.710          N  
ATOM   3349  CA  ASN A 212     -78.147 -39.860 -27.032  1.00 10.960          C  
ATOM   3350  C   ASN A 212     -78.425 -41.329 -26.685  1.00 10.250          C  
ATOM   3351  O   ASN A 212     -79.034 -42.047 -27.465  1.00  9.860          O  
ATOM   3352  CB  ASN A 212     -78.554 -38.923 -25.897  1.00 15.240          C  
ATOM   3353  CG  ASN A 212     -80.026 -38.860 -25.672  1.00 15.240          C  
ATOM   3354  OD1 ASN A 212     -80.695 -39.875 -25.422  1.00 15.240          O  
ATOM   3355  ND2 ASN A 212     -80.573 -37.662 -25.757  1.00 15.240          N  
ATOM   3356  H   ASN A 212     -79.548 -39.934 -28.699  1.00 12.850          H  
ATOM   3357  HA  ASN A 212     -77.065 -39.776 -27.148  1.00 13.150          H  
ATOM   3358 1HB  ASN A 212     -78.073 -39.223 -24.971  1.00 18.290          H  
ATOM   3359 2HB  ASN A 212     -78.204 -37.916 -26.116  1.00 18.290          H  
ATOM   3360 1HD2 ASN A 212     -81.562 -37.552 -25.620  1.00 18.290          H  
ATOM   3361 2HD2 ASN A 212     -80.006 -36.862 -25.964  1.00 18.290          H  
ATOM   3362  N   ALA A 213     -78.023 -41.749 -25.473  1.00 10.260          N  
ATOM   3363  CA  ALA A 213     -78.133 -43.133 -24.970  1.00  9.860          C  
ATOM   3364  C   ALA A 213     -79.567 -43.677 -24.967  1.00  8.940          C  
ATOM   3365  O   ALA A 213     -79.780 -44.895 -24.894  1.00  8.680          O  
ATOM   3366  CB  ALA A 213     -77.574 -43.219 -23.564  1.00 13.960          C  
ATOM   3367  H   ALA A 213     -77.558 -41.080 -24.878  1.00 12.310          H  
ATOM   3368  HA  ALA A 213     -77.534 -43.772 -25.624  1.00 11.830          H  
ATOM   3369 1HB  ALA A 213     -77.618 -44.257 -23.226  1.00 16.760          H  
ATOM   3370 2HB  ALA A 213     -76.538 -42.882 -23.562  1.00 16.760          H  
ATOM   3371 3HB  ALA A 213     -78.164 -42.592 -22.899  1.00 16.760          H  
ATOM   3372  N   GLU A 214     -80.571 -42.803 -25.043  1.00  8.570          N  
ATOM   3373  CA  GLU A 214     -81.948 -43.276 -25.087  1.00  7.900          C  
ATOM   3374  C   GLU A 214     -82.120 -44.201 -26.292  1.00  7.450          C  
ATOM   3375  O   GLU A 214     -83.036 -45.019 -26.317  1.00  7.190          O  
ATOM   3376  CB  GLU A 214     -82.967 -42.144 -25.114  1.00 11.330          C  
ATOM   3377  CG  GLU A 214     -84.410 -42.654 -25.018  1.00 11.330          C  
ATOM   3378  CD  GLU A 214     -85.429 -41.598 -24.776  1.00 11.330          C  
ATOM   3379  OE1 GLU A 214     -85.080 -40.448 -24.721  1.00 11.330          O  
ATOM   3380  OE2 GLU A 214     -86.577 -41.960 -24.618  1.00 11.330          O  
ATOM   3381  H   GLU A 214     -80.390 -41.798 -25.112  1.00 10.280          H  
ATOM   3382  HA  GLU A 214     -82.142 -43.858 -24.185  1.00  9.480          H  
ATOM   3383 1HB  GLU A 214     -82.782 -41.462 -24.286  1.00 13.590          H  
ATOM   3384 2HB  GLU A 214     -82.859 -41.581 -26.033  1.00 13.590          H  
ATOM   3385 1HG  GLU A 214     -84.665 -43.142 -25.959  1.00 13.590          H  
ATOM   3386 2HG  GLU A 214     -84.468 -43.409 -24.230  1.00 13.590          H  
ATOM   3387  N   ILE A 215     -81.288 -44.019 -27.322  1.00  7.700          N  
ATOM   3388  CA  ILE A 215     -81.306 -44.810 -28.534  1.00  7.600          C  
ATOM   3389  C   ILE A 215     -81.015 -46.278 -28.246  1.00  7.540          C  
ATOM   3390  O   ILE A 215     -81.384 -47.147 -29.036  1.00  7.440          O  
ATOM   3391  CB  ILE A 215     -80.233 -44.316 -29.491  1.00 10.680          C  
ATOM   3392  CG1 ILE A 215     -80.506 -44.798 -30.883  1.00 10.680          C  
ATOM   3393  CG2 ILE A 215     -78.880 -44.769 -29.040  1.00 10.680          C  
ATOM   3394  CD1 ILE A 215     -79.641 -44.157 -31.897  1.00 10.680          C  
ATOM   3395  H   ILE A 215     -80.568 -43.291 -27.250  1.00  9.240          H  
ATOM   3396  HA  ILE A 215     -82.275 -44.719 -29.002  1.00  9.120          H  
ATOM   3397  HB  ILE A 215     -80.236 -43.255 -29.489  1.00 12.820          H  
ATOM   3398 1HG1 ILE A 215     -80.376 -45.873 -30.942  1.00 12.820          H  
ATOM   3399 2HG1 ILE A 215     -81.537 -44.556 -31.115  1.00 12.820          H  
ATOM   3400 1HG2 ILE A 215     -78.187 -44.371 -29.676  1.00 12.820          H  
ATOM   3401 2HG2 ILE A 215     -78.671 -44.410 -28.040  1.00 12.820          H  
ATOM   3402 3HG2 ILE A 215     -78.768 -45.844 -29.059  1.00 12.820          H  
ATOM   3403 1HD1 ILE A 215     -79.869 -44.499 -32.854  1.00 12.820          H  
ATOM   3404 2HD1 ILE A 215     -79.766 -43.104 -31.850  1.00 12.820          H  
ATOM   3405 3HD1 ILE A 215     -78.650 -44.393 -31.714  1.00 12.820          H  
ATOM   3406  N   ASP A 216     -80.272 -46.561 -27.164  1.00  7.710          N  
ATOM   3407  CA  ASP A 216     -79.893 -47.918 -26.837  1.00  7.790          C  
ATOM   3408  C   ASP A 216     -81.136 -48.557 -26.255  1.00  7.390          C  
ATOM   3409  O   ASP A 216     -81.475 -49.719 -26.536  1.00  7.310          O  
ATOM   3410  CB  ASP A 216     -78.750 -47.903 -25.804  1.00 10.870          C  
ATOM   3411  CG  ASP A 216     -77.314 -47.275 -26.271  1.00 10.870          C  
ATOM   3412  OD1 ASP A 216     -76.936 -47.184 -27.456  1.00 10.870          O  
ATOM   3413  OD2 ASP A 216     -76.622 -46.895 -25.367  1.00 10.870          O  
ATOM   3414  H   ASP A 216     -79.983 -45.814 -26.530  1.00  9.250          H  
ATOM   3415  HA  ASP A 216     -79.607 -48.451 -27.731  1.00  9.350          H  
ATOM   3416 1HB  ASP A 216     -79.083 -47.346 -24.928  1.00 13.050          H  
ATOM   3417 2HB  ASP A 216     -78.573 -48.925 -25.471  1.00 13.050          H  
ATOM   3418  N   GLN A 217     -81.847 -47.753 -25.465  1.00  7.270          N  
ATOM   3419  CA  GLN A 217     -83.097 -48.204 -24.876  1.00  7.200          C  
ATOM   3420  C   GLN A 217     -84.103 -48.408 -26.020  1.00  6.940          C  
ATOM   3421  O   GLN A 217     -84.871 -49.376 -26.026  1.00  6.930          O  
ATOM   3422  CB  GLN A 217     -83.609 -47.187 -23.855  1.00 10.110          C  
ATOM   3423  CG  GLN A 217     -82.735 -47.071 -22.613  1.00 10.110          C  
ATOM   3424  CD  GLN A 217     -83.207 -45.982 -21.684  1.00 10.110          C  
ATOM   3425  OE1 GLN A 217     -84.051 -45.171 -22.065  1.00 10.110          O  
ATOM   3426  NE2 GLN A 217     -82.674 -45.953 -20.469  1.00 10.110          N  
ATOM   3427  H   GLN A 217     -81.453 -46.825 -25.264  1.00  8.720          H  
ATOM   3428  HA  GLN A 217     -82.937 -49.161 -24.379  1.00  8.640          H  
ATOM   3429 1HB  GLN A 217     -83.684 -46.210 -24.309  1.00 12.130          H  
ATOM   3430 2HB  GLN A 217     -84.611 -47.471 -23.534  1.00 12.130          H  
ATOM   3431 1HG  GLN A 217     -82.748 -48.016 -22.074  1.00 12.130          H  
ATOM   3432 2HG  GLN A 217     -81.717 -46.831 -22.927  1.00 12.130          H  
ATOM   3433 1HE2 GLN A 217     -82.955 -45.249 -19.813  1.00 12.130          H  
ATOM   3434 2HE2 GLN A 217     -81.990 -46.635 -20.201  1.00 12.130          H  
ATOM   3435  N   GLN A 218     -84.055 -47.503 -27.006  1.00  6.840          N  
ATOM   3436  CA  GLN A 218     -84.901 -47.569 -28.180  1.00  6.700          C  
ATOM   3437  C   GLN A 218     -84.643 -48.812 -29.015  1.00  6.580          C  
ATOM   3438  O   GLN A 218     -85.590 -49.398 -29.532  1.00  6.550          O  
ATOM   3439  CB  GLN A 218     -84.756 -46.351 -29.049  1.00  9.440          C  
ATOM   3440  CG  GLN A 218     -85.676 -46.366 -30.195  1.00  9.440          C  
ATOM   3441  CD  GLN A 218     -85.675 -45.116 -30.879  1.00  9.440          C  
ATOM   3442  OE1 GLN A 218     -84.643 -44.613 -31.374  1.00  9.440          O  
ATOM   3443  NE2 GLN A 218     -86.851 -44.573 -30.948  1.00  9.440          N  
ATOM   3444  H   GLN A 218     -83.427 -46.709 -26.895  1.00  8.210          H  
ATOM   3445  HA  GLN A 218     -85.932 -47.600 -27.837  1.00  8.040          H  
ATOM   3446 1HB  GLN A 218     -84.905 -45.443 -28.461  1.00 11.320          H  
ATOM   3447 2HB  GLN A 218     -83.765 -46.330 -29.457  1.00 11.320          H  
ATOM   3448 1HG  GLN A 218     -85.368 -47.130 -30.906  1.00 11.320          H  
ATOM   3449 2HG  GLN A 218     -86.689 -46.570 -29.843  1.00 11.320          H  
ATOM   3450 1HE2 GLN A 218     -86.983 -43.710 -31.414  1.00 11.320          H  
ATOM   3451 2HE2 GLN A 218     -87.646 -45.034 -30.536  1.00 11.320          H  
ATOM   3452  N   ARG A 219     -83.388 -49.255 -29.153  1.00  6.630          N  
ATOM   3453  CA  ARG A 219     -83.171 -50.475 -29.927  1.00  6.610          C  
ATOM   3454  C   ARG A 219     -83.986 -51.610 -29.312  1.00  6.700          C  
ATOM   3455  O   ARG A 219     -84.620 -52.395 -30.036  1.00  6.670          O  
ATOM   3456  CB  ARG A 219     -81.701 -50.868 -29.989  1.00  9.260          C  
ATOM   3457  CG  ARG A 219     -80.859 -49.969 -30.860  1.00  9.260          C  
ATOM   3458  CD  ARG A 219     -79.531 -50.529 -31.174  1.00  9.260          C  
ATOM   3459  NE  ARG A 219     -78.669 -50.727 -30.019  1.00  9.260          N  
ATOM   3460  CZ  ARG A 219     -77.910 -49.775 -29.443  1.00  9.260          C  
ATOM   3461  NH1 ARG A 219     -77.925 -48.544 -29.855  1.00  9.260          N  
ATOM   3462  NH2 ARG A 219     -77.141 -50.046 -28.415  1.00  9.260          N  
ATOM   3463  H   ARG A 219     -82.606 -48.703 -28.787  1.00  7.960          H  
ATOM   3464  HA  ARG A 219     -83.519 -50.307 -30.940  1.00  7.930          H  
ATOM   3465 1HB  ARG A 219     -81.282 -50.831 -28.982  1.00 11.110          H  
ATOM   3466 2HB  ARG A 219     -81.603 -51.891 -30.349  1.00 11.110          H  
ATOM   3467 1HG  ARG A 219     -81.377 -49.785 -31.802  1.00 11.110          H  
ATOM   3468 2HG  ARG A 219     -80.705 -49.032 -30.355  1.00 11.110          H  
ATOM   3469 1HD  ARG A 219     -79.686 -51.494 -31.615  1.00 11.110          H  
ATOM   3470 2HD  ARG A 219     -79.029 -49.901 -31.882  1.00 11.110          H  
ATOM   3471  HE  ARG A 219     -78.610 -51.662 -29.638  1.00 11.110          H  
ATOM   3472 1HH1 ARG A 219     -78.504 -48.262 -30.630  1.00 11.110          H  
ATOM   3473 2HH1 ARG A 219     -77.359 -47.871 -29.315  1.00 11.110          H  
ATOM   3474 1HH2 ARG A 219     -77.086 -50.977 -28.031  1.00 11.110          H  
ATOM   3475 2HH2 ARG A 219     -76.623 -49.256 -28.003  1.00 11.110          H  
ATOM   3476  N   LYS A 220     -84.015 -51.672 -27.975  1.00  6.920          N  
ATOM   3477  CA  LYS A 220     -84.830 -52.691 -27.335  1.00  7.150          C  
ATOM   3478  C   LYS A 220     -86.321 -52.429 -27.621  1.00  7.100          C  
ATOM   3479  O   LYS A 220     -87.063 -53.372 -27.889  1.00  7.240          O  
ATOM   3480  CB  LYS A 220     -84.557 -52.771 -25.830  1.00  9.920          C  
ATOM   3481  CG  LYS A 220     -85.314 -53.896 -25.083  1.00  9.920          C  
ATOM   3482  CD  LYS A 220     -84.853 -55.298 -25.542  1.00  9.920          C  
ATOM   3483  CE  LYS A 220     -85.472 -56.410 -24.708  1.00  9.920          C  
ATOM   3484  NZ  LYS A 220     -85.077 -57.769 -25.216  1.00  9.920          N  
ATOM   3485  H   LYS A 220     -83.420 -51.028 -27.432  1.00  8.300          H  
ATOM   3486  HA  LYS A 220     -84.575 -53.650 -27.782  1.00  8.580          H  
ATOM   3487 1HB  LYS A 220     -83.490 -52.910 -25.663  1.00 11.900          H  
ATOM   3488 2HB  LYS A 220     -84.835 -51.825 -25.368  1.00 11.900          H  
ATOM   3489 1HG  LYS A 220     -85.138 -53.793 -24.013  1.00 11.900          H  
ATOM   3490 2HG  LYS A 220     -86.384 -53.800 -25.266  1.00 11.900          H  
ATOM   3491 1HD  LYS A 220     -85.168 -55.472 -26.576  1.00 11.900          H  
ATOM   3492 2HD  LYS A 220     -83.768 -55.372 -25.493  1.00 11.900          H  
ATOM   3493 1HE  LYS A 220     -85.145 -56.308 -23.675  1.00 11.900          H  
ATOM   3494 2HE  LYS A 220     -86.557 -56.322 -24.747  1.00 11.900          H  
ATOM   3495 1HZ  LYS A 220     -85.506 -58.483 -24.654  1.00 11.900          H  
ATOM   3496 2HZ  LYS A 220     -85.401 -57.870 -26.201  1.00 11.900          H  
ATOM   3497 3HZ  LYS A 220     -84.078 -57.875 -25.186  1.00 11.900          H  
ATOM   3498  N   SER A 221     -86.763 -51.155 -27.606  1.00  7.000          N  
ATOM   3499  CA  SER A 221     -88.173 -50.844 -27.899  1.00  7.080          C  
ATOM   3500  C   SER A 221     -88.568 -51.350 -29.295  1.00  6.950          C  
ATOM   3501  O   SER A 221     -89.599 -52.014 -29.460  1.00  7.150          O  
ATOM   3502  CB  SER A 221     -88.442 -49.328 -27.927  1.00  9.880          C  
ATOM   3503  OG  SER A 221     -88.264 -48.675 -26.692  1.00  9.880          O  
ATOM   3504  H   SER A 221     -86.124 -50.413 -27.305  1.00  8.400          H  
ATOM   3505  HA  SER A 221     -88.802 -51.325 -27.150  1.00  8.500          H  
ATOM   3506 1HB  SER A 221     -87.823 -48.859 -28.678  1.00 11.860          H  
ATOM   3507 2HB  SER A 221     -89.464 -49.189 -28.244  1.00 11.860          H  
ATOM   3508  HG  SER A 221     -88.280 -47.701 -26.904  1.00 11.860          H  
ATOM   3509  N   LEU A 222     -87.684 -51.135 -30.280  1.00  6.690          N  
ATOM   3510  CA  LEU A 222     -87.923 -51.496 -31.682  1.00  6.600          C  
ATOM   3511  C   LEU A 222     -88.139 -52.968 -31.889  1.00  6.600          C  
ATOM   3512  O   LEU A 222     -88.931 -53.373 -32.744  1.00  6.610          O  
ATOM   3513  CB  LEU A 222     -86.747 -51.068 -32.572  1.00  9.280          C  
ATOM   3514  CG  LEU A 222     -86.554 -49.580 -32.773  1.00  9.280          C  
ATOM   3515  CD1 LEU A 222     -85.240 -49.346 -33.544  1.00  9.280          C  
ATOM   3516  CD2 LEU A 222     -87.741 -49.028 -33.519  1.00  9.280          C  
ATOM   3517  H   LEU A 222     -86.844 -50.608 -30.034  1.00  8.030          H  
ATOM   3518  HA  LEU A 222     -88.832 -51.012 -31.995  1.00  7.920          H  
ATOM   3519 1HB  LEU A 222     -85.831 -51.461 -32.129  1.00 11.130          H  
ATOM   3520 2HB  LEU A 222     -86.873 -51.522 -33.553  1.00 11.130          H  
ATOM   3521  HG  LEU A 222     -86.479 -49.088 -31.812  1.00 11.130          H  
ATOM   3522 1HD1 LEU A 222     -85.073 -48.297 -33.691  1.00 11.130          H  
ATOM   3523 2HD1 LEU A 222     -84.409 -49.755 -32.984  1.00 11.130          H  
ATOM   3524 3HD1 LEU A 222     -85.290 -49.833 -34.507  1.00 11.130          H  
ATOM   3525 1HD2 LEU A 222     -87.627 -47.990 -33.654  1.00 11.130          H  
ATOM   3526 2HD2 LEU A 222     -87.808 -49.511 -34.452  1.00 11.130          H  
ATOM   3527 3HD2 LEU A 222     -88.637 -49.190 -32.984  1.00 11.130          H  
ATOM   3528  N   GLU A 223     -87.487 -53.781 -31.081  1.00  6.690          N  
ATOM   3529  CA  GLU A 223     -87.606 -55.224 -31.173  1.00  6.780          C  
ATOM   3530  C   GLU A 223     -89.082 -55.658 -31.086  1.00  7.020          C  
ATOM   3531  O   GLU A 223     -89.444 -56.729 -31.582  1.00  7.100          O  
ATOM   3532  CB  GLU A 223     -86.786 -55.873 -30.053  1.00  9.460          C  
ATOM   3533  CG  GLU A 223     -86.599 -57.381 -30.146  1.00  9.460          C  
ATOM   3534  CD  GLU A 223     -85.699 -57.902 -29.045  1.00  9.460          C  
ATOM   3535  OE1 GLU A 223     -86.113 -57.886 -27.900  1.00  9.460          O  
ATOM   3536  OE2 GLU A 223     -84.594 -58.284 -29.339  1.00  9.460          O  
ATOM   3537  H   GLU A 223     -86.814 -53.378 -30.418  1.00  8.030          H  
ATOM   3538  HA  GLU A 223     -87.206 -55.543 -32.133  1.00  8.140          H  
ATOM   3539 1HB  GLU A 223     -85.800 -55.407 -30.015  1.00 11.350          H  
ATOM   3540 2HB  GLU A 223     -87.272 -55.668 -29.099  1.00 11.350          H  
ATOM   3541 1HG  GLU A 223     -87.570 -57.871 -30.072  1.00 11.350          H  
ATOM   3542 2HG  GLU A 223     -86.171 -57.627 -31.116  1.00 11.350          H  
ATOM   3543  N   GLY A 224     -89.912 -54.881 -30.372  1.00  7.220          N  
ATOM   3544  CA  GLY A 224     -91.322 -55.180 -30.164  1.00  7.590          C  
ATOM   3545  C   GLY A 224     -92.297 -54.267 -30.936  1.00  7.590          C  
ATOM   3546  O   GLY A 224     -93.481 -54.220 -30.591  1.00  7.990          O  
ATOM   3547  H   GLY A 224     -89.576 -53.984 -30.009  1.00  8.660          H  
ATOM   3548 1HA  GLY A 224     -91.507 -56.215 -30.445  1.00  9.110          H  
ATOM   3549 2HA  GLY A 224     -91.536 -55.105 -29.099  1.00  9.110          H  
ATOM   3550  N   ASN A 225     -91.832 -53.538 -31.963  1.00  7.240          N  
ATOM   3551  CA  ASN A 225     -92.717 -52.594 -32.661  1.00  7.340          C  
ATOM   3552  C   ASN A 225     -92.738 -52.707 -34.191  1.00  7.210          C  
ATOM   3553  O   ASN A 225     -92.051 -53.535 -34.787  1.00  7.140          O  
ATOM   3554  CB  ASN A 225     -92.363 -51.176 -32.229  1.00 10.240          C  
ATOM   3555  CG  ASN A 225     -92.912 -50.830 -30.884  1.00 10.240          C  
ATOM   3556  OD1 ASN A 225     -94.101 -50.499 -30.823  1.00 10.240          O  
ATOM   3557  ND2 ASN A 225     -92.134 -50.908 -29.838  1.00 10.240          N  
ATOM   3558  H   ASN A 225     -90.845 -53.614 -32.236  1.00  8.690          H  
ATOM   3559  HA  ASN A 225     -93.737 -52.792 -32.331  1.00  8.810          H  
ATOM   3560 1HB  ASN A 225     -91.278 -51.070 -32.198  1.00 12.280          H  
ATOM   3561 2HB  ASN A 225     -92.739 -50.459 -32.941  1.00 12.280          H  
ATOM   3562 1HD2 ASN A 225     -92.495 -50.693 -28.934  1.00 12.280          H  
ATOM   3563 2HD2 ASN A 225     -91.165 -51.216 -29.920  1.00 12.280          H  
ATOM   3564  N   THR A 226     -93.553 -51.847 -34.824  1.00  7.400          N  
ATOM   3565  CA  THR A 226     -93.768 -51.831 -36.274  1.00  7.400          C  
ATOM   3566  C   THR A 226     -93.333 -50.533 -36.953  1.00  7.220          C  
ATOM   3567  O   THR A 226     -93.837 -50.180 -38.017  1.00  7.150          O  
ATOM   3568  CB  THR A 226     -95.258 -52.031 -36.578  1.00 10.360          C  
ATOM   3569  OG1 THR A 226     -96.001 -50.974 -35.953  1.00 10.360          O  
ATOM   3570  CG2 THR A 226     -95.719 -53.366 -36.011  1.00 10.360          C  
ATOM   3571  H   THR A 226     -94.114 -51.206 -34.275  1.00  8.880          H  
ATOM   3572  HA  THR A 226     -93.201 -52.653 -36.715  1.00  8.880          H  
ATOM   3573  HB  THR A 226     -95.429 -52.010 -37.654  1.00 12.430          H  
ATOM   3574  HG1 THR A 226     -95.860 -50.161 -36.464  1.00 12.430          H  
ATOM   3575 1HG2 THR A 226     -96.778 -53.499 -36.221  1.00 12.430          H  
ATOM   3576 2HG2 THR A 226     -95.151 -54.171 -36.478  1.00 12.430          H  
ATOM   3577 3HG2 THR A 226     -95.560 -53.390 -34.936  1.00 12.430          H  
ATOM   3578  N   VAL A 227     -92.455 -49.786 -36.301  1.00  7.260          N  
ATOM   3579  CA  VAL A 227     -91.970 -48.504 -36.817  1.00  7.270          C  
ATOM   3580  C   VAL A 227     -90.462 -48.491 -36.979  1.00  6.970          C  
ATOM   3581  O   VAL A 227     -89.798 -47.458 -36.791  1.00  7.100          O  
ATOM   3582  CB  VAL A 227     -92.443 -47.350 -35.932  1.00 10.170          C  
ATOM   3583  CG1 VAL A 227     -93.948 -47.233 -36.039  1.00 10.170          C  
ATOM   3584  CG2 VAL A 227     -92.036 -47.570 -34.487  1.00 10.170          C  
ATOM   3585  H   VAL A 227     -92.090 -50.157 -35.433  1.00  8.710          H  
ATOM   3586  HA  VAL A 227     -92.405 -48.348 -37.806  1.00  8.720          H  
ATOM   3587  HB  VAL A 227     -92.006 -46.454 -36.286  1.00 12.210          H  
ATOM   3588 1HG1 VAL A 227     -94.301 -46.405 -35.430  1.00 12.210          H  
ATOM   3589 2HG1 VAL A 227     -94.222 -47.062 -37.081  1.00 12.210          H  
ATOM   3590 3HG1 VAL A 227     -94.394 -48.150 -35.699  1.00 12.210          H  
ATOM   3591 1HG2 VAL A 227     -92.382 -46.722 -33.908  1.00 12.210          H  
ATOM   3592 2HG2 VAL A 227     -92.486 -48.470 -34.106  1.00 12.210          H  
ATOM   3593 3HG2 VAL A 227     -90.951 -47.640 -34.415  1.00 12.210          H  
ATOM   3594  N   LEU A 228     -89.939 -49.669 -37.289  1.00  6.680          N  
ATOM   3595  CA  LEU A 228     -88.527 -49.919 -37.448  1.00  6.500          C  
ATOM   3596  C   LEU A 228     -87.861 -49.060 -38.504  1.00  6.620          C  
ATOM   3597  O   LEU A 228     -86.860 -48.412 -38.224  1.00  6.690          O  
ATOM   3598  CB  LEU A 228     -88.352 -51.403 -37.822  1.00  9.170          C  
ATOM   3599  CG  LEU A 228     -86.935 -51.896 -38.096  1.00  9.170          C  
ATOM   3600  CD1 LEU A 228     -86.084 -51.800 -36.799  1.00  9.170          C  
ATOM   3601  CD2 LEU A 228     -86.986 -53.311 -38.650  1.00  9.170          C  
ATOM   3602  H   LEU A 228     -90.575 -50.444 -37.423  1.00  8.020          H  
ATOM   3603  HA  LEU A 228     -88.044 -49.716 -36.513  1.00  7.800          H  
ATOM   3604 1HB  LEU A 228     -88.753 -52.009 -37.010  1.00 11.010          H  
ATOM   3605 2HB  LEU A 228     -88.944 -51.607 -38.712  1.00 11.010          H  
ATOM   3606  HG  LEU A 228     -86.486 -51.272 -38.843  1.00 11.010          H  
ATOM   3607 1HD1 LEU A 228     -85.070 -52.139 -36.994  1.00 11.010          H  
ATOM   3608 2HD1 LEU A 228     -86.047 -50.775 -36.458  1.00 11.010          H  
ATOM   3609 3HD1 LEU A 228     -86.524 -52.426 -36.025  1.00 11.010          H  
ATOM   3610 1HD2 LEU A 228     -85.981 -53.628 -38.872  1.00 11.010          H  
ATOM   3611 2HD2 LEU A 228     -87.441 -53.986 -37.921  1.00 11.010          H  
ATOM   3612 3HD2 LEU A 228     -87.574 -53.319 -39.570  1.00 11.010          H  
ATOM   3613  N   GLN A 229     -88.427 -49.000 -39.697  1.00  6.740          N  
ATOM   3614  CA  GLN A 229     -87.774 -48.283 -40.785  1.00  6.920          C  
ATOM   3615  C   GLN A 229     -87.681 -46.777 -40.551  1.00  7.240          C  
ATOM   3616  O   GLN A 229     -86.677 -46.155 -40.919  1.00  7.430          O  
ATOM   3617  CB  GLN A 229     -88.489 -48.611 -42.092  1.00  9.620          C  
ATOM   3618  CG  GLN A 229     -88.315 -50.087 -42.499  1.00  9.620          C  
ATOM   3619  CD  GLN A 229     -89.229 -51.040 -41.719  1.00  9.620          C  
ATOM   3620  OE1 GLN A 229     -90.095 -50.592 -40.943  1.00  9.620          O  
ATOM   3621  NE2 GLN A 229     -89.040 -52.334 -41.890  1.00  9.620          N  
ATOM   3622  H   GLN A 229     -89.297 -49.503 -39.871  1.00  8.090          H  
ATOM   3623  HA  GLN A 229     -86.757 -48.659 -40.861  1.00  8.300          H  
ATOM   3624 1HB  GLN A 229     -89.554 -48.384 -42.007  1.00 11.540          H  
ATOM   3625 2HB  GLN A 229     -88.086 -47.992 -42.893  1.00 11.540          H  
ATOM   3626 1HG  GLN A 229     -88.529 -50.202 -43.562  1.00 11.540          H  
ATOM   3627 2HG  GLN A 229     -87.282 -50.380 -42.301  1.00 11.540          H  
ATOM   3628 1HE2 GLN A 229     -89.602 -52.995 -41.404  1.00 11.540          H  
ATOM   3629 2HE2 GLN A 229     -88.295 -52.672 -42.508  1.00 11.540          H  
ATOM   3630  N   ASP A 230     -88.661 -46.207 -39.866  1.00  7.380          N  
ATOM   3631  CA  ASP A 230     -88.659 -44.772 -39.651  1.00  7.780          C  
ATOM   3632  C   ASP A 230     -87.685 -44.415 -38.545  1.00  7.680          C  
ATOM   3633  O   ASP A 230     -86.942 -43.427 -38.649  1.00  8.070          O  
ATOM   3634  CB  ASP A 230     -90.056 -44.359 -39.228  1.00 10.730          C  
ATOM   3635  CG  ASP A 230     -91.091 -44.497 -40.324  1.00 10.730          C  
ATOM   3636  OD1 ASP A 230     -91.166 -43.632 -41.175  1.00 10.730          O  
ATOM   3637  OD2 ASP A 230     -91.800 -45.476 -40.307  1.00 10.730          O  
ATOM   3638  H   ASP A 230     -89.458 -46.771 -39.592  1.00  8.860          H  
ATOM   3639  HA  ASP A 230     -88.365 -44.268 -40.570  1.00  9.340          H  
ATOM   3640 1HB  ASP A 230     -90.361 -44.976 -38.386  1.00 12.880          H  
ATOM   3641 2HB  ASP A 230     -90.040 -43.323 -38.884  1.00 12.880          H  
ATOM   3642  N   THR A 231     -87.625 -45.250 -37.516  1.00  7.240          N  
ATOM   3643  CA  THR A 231     -86.694 -45.009 -36.440  1.00  7.240          C  
ATOM   3644  C   THR A 231     -85.267 -45.149 -36.942  1.00  7.320          C  
ATOM   3645  O   THR A 231     -84.413 -44.307 -36.653  1.00  7.620          O  
ATOM   3646  CB  THR A 231     -86.947 -45.940 -35.271  1.00 10.140          C  
ATOM   3647  OG1 THR A 231     -88.266 -45.703 -34.756  1.00 10.140          O  
ATOM   3648  CG2 THR A 231     -85.929 -45.673 -34.203  1.00 10.140          C  
ATOM   3649  H   THR A 231     -88.268 -46.044 -37.449  1.00  8.690          H  
ATOM   3650  HA  THR A 231     -86.827 -43.988 -36.087  1.00  8.690          H  
ATOM   3651  HB  THR A 231     -86.880 -46.978 -35.605  1.00 12.160          H  
ATOM   3652  HG1 THR A 231     -88.917 -46.069 -35.386  1.00 12.160          H  
ATOM   3653 1HG2 THR A 231     -86.117 -46.314 -33.367  1.00 12.160          H  
ATOM   3654 2HG2 THR A 231     -84.946 -45.872 -34.588  1.00 12.160          H  
ATOM   3655 3HG2 THR A 231     -85.984 -44.649 -33.887  1.00 12.160          H  
ATOM   3656  N   LEU A 232     -85.000 -46.183 -37.733  1.00  7.150          N  
ATOM   3657  CA  LEU A 232     -83.654 -46.403 -38.229  1.00  7.280          C  
ATOM   3658  C   LEU A 232     -83.170 -45.219 -39.059  1.00  7.820          C  
ATOM   3659  O   LEU A 232     -81.969 -44.917 -39.085  1.00  8.090          O  
ATOM   3660  CB  LEU A 232     -83.622 -47.673 -39.051  1.00 10.140          C  
ATOM   3661  CG  LEU A 232     -83.820 -48.997 -38.273  1.00 10.140          C  
ATOM   3662  CD1 LEU A 232     -84.016 -50.095 -39.275  1.00 10.140          C  
ATOM   3663  CD2 LEU A 232     -82.627 -49.302 -37.401  1.00 10.140          C  
ATOM   3664  H   LEU A 232     -85.732 -46.865 -37.956  1.00  8.580          H  
ATOM   3665  HA  LEU A 232     -82.990 -46.505 -37.377  1.00  8.740          H  
ATOM   3666 1HB  LEU A 232     -84.394 -47.607 -39.817  1.00 12.170          H  
ATOM   3667 2HB  LEU A 232     -82.661 -47.716 -39.525  1.00 12.170          H  
ATOM   3668  HG  LEU A 232     -84.680 -48.927 -37.637  1.00 12.170          H  
ATOM   3669 1HD1 LEU A 232     -84.146 -51.034 -38.770  1.00 12.170          H  
ATOM   3670 2HD1 LEU A 232     -84.890 -49.882 -39.884  1.00 12.170          H  
ATOM   3671 3HD1 LEU A 232     -83.174 -50.151 -39.888  1.00 12.170          H  
ATOM   3672 1HD2 LEU A 232     -82.814 -50.228 -36.888  1.00 12.170          H  
ATOM   3673 2HD2 LEU A 232     -81.744 -49.399 -38.015  1.00 12.170          H  
ATOM   3674 3HD2 LEU A 232     -82.468 -48.523 -36.663  1.00 12.170          H  
ATOM   3675  N   GLN A 233     -84.071 -44.554 -39.797  1.00  8.070          N  
ATOM   3676  CA  GLN A 233     -83.612 -43.384 -40.528  1.00  8.670          C  
ATOM   3677  C   GLN A 233     -83.203 -42.272 -39.545  1.00  8.980          C  
ATOM   3678  O   GLN A 233     -82.152 -41.647 -39.720  1.00  9.490          O  
ATOM   3679  CB  GLN A 233     -84.680 -42.894 -41.507  1.00 11.900          C  
ATOM   3680  CG  GLN A 233     -84.909 -43.843 -42.675  1.00 11.900          C  
ATOM   3681  CD  GLN A 233     -83.688 -43.976 -43.560  1.00 11.900          C  
ATOM   3682  OE1 GLN A 233     -83.129 -42.981 -44.019  1.00 11.900          O  
ATOM   3683  NE2 GLN A 233     -83.254 -45.206 -43.796  1.00 11.900          N  
ATOM   3684  H   GLN A 233     -85.044 -44.873 -39.850  1.00  9.680          H  
ATOM   3685  HA  GLN A 233     -82.734 -43.664 -41.103  1.00 10.400          H  
ATOM   3686 1HB  GLN A 233     -85.630 -42.780 -40.977  1.00 14.280          H  
ATOM   3687 2HB  GLN A 233     -84.399 -41.920 -41.901  1.00 14.280          H  
ATOM   3688 1HG  GLN A 233     -85.136 -44.826 -42.284  1.00 14.280          H  
ATOM   3689 2HG  GLN A 233     -85.741 -43.480 -43.278  1.00 14.280          H  
ATOM   3690 1HE2 GLN A 233     -82.451 -45.349 -44.373  1.00 14.280          H  
ATOM   3691 2HE2 GLN A 233     -83.732 -45.991 -43.399  1.00 14.280          H  
ATOM   3692  N   LYS A 234     -83.952 -42.088 -38.444  1.00  8.740          N  
ATOM   3693  CA  LYS A 234     -83.565 -41.055 -37.462  1.00  9.050          C  
ATOM   3694  C   LYS A 234     -82.212 -41.387 -36.818  1.00  8.960          C  
ATOM   3695  O   LYS A 234     -81.356 -40.516 -36.615  1.00  9.400          O  
ATOM   3696  CB  LYS A 234     -84.598 -40.922 -36.326  1.00 12.550          C  
ATOM   3697  CG  LYS A 234     -85.985 -40.387 -36.693  1.00 12.550          C  
ATOM   3698  CD  LYS A 234     -85.941 -38.943 -37.142  1.00 12.550          C  
ATOM   3699  CE  LYS A 234     -87.340 -38.316 -37.175  1.00 12.550          C  
ATOM   3700  NZ  LYS A 234     -88.278 -38.994 -38.124  1.00 12.550          N  
ATOM   3701  H   LYS A 234     -84.832 -42.613 -38.349  1.00 10.490          H  
ATOM   3702  HA  LYS A 234     -83.463 -40.103 -37.978  1.00 10.860          H  
ATOM   3703 1HB  LYS A 234     -84.742 -41.898 -35.865  1.00 15.060          H  
ATOM   3704 2HB  LYS A 234     -84.197 -40.267 -35.554  1.00 15.060          H  
ATOM   3705 1HG  LYS A 234     -86.401 -41.007 -37.488  1.00 15.060          H  
ATOM   3706 2HG  LYS A 234     -86.637 -40.448 -35.828  1.00 15.060          H  
ATOM   3707 1HD  LYS A 234     -85.315 -38.369 -36.452  1.00 15.060          H  
ATOM   3708 2HD  LYS A 234     -85.510 -38.881 -38.140  1.00 15.060          H  
ATOM   3709 1HE  LYS A 234     -87.769 -38.352 -36.173  1.00 15.060          H  
ATOM   3710 2HE  LYS A 234     -87.235 -37.276 -37.476  1.00 15.060          H  
ATOM   3711 1HZ  LYS A 234     -89.168 -38.508 -38.092  1.00 15.060          H  
ATOM   3712 2HZ  LYS A 234     -87.917 -38.965 -39.064  1.00 15.060          H  
ATOM   3713 3HZ  LYS A 234     -88.416 -39.955 -37.846  1.00 15.060          H  
ATOM   3714  N   GLN A 235     -81.977 -42.673 -36.591  1.00  8.460          N  
ATOM   3715  CA  GLN A 235     -80.783 -43.142 -35.898  1.00  8.410          C  
ATOM   3716  C   GLN A 235     -79.499 -43.007 -36.722  1.00  8.860          C  
ATOM   3717  O   GLN A 235     -78.398 -43.233 -36.205  1.00  9.080          O  
ATOM   3718  CB  GLN A 235     -80.955 -44.603 -35.455  1.00 11.790          C  
ATOM   3719  CG  GLN A 235     -82.056 -44.831 -34.380  1.00 11.790          C  
ATOM   3720  CD  GLN A 235     -82.085 -46.262 -33.830  1.00 11.790          C  
ATOM   3721  OE1 GLN A 235     -81.479 -47.179 -34.393  1.00 11.790          O  
ATOM   3722  NE2 GLN A 235     -82.776 -46.447 -32.711  1.00 11.790          N  
ATOM   3723  H   GLN A 235     -82.729 -43.336 -36.817  1.00 10.150          H  
ATOM   3724  HA  GLN A 235     -80.664 -42.539 -35.001  1.00 10.090          H  
ATOM   3725 1HB  GLN A 235     -81.228 -45.198 -36.327  1.00 14.150          H  
ATOM   3726 2HB  GLN A 235     -80.011 -44.995 -35.097  1.00 14.150          H  
ATOM   3727 1HG  GLN A 235     -81.950 -44.127 -33.571  1.00 14.150          H  
ATOM   3728 2HG  GLN A 235     -82.991 -44.658 -34.838  1.00 14.150          H  
ATOM   3729 1HE2 GLN A 235     -82.799 -47.345 -32.277  1.00 14.150          H  
ATOM   3730 2HE2 GLN A 235     -83.271 -45.666 -32.270  1.00 14.150          H  
ATOM   3731  N   ARG A 236     -79.605 -42.575 -37.984  1.00  9.060          N  
ATOM   3732  CA  ARG A 236     -78.440 -42.428 -38.848  1.00  9.550          C  
ATOM   3733  C   ARG A 236     -77.416 -41.432 -38.335  1.00 10.170          C  
ATOM   3734  O   ARG A 236     -76.282 -41.448 -38.802  1.00 10.570          O  
ATOM   3735  CB  ARG A 236     -78.832 -41.978 -40.245  1.00 13.170          C  
ATOM   3736  CG  ARG A 236     -79.576 -42.991 -41.086  1.00 13.170          C  
ATOM   3737  CD  ARG A 236     -79.983 -42.406 -42.399  1.00 13.170          C  
ATOM   3738  NE  ARG A 236     -80.960 -41.322 -42.236  1.00 13.170          N  
ATOM   3739  CZ  ARG A 236     -81.398 -40.511 -43.228  1.00 13.170          C  
ATOM   3740  NH1 ARG A 236     -80.946 -40.659 -44.462  1.00 13.170          N  
ATOM   3741  NH2 ARG A 236     -82.284 -39.559 -42.963  1.00 13.170          N  
ATOM   3742  H   ARG A 236     -80.530 -42.357 -38.371  1.00 10.870          H  
ATOM   3743  HA  ARG A 236     -77.957 -43.399 -38.926  1.00 11.460          H  
ATOM   3744 1HB  ARG A 236     -79.461 -41.093 -40.159  1.00 15.810          H  
ATOM   3745 2HB  ARG A 236     -77.938 -41.687 -40.794  1.00 15.810          H  
ATOM   3746 1HG  ARG A 236     -78.925 -43.840 -41.281  1.00 15.810          H  
ATOM   3747 2HG  ARG A 236     -80.453 -43.332 -40.555  1.00 15.810          H  
ATOM   3748 1HD  ARG A 236     -79.104 -42.010 -42.906  1.00 15.810          H  
ATOM   3749 2HD  ARG A 236     -80.441 -43.187 -43.006  1.00 15.810          H  
ATOM   3750  HE  ARG A 236     -81.350 -41.176 -41.287  1.00 15.810          H  
ATOM   3751 1HH1 ARG A 236     -80.280 -41.385 -44.672  1.00 15.810          H  
ATOM   3752 2HH1 ARG A 236     -81.278 -40.055 -45.199  1.00 15.810          H  
ATOM   3753 1HH2 ARG A 236     -82.633 -39.426 -42.023  1.00 15.810          H  
ATOM   3754 2HH2 ARG A 236     -82.612 -38.958 -43.701  1.00 15.810          H  
ATOM   3755  N   ASP A 237     -77.812 -40.537 -37.423  1.00 10.300          N  
ATOM   3756  CA  ASP A 237     -76.881 -39.539 -36.897  1.00 10.920          C  
ATOM   3757  C   ASP A 237     -76.231 -39.891 -35.542  1.00 10.840          C  
ATOM   3758  O   ASP A 237     -75.493 -39.073 -34.989  1.00 11.320          O  
ATOM   3759  CB  ASP A 237     -77.595 -38.196 -36.774  1.00 15.040          C  
ATOM   3760  CG  ASP A 237     -77.994 -37.598 -38.132  1.00 15.040          C  
ATOM   3761  OD1 ASP A 237     -77.219 -37.677 -39.055  1.00 15.040          O  
ATOM   3762  OD2 ASP A 237     -79.085 -37.095 -38.237  1.00 15.040          O  
ATOM   3763  H   ASP A 237     -78.790 -40.566 -37.104  1.00 12.360          H  
ATOM   3764  HA  ASP A 237     -76.077 -39.420 -37.624  1.00 13.100          H  
ATOM   3765 1HB  ASP A 237     -78.484 -38.327 -36.172  1.00 18.050          H  
ATOM   3766 2HB  ASP A 237     -76.952 -37.489 -36.252  1.00 18.050          H  
ATOM   3767  N   TYR A 238     -76.499 -41.087 -35.005  1.00 10.300          N  
ATOM   3768  CA  TYR A 238     -75.941 -41.501 -33.703  1.00 10.230          C  
ATOM   3769  C   TYR A 238     -74.457 -41.953 -33.592  1.00 10.260          C  
ATOM   3770  O   TYR A 238     -73.762 -41.458 -32.706  1.00 10.370          O  
ATOM   3771  CB  TYR A 238     -76.819 -42.554 -33.063  1.00 14.350          C  
ATOM   3772  CG  TYR A 238     -76.327 -43.053 -31.686  1.00 14.350          C  
ATOM   3773  CD1 TYR A 238     -76.419 -42.231 -30.559  1.00 14.350          C  
ATOM   3774  CD2 TYR A 238     -75.861 -44.353 -31.552  1.00 14.350          C  
ATOM   3775  CE1 TYR A 238     -76.040 -42.723 -29.310  1.00 14.350          C  
ATOM   3776  CE2 TYR A 238     -75.499 -44.855 -30.316  1.00 14.350          C  
ATOM   3777  CZ  TYR A 238     -75.586 -44.053 -29.190  1.00 14.350          C  
ATOM   3778  OH  TYR A 238     -75.296 -44.580 -27.935  1.00 14.350          O  
ATOM   3779  H   TYR A 238     -77.116 -41.735 -35.504  1.00 12.360          H  
ATOM   3780  HA  TYR A 238     -76.025 -40.625 -33.058  1.00 12.280          H  
ATOM   3781 1HB  TYR A 238     -77.816 -42.128 -32.932  1.00 17.220          H  
ATOM   3782 2HB  TYR A 238     -76.921 -43.409 -33.725  1.00 17.220          H  
ATOM   3783  HD1 TYR A 238     -76.802 -41.212 -30.652  1.00 17.220          H  
ATOM   3784  HD2 TYR A 238     -75.805 -44.983 -32.418  1.00 17.220          H  
ATOM   3785  HE1 TYR A 238     -76.129 -42.092 -28.431  1.00 17.220          H  
ATOM   3786  HE2 TYR A 238     -75.162 -45.887 -30.226  1.00 17.220          H  
ATOM   3787  HH  TYR A 238     -75.589 -45.538 -27.889  1.00 17.220          H  
ATOM   3788  N   VAL A 239     -73.916 -42.889 -34.424  1.00 10.280          N  
ATOM   3789  CA  VAL A 239     -74.526 -43.582 -35.574  1.00  9.830          C  
ATOM   3790  C   VAL A 239     -74.576 -45.125 -35.472  1.00  9.420          C  
ATOM   3791  O   VAL A 239     -75.191 -45.780 -36.321  1.00  9.020          O  
ATOM   3792  CB  VAL A 239     -73.679 -43.264 -36.834  1.00 13.940          C  
ATOM   3793  CG1 VAL A 239     -73.642 -41.774 -37.065  1.00 13.940          C  
ATOM   3794  CG2 VAL A 239     -72.244 -43.829 -36.693  1.00 13.940          C  
ATOM   3795  H   VAL A 239     -72.951 -43.100 -34.227  1.00 12.340          H  
ATOM   3796  HA  VAL A 239     -75.539 -43.241 -35.724  1.00 11.800          H  
ATOM   3797  HB  VAL A 239     -74.165 -43.710 -37.704  1.00 16.730          H  
ATOM   3798 1HG1 VAL A 239     -73.080 -41.557 -37.970  1.00 16.730          H  
ATOM   3799 2HG1 VAL A 239     -74.623 -41.421 -37.172  1.00 16.730          H  
ATOM   3800 3HG1 VAL A 239     -73.172 -41.273 -36.220  1.00 16.730          H  
ATOM   3801 1HG2 VAL A 239     -71.683 -43.595 -37.598  1.00 16.730          H  
ATOM   3802 2HG2 VAL A 239     -71.746 -43.379 -35.841  1.00 16.730          H  
ATOM   3803 3HG2 VAL A 239     -72.268 -44.911 -36.568  1.00 16.730          H  
ATOM   3804  N   THR A 240     -73.925 -45.709 -34.452  1.00  9.590          N  
ATOM   3805  CA  THR A 240     -73.722 -47.165 -34.350  1.00  9.370          C  
ATOM   3806  C   THR A 240     -74.950 -48.017 -34.048  1.00  8.740          C  
ATOM   3807  O   THR A 240     -74.922 -49.245 -34.214  1.00  8.550          O  
ATOM   3808  CB  THR A 240     -72.634 -47.466 -33.306  1.00 13.210          C  
ATOM   3809  OG1 THR A 240     -73.034 -46.947 -32.032  1.00 13.210          O  
ATOM   3810  CG2 THR A 240     -71.326 -46.814 -33.737  1.00 13.210          C  
ATOM   3811  H   THR A 240     -73.479 -45.142 -33.743  1.00 11.510          H  
ATOM   3812  HA  THR A 240     -73.334 -47.499 -35.314  1.00 11.240          H  
ATOM   3813  HB  THR A 240     -72.496 -48.544 -33.226  1.00 15.850          H  
ATOM   3814  HG1 THR A 240     -72.468 -47.323 -31.344  1.00 15.850          H  
ATOM   3815 1HG2 THR A 240     -70.553 -47.031 -33.000  1.00 15.850          H  
ATOM   3816 2HG2 THR A 240     -71.027 -47.213 -34.706  1.00 15.850          H  
ATOM   3817 3HG2 THR A 240     -71.453 -45.738 -33.817  1.00 15.850          H  
ATOM   3818  N   ALA A 241     -76.049 -47.378 -33.682  1.00  8.480          N  
ATOM   3819  CA  ALA A 241     -77.290 -48.072 -33.395  1.00  7.920          C  
ATOM   3820  C   ALA A 241     -77.726 -48.840 -34.620  1.00  7.630          C  
ATOM   3821  O   ALA A 241     -78.342 -49.906 -34.509  1.00  7.220          O  
ATOM   3822  CB  ALA A 241     -78.364 -47.103 -32.980  1.00 11.310          C  
ATOM   3823  H   ALA A 241     -76.003 -46.376 -33.617  1.00 10.180          H  
ATOM   3824  HA  ALA A 241     -77.103 -48.785 -32.595  1.00  9.500          H  
ATOM   3825 1HB  ALA A 241     -79.289 -47.635 -32.768  1.00 13.570          H  
ATOM   3826 2HB  ALA A 241     -78.031 -46.577 -32.096  1.00 13.570          H  
ATOM   3827 3HB  ALA A 241     -78.537 -46.400 -33.790  1.00 13.570          H  
ATOM   3828  N   ASN A 242     -77.420 -48.297 -35.793  1.00  7.890          N  
ATOM   3829  CA  ASN A 242     -77.771 -48.959 -37.009  1.00  7.690          C  
ATOM   3830  C   ASN A 242     -76.945 -50.217 -37.267  1.00  7.660          C  
ATOM   3831  O   ASN A 242     -77.423 -51.141 -37.916  1.00  7.360          O  
ATOM   3832  CB  ASN A 242     -77.779 -47.966 -38.141  1.00 10.850          C  
ATOM   3833  CG  ASN A 242     -79.098 -47.166 -38.123  1.00 10.850          C  
ATOM   3834  OD1 ASN A 242     -80.073 -47.620 -37.536  1.00 10.850          O  
ATOM   3835  ND2 ASN A 242     -79.155 -46.055 -38.760  1.00 10.850          N  
ATOM   3836  H   ASN A 242     -76.907 -47.410 -35.854  1.00  9.470          H  
ATOM   3837  HA  ASN A 242     -78.797 -49.309 -36.904  1.00  9.230          H  
ATOM   3838 1HB  ASN A 242     -76.945 -47.270 -38.006  1.00 13.020          H  
ATOM   3839 2HB  ASN A 242     -77.636 -48.465 -39.085  1.00 13.020          H  
ATOM   3840 1HD2 ASN A 242     -80.061 -45.567 -38.794  1.00 13.020          H  
ATOM   3841 2HD2 ASN A 242     -78.342 -45.708 -39.219  1.00 13.020          H  
ATOM   3842  N   SER A 243     -75.737 -50.349 -36.731  1.00  8.060          N  
ATOM   3843  CA  SER A 243     -75.054 -51.598 -36.998  1.00  8.130          C  
ATOM   3844  C   SER A 243     -75.859 -52.690 -36.300  1.00  7.780          C  
ATOM   3845  O   SER A 243     -76.097 -53.775 -36.841  1.00  7.690          O  
ATOM   3846  CB  SER A 243     -73.628 -51.569 -36.473  1.00 11.350          C  
ATOM   3847  OG  SER A 243     -72.838 -50.635 -37.169  1.00 11.350          O  
ATOM   3848  H   SER A 243     -75.300 -49.652 -36.132  1.00  9.670          H  
ATOM   3849  HA  SER A 243     -75.048 -51.789 -38.071  1.00  9.760          H  
ATOM   3850 1HB  SER A 243     -73.641 -51.315 -35.412  1.00 13.620          H  
ATOM   3851 2HB  SER A 243     -73.191 -52.560 -36.566  1.00 13.620          H  
ATOM   3852  HG  SER A 243     -71.955 -50.705 -36.797  1.00 13.620          H  
ATOM   3853  N   ALA A 244     -76.293 -52.367 -35.076  1.00  7.650          N  
ATOM   3854  CA  ALA A 244     -77.093 -53.273 -34.259  1.00  7.390          C  
ATOM   3855  C   ALA A 244     -78.492 -53.605 -34.827  1.00  6.910          C  
ATOM   3856  O   ALA A 244     -78.938 -54.752 -34.690  1.00  6.800          O  
ATOM   3857  CB  ALA A 244     -77.254 -52.679 -32.877  1.00 10.450          C  
ATOM   3858  H   ALA A 244     -76.015 -51.448 -34.710  1.00  9.180          H  
ATOM   3859  HA  ALA A 244     -76.545 -54.212 -34.180  1.00  8.870          H  
ATOM   3860 1HB  ALA A 244     -77.810 -53.367 -32.242  1.00 12.540          H  
ATOM   3861 2HB  ALA A 244     -76.273 -52.490 -32.444  1.00 12.540          H  
ATOM   3862 3HB  ALA A 244     -77.785 -51.756 -32.971  1.00 12.540          H  
ATOM   3863  N   ARG A 245     -79.188 -52.615 -35.431  1.00  6.720          N  
ATOM   3864  CA  ARG A 245     -80.555 -52.846 -35.930  1.00  6.350          C  
ATOM   3865  C   ARG A 245     -80.925 -52.451 -37.384  1.00  6.440          C  
ATOM   3866  O   ARG A 245     -82.123 -52.451 -37.700  1.00  6.360          O  
ATOM   3867  CB  ARG A 245     -81.546 -52.131 -35.002  1.00  9.040          C  
ATOM   3868  CG  ARG A 245     -81.628 -52.664 -33.567  1.00  9.040          C  
ATOM   3869  CD  ARG A 245     -82.243 -54.003 -33.466  1.00  9.040          C  
ATOM   3870  NE  ARG A 245     -82.292 -54.467 -32.093  1.00  9.040          N  
ATOM   3871  CZ  ARG A 245     -81.307 -55.162 -31.467  1.00  9.040          C  
ATOM   3872  NH1 ARG A 245     -80.165 -55.466 -32.080  1.00  9.040          N  
ATOM   3873  NH2 ARG A 245     -81.488 -55.551 -30.209  1.00  9.040          N  
ATOM   3874  H   ARG A 245     -78.784 -51.674 -35.454  1.00  8.060          H  
ATOM   3875  HA  ARG A 245     -80.734 -53.914 -35.860  1.00  7.620          H  
ATOM   3876 1HB  ARG A 245     -81.273 -51.074 -34.939  1.00 10.850          H  
ATOM   3877 2HB  ARG A 245     -82.549 -52.189 -35.417  1.00 10.850          H  
ATOM   3878 1HG  ARG A 245     -80.636 -52.745 -33.168  1.00 10.850          H  
ATOM   3879 2HG  ARG A 245     -82.213 -51.977 -32.959  1.00 10.850          H  
ATOM   3880 1HD  ARG A 245     -83.267 -53.944 -33.832  1.00 10.850          H  
ATOM   3881 2HD  ARG A 245     -81.702 -54.736 -34.051  1.00 10.850          H  
ATOM   3882  HE  ARG A 245     -83.138 -54.272 -31.565  1.00 10.850          H  
ATOM   3883 1HH1 ARG A 245     -79.971 -55.189 -33.061  1.00 10.850          H  
ATOM   3884 2HH1 ARG A 245     -79.458 -55.988 -31.589  1.00 10.850          H  
ATOM   3885 1HH2 ARG A 245     -82.353 -55.340 -29.728  1.00 10.850          H  
ATOM   3886 2HH2 ARG A 245     -80.769 -56.074 -29.732  1.00 10.850          H  
ATOM   3887  N   LEU A 246     -79.978 -52.073 -38.255  1.00  6.800          N  
ATOM   3888  CA  LEU A 246     -80.319 -51.691 -39.633  1.00  6.960          C  
ATOM   3889  C   LEU A 246     -80.035 -52.799 -40.670  1.00  6.830          C  
ATOM   3890  O   LEU A 246     -78.882 -52.981 -41.057  1.00  6.970          O  
ATOM   3891  CB  LEU A 246     -79.542 -50.442 -40.058  1.00  9.680          C  
ATOM   3892  CG  LEU A 246     -79.759 -49.892 -41.499  1.00  9.680          C  
ATOM   3893  CD1 LEU A 246     -81.186 -49.494 -41.699  1.00  9.680          C  
ATOM   3894  CD2 LEU A 246     -78.852 -48.693 -41.698  1.00  9.680          C  
ATOM   3895  H   LEU A 246     -79.000 -52.046 -37.981  1.00  8.160          H  
ATOM   3896  HA  LEU A 246     -81.339 -51.388 -39.630  1.00  8.350          H  
ATOM   3897 1HB  LEU A 246     -79.782 -49.658 -39.373  1.00 11.620          H  
ATOM   3898 2HB  LEU A 246     -78.484 -50.661 -39.983  1.00 11.620          H  
ATOM   3899  HG  LEU A 246     -79.506 -50.656 -42.230  1.00 11.620          H  
ATOM   3900 1HD1 LEU A 246     -81.328 -49.098 -42.681  1.00 11.620          H  
ATOM   3901 2HD1 LEU A 246     -81.821 -50.353 -41.583  1.00 11.620          H  
ATOM   3902 3HD1 LEU A 246     -81.430 -48.742 -40.982  1.00 11.620          H  
ATOM   3903 1HD2 LEU A 246     -78.979 -48.304 -42.705  1.00 11.620          H  
ATOM   3904 2HD2 LEU A 246     -79.103 -47.924 -40.982  1.00 11.620          H  
ATOM   3905 3HD2 LEU A 246     -77.818 -49.003 -41.561  1.00 11.620          H  
ATOM   3906  N   GLU A 247     -81.048 -53.522 -41.184  1.00  6.690          N  
ATOM   3907  CA  GLU A 247     -82.456 -53.499 -40.803  1.00  6.600          C  
ATOM   3908  C   GLU A 247     -82.758 -54.809 -40.120  1.00  6.520          C  
ATOM   3909  O   GLU A 247     -82.704 -55.864 -40.758  1.00  6.860          O  
ATOM   3910  CB  GLU A 247     -83.353 -53.265 -42.022  1.00  9.280          C  
ATOM   3911  CG  GLU A 247     -84.835 -53.196 -41.696  1.00  9.280          C  
ATOM   3912  CD  GLU A 247     -85.689 -52.817 -42.860  1.00  9.280          C  
ATOM   3913  OE1 GLU A 247     -85.340 -51.897 -43.543  1.00  9.280          O  
ATOM   3914  OE2 GLU A 247     -86.714 -53.430 -43.058  1.00  9.280          O  
ATOM   3915  H   GLU A 247     -80.794 -54.176 -41.910  1.00  8.030          H  
ATOM   3916  HA  GLU A 247     -82.689 -52.734 -40.089  1.00  7.920          H  
ATOM   3917 1HB  GLU A 247     -83.075 -52.328 -42.502  1.00 11.130          H  
ATOM   3918 2HB  GLU A 247     -83.197 -54.065 -42.755  1.00 11.130          H  
ATOM   3919 1HG  GLU A 247     -85.159 -54.167 -41.335  1.00 11.130          H  
ATOM   3920 2HG  GLU A 247     -84.980 -52.473 -40.901  1.00 11.130          H  
ATOM   3921  N   HIS A 248     -83.167 -54.707 -38.862  1.00  6.310          N  
ATOM   3922  CA  HIS A 248     -83.489 -55.801 -37.951  1.00  6.530          C  
ATOM   3923  C   HIS A 248     -84.315 -56.868 -38.654  1.00  6.430          C  
ATOM   3924  O   HIS A 248     -84.004 -58.060 -38.608  1.00  6.950          O  
ATOM   3925  CB  HIS A 248     -84.221 -55.208 -36.738  1.00  9.050          C  
ATOM   3926  CG  HIS A 248     -84.690 -56.139 -35.684  1.00  9.050          C  
ATOM   3927  ND1 HIS A 248     -83.839 -56.810 -34.834  1.00  9.050          N  
ATOM   3928  CD2 HIS A 248     -85.942 -56.475 -35.309  1.00  9.050          C  
ATOM   3929  CE1 HIS A 248     -84.551 -57.516 -33.975  1.00  9.050          C  
ATOM   3930  NE2 HIS A 248     -85.830 -57.334 -34.250  1.00  9.050          N  
ATOM   3931  H   HIS A 248     -83.140 -53.766 -38.475  1.00  7.570          H  
ATOM   3932  HA  HIS A 248     -82.568 -56.247 -37.587  1.00  7.840          H  
ATOM   3933 1HB  HIS A 248     -83.568 -54.471 -36.272  1.00 10.860          H  
ATOM   3934 2HB  HIS A 248     -85.082 -54.681 -37.078  1.00 10.860          H  
ATOM   3935  HD2 HIS A 248     -86.871 -56.123 -35.763  1.00 10.860          H  
ATOM   3936  HE1 HIS A 248     -84.154 -58.147 -33.179  1.00 10.860          H  
ATOM   3937  HE2 HIS A 248     -86.615 -57.756 -33.766  1.00 10.860          H  
ATOM   3938  N   GLN A 249     -85.306 -56.450 -39.427  1.00  5.980          N  
ATOM   3939  CA  GLN A 249     -86.178 -57.398 -40.106  1.00  5.980          C  
ATOM   3940  C   GLN A 249     -85.406 -58.403 -40.979  1.00  6.030          C  
ATOM   3941  O   GLN A 249     -85.844 -59.547 -41.126  1.00  6.260          O  
ATOM   3942  CB  GLN A 249     -87.201 -56.654 -40.967  1.00  8.370          C  
ATOM   3943  CG  GLN A 249     -88.250 -57.551 -41.612  1.00  8.370          C  
ATOM   3944  CD  GLN A 249     -89.141 -58.224 -40.588  1.00  8.370          C  
ATOM   3945  OE1 GLN A 249     -89.748 -57.554 -39.747  1.00  8.370          O  
ATOM   3946  NE2 GLN A 249     -89.220 -59.548 -40.647  1.00  8.370          N  
ATOM   3947  H   GLN A 249     -85.486 -55.459 -39.494  1.00  7.180          H  
ATOM   3948  HA  GLN A 249     -86.713 -57.962 -39.342  1.00  7.180          H  
ATOM   3949 1HB  GLN A 249     -87.712 -55.911 -40.359  1.00 10.050          H  
ATOM   3950 2HB  GLN A 249     -86.680 -56.119 -41.764  1.00 10.050          H  
ATOM   3951 1HG  GLN A 249     -88.879 -56.930 -42.249  1.00 10.050          H  
ATOM   3952 2HG  GLN A 249     -87.769 -58.318 -42.213  1.00 10.050          H  
ATOM   3953 1HE2 GLN A 249     -89.792 -60.049 -39.995  1.00 10.050          H  
ATOM   3954 2HE2 GLN A 249     -88.693 -60.048 -41.341  1.00 10.050          H  
ATOM   3955  N   LEU A 250     -84.285 -57.985 -41.585  1.00  5.960          N  
ATOM   3956  CA  LEU A 250     -83.504 -58.871 -42.436  1.00  6.130          C  
ATOM   3957  C   LEU A 250     -82.344 -59.440 -41.620  1.00  6.400          C  
ATOM   3958  O   LEU A 250     -81.895 -60.563 -41.833  1.00  6.790          O  
ATOM   3959  CB  LEU A 250     -82.948 -58.093 -43.646  1.00  8.510          C  
ATOM   3960  CG  LEU A 250     -83.854 -57.929 -44.935  1.00  8.510          C  
ATOM   3961  CD1 LEU A 250     -84.044 -59.271 -45.639  1.00  8.510          C  
ATOM   3962  CD2 LEU A 250     -85.210 -57.318 -44.550  1.00  8.510          C  
ATOM   3963  H   LEU A 250     -83.943 -57.039 -41.439  1.00  7.150          H  
ATOM   3964  HA  LEU A 250     -84.134 -59.688 -42.766  1.00  7.360          H  
ATOM   3965 1HB  LEU A 250     -82.687 -57.087 -43.304  1.00 10.220          H  
ATOM   3966 2HB  LEU A 250     -82.030 -58.582 -43.967  1.00 10.220          H  
ATOM   3967  HG  LEU A 250     -83.352 -57.263 -45.626  1.00 10.220          H  
ATOM   3968 1HD1 LEU A 250     -84.645 -59.129 -46.541  1.00 10.220          H  
ATOM   3969 2HD1 LEU A 250     -83.073 -59.675 -45.914  1.00 10.220          H  
ATOM   3970 3HD1 LEU A 250     -84.556 -59.955 -44.980  1.00 10.220          H  
ATOM   3971 1HD2 LEU A 250     -85.811 -57.182 -45.449  1.00 10.220          H  
ATOM   3972 2HD2 LEU A 250     -85.737 -57.974 -43.870  1.00 10.220          H  
ATOM   3973 3HD2 LEU A 250     -85.052 -56.346 -44.072  1.00 10.220          H  
ATOM   3974  N   GLN A 251     -81.871 -58.696 -40.621  1.00  6.390          N  
ATOM   3975  CA  GLN A 251     -80.747 -59.181 -39.810  1.00  6.670          C  
ATOM   3976  C   GLN A 251     -81.158 -60.466 -39.083  1.00  6.390          C  
ATOM   3977  O   GLN A 251     -80.364 -61.406 -38.967  1.00  6.760          O  
ATOM   3978  CB  GLN A 251     -80.253 -58.113 -38.829  1.00  9.230          C  
ATOM   3979  CG  GLN A 251     -79.542 -56.929 -39.502  1.00  9.230          C  
ATOM   3980  CD  GLN A 251     -79.097 -55.879 -38.516  1.00  9.230          C  
ATOM   3981  OE1 GLN A 251     -79.877 -55.463 -37.666  1.00  9.230          O  
ATOM   3982  NE2 GLN A 251     -77.827 -55.483 -38.619  1.00  9.230          N  
ATOM   3983  H   GLN A 251     -82.260 -57.761 -40.479  1.00  7.670          H  
ATOM   3984  HA  GLN A 251     -79.922 -59.428 -40.472  1.00  8.000          H  
ATOM   3985 1HB  GLN A 251     -81.087 -57.741 -38.264  1.00 11.070          H  
ATOM   3986 2HB  GLN A 251     -79.558 -58.562 -38.122  1.00 11.070          H  
ATOM   3987 1HG  GLN A 251     -78.657 -57.305 -40.006  1.00 11.070          H  
ATOM   3988 2HG  GLN A 251     -80.216 -56.468 -40.220  1.00 11.070          H  
ATOM   3989 1HE2 GLN A 251     -77.404 -54.801 -37.968  1.00 11.070          H  
ATOM   3990 2HE2 GLN A 251     -77.245 -55.862 -39.331  1.00 11.070          H  
ATOM   3991  N   LEU A 252     -82.441 -60.539 -38.700  1.00  6.070          N  
ATOM   3992  CA  LEU A 252     -83.070 -61.682 -38.026  1.00  6.020          C  
ATOM   3993  C   LEU A 252     -83.006 -62.968 -38.839  1.00  5.910          C  
ATOM   3994  O   LEU A 252     -83.240 -64.059 -38.301  1.00  6.240          O  
ATOM   3995  CB  LEU A 252     -84.551 -61.400 -37.722  1.00  8.450          C  
ATOM   3996  CG  LEU A 252     -84.898 -60.392 -36.600  1.00  8.450          C  
ATOM   3997  CD1 LEU A 252     -86.400 -60.106 -36.661  1.00  8.450          C  
ATOM   3998  CD2 LEU A 252     -84.527 -60.995 -35.244  1.00  8.450          C  
ATOM   3999  H   LEU A 252     -83.006 -59.694 -38.834  1.00  7.280          H  
ATOM   4000  HA  LEU A 252     -82.535 -61.858 -37.096  1.00  7.220          H  
ATOM   4001 1HB  LEU A 252     -85.002 -61.011 -38.641  1.00 10.140          H  
ATOM   4002 2HB  LEU A 252     -85.037 -62.342 -37.481  1.00 10.140          H  
ATOM   4003  HG  LEU A 252     -84.359 -59.467 -36.732  1.00 10.140          H  
ATOM   4004 1HD1 LEU A 252     -86.676 -59.408 -35.883  1.00 10.140          H  
ATOM   4005 2HD1 LEU A 252     -86.640 -59.675 -37.632  1.00 10.140          H  
ATOM   4006 3HD1 LEU A 252     -86.954 -61.033 -36.527  1.00 10.140          H  
ATOM   4007 1HD2 LEU A 252     -84.790 -60.308 -34.455  1.00 10.140          H  
ATOM   4008 2HD2 LEU A 252     -85.069 -61.931 -35.097  1.00 10.140          H  
ATOM   4009 3HD2 LEU A 252     -83.461 -61.195 -35.188  1.00 10.140          H  
ATOM   4010  N   LEU A 253     -82.748 -62.862 -40.142  1.00  5.710          N  
ATOM   4011  CA  LEU A 253     -82.661 -64.040 -40.968  1.00  5.660          C  
ATOM   4012  C   LEU A 253     -81.499 -64.904 -40.485  1.00  5.850          C  
ATOM   4013  O   LEU A 253     -81.558 -66.124 -40.608  1.00  6.010          O  
ATOM   4014  CB  LEU A 253     -82.437 -63.672 -42.439  1.00  7.940          C  
ATOM   4015  CG  LEU A 253     -83.586 -62.930 -43.215  1.00  7.940          C  
ATOM   4016  CD1 LEU A 253     -83.066 -62.590 -44.600  1.00  7.940          C  
ATOM   4017  CD2 LEU A 253     -84.849 -63.745 -43.317  1.00  7.940          C  
ATOM   4018  H   LEU A 253     -82.554 -61.952 -40.566  1.00  6.850          H  
ATOM   4019  HA  LEU A 253     -83.578 -64.610 -40.866  1.00  6.790          H  
ATOM   4020 1HB  LEU A 253     -81.573 -63.013 -42.478  1.00  9.530          H  
ATOM   4021 2HB  LEU A 253     -82.184 -64.562 -42.968  1.00  9.530          H  
ATOM   4022  HG  LEU A 253     -83.819 -62.012 -42.696  1.00  9.530          H  
ATOM   4023 1HD1 LEU A 253     -83.823 -62.060 -45.153  1.00  9.530          H  
ATOM   4024 2HD1 LEU A 253     -82.174 -61.965 -44.510  1.00  9.530          H  
ATOM   4025 3HD1 LEU A 253     -82.821 -63.502 -45.136  1.00  9.530          H  
ATOM   4026 1HD2 LEU A 253     -85.597 -63.164 -43.859  1.00  9.530          H  
ATOM   4027 2HD2 LEU A 253     -84.665 -64.640 -43.844  1.00  9.530          H  
ATOM   4028 3HD2 LEU A 253     -85.228 -63.974 -42.324  1.00  9.530          H  
ATOM   4029  N   GLN A 254     -80.426 -64.292 -39.943  1.00  5.910          N  
ATOM   4030  CA  GLN A 254     -79.279 -65.075 -39.490  1.00  6.140          C  
ATOM   4031  C   GLN A 254     -79.667 -65.967 -38.318  1.00  6.280          C  
ATOM   4032  O   GLN A 254     -79.251 -67.126 -38.234  1.00  6.370          O  
ATOM   4033  CB  GLN A 254     -78.126 -64.144 -39.107  1.00  8.500          C  
ATOM   4034  CG  GLN A 254     -77.505 -63.421 -40.304  1.00  8.500          C  
ATOM   4035  CD  GLN A 254     -76.441 -62.411 -39.927  1.00  8.500          C  
ATOM   4036  OE1 GLN A 254     -75.300 -62.772 -39.629  1.00  8.500          O  
ATOM   4037  NE2 GLN A 254     -76.817 -61.136 -39.908  1.00  8.500          N  
ATOM   4038  H   GLN A 254     -80.393 -63.272 -39.834  1.00  7.090          H  
ATOM   4039  HA  GLN A 254     -78.947 -65.712 -40.297  1.00  7.370          H  
ATOM   4040 1HB  GLN A 254     -78.487 -63.391 -38.403  1.00 10.200          H  
ATOM   4041 2HB  GLN A 254     -77.344 -64.716 -38.608  1.00 10.200          H  
ATOM   4042 1HG  GLN A 254     -77.036 -64.165 -40.950  1.00 10.200          H  
ATOM   4043 2HG  GLN A 254     -78.295 -62.905 -40.842  1.00 10.200          H  
ATOM   4044 1HE2 GLN A 254     -76.160 -60.423 -39.652  1.00 10.200          H  
ATOM   4045 2HE2 GLN A 254     -77.767 -60.893 -40.125  1.00 10.200          H  
ATOM   4046  N   GLU A 255     -80.480 -65.440 -37.410  1.00  6.360          N  
ATOM   4047  CA  GLU A 255     -80.900 -66.229 -36.270  1.00  6.550          C  
ATOM   4048  C   GLU A 255     -81.768 -67.376 -36.764  1.00  6.470          C  
ATOM   4049  O   GLU A 255     -81.632 -68.524 -36.317  1.00  6.610          O  
ATOM   4050  CB  GLU A 255     -81.682 -65.360 -35.280  1.00  9.090          C  
ATOM   4051  CG  GLU A 255     -80.847 -64.293 -34.567  1.00  9.090          C  
ATOM   4052  CD  GLU A 255     -81.666 -63.444 -33.630  1.00  9.090          C  
ATOM   4053  OE1 GLU A 255     -82.862 -63.592 -33.630  1.00  9.090          O  
ATOM   4054  OE2 GLU A 255     -81.098 -62.646 -32.927  1.00  9.090          O  
ATOM   4055  H   GLU A 255     -80.793 -64.485 -37.517  1.00  7.630          H  
ATOM   4056  HA  GLU A 255     -80.021 -66.641 -35.776  1.00  7.860          H  
ATOM   4057 1HB  GLU A 255     -82.488 -64.847 -35.811  1.00 10.910          H  
ATOM   4058 2HB  GLU A 255     -82.141 -65.993 -34.522  1.00 10.910          H  
ATOM   4059 1HG  GLU A 255     -80.054 -64.784 -34.003  1.00 10.910          H  
ATOM   4060 2HG  GLU A 255     -80.380 -63.653 -35.316  1.00 10.910          H  
ATOM   4061  N   ALA A 256     -82.637 -67.067 -37.738  1.00  6.310          N  
ATOM   4062  CA  ALA A 256     -83.530 -68.068 -38.280  1.00  6.310          C  
ATOM   4063  C   ALA A 256     -82.766 -69.220 -38.914  1.00  6.280          C  
ATOM   4064  O   ALA A 256     -83.065 -70.392 -38.636  1.00  6.480          O  
ATOM   4065  CB  ALA A 256     -84.440 -67.422 -39.314  1.00  8.830          C  
ATOM   4066  H   ALA A 256     -82.711 -66.094 -38.053  1.00  7.570          H  
ATOM   4067  HA  ALA A 256     -84.129 -68.464 -37.462  1.00  7.570          H  
ATOM   4068 1HB  ALA A 256     -85.127 -68.144 -39.703  1.00 10.600          H  
ATOM   4069 2HB  ALA A 256     -84.992 -66.607 -38.845  1.00 10.600          H  
ATOM   4070 3HB  ALA A 256     -83.842 -67.030 -40.124  1.00 10.600          H  
ATOM   4071  N   VAL A 257     -81.712 -68.919 -39.676  1.00  6.150          N  
ATOM   4072  CA  VAL A 257     -81.022 -70.027 -40.305  1.00  6.270          C  
ATOM   4073  C   VAL A 257     -80.248 -70.834 -39.316  1.00  6.510          C  
ATOM   4074  O   VAL A 257     -80.185 -72.044 -39.459  1.00  6.470          O  
ATOM   4075  CB  VAL A 257     -80.075 -69.622 -41.449  1.00  8.730          C  
ATOM   4076  CG1 VAL A 257     -80.824 -68.893 -42.417  1.00  8.730          C  
ATOM   4077  CG2 VAL A 257     -78.875 -68.810 -41.001  1.00  8.730          C  
ATOM   4078  H   VAL A 257     -81.489 -67.939 -39.878  1.00  7.380          H  
ATOM   4079  HA  VAL A 257     -81.778 -70.677 -40.747  1.00  7.520          H  
ATOM   4080  HB  VAL A 257     -79.724 -70.519 -41.916  1.00 10.480          H  
ATOM   4081 1HG1 VAL A 257     -80.163 -68.658 -43.248  1.00 10.480          H  
ATOM   4082 2HG1 VAL A 257     -81.663 -69.502 -42.749  1.00 10.480          H  
ATOM   4083 3HG1 VAL A 257     -81.193 -67.996 -41.986  1.00 10.480          H  
ATOM   4084 1HG2 VAL A 257     -78.270 -68.581 -41.869  1.00 10.480          H  
ATOM   4085 2HG2 VAL A 257     -79.221 -67.909 -40.554  1.00 10.480          H  
ATOM   4086 3HG2 VAL A 257     -78.262 -69.356 -40.297  1.00 10.480          H  
ATOM   4087  N   ASN A 258     -79.657 -70.205 -38.306  1.00  6.890          N  
ATOM   4088  CA  ASN A 258     -78.881 -70.990 -37.381  1.00  7.270          C  
ATOM   4089  C   ASN A 258     -79.764 -72.033 -36.690  1.00  7.470          C  
ATOM   4090  O   ASN A 258     -79.352 -73.189 -36.515  1.00  7.760          O  
ATOM   4091  CB  ASN A 258     -78.203 -70.068 -36.394  1.00 10.030          C  
ATOM   4092  CG  ASN A 258     -77.099 -69.262 -37.067  1.00 10.030          C  
ATOM   4093  OD1 ASN A 258     -76.640 -69.609 -38.167  1.00 10.030          O  
ATOM   4094  ND2 ASN A 258     -76.670 -68.203 -36.428  1.00 10.030          N  
ATOM   4095  H   ASN A 258     -79.691 -69.181 -38.230  1.00  8.270          H  
ATOM   4096  HA  ASN A 258     -78.117 -71.526 -37.941  1.00  8.720          H  
ATOM   4097 1HB  ASN A 258     -78.943 -69.378 -35.979  1.00 12.030          H  
ATOM   4098 2HB  ASN A 258     -77.784 -70.646 -35.573  1.00 12.030          H  
ATOM   4099 1HD2 ASN A 258     -75.950 -67.637 -36.825  1.00 12.030          H  
ATOM   4100 2HD2 ASN A 258     -77.067 -67.955 -35.546  1.00 12.030          H  
ATOM   4101  N   SER A 259     -81.010 -71.658 -36.357  1.00  7.410          N  
ATOM   4102  CA  SER A 259     -81.936 -72.591 -35.712  1.00  7.650          C  
ATOM   4103  C   SER A 259     -82.375 -73.774 -36.596  1.00  7.620          C  
ATOM   4104  O   SER A 259     -82.446 -74.910 -36.116  1.00  7.690          O  
ATOM   4105  CB  SER A 259     -83.179 -71.853 -35.242  1.00 10.610          C  
ATOM   4106  OG  SER A 259     -82.886 -70.956 -34.199  1.00 10.610          O  
ATOM   4107  H   SER A 259     -81.289 -70.676 -36.480  1.00  8.890          H  
ATOM   4108  HA  SER A 259     -81.433 -72.998 -34.836  1.00  9.180          H  
ATOM   4109 1HB  SER A 259     -83.605 -71.303 -36.086  1.00 12.740          H  
ATOM   4110 2HB  SER A 259     -83.925 -72.573 -34.912  1.00 12.740          H  
ATOM   4111  HG  SER A 259     -83.718 -70.533 -33.974  1.00 12.740          H  
ATOM   4112  N   LYS A 260     -82.666 -73.525 -37.883  1.00  7.580          N  
ATOM   4113  CA  LYS A 260     -83.146 -74.591 -38.786  1.00  7.630          C  
ATOM   4114  C   LYS A 260     -82.324 -74.787 -40.077  1.00  7.240          C  
ATOM   4115  O   LYS A 260     -82.885 -75.055 -41.154  1.00  7.150          O  
ATOM   4116  CB  LYS A 260     -84.616 -74.367 -39.130  1.00 10.660          C  
ATOM   4117  CG  LYS A 260     -85.564 -74.454 -37.937  1.00 10.660          C  
ATOM   4118  CD  LYS A 260     -87.021 -74.282 -38.367  1.00 10.660          C  
ATOM   4119  CE  LYS A 260     -87.972 -74.380 -37.179  1.00 10.660          C  
ATOM   4120  NZ  LYS A 260     -89.397 -74.183 -37.586  1.00 10.660          N  
ATOM   4121  H   LYS A 260     -82.619 -72.552 -38.217  1.00  9.100          H  
ATOM   4122  HA  LYS A 260     -83.083 -75.532 -38.239  1.00  9.160          H  
ATOM   4123 1HB  LYS A 260     -84.722 -73.396 -39.556  1.00 12.790          H  
ATOM   4124 2HB  LYS A 260     -84.937 -75.095 -39.873  1.00 12.790          H  
ATOM   4125 1HG  LYS A 260     -85.436 -75.419 -37.444  1.00 12.790          H  
ATOM   4126 2HG  LYS A 260     -85.314 -73.669 -37.226  1.00 12.790          H  
ATOM   4127 1HD  LYS A 260     -87.149 -73.309 -38.832  1.00 12.790          H  
ATOM   4128 2HD  LYS A 260     -87.278 -75.051 -39.096  1.00 12.790          H  
ATOM   4129 1HE  LYS A 260     -87.869 -75.361 -36.719  1.00 12.790          H  
ATOM   4130 2HE  LYS A 260     -87.705 -73.617 -36.448  1.00 12.790          H  
ATOM   4131 1HZ  LYS A 260     -89.993 -74.253 -36.772  1.00 12.790          H  
ATOM   4132 2HZ  LYS A 260     -89.508 -73.269 -38.004  1.00 12.790          H  
ATOM   4133 3HZ  LYS A 260     -89.661 -74.892 -38.255  1.00 12.790          H  
ATOM   4134  N   ARG A 261     -81.008 -74.657 -39.964  1.00  7.090          N  
ATOM   4135  CA  ARG A 261     -80.069 -74.843 -41.070  1.00  6.790          C  
ATOM   4136  C   ARG A 261     -80.021 -76.297 -41.580  1.00  6.940          C  
ATOM   4137  O   ARG A 261     -80.199 -77.212 -40.778  1.00  7.220          O  
ATOM   4138  CB  ARG A 261     -78.659 -74.468 -40.609  1.00  9.630          C  
ATOM   4139  CG  ARG A 261     -78.053 -75.363 -39.535  1.00  9.630          C  
ATOM   4140  CD  ARG A 261     -76.786 -74.786 -39.019  1.00  9.630          C  
ATOM   4141  NE  ARG A 261     -76.102 -75.681 -38.081  1.00  9.630          N  
ATOM   4142  CZ  ARG A 261     -76.344 -75.804 -36.746  1.00  9.630          C  
ATOM   4143  NH1 ARG A 261     -77.270 -75.087 -36.123  1.00  9.630          N  
ATOM   4144  NH2 ARG A 261     -75.627 -76.675 -36.046  1.00  9.630          N  
ATOM   4145  H   ARG A 261     -80.644 -74.423 -39.044  1.00  8.510          H  
ATOM   4146  HA  ARG A 261     -80.388 -74.162 -41.851  1.00  8.150          H  
ATOM   4147 1HB  ARG A 261     -78.003 -74.578 -41.429  1.00 11.550          H  
ATOM   4148 2HB  ARG A 261     -78.581 -73.452 -40.296  1.00 11.550          H  
ATOM   4149 1HG  ARG A 261     -78.756 -75.467 -38.708  1.00 11.550          H  
ATOM   4150 2HG  ARG A 261     -77.830 -76.345 -39.949  1.00 11.550          H  
ATOM   4151 1HD  ARG A 261     -76.117 -74.595 -39.856  1.00 11.550          H  
ATOM   4152 2HD  ARG A 261     -77.000 -73.844 -38.510  1.00 11.550          H  
ATOM   4153  HE  ARG A 261     -75.379 -76.271 -38.470  1.00 11.550          H  
ATOM   4154 1HH1 ARG A 261     -77.867 -74.396 -36.609  1.00 11.550          H  
ATOM   4155 2HH1 ARG A 261     -77.417 -75.212 -35.133  1.00 11.550          H  
ATOM   4156 1HH2 ARG A 261     -74.918 -77.232 -36.502  1.00 11.550          H  
ATOM   4157 2HH2 ARG A 261     -75.789 -76.782 -35.056  1.00 11.550          H  
ATOM   4158  N   LEU A 262     -79.740 -76.555 -42.886  1.00  6.980          N  
ATOM   4159  CA  LEU A 262     -79.589 -75.583 -43.988  1.00  6.880          C  
ATOM   4160  C   LEU A 262     -80.883 -75.388 -44.801  1.00  6.800          C  
ATOM   4161  O   LEU A 262     -80.925 -74.544 -45.695  1.00  6.770          O  
ATOM   4162  CB  LEU A 262     -78.419 -75.983 -44.915  1.00  9.670          C  
ATOM   4163  CG  LEU A 262     -76.971 -75.940 -44.278  1.00  9.670          C  
ATOM   4164  CD1 LEU A 262     -75.950 -76.536 -45.253  1.00  9.670          C  
ATOM   4165  CD2 LEU A 262     -76.552 -74.456 -44.004  1.00  9.670          C  
ATOM   4166  H   LEU A 262     -79.645 -77.531 -43.136  1.00  8.380          H  
ATOM   4167  HA  LEU A 262     -79.329 -74.622 -43.580  1.00  8.260          H  
ATOM   4168 1HB  LEU A 262     -78.593 -76.994 -45.284  1.00 11.610          H  
ATOM   4169 2HB  LEU A 262     -78.417 -75.307 -45.765  1.00 11.610          H  
ATOM   4170  HG  LEU A 262     -76.967 -76.516 -43.352  1.00 11.610          H  
ATOM   4171 1HD1 LEU A 262     -74.961 -76.508 -44.811  1.00 11.610          H  
ATOM   4172 2HD1 LEU A 262     -76.213 -77.570 -45.473  1.00 11.610          H  
ATOM   4173 3HD1 LEU A 262     -75.941 -75.967 -46.160  1.00 11.610          H  
ATOM   4174 1HD2 LEU A 262     -75.569 -74.433 -43.574  1.00 11.610          H  
ATOM   4175 2HD2 LEU A 262     -76.543 -73.902 -44.931  1.00 11.610          H  
ATOM   4176 3HD2 LEU A 262     -77.216 -73.977 -43.334  1.00 11.610          H  
ATOM   4177  N   THR A 263     -81.958 -76.103 -44.462  1.00  6.940          N  
ATOM   4178  CA  THR A 263     -83.220 -75.972 -45.204  1.00  6.980          C  
ATOM   4179  C   THR A 263     -83.733 -74.538 -45.133  1.00  6.660          C  
ATOM   4180  O   THR A 263     -84.169 -73.949 -46.136  1.00  6.540          O  
ATOM   4181  CB  THR A 263     -84.311 -76.928 -44.657  1.00  9.760          C  
ATOM   4182  OG1 THR A 263     -83.884 -78.295 -44.811  1.00  9.760          O  
ATOM   4183  CG2 THR A 263     -85.624 -76.724 -45.432  1.00  9.760          C  
ATOM   4184  H   THR A 263     -81.903 -76.774 -43.706  1.00  8.330          H  
ATOM   4185  HA  THR A 263     -83.038 -76.216 -46.252  1.00  8.380          H  
ATOM   4186  HB  THR A 263     -84.475 -76.724 -43.597  1.00 11.710          H  
ATOM   4187  HG1 THR A 263     -84.491 -78.875 -44.339  1.00 11.710          H  
ATOM   4188 1HG2 THR A 263     -86.378 -77.404 -45.043  1.00 11.710          H  
ATOM   4189 2HG2 THR A 263     -85.978 -75.701 -45.322  1.00 11.710          H  
ATOM   4190 3HG2 THR A 263     -85.457 -76.934 -46.490  1.00 11.710          H  
ATOM   4191  N   LEU A 264     -83.677 -73.951 -43.937  1.00  6.610          N  
ATOM   4192  CA  LEU A 264     -84.177 -72.603 -43.798  1.00  6.310          C  
ATOM   4193  C   LEU A 264     -83.193 -71.611 -44.387  1.00  6.000          C  
ATOM   4194  O   LEU A 264     -83.543 -70.455 -44.589  1.00  5.880          O  
ATOM   4195  CB  LEU A 264     -84.534 -72.301 -42.336  1.00  8.950          C  
ATOM   4196  CG  LEU A 264     -85.254 -70.935 -42.009  1.00  8.950          C  
ATOM   4197  CD1 LEU A 264     -86.527 -70.751 -42.824  1.00  8.950          C  
ATOM   4198  CD2 LEU A 264     -85.654 -70.957 -40.578  1.00  8.950          C  
ATOM   4199  H   LEU A 264     -83.313 -74.452 -43.116  1.00  7.930          H  
ATOM   4200  HA  LEU A 264     -85.096 -72.544 -44.372  1.00  7.570          H  
ATOM   4201 1HB  LEU A 264     -85.172 -73.107 -41.976  1.00 10.740          H  
ATOM   4202 2HB  LEU A 264     -83.610 -72.328 -41.754  1.00 10.740          H  
ATOM   4203  HG  LEU A 264     -84.578 -70.111 -42.192  1.00 10.740          H  
ATOM   4204 1HD1 LEU A 264     -87.001 -69.809 -42.544  1.00 10.740          H  
ATOM   4205 2HD1 LEU A 264     -86.295 -70.716 -43.857  1.00 10.740          H  
ATOM   4206 3HD1 LEU A 264     -87.213 -71.574 -42.629  1.00 10.740          H  
ATOM   4207 1HD2 LEU A 264     -86.152 -70.032 -40.323  1.00 10.740          H  
ATOM   4208 2HD2 LEU A 264     -86.336 -71.783 -40.418  1.00 10.740          H  
ATOM   4209 3HD2 LEU A 264     -84.796 -71.087 -39.973  1.00 10.740          H  
ATOM   4210  N   THR A 265     -81.952 -72.039 -44.610  1.00  5.900          N  
ATOM   4211  CA  THR A 265     -80.942 -71.189 -45.213  1.00  5.620          C  
ATOM   4212  C   THR A 265     -81.311 -70.931 -46.650  1.00  5.510          C  
ATOM   4213  O   THR A 265     -81.255 -69.798 -47.126  1.00  5.310          O  
ATOM   4214  CB  THR A 265     -79.528 -71.775 -45.129  1.00  7.980          C  
ATOM   4215  OG1 THR A 265     -79.145 -71.938 -43.760  1.00  7.980          O  
ATOM   4216  CG2 THR A 265     -78.634 -70.836 -45.748  1.00  7.980          C  
ATOM   4217  H   THR A 265     -81.734 -73.006 -44.416  1.00  7.080          H  
ATOM   4218  HA  THR A 265     -80.939 -70.232 -44.725  1.00  6.740          H  
ATOM   4219  HB  THR A 265     -79.451 -72.712 -45.646  1.00  9.580          H  
ATOM   4220  HG1 THR A 265     -78.321 -72.422 -43.721  1.00  9.580          H  
ATOM   4221 1HG2 THR A 265     -77.620 -71.226 -45.669  1.00  9.580          H  
ATOM   4222 2HG2 THR A 265     -78.877 -70.683 -46.788  1.00  9.580          H  
ATOM   4223 3HG2 THR A 265     -78.725 -69.899 -45.225  1.00  9.580          H  
ATOM   4224  N   GLU A 266     -81.709 -71.971 -47.364  1.00  5.670          N  
ATOM   4225  CA  GLU A 266     -82.085 -71.752 -48.751  1.00  5.600          C  
ATOM   4226  C   GLU A 266     -83.266 -70.761 -48.820  1.00  5.570          C  
ATOM   4227  O   GLU A 266     -83.332 -69.903 -49.718  1.00  5.420          O  
ATOM   4228  CB  GLU A 266     -82.456 -73.081 -49.399  1.00  7.870          C  
ATOM   4229  CG  GLU A 266     -81.276 -74.032 -49.605  1.00  7.870          C  
ATOM   4230  CD  GLU A 266     -81.705 -75.361 -50.149  1.00  7.870          C  
ATOM   4231  OE1 GLU A 266     -82.884 -75.623 -50.159  1.00  7.870          O  
ATOM   4232  OE2 GLU A 266     -80.864 -76.111 -50.574  1.00  7.870          O  
ATOM   4233  H   GLU A 266     -81.685 -72.907 -46.940  1.00  6.800          H  
ATOM   4234  HA  GLU A 266     -81.235 -71.322 -49.281  1.00  6.720          H  
ATOM   4235 1HB  GLU A 266     -83.188 -73.593 -48.770  1.00  9.440          H  
ATOM   4236 2HB  GLU A 266     -82.922 -72.900 -50.366  1.00  9.440          H  
ATOM   4237 1HG  GLU A 266     -80.559 -73.578 -50.293  1.00  9.440          H  
ATOM   4238 2HG  GLU A 266     -80.776 -74.180 -48.647  1.00  9.440          H  
ATOM   4239  N   LYS A 267     -84.197 -70.892 -47.863  1.00  5.740          N  
ATOM   4240  CA  LYS A 267     -85.371 -70.026 -47.800  1.00  5.750          C  
ATOM   4241  C   LYS A 267     -85.040 -68.577 -47.393  1.00  5.530          C  
ATOM   4242  O   LYS A 267     -85.598 -67.629 -47.964  1.00  5.430          O  
ATOM   4243  CB  LYS A 267     -86.388 -70.626 -46.849  1.00  8.050          C  
ATOM   4244  CG  LYS A 267     -87.051 -71.897 -47.354  1.00  8.050          C  
ATOM   4245  CD  LYS A 267     -88.047 -72.454 -46.340  1.00  8.050          C  
ATOM   4246  CE  LYS A 267     -88.685 -73.743 -46.842  1.00  8.050          C  
ATOM   4247  NZ  LYS A 267     -89.644 -74.310 -45.854  1.00  8.050          N  
ATOM   4248  H   LYS A 267     -84.085 -71.654 -47.183  1.00  6.890          H  
ATOM   4249  HA  LYS A 267     -85.815 -69.991 -48.796  1.00  6.900          H  
ATOM   4250 1HB  LYS A 267     -85.869 -70.885 -45.954  1.00  9.660          H  
ATOM   4251 2HB  LYS A 267     -87.151 -69.891 -46.599  1.00  9.660          H  
ATOM   4252 1HG  LYS A 267     -87.560 -71.692 -48.296  1.00  9.660          H  
ATOM   4253 2HG  LYS A 267     -86.277 -72.649 -47.536  1.00  9.660          H  
ATOM   4254 1HD  LYS A 267     -87.527 -72.662 -45.403  1.00  9.660          H  
ATOM   4255 2HD  LYS A 267     -88.827 -71.718 -46.149  1.00  9.660          H  
ATOM   4256 1HE  LYS A 267     -89.213 -73.541 -47.773  1.00  9.660          H  
ATOM   4257 2HE  LYS A 267     -87.899 -74.476 -47.033  1.00  9.660          H  
ATOM   4258 1HZ  LYS A 267     -90.043 -75.163 -46.222  1.00  9.660          H  
ATOM   4259 2HZ  LYS A 267     -89.160 -74.511 -44.991  1.00  9.660          H  
ATOM   4260 3HZ  LYS A 267     -90.384 -73.644 -45.678  1.00  9.660          H  
ATOM   4261  N   THR A 268     -84.153 -68.381 -46.408  1.00  5.490          N  
ATOM   4262  CA  THR A 268     -83.842 -67.016 -46.019  1.00  5.310          C  
ATOM   4263  C   THR A 268     -82.890 -66.386 -47.007  1.00  5.100          C  
ATOM   4264  O   THR A 268     -82.851 -65.158 -47.124  1.00  4.960          O  
ATOM   4265  CB  THR A 268     -83.183 -66.917 -44.659  1.00  7.510          C  
ATOM   4266  OG1 THR A 268     -81.987 -67.641 -44.705  1.00  7.510          O  
ATOM   4267  CG2 THR A 268     -84.080 -67.421 -43.533  1.00  7.510          C  
ATOM   4268  H   THR A 268     -83.736 -69.163 -45.894  1.00  6.590          H  
ATOM   4269  HA  THR A 268     -84.762 -66.434 -46.006  1.00  6.370          H  
ATOM   4270  HB  THR A 268     -82.940 -65.903 -44.496  1.00  9.010          H  
ATOM   4271  HG1 THR A 268     -81.437 -67.358 -43.975  1.00  9.010          H  
ATOM   4272 1HG2 THR A 268     -83.557 -67.323 -42.579  1.00  9.010          H  
ATOM   4273 2HG2 THR A 268     -84.998 -66.846 -43.502  1.00  9.010          H  
ATOM   4274 3HG2 THR A 268     -84.326 -68.436 -43.701  1.00  9.010          H  
ATOM   4275  N   ALA A 269     -82.120 -67.198 -47.740  1.00  5.060          N  
ATOM   4276  CA  ALA A 269     -81.260 -66.621 -48.742  1.00  4.870          C  
ATOM   4277  C   ALA A 269     -82.158 -65.932 -49.755  1.00  4.830          C  
ATOM   4278  O   ALA A 269     -81.949 -64.766 -50.055  1.00  4.690          O  
ATOM   4279  CB  ALA A 269     -80.374 -67.668 -49.387  1.00  6.890          C  
ATOM   4280  H   ALA A 269     -82.097 -68.203 -47.553  1.00  6.070          H  
ATOM   4281  HA  ALA A 269     -80.626 -65.871 -48.274  1.00  5.840          H  
ATOM   4282 1HB  ALA A 269     -79.737 -67.195 -50.138  1.00  8.270          H  
ATOM   4283 2HB  ALA A 269     -79.752 -68.134 -48.619  1.00  8.270          H  
ATOM   4284 3HB  ALA A 269     -80.996 -68.427 -49.858  1.00  8.270          H  
ATOM   4285  N   GLN A 270     -83.275 -66.565 -50.159  1.00  4.970          N  
ATOM   4286  CA  GLN A 270     -84.164 -65.882 -51.100  1.00  4.960          C  
ATOM   4287  C   GLN A 270     -84.638 -64.534 -50.546  1.00  4.960          C  
ATOM   4288  O   GLN A 270     -84.725 -63.540 -51.284  1.00  4.880          O  
ATOM   4289  CB  GLN A 270     -85.378 -66.732 -51.462  1.00  6.950          C  
ATOM   4290  CG  GLN A 270     -86.311 -66.047 -52.475  1.00  6.950          C  
ATOM   4291  CD  GLN A 270     -87.439 -66.925 -52.923  1.00  6.950          C  
ATOM   4292  OE1 GLN A 270     -87.973 -67.720 -52.152  1.00  6.950          O  
ATOM   4293  NE2 GLN A 270     -87.819 -66.789 -54.183  1.00  6.950          N  
ATOM   4294  H   GLN A 270     -83.439 -67.543 -49.886  1.00  5.960          H  
ATOM   4295  HA  GLN A 270     -83.607 -65.698 -52.016  1.00  5.950          H  
ATOM   4296 1HB  GLN A 270     -85.048 -67.680 -51.884  1.00  8.340          H  
ATOM   4297 2HB  GLN A 270     -85.950 -66.954 -50.557  1.00  8.340          H  
ATOM   4298 1HG  GLN A 270     -86.754 -65.169 -52.002  1.00  8.340          H  
ATOM   4299 2HG  GLN A 270     -85.742 -65.741 -53.346  1.00  8.340          H  
ATOM   4300 1HE2 GLN A 270     -88.569 -67.345 -54.543  1.00  8.340          H  
ATOM   4301 2HE2 GLN A 270     -87.358 -66.127 -54.775  1.00  8.340          H  
ATOM   4302  N   GLU A 271     -84.958 -64.486 -49.247  1.00  5.060          N  
ATOM   4303  CA  GLU A 271     -85.412 -63.220 -48.662  1.00  5.100          C  
ATOM   4304  C   GLU A 271     -84.315 -62.139 -48.709  1.00  4.980          C  
ATOM   4305  O   GLU A 271     -84.601 -60.977 -49.006  1.00  5.020          O  
ATOM   4306  CB  GLU A 271     -85.838 -63.430 -47.201  1.00  7.120          C  
ATOM   4307  CG  GLU A 271     -87.092 -64.275 -47.011  1.00  7.120          C  
ATOM   4308  CD  GLU A 271     -88.336 -63.631 -47.546  1.00  7.120          C  
ATOM   4309  OE1 GLU A 271     -88.640 -62.534 -47.147  1.00  7.120          O  
ATOM   4310  OE2 GLU A 271     -88.961 -64.230 -48.382  1.00  7.120          O  
ATOM   4311  H   GLU A 271     -84.950 -65.357 -48.704  1.00  6.070          H  
ATOM   4312  HA  GLU A 271     -86.270 -62.866 -49.234  1.00  6.120          H  
ATOM   4313 1HB  GLU A 271     -85.033 -63.911 -46.656  1.00  8.550          H  
ATOM   4314 2HB  GLU A 271     -86.011 -62.461 -46.732  1.00  8.550          H  
ATOM   4315 1HG  GLU A 271     -86.944 -65.229 -47.520  1.00  8.550          H  
ATOM   4316 2HG  GLU A 271     -87.217 -64.480 -45.948  1.00  8.550          H  
ATOM   4317  N   ALA A 272     -83.056 -62.533 -48.456  1.00  4.860          N  
ATOM   4318  CA  ALA A 272     -81.901 -61.620 -48.501  1.00  4.760          C  
ATOM   4319  C   ALA A 272     -81.507 -61.232 -49.938  1.00  4.620          C  
ATOM   4320  O   ALA A 272     -81.048 -60.114 -50.176  1.00  4.620          O  
ATOM   4321  CB  ALA A 272     -80.712 -62.241 -47.797  1.00  6.700          C  
ATOM   4322  H   ALA A 272     -82.913 -63.509 -48.165  1.00  5.830          H  
ATOM   4323  HA  ALA A 272     -82.182 -60.709 -47.977  1.00  5.710          H  
ATOM   4324 1HB  ALA A 272     -79.885 -61.535 -47.796  1.00  8.040          H  
ATOM   4325 2HB  ALA A 272     -80.988 -62.471 -46.783  1.00  8.040          H  
ATOM   4326 3HB  ALA A 272     -80.424 -63.157 -48.320  1.00  8.040          H  
ATOM   4327  N   VAL A 273     -81.695 -62.162 -50.877  1.00  4.530          N  
ATOM   4328  CA  VAL A 273     -81.384 -62.026 -52.306  1.00  4.400          C  
ATOM   4329  C   VAL A 273     -82.373 -61.150 -53.111  1.00  4.450          C  
ATOM   4330  O   VAL A 273     -81.954 -60.375 -53.978  1.00  4.380          O  
ATOM   4331  CB  VAL A 273     -81.227 -63.417 -52.950  1.00  6.210          C  
ATOM   4332  CG1 VAL A 273     -81.087 -63.289 -54.418  1.00  6.210          C  
ATOM   4333  CG2 VAL A 273     -79.958 -64.105 -52.384  1.00  6.210          C  
ATOM   4334  H   VAL A 273     -82.039 -63.065 -50.556  1.00  5.440          H  
ATOM   4335  HA  VAL A 273     -80.405 -61.545 -52.371  1.00  5.280          H  
ATOM   4336  HB  VAL A 273     -82.106 -64.015 -52.739  1.00  7.450          H  
ATOM   4337 1HG1 VAL A 273     -80.978 -64.270 -54.838  1.00  7.450          H  
ATOM   4338 2HG1 VAL A 273     -81.965 -62.820 -54.854  1.00  7.450          H  
ATOM   4339 3HG1 VAL A 273     -80.207 -62.687 -54.651  1.00  7.450          H  
ATOM   4340 1HG2 VAL A 273     -79.822 -65.082 -52.824  1.00  7.450          H  
ATOM   4341 2HG2 VAL A 273     -79.100 -63.494 -52.602  1.00  7.450          H  
ATOM   4342 3HG2 VAL A 273     -80.041 -64.206 -51.318  1.00  7.450          H  
ATOM   4343  N   SER A 274     -83.682 -61.285 -52.886  1.00  4.600          N  
ATOM   4344  CA  SER A 274     -84.648 -60.455 -53.617  1.00  4.670          C  
ATOM   4345  C   SER A 274     -84.234 -58.949 -53.635  1.00  4.670          C  
ATOM   4346  O   SER A 274     -84.344 -58.308 -54.688  1.00  4.640          O  
ATOM   4347  CB  SER A 274     -86.065 -60.687 -53.107  1.00  6.510          C  
ATOM   4348  OG  SER A 274     -86.975 -59.851 -53.772  1.00  6.510          O  
ATOM   4349  H   SER A 274     -84.009 -61.988 -52.214  1.00  5.520          H  
ATOM   4350  HA  SER A 274     -84.648 -60.794 -54.654  1.00  5.600          H  
ATOM   4351 1HB  SER A 274     -86.329 -61.726 -53.305  1.00  7.810          H  
ATOM   4352 2HB  SER A 274     -86.143 -60.564 -52.047  1.00  7.810          H  
ATOM   4353  HG  SER A 274     -87.841 -60.075 -53.425  1.00  7.810          H  
ATOM   4354  N   PRO A 275     -83.766 -58.335 -52.517  1.00  4.740          N  
ATOM   4355  CA  PRO A 275     -83.205 -56.996 -52.464  1.00  4.770          C  
ATOM   4356  C   PRO A 275     -82.103 -56.701 -53.495  1.00  4.590          C  
ATOM   4357  O   PRO A 275     -81.954 -55.544 -53.877  1.00  4.650          O  
ATOM   4358  CB  PRO A 275     -82.682 -56.930 -51.038  1.00  7.150          C  
ATOM   4359  CG  PRO A 275     -83.616 -57.788 -50.254  1.00  7.150          C  
ATOM   4360  CD  PRO A 275     -83.994 -58.905 -51.161  1.00  7.150          C  
ATOM   4361  HA  PRO A 275     -84.026 -56.275 -52.582  1.00  5.720          H  
ATOM   4362 1HB  PRO A 275     -81.648 -57.313 -50.994  1.00  8.590          H  
ATOM   4363 2HB  PRO A 275     -82.663 -55.898 -50.696  1.00  8.590          H  
ATOM   4364 1HG  PRO A 275     -83.108 -58.151 -49.338  1.00  8.590          H  
ATOM   4365 2HG  PRO A 275     -84.477 -57.195 -49.917  1.00  8.590          H  
ATOM   4366 1HD  PRO A 275     -83.387 -59.724 -50.943  1.00  8.590          H  
ATOM   4367 2HD  PRO A 275     -85.037 -59.108 -50.975  1.00  8.590          H  
ATOM   4368  N   ASP A 276     -81.358 -57.702 -53.990  1.00  4.380          N  
ATOM   4369  CA  ASP A 276     -80.318 -57.416 -54.971  1.00  4.220          C  
ATOM   4370  C   ASP A 276     -80.996 -57.200 -56.307  1.00  4.250          C  
ATOM   4371  O   ASP A 276     -80.568 -56.352 -57.098  1.00  4.260          O  
ATOM   4372  CB  ASP A 276     -79.321 -58.561 -55.087  1.00  5.970          C  
ATOM   4373  CG  ASP A 276     -78.443 -58.728 -53.878  1.00  5.970          C  
ATOM   4374  OD1 ASP A 276     -77.674 -57.858 -53.582  1.00  5.970          O  
ATOM   4375  OD2 ASP A 276     -78.574 -59.720 -53.233  1.00  5.970          O  
ATOM   4376  H   ASP A 276     -81.465 -58.670 -53.694  1.00  5.260          H  
ATOM   4377  HA  ASP A 276     -79.786 -56.515 -54.694  1.00  5.060          H  
ATOM   4378 1HB  ASP A 276     -79.863 -59.497 -55.256  1.00  7.170          H  
ATOM   4379 2HB  ASP A 276     -78.683 -58.399 -55.963  1.00  7.170          H  
ATOM   4380  N   GLU A 277     -82.089 -57.924 -56.569  1.00  4.310          N  
ATOM   4381  CA  GLU A 277     -82.777 -57.640 -57.832  1.00  4.390          C  
ATOM   4382  C   GLU A 277     -83.306 -56.213 -57.778  1.00  4.590          C  
ATOM   4383  O   GLU A 277     -83.270 -55.486 -58.769  1.00  4.600          O  
ATOM   4384  CB  GLU A 277     -83.933 -58.602 -58.131  1.00  6.110          C  
ATOM   4385  CG  GLU A 277     -83.536 -59.989 -58.581  1.00  6.110          C  
ATOM   4386  CD  GLU A 277     -82.901 -60.011 -59.987  1.00  6.110          C  
ATOM   4387  OE1 GLU A 277     -83.414 -59.377 -60.877  1.00  6.110          O  
ATOM   4388  OE2 GLU A 277     -81.919 -60.682 -60.154  1.00  6.110          O  
ATOM   4389  H   GLU A 277     -82.404 -58.628 -55.885  1.00  5.170          H  
ATOM   4390  HA  GLU A 277     -82.057 -57.711 -58.648  1.00  5.270          H  
ATOM   4391 1HB  GLU A 277     -84.548 -58.712 -57.238  1.00  7.340          H  
ATOM   4392 2HB  GLU A 277     -84.567 -58.170 -58.906  1.00  7.340          H  
ATOM   4393 1HG  GLU A 277     -82.825 -60.368 -57.862  1.00  7.340          H  
ATOM   4394 2HG  GLU A 277     -84.410 -60.636 -58.565  1.00  7.340          H  
ATOM   4395  N   ALA A 278     -83.780 -55.789 -56.601  1.00  4.790          N  
ATOM   4396  CA  ALA A 278     -84.264 -54.418 -56.468  1.00  5.040          C  
ATOM   4397  C   ALA A 278     -83.129 -53.406 -56.683  1.00  5.040          C  
ATOM   4398  O   ALA A 278     -83.290 -52.419 -57.421  1.00  5.190          O  
ATOM   4399  CB  ALA A 278     -84.880 -54.207 -55.099  1.00  6.960          C  
ATOM   4400  H   ALA A 278     -83.823 -56.461 -55.825  1.00  5.750          H  
ATOM   4401  HA  ALA A 278     -85.020 -54.253 -57.234  1.00  6.050          H  
ATOM   4402 1HB  ALA A 278     -85.261 -53.195 -55.026  1.00  8.350          H  
ATOM   4403 2HB  ALA A 278     -85.695 -54.917 -54.960  1.00  8.350          H  
ATOM   4404 3HB  ALA A 278     -84.129 -54.365 -54.335  1.00  8.350          H  
ATOM   4405  N   ALA A 279     -81.966 -53.699 -56.074  1.00  4.890          N  
ATOM   4406  CA  ALA A 279     -80.772 -52.869 -56.136  1.00  4.930          C  
ATOM   4407  C   ALA A 279     -80.264 -52.708 -57.542  1.00  4.800          C  
ATOM   4408  O   ALA A 279     -79.743 -51.665 -57.912  1.00  4.930          O  
ATOM   4409  CB  ALA A 279     -79.697 -53.414 -55.295  1.00  6.890          C  
ATOM   4410  H   ALA A 279     -81.933 -54.521 -55.466  1.00  5.870          H  
ATOM   4411  HA  ALA A 279     -81.033 -51.901 -55.741  1.00  5.920          H  
ATOM   4412 1HB  ALA A 279     -78.886 -52.734 -55.331  1.00  8.260          H  
ATOM   4413 2HB  ALA A 279     -80.056 -53.484 -54.322  1.00  8.260          H  
ATOM   4414 3HB  ALA A 279     -79.399 -54.391 -55.658  1.00  8.260          H  
ATOM   4415  N   ARG A 280     -80.466 -53.718 -58.369  1.00  4.590          N  
ATOM   4416  CA  ARG A 280     -80.058 -53.667 -59.759  1.00  4.480          C  
ATOM   4417  C   ARG A 280     -80.504 -52.337 -60.382  1.00  4.710          C  
ATOM   4418  O   ARG A 280     -79.825 -51.813 -61.267  1.00  4.760          O  
ATOM   4419  CB  ARG A 280     -80.656 -54.845 -60.514  1.00  6.320          C  
ATOM   4420  CG  ARG A 280     -80.225 -55.015 -61.952  1.00  6.320          C  
ATOM   4421  CD  ARG A 280     -80.820 -56.264 -62.539  1.00  6.320          C  
ATOM   4422  NE  ARG A 280     -82.279 -56.210 -62.686  1.00  6.320          N  
ATOM   4423  CZ  ARG A 280     -82.946 -55.631 -63.711  1.00  6.320          C  
ATOM   4424  NH1 ARG A 280     -82.290 -55.040 -64.695  1.00  6.320          N  
ATOM   4425  NH2 ARG A 280     -84.271 -55.665 -63.729  1.00  6.320          N  
ATOM   4426  H   ARG A 280     -80.842 -54.593 -57.992  1.00  5.510          H  
ATOM   4427  HA  ARG A 280     -78.974 -53.740 -59.810  1.00  5.380          H  
ATOM   4428 1HB  ARG A 280     -80.438 -55.770 -59.977  1.00  7.580          H  
ATOM   4429 2HB  ARG A 280     -81.734 -54.729 -60.531  1.00  7.580          H  
ATOM   4430 1HG  ARG A 280     -80.555 -54.157 -62.534  1.00  7.580          H  
ATOM   4431 2HG  ARG A 280     -79.136 -55.093 -61.996  1.00  7.580          H  
ATOM   4432 1HD  ARG A 280     -80.373 -56.484 -63.506  1.00  7.580          H  
ATOM   4433 2HD  ARG A 280     -80.603 -57.081 -61.856  1.00  7.580          H  
ATOM   4434  HE  ARG A 280     -82.840 -56.671 -61.966  1.00  7.580          H  
ATOM   4435 1HH1 ARG A 280     -81.281 -55.011 -64.690  1.00  7.580          H  
ATOM   4436 2HH1 ARG A 280     -82.797 -54.614 -65.458  1.00  7.580          H  
ATOM   4437 1HH2 ARG A 280     -84.769 -56.124 -62.973  1.00  7.580          H  
ATOM   4438 2HH2 ARG A 280     -84.782 -55.240 -64.488  1.00  7.580          H  
ATOM   4439  N   ILE A 281     -81.676 -51.828 -59.976  1.00  4.920          N  
ATOM   4440  CA  ILE A 281     -82.220 -50.590 -60.495  1.00  5.240          C  
ATOM   4441  C   ILE A 281     -82.033 -49.403 -59.528  1.00  5.450          C  
ATOM   4442  O   ILE A 281     -81.744 -48.287 -59.970  1.00  5.830          O  
ATOM   4443  CB  ILE A 281     -83.716 -50.755 -60.839  1.00  7.210          C  
ATOM   4444  CG1 ILE A 281     -83.921 -51.928 -61.882  1.00  7.210          C  
ATOM   4445  CG2 ILE A 281     -84.308 -49.426 -61.362  1.00  7.210          C  
ATOM   4446  CD1 ILE A 281     -83.178 -51.797 -63.211  1.00  7.210          C  
ATOM   4447  H   ILE A 281     -82.202 -52.291 -59.230  1.00  5.900          H  
ATOM   4448  HA  ILE A 281     -81.682 -50.333 -61.402  1.00  6.290          H  
ATOM   4449  HB  ILE A 281     -84.250 -51.047 -59.932  1.00  8.650          H  
ATOM   4450 1HG1 ILE A 281     -83.608 -52.863 -61.415  1.00  8.650          H  
ATOM   4451 2HG1 ILE A 281     -84.984 -51.993 -62.101  1.00  8.650          H  
ATOM   4452 1HG2 ILE A 281     -85.365 -49.563 -61.579  1.00  8.650          H  
ATOM   4453 2HG2 ILE A 281     -84.203 -48.645 -60.613  1.00  8.650          H  
ATOM   4454 3HG2 ILE A 281     -83.789 -49.116 -62.265  1.00  8.650          H  
ATOM   4455 1HD1 ILE A 281     -83.417 -52.649 -63.829  1.00  8.650          H  
ATOM   4456 2HD1 ILE A 281     -83.486 -50.893 -63.728  1.00  8.650          H  
ATOM   4457 3HD1 ILE A 281     -82.103 -51.772 -63.049  1.00  8.650          H  
ATOM   4458  N   GLN A 282     -82.258 -49.618 -58.226  1.00  5.330          N  
ATOM   4459  CA  GLN A 282     -82.287 -48.513 -57.253  1.00  5.590          C  
ATOM   4460  C   GLN A 282     -81.076 -47.523 -57.252  1.00  5.780          C  
ATOM   4461  O   GLN A 282     -81.293 -46.525 -56.565  1.00  6.200          O  
ATOM   4462  CB  GLN A 282     -82.466 -49.087 -55.852  1.00  7.720          C  
ATOM   4463  CG  GLN A 282     -83.750 -49.662 -55.482  1.00  7.720          C  
ATOM   4464  CD  GLN A 282     -83.534 -50.438 -54.182  1.00  7.720          C  
ATOM   4465  OE1 GLN A 282     -82.355 -50.639 -53.778  1.00  7.720          O  
ATOM   4466  NE2 GLN A 282     -84.613 -50.863 -53.535  1.00  7.720          N  
ATOM   4467  H   GLN A 282     -82.471 -50.571 -57.917  1.00  6.400          H  
ATOM   4468  HA  GLN A 282     -83.175 -47.922 -57.478  1.00  6.710          H  
ATOM   4469 1HB  GLN A 282     -81.862 -49.899 -55.746  1.00  9.270          H  
ATOM   4470 2HB  GLN A 282     -82.200 -48.339 -55.116  1.00  9.270          H  
ATOM   4471 1HG  GLN A 282     -84.469 -48.867 -55.308  1.00  9.270          H  
ATOM   4472 2HG  GLN A 282     -84.097 -50.339 -56.255  1.00  9.270          H  
ATOM   4473 1HE2 GLN A 282     -84.518 -51.376 -52.680  1.00  9.270          H  
ATOM   4474 2HE2 GLN A 282     -85.530 -50.675 -53.900  1.00  9.270          H  
ATOM   4475  N   ALA A 283     -79.799 -48.005 -57.224  1.00  5.560          N  
ATOM   4476  CA  ALA A 283     -79.270 -49.063 -56.337  1.00  5.740          C  
ATOM   4477  C   ALA A 283     -79.057 -48.523 -54.913  1.00  5.740          C  
ATOM   4478  O   ALA A 283     -78.160 -47.704 -54.704  1.00  5.940          O  
ATOM   4479  CB  ALA A 283     -77.940 -49.549 -56.852  1.00  7.960          C  
ATOM   4480  H   ALA A 283     -79.463 -48.148 -58.168  1.00  6.670          H  
ATOM   4481  HA  ALA A 283     -79.932 -49.896 -56.323  1.00  6.890          H  
ATOM   4482 1HB  ALA A 283     -77.596 -50.312 -56.185  1.00  9.560          H  
ATOM   4483 2HB  ALA A 283     -78.054 -49.946 -57.858  1.00  9.560          H  
ATOM   4484 3HB  ALA A 283     -77.234 -48.723 -56.868  1.00  9.560          H  
ATOM   4485  N   ASN A 284     -79.845 -48.974 -53.925  1.00  5.760          N  
ATOM   4486  CA  ASN A 284     -79.743 -48.401 -52.585  1.00  5.860          C  
ATOM   4487  C   ASN A 284     -78.643 -49.059 -51.705  1.00  5.600          C  
ATOM   4488  O   ASN A 284     -78.647 -50.285 -51.536  1.00  5.610          O  
ATOM   4489  CB  ASN A 284     -81.096 -48.471 -51.886  1.00  8.160          C  
ATOM   4490  CG  ASN A 284     -81.192 -47.600 -50.646  1.00  8.160          C  
ATOM   4491  OD1 ASN A 284     -80.384 -47.643 -49.706  1.00  8.160          O  
ATOM   4492  ND2 ASN A 284     -82.218 -46.775 -50.636  1.00  8.160          N  
ATOM   4493  H   ASN A 284     -80.584 -49.667 -54.098  1.00  6.910          H  
ATOM   4494  HA  ASN A 284     -79.530 -47.349 -52.719  1.00  7.030          H  
ATOM   4495 1HB  ASN A 284     -81.876 -48.168 -52.584  1.00  9.800          H  
ATOM   4496 2HB  ASN A 284     -81.299 -49.502 -51.602  1.00  9.800          H  
ATOM   4497 1HD2 ASN A 284     -82.364 -46.162 -49.856  1.00  9.800          H  
ATOM   4498 2HD2 ASN A 284     -82.858 -46.759 -51.408  1.00  9.800          H  
ATOM   4499  N   PRO A 285     -77.754 -48.279 -51.042  1.00  5.650          N  
ATOM   4500  CA  PRO A 285     -76.737 -48.752 -50.099  1.00  5.570          C  
ATOM   4501  C   PRO A 285     -77.313 -49.722 -49.051  1.00  5.260          C  
ATOM   4502  O   PRO A 285     -76.616 -50.634 -48.602  1.00  5.200          O  
ATOM   4503  CB  PRO A 285     -76.253 -47.445 -49.466  1.00  8.360          C  
ATOM   4504  CG  PRO A 285     -76.424 -46.411 -50.566  1.00  8.360          C  
ATOM   4505  CD  PRO A 285     -77.691 -46.804 -51.292  1.00  8.360          C  
ATOM   4506  HA  PRO A 285     -75.922 -49.231 -50.663  1.00  6.680          H  
ATOM   4507 1HB  PRO A 285     -76.850 -47.218 -48.566  1.00 10.030          H  
ATOM   4508 2HB  PRO A 285     -75.209 -47.554 -49.135  1.00 10.030          H  
ATOM   4509 1HG  PRO A 285     -76.481 -45.400 -50.131  1.00 10.030          H  
ATOM   4510 2HG  PRO A 285     -75.545 -46.417 -51.231  1.00 10.030          H  
ATOM   4511 1HD  PRO A 285     -78.551 -46.275 -50.868  1.00 10.030          H  
ATOM   4512 2HD  PRO A 285     -77.543 -46.592 -52.366  1.00 10.030          H  
ATOM   4513  N   LEU A 286     -78.585 -49.564 -48.679  1.00  5.120          N  
ATOM   4514  CA  LEU A 286     -79.188 -50.476 -47.718  1.00  4.960          C  
ATOM   4515  C   LEU A 286     -79.105 -51.905 -48.220  1.00  4.790          C  
ATOM   4516  O   LEU A 286     -78.984 -52.839 -47.421  1.00  4.730          O  
ATOM   4517  CB  LEU A 286     -80.654 -50.120 -47.462  1.00  7.010          C  
ATOM   4518  CG  LEU A 286     -80.926 -48.812 -46.698  1.00  7.010          C  
ATOM   4519  CD1 LEU A 286     -82.428 -48.548 -46.701  1.00  7.010          C  
ATOM   4520  CD2 LEU A 286     -80.403 -48.929 -45.285  1.00  7.010          C  
ATOM   4521  H   LEU A 286     -79.158 -48.800 -49.033  1.00  6.140          H  
ATOM   4522  HA  LEU A 286     -78.621 -50.431 -46.795  1.00  5.950          H  
ATOM   4523 1HB  LEU A 286     -81.157 -50.051 -48.426  1.00  8.410          H  
ATOM   4524 2HB  LEU A 286     -81.111 -50.936 -46.900  1.00  8.410          H  
ATOM   4525  HG  LEU A 286     -80.434 -47.980 -47.192  1.00  8.410          H  
ATOM   4526 1HD1 LEU A 286     -82.636 -47.619 -46.170  1.00  8.410          H  
ATOM   4527 2HD1 LEU A 286     -82.779 -48.459 -47.731  1.00  8.410          H  
ATOM   4528 3HD1 LEU A 286     -82.947 -49.371 -46.208  1.00  8.410          H  
ATOM   4529 1HD2 LEU A 286     -80.615 -48.006 -44.750  1.00  8.410          H  
ATOM   4530 2HD2 LEU A 286     -80.901 -49.764 -44.796  1.00  8.410          H  
ATOM   4531 3HD2 LEU A 286     -79.333 -49.096 -45.268  1.00  8.410          H  
ATOM   4532  N   VAL A 287     -79.238 -52.096 -49.536  1.00  4.780          N  
ATOM   4533  CA  VAL A 287     -79.168 -53.428 -50.074  1.00  4.690          C  
ATOM   4534  C   VAL A 287     -77.757 -53.925 -49.867  1.00  4.640          C  
ATOM   4535  O   VAL A 287     -77.553 -55.101 -49.601  1.00  4.520          O  
ATOM   4536  CB  VAL A 287     -79.591 -53.541 -51.527  1.00  6.600          C  
ATOM   4537  CG1 VAL A 287     -79.328 -55.009 -51.991  1.00  6.600          C  
ATOM   4538  CG2 VAL A 287     -81.081 -53.150 -51.631  1.00  6.600          C  
ATOM   4539  H   VAL A 287     -79.332 -51.314 -50.183  1.00  5.740          H  
ATOM   4540  HA  VAL A 287     -79.851 -54.052 -49.506  1.00  5.630          H  
ATOM   4541  HB  VAL A 287     -78.993 -52.875 -52.150  1.00  7.920          H  
ATOM   4542 1HG1 VAL A 287     -79.616 -55.132 -52.993  1.00  7.920          H  
ATOM   4543 2HG1 VAL A 287     -78.289 -55.275 -51.911  1.00  7.920          H  
ATOM   4544 3HG1 VAL A 287     -79.906 -55.688 -51.369  1.00  7.920          H  
ATOM   4545 1HG2 VAL A 287     -81.440 -53.228 -52.649  1.00  7.920          H  
ATOM   4546 2HG2 VAL A 287     -81.666 -53.811 -50.999  1.00  7.920          H  
ATOM   4547 3HG2 VAL A 287     -81.208 -52.123 -51.290  1.00  7.920          H  
ATOM   4548  N   LYS A 288     -76.761 -53.059 -50.047  1.00  4.770          N  
ATOM   4549  CA  LYS A 288     -75.383 -53.519 -49.812  1.00  4.810          C  
ATOM   4550  C   LYS A 288     -75.295 -54.161 -48.409  1.00  4.800          C  
ATOM   4551  O   LYS A 288     -74.606 -55.162 -48.208  1.00  4.720          O  
ATOM   4552  CB  LYS A 288     -74.346 -52.402 -49.952  1.00  6.720          C  
ATOM   4553  CG  LYS A 288     -72.900 -52.888 -49.802  1.00  6.720          C  
ATOM   4554  CD  LYS A 288     -71.899 -51.764 -50.025  1.00  6.720          C  
ATOM   4555  CE  LYS A 288     -70.466 -52.253 -49.815  1.00  6.720          C  
ATOM   4556  NZ  LYS A 288     -69.467 -51.157 -50.007  1.00  6.720          N  
ATOM   4557  H   LYS A 288     -77.009 -52.093 -50.313  1.00  5.720          H  
ATOM   4558  HA  LYS A 288     -75.142 -54.287 -50.541  1.00  5.770          H  
ATOM   4559 1HB  LYS A 288     -74.452 -51.903 -50.908  1.00  8.060          H  
ATOM   4560 2HB  LYS A 288     -74.507 -51.663 -49.177  1.00  8.060          H  
ATOM   4561 1HG  LYS A 288     -72.752 -53.298 -48.801  1.00  8.060          H  
ATOM   4562 2HG  LYS A 288     -72.715 -53.678 -50.528  1.00  8.060          H  
ATOM   4563 1HD  LYS A 288     -72.002 -51.384 -51.044  1.00  8.060          H  
ATOM   4564 2HD  LYS A 288     -72.103 -50.951 -49.328  1.00  8.060          H  
ATOM   4565 1HE  LYS A 288     -70.368 -52.647 -48.803  1.00  8.060          H  
ATOM   4566 2HE  LYS A 288     -70.254 -53.052 -50.527  1.00  8.060          H  
ATOM   4567 1HZ  LYS A 288     -68.535 -51.520 -49.860  1.00  8.060          H  
ATOM   4568 2HZ  LYS A 288     -69.539 -50.790 -50.946  1.00  8.060          H  
ATOM   4569 3HZ  LYS A 288     -69.646 -50.416 -49.343  1.00  8.060          H  
ATOM   4570  N   GLN A 289     -75.968 -53.579 -47.422  1.00  4.910          N  
ATOM   4571  CA  GLN A 289     -75.942 -54.187 -46.089  1.00  4.980          C  
ATOM   4572  C   GLN A 289     -76.646 -55.576 -46.122  1.00  4.820          C  
ATOM   4573  O   GLN A 289     -76.173 -56.538 -45.503  1.00  4.830          O  
ATOM   4574  CB  GLN A 289     -76.571 -53.232 -45.079  1.00  6.940          C  
ATOM   4575  CG  GLN A 289     -75.724 -51.973 -44.857  1.00  6.940          C  
ATOM   4576  CD  GLN A 289     -76.376 -50.984 -43.936  1.00  6.940          C  
ATOM   4577  OE1 GLN A 289     -77.586 -51.013 -43.753  1.00  6.940          O  
ATOM   4578  NE2 GLN A 289     -75.577 -50.100 -43.346  1.00  6.940          N  
ATOM   4579  H   GLN A 289     -76.477 -52.712 -47.632  1.00  5.890          H  
ATOM   4580  HA  GLN A 289     -74.902 -54.346 -45.805  1.00  5.980          H  
ATOM   4581 1HB  GLN A 289     -77.555 -52.927 -45.421  1.00  8.330          H  
ATOM   4582 2HB  GLN A 289     -76.697 -53.737 -44.121  1.00  8.330          H  
ATOM   4583 1HG  GLN A 289     -74.766 -52.266 -44.430  1.00  8.330          H  
ATOM   4584 2HG  GLN A 289     -75.570 -51.486 -45.823  1.00  8.330          H  
ATOM   4585 1HE2 GLN A 289     -75.962 -49.423 -42.717  1.00  8.330          H  
ATOM   4586 2HE2 GLN A 289     -74.591 -50.114 -43.521  1.00  8.330          H  
ATOM   4587  N   GLU A 290     -77.762 -55.669 -46.869  1.00  4.700          N  
ATOM   4588  CA  GLU A 290     -78.529 -56.917 -47.051  1.00  4.590          C  
ATOM   4589  C   GLU A 290     -77.698 -57.991 -47.788  1.00  4.470          C  
ATOM   4590  O   GLU A 290     -77.866 -59.194 -47.551  1.00  4.430          O  
ATOM   4591  CB  GLU A 290     -79.861 -56.617 -47.747  1.00  6.470          C  
ATOM   4592  CG  GLU A 290     -80.823 -55.803 -46.840  1.00  6.470          C  
ATOM   4593  CD  GLU A 290     -82.061 -55.246 -47.521  1.00  6.470          C  
ATOM   4594  OE1 GLU A 290     -83.058 -55.120 -46.868  1.00  6.470          O  
ATOM   4595  OE2 GLU A 290     -81.999 -54.919 -48.668  1.00  6.470          O  
ATOM   4596  H   GLU A 290     -78.123 -54.796 -47.277  1.00  5.640          H  
ATOM   4597  HA  GLU A 290     -78.766 -57.307 -46.072  1.00  5.510          H  
ATOM   4598 1HB  GLU A 290     -79.692 -56.094 -48.667  1.00  7.760          H  
ATOM   4599 2HB  GLU A 290     -80.357 -57.556 -47.999  1.00  7.760          H  
ATOM   4600 1HG  GLU A 290     -81.129 -56.439 -46.014  1.00  7.760          H  
ATOM   4601 2HG  GLU A 290     -80.260 -54.972 -46.418  1.00  7.760          H  
ATOM   4602  N   LEU A 291     -76.811 -57.536 -48.678  1.00  4.440          N  
ATOM   4603  CA  LEU A 291     -75.878 -58.356 -49.448  1.00  4.350          C  
ATOM   4604  C   LEU A 291     -74.976 -59.103 -48.461  1.00  4.410          C  
ATOM   4605  O   LEU A 291     -74.779 -60.321 -48.588  1.00  4.340          O  
ATOM   4606  CB  LEU A 291     -75.028 -57.424 -50.327  1.00  6.130          C  
ATOM   4607  CG  LEU A 291     -73.938 -57.949 -51.199  1.00  6.130          C  
ATOM   4608  CD1 LEU A 291     -74.517 -58.813 -52.318  1.00  6.130          C  
ATOM   4609  CD2 LEU A 291     -73.131 -56.719 -51.699  1.00  6.130          C  
ATOM   4610  H   LEU A 291     -76.836 -56.538 -48.874  1.00  5.330          H  
ATOM   4611  HA  LEU A 291     -76.442 -59.064 -50.054  1.00  5.220          H  
ATOM   4612 1HB  LEU A 291     -75.706 -56.832 -50.941  1.00  7.350          H  
ATOM   4613 2HB  LEU A 291     -74.529 -56.791 -49.696  1.00  7.350          H  
ATOM   4614  HG  LEU A 291     -73.269 -58.577 -50.604  1.00  7.350          H  
ATOM   4615 1HD1 LEU A 291     -73.716 -59.189 -52.943  1.00  7.350          H  
ATOM   4616 2HD1 LEU A 291     -75.065 -59.656 -51.896  1.00  7.350          H  
ATOM   4617 3HD1 LEU A 291     -75.201 -58.213 -52.928  1.00  7.350          H  
ATOM   4618 1HD2 LEU A 291     -72.289 -57.040 -52.281  1.00  7.350          H  
ATOM   4619 2HD2 LEU A 291     -73.767 -56.064 -52.295  1.00  7.350          H  
ATOM   4620 3HD2 LEU A 291     -72.758 -56.170 -50.834  1.00  7.350          H  
ATOM   4621  N   GLU A 292     -74.411 -58.356 -47.491  1.00  4.560          N  
ATOM   4622  CA  GLU A 292     -73.568 -58.942 -46.446  1.00  4.660          C  
ATOM   4623  C   GLU A 292     -74.382 -59.924 -45.590  1.00  4.670          C  
ATOM   4624  O   GLU A 292     -73.866 -60.958 -45.138  1.00  4.680          O  
ATOM   4625  CB  GLU A 292     -72.923 -57.853 -45.581  1.00  6.480          C  
ATOM   4626  CG  GLU A 292     -71.846 -57.029 -46.310  1.00  6.480          C  
ATOM   4627  CD  GLU A 292     -71.222 -55.956 -45.438  1.00  6.480          C  
ATOM   4628  OE1 GLU A 292     -71.717 -55.736 -44.358  1.00  6.480          O  
ATOM   4629  OE2 GLU A 292     -70.250 -55.368 -45.854  1.00  6.480          O  
ATOM   4630  H   GLU A 292     -74.561 -57.338 -47.519  1.00  5.470          H  
ATOM   4631  HA  GLU A 292     -72.765 -59.500 -46.926  1.00  5.590          H  
ATOM   4632 1HB  GLU A 292     -73.692 -57.164 -45.238  1.00  7.780          H  
ATOM   4633 2HB  GLU A 292     -72.467 -58.304 -44.702  1.00  7.780          H  
ATOM   4634 1HG  GLU A 292     -71.065 -57.706 -46.656  1.00  7.780          H  
ATOM   4635 2HG  GLU A 292     -72.300 -56.562 -47.187  1.00  7.780          H  
ATOM   4636  N   ILE A 293     -75.659 -59.602 -45.353  1.00  4.680          N  
ATOM   4637  CA  ILE A 293     -76.494 -60.526 -44.600  1.00  4.720          C  
ATOM   4638  C   ILE A 293     -76.605 -61.826 -45.382  1.00  4.600          C  
ATOM   4639  O   ILE A 293     -76.424 -62.885 -44.802  1.00  4.640          O  
ATOM   4640  CB  ILE A 293     -77.911 -59.979 -44.275  1.00  6.590          C  
ATOM   4641  CG1 ILE A 293     -77.789 -58.805 -43.263  1.00  6.590          C  
ATOM   4642  CG2 ILE A 293     -78.829 -61.128 -43.729  1.00  6.590          C  
ATOM   4643  CD1 ILE A 293     -79.066 -57.984 -43.065  1.00  6.590          C  
ATOM   4644  H   ILE A 293     -76.002 -58.689 -45.669  1.00  5.620          H  
ATOM   4645  HA  ILE A 293     -76.001 -60.743 -43.652  1.00  5.660          H  
ATOM   4646  HB  ILE A 293     -78.358 -59.583 -45.172  1.00  7.910          H  
ATOM   4647 1HG1 ILE A 293     -77.487 -59.207 -42.299  1.00  7.910          H  
ATOM   4648 2HG1 ILE A 293     -77.006 -58.133 -43.616  1.00  7.910          H  
ATOM   4649 1HG2 ILE A 293     -79.825 -60.752 -43.512  1.00  7.910          H  
ATOM   4650 2HG2 ILE A 293     -78.919 -61.920 -44.465  1.00  7.910          H  
ATOM   4651 3HG2 ILE A 293     -78.395 -61.535 -42.820  1.00  7.910          H  
ATOM   4652 1HD1 ILE A 293     -78.870 -57.188 -42.357  1.00  7.910          H  
ATOM   4653 2HD1 ILE A 293     -79.384 -57.546 -43.994  1.00  7.910          H  
ATOM   4654 3HD1 ILE A 293     -79.847 -58.610 -42.692  1.00  7.910          H  
ATOM   4655  N   ASN A 294     -76.877 -61.771 -46.698  1.00  4.460          N  
ATOM   4656  CA  ASN A 294     -76.975 -63.010 -47.487  1.00  4.360          C  
ATOM   4657  C   ASN A 294     -75.727 -63.884 -47.330  1.00  4.290          C  
ATOM   4658  O   ASN A 294     -75.822 -65.107 -47.158  1.00  4.280          O  
ATOM   4659  CB  ASN A 294     -77.203 -62.717 -48.966  1.00  6.140          C  
ATOM   4660  CG  ASN A 294     -77.416 -63.980 -49.795  1.00  6.140          C  
ATOM   4661  OD1 ASN A 294     -78.301 -64.782 -49.500  1.00  6.140          O  
ATOM   4662  ND2 ASN A 294     -76.605 -64.142 -50.819  1.00  6.140          N  
ATOM   4663  H   ASN A 294     -77.058 -60.858 -47.130  1.00  5.350          H  
ATOM   4664  HA  ASN A 294     -77.819 -63.583 -47.116  1.00  5.230          H  
ATOM   4665 1HB  ASN A 294     -78.053 -62.057 -49.097  1.00  7.370          H  
ATOM   4666 2HB  ASN A 294     -76.335 -62.192 -49.362  1.00  7.370          H  
ATOM   4667 1HD2 ASN A 294     -76.668 -64.955 -51.443  1.00  7.370          H  
ATOM   4668 2HD2 ASN A 294     -75.916 -63.447 -50.993  1.00  7.370          H  
ATOM   4669  N   GLN A 295     -74.545 -63.259 -47.323  1.00  4.280          N  
ATOM   4670  CA  GLN A 295     -73.289 -64.009 -47.192  1.00  4.250          C  
ATOM   4671  C   GLN A 295     -73.263 -64.803 -45.872  1.00  4.410          C  
ATOM   4672  O   GLN A 295     -72.828 -65.967 -45.825  1.00  4.410          O  
ATOM   4673  CB  GLN A 295     -72.099 -63.041 -47.212  1.00  5.960          C  
ATOM   4674  CG  GLN A 295     -71.838 -62.337 -48.548  1.00  5.960          C  
ATOM   4675  CD  GLN A 295     -70.746 -61.271 -48.417  1.00  5.960          C  
ATOM   4676  OE1 GLN A 295     -70.131 -61.154 -47.351  1.00  5.960          O  
ATOM   4677  NE2 GLN A 295     -70.532 -60.492 -49.458  1.00  5.960          N  
ATOM   4678  H   GLN A 295     -74.536 -62.248 -47.503  1.00  5.140          H  
ATOM   4679  HA  GLN A 295     -73.210 -64.709 -48.021  1.00  5.100          H  
ATOM   4680 1HB  GLN A 295     -72.245 -62.276 -46.458  1.00  7.150          H  
ATOM   4681 2HB  GLN A 295     -71.196 -63.586 -46.944  1.00  7.150          H  
ATOM   4682 1HG  GLN A 295     -71.516 -63.068 -49.287  1.00  7.150          H  
ATOM   4683 2HG  GLN A 295     -72.751 -61.849 -48.879  1.00  7.150          H  
ATOM   4684 1HE2 GLN A 295     -69.837 -59.773 -49.419  1.00  7.150          H  
ATOM   4685 2HE2 GLN A 295     -71.079 -60.619 -50.300  1.00  7.150          H  
ATOM   4686  N   GLN A 296     -73.819 -64.194 -44.820  1.00  4.580          N  
ATOM   4687  CA  GLN A 296     -73.860 -64.784 -43.487  1.00  4.760          C  
ATOM   4688  C   GLN A 296     -75.033 -65.729 -43.281  1.00  4.770          C  
ATOM   4689  O   GLN A 296     -75.233 -66.243 -42.173  1.00  4.870          O  
ATOM   4690  CB  GLN A 296     -73.898 -63.697 -42.419  1.00  6.590          C  
ATOM   4691  CG  GLN A 296     -72.666 -62.829 -42.357  1.00  6.590          C  
ATOM   4692  CD  GLN A 296     -71.440 -63.639 -42.014  1.00  6.590          C  
ATOM   4693  OE1 GLN A 296     -71.448 -64.423 -41.063  1.00  6.590          O  
ATOM   4694  NE2 GLN A 296     -70.377 -63.466 -42.780  1.00  6.590          N  
ATOM   4695  H   GLN A 296     -74.176 -63.238 -44.947  1.00  5.500          H  
ATOM   4696  HA  GLN A 296     -72.952 -65.367 -43.351  1.00  5.710          H  
ATOM   4697 1HB  GLN A 296     -74.758 -63.047 -42.603  1.00  7.910          H  
ATOM   4698 2HB  GLN A 296     -74.036 -64.155 -41.443  1.00  7.910          H  
ATOM   4699 1HG  GLN A 296     -72.510 -62.356 -43.329  1.00  7.910          H  
ATOM   4700 2HG  GLN A 296     -72.813 -62.071 -41.587  1.00  7.910          H  
ATOM   4701 1HE2 GLN A 296     -69.538 -63.981 -42.597  1.00  7.910          H  
ATOM   4702 2HE2 GLN A 296     -70.411 -62.819 -43.544  1.00  7.910          H  
ATOM   4703  N   LEU A 297     -75.829 -65.945 -44.329  1.00  4.710          N  
ATOM   4704  CA  LEU A 297     -76.913 -66.892 -44.242  1.00  4.740          C  
ATOM   4705  C   LEU A 297     -76.471 -68.154 -44.934  1.00  4.650          C  
ATOM   4706  O   LEU A 297     -76.615 -69.242 -44.383  1.00  4.680          O  
ATOM   4707  CB  LEU A 297     -78.183 -66.402 -44.955  1.00  6.620          C  
ATOM   4708  CG  LEU A 297     -78.806 -65.117 -44.462  1.00  6.620          C  
ATOM   4709  CD1 LEU A 297     -79.977 -64.788 -45.314  1.00  6.620          C  
ATOM   4710  CD2 LEU A 297     -79.182 -65.219 -43.047  1.00  6.620          C  
ATOM   4711  H   LEU A 297     -75.647 -65.482 -45.219  1.00  5.650          H  
ATOM   4712  HA  LEU A 297     -77.113 -67.126 -43.204  1.00  5.690          H  
ATOM   4713 1HB  LEU A 297     -77.943 -66.255 -46.011  1.00  7.950          H  
ATOM   4714 2HB  LEU A 297     -78.937 -67.184 -44.890  1.00  7.950          H  
ATOM   4715  HG  LEU A 297     -78.114 -64.350 -44.564  1.00  7.950          H  
ATOM   4716 1HD1 LEU A 297     -80.407 -63.854 -44.981  1.00  7.950          H  
ATOM   4717 2HD1 LEU A 297     -79.666 -64.698 -46.346  1.00  7.950          H  
ATOM   4718 3HD1 LEU A 297     -80.704 -65.558 -45.241  1.00  7.950          H  
ATOM   4719 1HD2 LEU A 297     -79.598 -64.272 -42.732  1.00  7.950          H  
ATOM   4720 2HD2 LEU A 297     -79.911 -66.006 -42.906  1.00  7.950          H  
ATOM   4721 3HD2 LEU A 297     -78.302 -65.430 -42.465  1.00  7.950          H  
ATOM   4722  N   SER A 298     -75.879 -68.019 -46.136  1.00  4.550          N  
ATOM   4723  CA  SER A 298     -75.559 -69.219 -46.904  1.00  4.500          C  
ATOM   4724  C   SER A 298     -74.611 -70.124 -46.152  1.00  4.590          C  
ATOM   4725  O   SER A 298     -74.788 -71.348 -46.154  1.00  4.670          O  
ATOM   4726  CB  SER A 298     -74.959 -68.859 -48.239  1.00  6.320          C  
ATOM   4727  OG  SER A 298     -73.690 -68.285 -48.108  1.00  6.320          O  
ATOM   4728  H   SER A 298     -75.729 -67.087 -46.534  1.00  5.460          H  
ATOM   4729  HA  SER A 298     -76.480 -69.755 -47.090  1.00  5.400          H  
ATOM   4730 1HB  SER A 298     -74.887 -69.753 -48.827  1.00  7.580          H  
ATOM   4731 2HB  SER A 298     -75.622 -68.169 -48.761  1.00  7.580          H  
ATOM   4732  HG  SER A 298     -73.477 -67.920 -48.967  1.00  7.580          H  
ATOM   4733  N   GLN A 299     -73.667 -69.531 -45.424  1.00  4.620          N  
ATOM   4734  CA  GLN A 299     -72.790 -70.308 -44.559  1.00  4.730          C  
ATOM   4735  C   GLN A 299     -72.299 -71.605 -45.224  1.00  4.970          C  
ATOM   4736  O   GLN A 299     -71.715 -71.579 -46.311  1.00  5.000          O  
ATOM   4737  CB  GLN A 299     -73.506 -70.607 -43.232  1.00  6.580          C  
ATOM   4738  CG  GLN A 299     -73.802 -69.373 -42.399  1.00  6.580          C  
ATOM   4739  CD  GLN A 299     -74.516 -69.707 -41.110  1.00  6.580          C  
ATOM   4740  OE1 GLN A 299     -74.523 -70.876 -40.687  1.00  6.580          O  
ATOM   4741  NE2 GLN A 299     -75.127 -68.705 -40.490  1.00  6.580          N  
ATOM   4742  H   GLN A 299     -73.531 -68.512 -45.523  1.00  5.540          H  
ATOM   4743  HA  GLN A 299     -71.915 -69.697 -44.339  1.00  5.680          H  
ATOM   4744 1HB  GLN A 299     -74.458 -71.111 -43.425  1.00  7.890          H  
ATOM   4745 2HB  GLN A 299     -72.889 -71.253 -42.611  1.00  7.890          H  
ATOM   4746 1HG  GLN A 299     -72.872 -68.864 -42.159  1.00  7.890          H  
ATOM   4747 2HG  GLN A 299     -74.441 -68.714 -42.971  1.00  7.890          H  
ATOM   4748 1HE2 GLN A 299     -75.628 -68.883 -39.620  1.00  7.890          H  
ATOM   4749 2HE2 GLN A 299     -75.116 -67.765 -40.907  1.00  7.890          H  
ATOM   4750  N   ARG A 300     -72.608 -72.753 -44.590  1.00  5.200          N  
ATOM   4751  CA  ARG A 300     -72.146 -74.076 -45.009  1.00  5.500          C  
ATOM   4752  C   ARG A 300     -72.701 -74.594 -46.329  1.00  5.420          C  
ATOM   4753  O   ARG A 300     -72.261 -75.637 -46.803  1.00  5.590          O  
ATOM   4754  CB  ARG A 300     -72.424 -75.103 -43.929  1.00  7.580          C  
ATOM   4755  CG  ARG A 300     -71.600 -74.951 -42.679  1.00  7.580          C  
ATOM   4756  CD  ARG A 300     -71.922 -76.010 -41.691  1.00  7.580          C  
ATOM   4757  NE  ARG A 300     -71.187 -75.833 -40.440  1.00  7.580          N  
ATOM   4758  CZ  ARG A 300     -69.926 -76.267 -40.197  1.00  7.580          C  
ATOM   4759  NH1 ARG A 300     -69.239 -76.914 -41.121  1.00  7.580          N  
ATOM   4760  NH2 ARG A 300     -69.377 -76.038 -39.014  1.00  7.580          N  
ATOM   4761  H   ARG A 300     -73.148 -72.710 -43.743  1.00  6.240          H  
ATOM   4762  HA  ARG A 300     -71.063 -74.014 -45.115  1.00  6.600          H  
ATOM   4763 1HB  ARG A 300     -73.450 -75.053 -43.636  1.00  9.100          H  
ATOM   4764 2HB  ARG A 300     -72.241 -76.103 -44.325  1.00  9.100          H  
ATOM   4765 1HG  ARG A 300     -70.544 -75.016 -42.936  1.00  9.100          H  
ATOM   4766 2HG  ARG A 300     -71.802 -73.983 -42.222  1.00  9.100          H  
ATOM   4767 1HD  ARG A 300     -72.989 -75.967 -41.463  1.00  9.100          H  
ATOM   4768 2HD  ARG A 300     -71.688 -76.990 -42.104  1.00  9.100          H  
ATOM   4769  HE  ARG A 300     -71.662 -75.344 -39.692  1.00  9.100          H  
ATOM   4770 1HH1 ARG A 300     -69.645 -77.095 -42.027  1.00  9.100          H  
ATOM   4771 2HH1 ARG A 300     -68.300 -77.232 -40.924  1.00  9.100          H  
ATOM   4772 1HH2 ARG A 300     -69.898 -75.544 -38.302  1.00  9.100          H  
ATOM   4773 2HH2 ARG A 300     -68.439 -76.356 -38.819  1.00  9.100          H  
ATOM   4774  N   LEU A 301     -73.624 -73.883 -46.969  1.00  5.220          N  
ATOM   4775  CA  LEU A 301     -74.075 -74.348 -48.278  1.00  5.190          C  
ATOM   4776  C   LEU A 301     -72.874 -74.365 -49.245  1.00  5.060          C  
ATOM   4777  O   LEU A 301     -72.819 -75.148 -50.197  1.00  5.130          O  
ATOM   4778  CB  LEU A 301     -75.210 -73.463 -48.838  1.00  7.280          C  
ATOM   4779  CG  LEU A 301     -76.643 -73.554 -48.177  1.00  7.280          C  
ATOM   4780  CD1 LEU A 301     -77.516 -72.453 -48.702  1.00  7.280          C  
ATOM   4781  CD2 LEU A 301     -77.329 -74.873 -48.547  1.00  7.280          C  
ATOM   4782  H   LEU A 301     -73.985 -73.009 -46.568  1.00  6.260          H  
ATOM   4783  HA  LEU A 301     -74.438 -75.363 -48.165  1.00  6.230          H  
ATOM   4784 1HB  LEU A 301     -74.888 -72.435 -48.709  1.00  8.730          H  
ATOM   4785 2HB  LEU A 301     -75.316 -73.662 -49.908  1.00  8.730          H  
ATOM   4786  HG  LEU A 301     -76.551 -73.453 -47.108  1.00  8.730          H  
ATOM   4787 1HD1 LEU A 301     -78.503 -72.524 -48.245  1.00  8.730          H  
ATOM   4788 2HD1 LEU A 301     -77.073 -71.497 -48.466  1.00  8.730          H  
ATOM   4789 3HD1 LEU A 301     -77.619 -72.554 -49.768  1.00  8.730          H  
ATOM   4790 1HD2 LEU A 301     -78.323 -74.907 -48.101  1.00  8.730          H  
ATOM   4791 2HD2 LEU A 301     -77.428 -74.938 -49.637  1.00  8.730          H  
ATOM   4792 3HD2 LEU A 301     -76.763 -75.708 -48.196  1.00  8.730          H  
ATOM   4793  N   ILE A 302     -71.885 -73.505 -48.993  1.00  4.910          N  
ATOM   4794  CA  ILE A 302     -70.694 -73.415 -49.828  1.00  4.820          C  
ATOM   4795  C   ILE A 302     -69.802 -74.670 -49.786  1.00  4.920          C  
ATOM   4796  O   ILE A 302     -68.879 -74.788 -50.595  1.00  4.870          O  
ATOM   4797  CB  ILE A 302     -69.850 -72.176 -49.440  1.00  6.780          C  
ATOM   4798  CG1 ILE A 302     -68.881 -71.797 -50.618  1.00  6.780          C  
ATOM   4799  CG2 ILE A 302     -69.049 -72.468 -48.143  1.00  6.780          C  
ATOM   4800  CD1 ILE A 302     -68.271 -70.415 -50.515  1.00  6.780          C  
ATOM   4801  H   ILE A 302     -71.948 -72.872 -48.185  1.00  5.890          H  
ATOM   4802  HA  ILE A 302     -71.025 -73.284 -50.857  1.00  5.780          H  
ATOM   4803  HB  ILE A 302     -70.518 -71.333 -49.260  1.00  8.140          H  
ATOM   4804 1HG1 ILE A 302     -68.058 -72.505 -50.659  1.00  8.140          H  
ATOM   4805 2HG1 ILE A 302     -69.430 -71.863 -51.540  1.00  8.140          H  
ATOM   4806 1HG2 ILE A 302     -68.481 -71.591 -47.852  1.00  8.140          H  
ATOM   4807 2HG2 ILE A 302     -69.738 -72.721 -47.342  1.00  8.140          H  
ATOM   4808 3HG2 ILE A 302     -68.358 -73.294 -48.295  1.00  8.140          H  
ATOM   4809 1HD1 ILE A 302     -67.630 -70.230 -51.378  1.00  8.140          H  
ATOM   4810 2HD1 ILE A 302     -69.063 -69.692 -50.494  1.00  8.140          H  
ATOM   4811 3HD1 ILE A 302     -67.681 -70.322 -49.611  1.00  8.140          H  
ATOM   4812  N   THR A 303     -70.015 -75.585 -48.827  1.00  5.130          N  
ATOM   4813  CA  THR A 303     -69.138 -76.742 -48.695  1.00  5.300          C  
ATOM   4814  C   THR A 303     -69.581 -77.969 -49.493  1.00  5.330          C  
ATOM   4815  O   THR A 303     -68.956 -79.026 -49.383  1.00  5.420          O  
ATOM   4816  CB  THR A 303     -68.968 -77.167 -47.218  1.00  7.350          C  
ATOM   4817  OG1 THR A 303     -70.207 -77.632 -46.688  1.00  7.350          O  
ATOM   4818  CG2 THR A 303     -68.531 -75.953 -46.402  1.00  7.350          C  
ATOM   4819  H   THR A 303     -70.803 -75.495 -48.179  1.00  6.160          H  
ATOM   4820  HA  THR A 303     -68.155 -76.454 -49.064  1.00  6.360          H  
ATOM   4821  HB  THR A 303     -68.218 -77.952 -47.139  1.00  8.820          H  
ATOM   4822  HG1 THR A 303     -70.375 -78.524 -47.017  1.00  8.820          H  
ATOM   4823 1HG2 THR A 303     -68.412 -76.242 -45.359  1.00  8.820          H  
ATOM   4824 2HG2 THR A 303     -67.586 -75.579 -46.789  1.00  8.820          H  
ATOM   4825 3HG2 THR A 303     -69.285 -75.176 -46.475  1.00  8.820          H  
ATOM   4826  N   ALA A 304     -70.653 -77.871 -50.282  1.00  5.310          N  
ATOM   4827  CA  ALA A 304     -71.077 -79.042 -51.052  1.00  5.420          C  
ATOM   4828  C   ALA A 304     -71.592 -78.659 -52.424  1.00  5.200          C  
ATOM   4829  O   ALA A 304     -72.115 -77.560 -52.633  1.00  5.110          O  
ATOM   4830  CB  ALA A 304     -72.152 -79.814 -50.307  1.00  7.540          C  
ATOM   4831  H   ALA A 304     -71.166 -76.983 -50.336  1.00  6.370          H  
ATOM   4832  HA  ALA A 304     -70.210 -79.688 -51.193  1.00  6.500          H  
ATOM   4833 1HB  ALA A 304     -72.437 -80.701 -50.885  1.00  9.050          H  
ATOM   4834 2HB  ALA A 304     -71.768 -80.120 -49.335  1.00  9.050          H  
ATOM   4835 3HB  ALA A 304     -73.008 -79.192 -50.170  1.00  9.050          H  
ATOM   4836  N   THR A 305     -71.457 -79.594 -53.366  1.00  5.210          N  
ATOM   4837  CA  THR A 305     -71.899 -79.403 -54.738  1.00  5.080          C  
ATOM   4838  C   THR A 305     -73.404 -79.239 -54.817  1.00  5.190          C  
ATOM   4839  O   THR A 305     -73.901 -78.321 -55.475  1.00  5.230          O  
ATOM   4840  CB  THR A 305     -71.492 -80.615 -55.607  1.00  7.160          C  
ATOM   4841  OG1 THR A 305     -70.067 -80.784 -55.575  1.00  7.160          O  
ATOM   4842  CG2 THR A 305     -71.898 -80.343 -57.048  1.00  7.160          C  
ATOM   4843  H   THR A 305     -71.013 -80.475 -53.135  1.00  6.250          H  
ATOM   4844  HA  THR A 305     -71.441 -78.499 -55.133  1.00  6.100          H  
ATOM   4845  HB  THR A 305     -71.978 -81.524 -55.241  1.00  8.600          H  
ATOM   4846  HG1 THR A 305     -69.835 -81.616 -56.003  1.00  8.600          H  
ATOM   4847 1HG2 THR A 305     -71.600 -81.181 -57.673  1.00  8.600          H  
ATOM   4848 2HG2 THR A 305     -72.975 -80.209 -57.123  1.00  8.600          H  
ATOM   4849 3HG2 THR A 305     -71.399 -79.442 -57.386  1.00  8.600          H  
ATOM   4850  N   GLU A 306     -74.126 -80.121 -54.131  1.00  5.380          N  
ATOM   4851  CA  GLU A 306     -75.582 -80.136 -54.140  1.00  5.460          C  
ATOM   4852  C   GLU A 306     -76.152 -78.857 -53.553  1.00  5.370          C  
ATOM   4853  O   GLU A 306     -77.180 -78.339 -54.016  1.00  5.300          O  
ATOM   4854  CB  GLU A 306     -76.068 -81.348 -53.347  1.00  7.610          C  
ATOM   4855  CG  GLU A 306     -75.682 -82.697 -53.978  1.00  7.610          C  
ATOM   4856  CD  GLU A 306     -74.244 -83.101 -53.682  1.00  7.610          C  
ATOM   4857  OE1 GLU A 306     -73.597 -82.400 -52.925  1.00  7.610          O  
ATOM   4858  OE2 GLU A 306     -73.793 -84.079 -54.218  1.00  7.610          O  
ATOM   4859  H   GLU A 306     -73.634 -80.848 -53.608  1.00  6.460          H  
ATOM   4860  HA  GLU A 306     -75.920 -80.224 -55.173  1.00  6.550          H  
ATOM   4861 1HB  GLU A 306     -75.661 -81.311 -52.335  1.00  9.130          H  
ATOM   4862 2HB  GLU A 306     -77.153 -81.313 -53.262  1.00  9.130          H  
ATOM   4863 1HG  GLU A 306     -76.352 -83.469 -53.601  1.00  9.130          H  
ATOM   4864 2HG  GLU A 306     -75.819 -82.629 -55.057  1.00  9.130          H  
ATOM   4865  N   ASN A 307     -75.484 -78.365 -52.519  1.00  5.390          N  
ATOM   4866  CA  ASN A 307     -75.902 -77.164 -51.840  1.00  5.360          C  
ATOM   4867  C   ASN A 307     -75.578 -75.937 -52.676  1.00  5.060          C  
ATOM   4868  O   ASN A 307     -76.407 -75.030 -52.793  1.00  5.020          O  
ATOM   4869  CB  ASN A 307     -75.250 -77.096 -50.494  1.00  7.520          C  
ATOM   4870  CG  ASN A 307     -75.813 -78.077 -49.505  1.00  7.520          C  
ATOM   4871  OD1 ASN A 307     -76.930 -78.575 -49.662  1.00  7.520          O  
ATOM   4872  ND2 ASN A 307     -75.066 -78.367 -48.474  1.00  7.520          N  
ATOM   4873  H   ASN A 307     -74.675 -78.874 -52.191  1.00  6.470          H  
ATOM   4874  HA  ASN A 307     -76.984 -77.193 -51.709  1.00  6.430          H  
ATOM   4875 1HB  ASN A 307     -74.186 -77.271 -50.608  1.00  9.020          H  
ATOM   4876 2HB  ASN A 307     -75.363 -76.111 -50.128  1.00  9.020          H  
ATOM   4877 1HD2 ASN A 307     -75.398 -79.013 -47.785  1.00  9.020          H  
ATOM   4878 2HD2 ASN A 307     -74.158 -77.953 -48.365  1.00  9.020          H  
ATOM   4879  N   GLY A 308     -74.387 -75.913 -53.293  1.00  4.880          N  
ATOM   4880  CA  GLY A 308     -73.990 -74.810 -54.150  1.00  4.610          C  
ATOM   4881  C   GLY A 308     -74.952 -74.712 -55.327  1.00  4.580          C  
ATOM   4882  O   GLY A 308     -75.311 -73.619 -55.756  1.00  4.490          O  
ATOM   4883  H   GLY A 308     -73.704 -76.657 -53.138  1.00  5.860          H  
ATOM   4884 1HA  GLY A 308     -73.981 -73.881 -53.581  1.00  5.530          H  
ATOM   4885 2HA  GLY A 308     -72.975 -74.987 -54.510  1.00  5.530          H  
ATOM   4886  N   ASN A 309     -75.390 -75.867 -55.845  1.00  4.690          N  
ATOM   4887  CA  ASN A 309     -76.312 -75.920 -56.970  1.00  4.700          C  
ATOM   4888  C   ASN A 309     -77.635 -75.240 -56.643  1.00  4.820          C  
ATOM   4889  O   ASN A 309     -78.129 -74.432 -57.431  1.00  4.770          O  
ATOM   4890  CB  ASN A 309     -76.546 -77.359 -57.382  1.00  6.580          C  
ATOM   4891  CG  ASN A 309     -77.385 -77.505 -58.610  1.00  6.580          C  
ATOM   4892  OD1 ASN A 309     -77.070 -76.970 -59.675  1.00  6.580          O  
ATOM   4893  ND2 ASN A 309     -78.467 -78.231 -58.487  1.00  6.580          N  
ATOM   4894  H   ASN A 309     -75.021 -76.746 -55.474  1.00  5.630          H  
ATOM   4895  HA  ASN A 309     -75.871 -75.380 -57.803  1.00  5.640          H  
ATOM   4896 1HB  ASN A 309     -75.600 -77.853 -57.531  1.00  7.890          H  
ATOM   4897 2HB  ASN A 309     -77.044 -77.880 -56.568  1.00  7.890          H  
ATOM   4898 1HD2 ASN A 309     -79.072 -78.368 -59.274  1.00  7.890          H  
ATOM   4899 2HD2 ASN A 309     -78.694 -78.648 -57.606  1.00  7.890          H  
ATOM   4900  N   GLN A 310     -78.253 -75.606 -55.512  1.00  5.000          N  
ATOM   4901  CA  GLN A 310     -79.518 -74.968 -55.157  1.00  5.150          C  
ATOM   4902  C   GLN A 310     -79.335 -73.505 -54.751  1.00  4.960          C  
ATOM   4903  O   GLN A 310     -80.134 -72.638 -55.110  1.00  5.050          O  
ATOM   4904  CB  GLN A 310     -80.236 -75.753 -54.058  1.00  7.150          C  
ATOM   4905  CG  GLN A 310     -81.627 -75.207 -53.712  1.00  7.150          C  
ATOM   4906  CD  GLN A 310     -82.549 -75.223 -54.891  1.00  7.150          C  
ATOM   4907  OE1 GLN A 310     -82.731 -76.253 -55.555  1.00  7.150          O  
ATOM   4908  NE2 GLN A 310     -83.117 -74.065 -55.185  1.00  7.150          N  
ATOM   4909  H   GLN A 310     -77.838 -76.329 -54.911  1.00  6.000          H  
ATOM   4910  HA  GLN A 310     -80.153 -74.984 -56.042  1.00  6.180          H  
ATOM   4911 1HB  GLN A 310     -80.343 -76.793 -54.363  1.00  8.580          H  
ATOM   4912 2HB  GLN A 310     -79.632 -75.742 -53.144  1.00  8.580          H  
ATOM   4913 1HG  GLN A 310     -82.062 -75.845 -52.945  1.00  8.580          H  
ATOM   4914 2HG  GLN A 310     -81.544 -74.188 -53.339  1.00  8.580          H  
ATOM   4915 1HE2 GLN A 310     -83.693 -73.976 -56.018  1.00  8.580          H  
ATOM   4916 2HE2 GLN A 310     -82.919 -73.254 -54.631  1.00  8.580          H  
ATOM   4917  N   LEU A 311     -78.263 -73.198 -54.031  1.00  4.730          N  
ATOM   4918  CA  LEU A 311     -77.989 -71.841 -53.590  1.00  4.580          C  
ATOM   4919  C   LEU A 311     -77.850 -70.872 -54.750  1.00  4.370          C  
ATOM   4920  O   LEU A 311     -78.388 -69.760 -54.708  1.00  4.290          O  
ATOM   4921  CB  LEU A 311     -76.737 -71.829 -52.734  1.00  6.470          C  
ATOM   4922  CG  LEU A 311     -76.229 -70.476 -52.258  1.00  6.470          C  
ATOM   4923  CD1 LEU A 311     -77.272 -69.698 -51.412  1.00  6.470          C  
ATOM   4924  CD2 LEU A 311     -74.988 -70.729 -51.469  1.00  6.470          C  
ATOM   4925  H   LEU A 311     -77.614 -73.934 -53.734  1.00  5.680          H  
ATOM   4926  HA  LEU A 311     -78.835 -71.524 -52.980  1.00  5.500          H  
ATOM   4927 1HB  LEU A 311     -76.898 -72.466 -51.881  1.00  7.770          H  
ATOM   4928 2HB  LEU A 311     -75.937 -72.276 -53.325  1.00  7.770          H  
ATOM   4929  HG  LEU A 311     -75.988 -69.887 -53.123  1.00  7.770          H  
ATOM   4930 1HD1 LEU A 311     -76.844 -68.741 -51.110  1.00  7.770          H  
ATOM   4931 2HD1 LEU A 311     -78.172 -69.507 -52.001  1.00  7.770          H  
ATOM   4932 3HD1 LEU A 311     -77.538 -70.260 -50.533  1.00  7.770          H  
ATOM   4933 1HD2 LEU A 311     -74.563 -69.786 -51.151  1.00  7.770          H  
ATOM   4934 2HD2 LEU A 311     -75.234 -71.320 -50.621  1.00  7.770          H  
ATOM   4935 3HD2 LEU A 311     -74.277 -71.267 -52.086  1.00  7.770          H  
ATOM   4936  N   MET A 312     -77.164 -71.322 -55.799  1.00  4.330          N  
ATOM   4937  CA  MET A 312     -76.879 -70.595 -57.022  1.00  4.160          C  
ATOM   4938  C   MET A 312     -78.139 -70.123 -57.740  1.00  4.190          C  
ATOM   4939  O   MET A 312     -78.075 -69.184 -58.537  1.00  4.070          O  
ATOM   4940  CB  MET A 312     -76.042 -71.487 -57.913  1.00  5.890          C  
ATOM   4941  CG  MET A 312     -75.348 -70.858 -59.094  1.00  5.890          C  
ATOM   4942  SD  MET A 312     -74.391 -72.105 -60.029  1.00  5.890          S  
ATOM   4943  CE  MET A 312     -73.279 -72.817 -58.782  1.00  5.890          C  
ATOM   4944  H   MET A 312     -76.730 -72.248 -55.722  1.00  5.200          H  
ATOM   4945  HA  MET A 312     -76.289 -69.724 -56.769  1.00  4.990          H  
ATOM   4946 1HB  MET A 312     -75.270 -71.857 -57.296  1.00  7.070          H  
ATOM   4947 2HB  MET A 312     -76.638 -72.343 -58.250  1.00  7.070          H  
ATOM   4948 1HG  MET A 312     -76.080 -70.404 -59.763  1.00  7.070          H  
ATOM   4949 2HG  MET A 312     -74.665 -70.081 -58.749  1.00  7.070          H  
ATOM   4950 1HE  MET A 312     -72.659 -73.566 -59.242  1.00  7.070          H  
ATOM   4951 2HE  MET A 312     -72.655 -72.035 -58.352  1.00  7.070          H  
ATOM   4952 3HE  MET A 312     -73.845 -73.302 -57.995  1.00  7.070          H  
ATOM   4953  N   GLN A 313     -79.292 -70.759 -57.467  1.00  4.380          N  
ATOM   4954  CA  GLN A 313     -80.538 -70.372 -58.111  1.00  4.450          C  
ATOM   4955  C   GLN A 313     -80.977 -69.009 -57.581  1.00  4.410          C  
ATOM   4956  O   GLN A 313     -81.813 -68.338 -58.187  1.00  4.410          O  
ATOM   4957  CB  GLN A 313     -81.619 -71.430 -57.887  1.00  6.200          C  
ATOM   4958  CG  GLN A 313     -81.330 -72.746 -58.599  1.00  6.200          C  
ATOM   4959  CD  GLN A 313     -82.359 -73.812 -58.312  1.00  6.200          C  
ATOM   4960  OE1 GLN A 313     -83.455 -73.523 -57.796  1.00  6.200          O  
ATOM   4961  NE2 GLN A 313     -82.014 -75.052 -58.632  1.00  6.200          N  
ATOM   4962  H   GLN A 313     -79.331 -71.498 -56.758  1.00  5.260          H  
ATOM   4963  HA  GLN A 313     -80.363 -70.279 -59.180  1.00  5.340          H  
ATOM   4964 1HB  GLN A 313     -81.713 -71.635 -56.822  1.00  7.440          H  
ATOM   4965 2HB  GLN A 313     -82.578 -71.053 -58.238  1.00  7.440          H  
ATOM   4966 1HG  GLN A 313     -81.301 -72.570 -59.671  1.00  7.440          H  
ATOM   4967 2HG  GLN A 313     -80.359 -73.116 -58.255  1.00  7.440          H  
ATOM   4968 1HE2 GLN A 313     -82.641 -75.812 -58.452  1.00  7.440          H  
ATOM   4969 2HE2 GLN A 313     -81.116 -75.228 -59.041  1.00  7.440          H  
ATOM   4970  N   GLN A 314     -80.428 -68.616 -56.422  1.00  4.420          N  
ATOM   4971  CA  GLN A 314     -80.689 -67.319 -55.840  1.00  4.400          C  
ATOM   4972  C   GLN A 314     -79.431 -66.474 -56.001  1.00  4.170          C  
ATOM   4973  O   GLN A 314     -79.484 -65.359 -56.518  1.00  4.110          O  
ATOM   4974  CB  GLN A 314     -81.062 -67.435 -54.359  1.00  6.170          C  
ATOM   4975  CG  GLN A 314     -82.299 -68.234 -54.093  1.00  6.170          C  
ATOM   4976  CD  GLN A 314     -83.495 -67.643 -54.769  1.00  6.170          C  
ATOM   4977  OE1 GLN A 314     -83.744 -66.436 -54.683  1.00  6.170          O  
ATOM   4978  NE2 GLN A 314     -84.244 -68.486 -55.462  1.00  6.170          N  
ATOM   4979  H   GLN A 314     -79.758 -69.222 -55.952  1.00  5.300          H  
ATOM   4980  HA  GLN A 314     -81.497 -66.830 -56.383  1.00  5.280          H  
ATOM   4981 1HB  GLN A 314     -80.235 -67.884 -53.805  1.00  7.400          H  
ATOM   4982 2HB  GLN A 314     -81.236 -66.454 -53.954  1.00  7.400          H  
ATOM   4983 1HG  GLN A 314     -82.155 -69.248 -54.467  1.00  7.400          H  
ATOM   4984 2HG  GLN A 314     -82.482 -68.252 -53.016  1.00  7.400          H  
ATOM   4985 1HE2 GLN A 314     -85.049 -68.161 -55.956  1.00  7.400          H  
ATOM   4986 2HE2 GLN A 314     -84.000 -69.459 -55.504  1.00  7.400          H  
ATOM   4987  N   ASN A 315     -78.259 -67.052 -55.743  1.00  4.050          N  
ATOM   4988  CA  ASN A 315     -77.060 -66.229 -55.866  1.00  3.840          C  
ATOM   4989  C   ASN A 315     -76.834 -65.645 -57.265  1.00  3.720          C  
ATOM   4990  O   ASN A 315     -76.261 -64.566 -57.384  1.00  3.580          O  
ATOM   4991  CB  ASN A 315     -75.828 -66.900 -55.324  1.00  5.460          C  
ATOM   4992  CG  ASN A 315     -75.740 -66.819 -53.801  1.00  5.460          C  
ATOM   4993  OD1 ASN A 315     -76.470 -66.032 -53.155  1.00  5.460          O  
ATOM   4994  ND2 ASN A 315     -74.847 -67.576 -53.226  1.00  5.460          N  
ATOM   4995  H   ASN A 315     -78.223 -68.003 -55.365  1.00  4.860          H  
ATOM   4996  HA  ASN A 315     -77.209 -65.373 -55.219  1.00  4.610          H  
ATOM   4997 1HB  ASN A 315     -75.817 -67.937 -55.601  1.00  6.550          H  
ATOM   4998 2HB  ASN A 315     -74.988 -66.439 -55.774  1.00  6.550          H  
ATOM   4999 1HD2 ASN A 315     -74.746 -67.550 -52.236  1.00  6.550          H  
ATOM   5000 2HD2 ASN A 315     -74.262 -68.219 -53.774  1.00  6.550          H  
ATOM   5001  N   ILE A 316     -77.321 -66.269 -58.331  1.00  3.800          N  
ATOM   5002  CA  ILE A 316     -77.144 -65.620 -59.624  1.00  3.760          C  
ATOM   5003  C   ILE A 316     -77.855 -64.232 -59.647  1.00  3.790          C  
ATOM   5004  O   ILE A 316     -77.464 -63.339 -60.398  1.00  3.730          O  
ATOM   5005  CB  ILE A 316     -77.624 -66.527 -60.779  1.00  5.280          C  
ATOM   5006  CG1 ILE A 316     -77.101 -65.989 -62.170  1.00  5.280          C  
ATOM   5007  CG2 ILE A 316     -79.166 -66.646 -60.780  1.00  5.280          C  
ATOM   5008  CD1 ILE A 316     -75.561 -66.021 -62.354  1.00  5.280          C  
ATOM   5009  H   ILE A 316     -77.753 -67.196 -58.260  1.00  4.560          H  
ATOM   5010  HA  ILE A 316     -76.084 -65.449 -59.747  1.00  4.510          H  
ATOM   5011  HB  ILE A 316     -77.202 -67.524 -60.633  1.00  6.340          H  
ATOM   5012 1HG1 ILE A 316     -77.541 -66.601 -62.951  1.00  6.340          H  
ATOM   5013 2HG1 ILE A 316     -77.436 -64.959 -62.309  1.00  6.340          H  
ATOM   5014 1HG2 ILE A 316     -79.471 -67.317 -61.581  1.00  6.340          H  
ATOM   5015 2HG2 ILE A 316     -79.504 -67.053 -59.823  1.00  6.340          H  
ATOM   5016 3HG2 ILE A 316     -79.622 -65.674 -60.943  1.00  6.340          H  
ATOM   5017 1HD1 ILE A 316     -75.318 -65.649 -63.348  1.00  6.340          H  
ATOM   5018 2HD1 ILE A 316     -75.058 -65.398 -61.628  1.00  6.340          H  
ATOM   5019 3HD1 ILE A 316     -75.209 -67.044 -62.250  1.00  6.340          H  
ATOM   5020  N   LYS A 317     -78.922 -64.062 -58.849  1.00  3.920          N  
ATOM   5021  CA  LYS A 317     -79.644 -62.799 -58.736  1.00  3.980          C  
ATOM   5022  C   LYS A 317     -78.718 -61.791 -58.054  1.00  3.860          C  
ATOM   5023  O   LYS A 317     -78.726 -60.597 -58.350  1.00  3.820          O  
ATOM   5024  CB  LYS A 317     -80.924 -62.995 -57.945  1.00  5.550          C  
ATOM   5025  CG  LYS A 317     -81.971 -63.849 -58.642  1.00  5.550          C  
ATOM   5026  CD  LYS A 317     -83.208 -64.036 -57.767  1.00  5.550          C  
ATOM   5027  CE  LYS A 317     -84.221 -64.987 -58.412  1.00  5.550          C  
ATOM   5028  NZ  LYS A 317     -84.854 -64.407 -59.643  1.00  5.550          N  
ATOM   5029  H   LYS A 317     -79.222 -64.822 -58.243  1.00  4.700          H  
ATOM   5030  HA  LYS A 317     -79.889 -62.429 -59.731  1.00  4.780          H  
ATOM   5031 1HB  LYS A 317     -80.697 -63.445 -57.034  1.00  6.660          H  
ATOM   5032 2HB  LYS A 317     -81.351 -62.034 -57.725  1.00  6.660          H  
ATOM   5033 1HG  LYS A 317     -82.245 -63.364 -59.578  1.00  6.660          H  
ATOM   5034 2HG  LYS A 317     -81.540 -64.828 -58.862  1.00  6.660          H  
ATOM   5035 1HD  LYS A 317     -82.906 -64.456 -56.802  1.00  6.660          H  
ATOM   5036 2HD  LYS A 317     -83.680 -63.071 -57.590  1.00  6.660          H  
ATOM   5037 1HE  LYS A 317     -83.710 -65.916 -58.678  1.00  6.660          H  
ATOM   5038 2HE  LYS A 317     -85.002 -65.214 -57.685  1.00  6.660          H  
ATOM   5039 1HZ  LYS A 317     -85.511 -65.074 -60.026  1.00  6.660          H  
ATOM   5040 2HZ  LYS A 317     -85.344 -63.554 -59.405  1.00  6.660          H  
ATOM   5041 3HZ  LYS A 317     -84.146 -64.205 -60.331  1.00  6.660          H  
ATOM   5042  N   VAL A 318     -77.893 -62.289 -57.128  1.00  3.810          N  
ATOM   5043  CA  VAL A 318     -76.925 -61.435 -56.439  1.00  3.710          C  
ATOM   5044  C   VAL A 318     -75.967 -60.883 -57.505  1.00  3.610          C  
ATOM   5045  O   VAL A 318     -75.735 -59.673 -57.595  1.00  3.600          O  
ATOM   5046  CB  VAL A 318     -76.147 -62.225 -55.342  1.00  5.230          C  
ATOM   5047  CG1 VAL A 318     -75.050 -61.426 -54.787  1.00  5.230          C  
ATOM   5048  CG2 VAL A 318     -77.086 -62.630 -54.265  1.00  5.230          C  
ATOM   5049  H   VAL A 318     -77.983 -63.287 -56.908  1.00  4.570          H  
ATOM   5050  HA  VAL A 318     -77.451 -60.610 -55.965  1.00  4.450          H  
ATOM   5051  HB  VAL A 318     -75.703 -63.085 -55.762  1.00  6.280          H  
ATOM   5052 1HG1 VAL A 318     -74.534 -62.005 -54.030  1.00  6.280          H  
ATOM   5053 2HG1 VAL A 318     -74.361 -61.185 -55.578  1.00  6.280          H  
ATOM   5054 3HG1 VAL A 318     -75.460 -60.521 -54.347  1.00  6.280          H  
ATOM   5055 1HG2 VAL A 318     -76.555 -63.196 -53.508  1.00  6.280          H  
ATOM   5056 2HG2 VAL A 318     -77.529 -61.749 -53.816  1.00  6.280          H  
ATOM   5057 3HG2 VAL A 318     -77.871 -63.242 -54.691  1.00  6.280          H  
ATOM   5058  N   LYS A 319     -75.514 -61.773 -58.396  1.00  3.550          N  
ATOM   5059  CA  LYS A 319     -74.600 -61.428 -59.493  1.00  3.480          C  
ATOM   5060  C   LYS A 319     -75.149 -60.309 -60.373  1.00  3.570          C  
ATOM   5061  O   LYS A 319     -74.399 -59.465 -60.870  1.00  3.510          O  
ATOM   5062  CB  LYS A 319     -74.296 -62.655 -60.364  1.00  4.900          C  
ATOM   5063  CG  LYS A 319     -73.225 -62.442 -61.432  1.00  4.900          C  
ATOM   5064  CD  LYS A 319     -73.824 -62.097 -62.825  1.00  4.900          C  
ATOM   5065  CE  LYS A 319     -72.749 -61.786 -63.858  1.00  4.900          C  
ATOM   5066  NZ  LYS A 319     -73.356 -61.236 -65.113  1.00  4.900          N  
ATOM   5067  H   LYS A 319     -75.780 -62.751 -58.245  1.00  4.260          H  
ATOM   5068  HA  LYS A 319     -73.663 -61.082 -59.055  1.00  4.180          H  
ATOM   5069 1HB  LYS A 319     -73.984 -63.487 -59.723  1.00  5.880          H  
ATOM   5070 2HB  LYS A 319     -75.184 -62.958 -60.882  1.00  5.880          H  
ATOM   5071 1HG  LYS A 319     -72.540 -61.661 -61.108  1.00  5.880          H  
ATOM   5072 2HG  LYS A 319     -72.686 -63.367 -61.497  1.00  5.880          H  
ATOM   5073 1HD  LYS A 319     -74.405 -62.953 -63.173  1.00  5.880          H  
ATOM   5074 2HD  LYS A 319     -74.486 -61.248 -62.781  1.00  5.880          H  
ATOM   5075 1HE  LYS A 319     -72.064 -61.046 -63.444  1.00  5.880          H  
ATOM   5076 2HE  LYS A 319     -72.189 -62.690 -64.097  1.00  5.880          H  
ATOM   5077 1HZ  LYS A 319     -72.628 -61.013 -65.784  1.00  5.880          H  
ATOM   5078 2HZ  LYS A 319     -73.989 -61.910 -65.511  1.00  5.880          H  
ATOM   5079 3HZ  LYS A 319     -73.872 -60.395 -64.881  1.00  5.880          H  
ATOM   5080  N   ASN A 320     -76.458 -60.267 -60.568  1.00  3.740          N  
ATOM   5081  CA  ASN A 320     -77.055 -59.241 -61.416  1.00  3.890          C  
ATOM   5082  C   ASN A 320     -76.808 -57.805 -60.910  1.00  3.870          C  
ATOM   5083  O   ASN A 320     -77.036 -56.847 -61.655  1.00  3.990          O  
ATOM   5084  CB  ASN A 320     -78.532 -59.502 -61.610  1.00  5.390          C  
ATOM   5085  CG  ASN A 320     -78.802 -60.653 -62.539  1.00  5.390          C  
ATOM   5086  OD1 ASN A 320     -77.971 -60.984 -63.403  1.00  5.390          O  
ATOM   5087  ND2 ASN A 320     -79.954 -61.264 -62.391  1.00  5.390          N  
ATOM   5088  H   ASN A 320     -77.040 -61.019 -60.180  1.00  4.490          H  
ATOM   5089  HA  ASN A 320     -76.581 -59.310 -62.393  1.00  4.670          H  
ATOM   5090 1HB  ASN A 320     -79.010 -59.698 -60.652  1.00  6.460          H  
ATOM   5091 2HB  ASN A 320     -78.988 -58.624 -62.024  1.00  6.460          H  
ATOM   5092 1HD2 ASN A 320     -80.189 -62.033 -62.979  1.00  6.460          H  
ATOM   5093 2HD2 ASN A 320     -80.620 -60.960 -61.670  1.00  6.460          H  
ATOM   5094  N   TRP A 321     -76.346 -57.653 -59.657  1.00  3.790          N  
ATOM   5095  CA  TRP A 321     -76.006 -56.358 -59.079  1.00  3.740          C  
ATOM   5096  C   TRP A 321     -74.504 -56.339 -58.724  1.00  3.550          C  
ATOM   5097  O   TRP A 321     -74.080 -55.673 -57.763  1.00  3.480          O  
ATOM   5098  CB  TRP A 321     -76.836 -56.101 -57.820  1.00  5.260          C  
ATOM   5099  CG  TRP A 321     -76.651 -54.738 -57.246  1.00  5.260          C  
ATOM   5100  CD1 TRP A 321     -76.644 -53.566 -57.932  1.00  5.260          C  
ATOM   5101  CD2 TRP A 321     -76.434 -54.387 -55.865  1.00  5.260          C  
ATOM   5102  NE1 TRP A 321     -76.460 -52.532 -57.089  1.00  5.260          N  
ATOM   5103  CE2 TRP A 321     -76.335 -53.003 -55.817  1.00  5.260          C  
ATOM   5104  CE3 TRP A 321     -76.324 -55.123 -54.683  1.00  5.260          C  
ATOM   5105  CZ2 TRP A 321     -76.152 -52.320 -54.622  1.00  5.260          C  
ATOM   5106  CZ3 TRP A 321     -76.130 -54.443 -53.499  1.00  5.260          C  
ATOM   5107  CH2 TRP A 321     -76.054 -53.073 -53.474  1.00  5.260          C  
ATOM   5108  H   TRP A 321     -76.192 -58.484 -59.075  1.00  4.550          H  
ATOM   5109  HA  TRP A 321     -76.202 -55.579 -59.816  1.00  4.490          H  
ATOM   5110 1HB  TRP A 321     -77.897 -56.229 -58.053  1.00  6.310          H  
ATOM   5111 2HB  TRP A 321     -76.580 -56.843 -57.062  1.00  6.310          H  
ATOM   5112  HD1 TRP A 321     -76.774 -53.459 -59.008  1.00  6.310          H  
ATOM   5113  HE1 TRP A 321     -76.427 -51.568 -57.383  1.00  6.310          H  
ATOM   5114  HE3 TRP A 321     -76.396 -56.211 -54.691  1.00  6.310          H  
ATOM   5115  HZ2 TRP A 321     -76.083 -51.233 -54.570  1.00  6.310          H  
ATOM   5116  HZ3 TRP A 321     -76.052 -55.029 -52.585  1.00  6.310          H  
ATOM   5117  HH2 TRP A 321     -75.912 -52.567 -52.538  1.00  6.310          H  
ATOM   5118  N   LEU A 322     -73.699 -56.997 -59.570  1.00  3.550          N  
ATOM   5119  CA  LEU A 322     -72.248 -57.176 -59.452  1.00  3.510          C  
ATOM   5120  C   LEU A 322     -71.494 -55.914 -59.089  1.00  3.440          C  
ATOM   5121  O   LEU A 322     -70.568 -55.968 -58.282  1.00  3.450          O  
ATOM   5122  CB  LEU A 322     -71.674 -57.765 -60.743  1.00  4.930          C  
ATOM   5123  CG  LEU A 322     -70.184 -58.203 -60.744  1.00  4.930          C  
ATOM   5124  CD1 LEU A 322     -70.073 -59.365 -61.741  1.00  4.930          C  
ATOM   5125  CD2 LEU A 322     -69.248 -57.041 -61.161  1.00  4.930          C  
ATOM   5126  H   LEU A 322     -74.145 -57.534 -60.319  1.00  4.260          H  
ATOM   5127  HA  LEU A 322     -72.063 -57.912 -58.678  1.00  4.210          H  
ATOM   5128 1HB  LEU A 322     -72.241 -58.634 -61.005  1.00  5.920          H  
ATOM   5129 2HB  LEU A 322     -71.799 -57.032 -61.536  1.00  5.920          H  
ATOM   5130  HG  LEU A 322     -69.894 -58.568 -59.758  1.00  5.920          H  
ATOM   5131 1HD1 LEU A 322     -69.079 -59.728 -61.797  1.00  5.920          H  
ATOM   5132 2HD1 LEU A 322     -70.724 -60.173 -61.422  1.00  5.920          H  
ATOM   5133 3HD1 LEU A 322     -70.375 -59.033 -62.709  1.00  5.920          H  
ATOM   5134 1HD2 LEU A 322     -68.254 -57.400 -61.183  1.00  5.920          H  
ATOM   5135 2HD2 LEU A 322     -69.522 -56.695 -62.128  1.00  5.920          H  
ATOM   5136 3HD2 LEU A 322     -69.286 -56.211 -60.481  1.00  5.920          H  
ATOM   5137  N   GLU A 323     -71.851 -54.749 -59.619  1.00  3.450          N  
ATOM   5138  CA  GLU A 323     -71.050 -53.564 -59.294  1.00  3.510          C  
ATOM   5139  C   GLU A 323     -70.900 -53.319 -57.767  1.00  3.570          C  
ATOM   5140  O   GLU A 323     -70.051 -52.518 -57.355  1.00  3.690          O  
ATOM   5141  CB  GLU A 323     -71.635 -52.328 -59.993  1.00  4.890          C  
ATOM   5142  CG  GLU A 323     -73.109 -52.025 -59.668  1.00  4.890          C  
ATOM   5143  CD  GLU A 323     -74.051 -52.744 -60.580  1.00  4.890          C  
ATOM   5144  OE1 GLU A 323     -73.608 -53.661 -61.243  1.00  4.890          O  
ATOM   5145  OE2 GLU A 323     -75.195 -52.385 -60.635  1.00  4.890          O  
ATOM   5146  H   GLU A 323     -72.637 -54.678 -60.273  1.00  4.140          H  
ATOM   5147  HA  GLU A 323     -70.049 -53.723 -59.698  1.00  4.210          H  
ATOM   5148 1HB  GLU A 323     -71.052 -51.450 -59.713  1.00  5.870          H  
ATOM   5149 2HB  GLU A 323     -71.542 -52.447 -61.072  1.00  5.870          H  
ATOM   5150 1HG  GLU A 323     -73.331 -52.349 -58.661  1.00  5.870          H  
ATOM   5151 2HG  GLU A 323     -73.282 -50.951 -59.724  1.00  5.870          H  
ATOM   5152  N   ARG A 324     -71.761 -53.931 -56.932  1.00  3.550          N  
ATOM   5153  CA  ARG A 324     -71.643 -53.848 -55.485  1.00  3.700          C  
ATOM   5154  C   ARG A 324     -71.534 -55.286 -54.994  1.00  3.730          C  
ATOM   5155  O   ARG A 324     -70.816 -55.608 -54.038  1.00  3.930          O  
ATOM   5156  CB  ARG A 324     -72.797 -53.121 -54.847  1.00  5.120          C  
ATOM   5157  CG  ARG A 324     -72.618 -51.601 -54.793  1.00  5.120          C  
ATOM   5158  CD  ARG A 324     -72.989 -50.940 -56.070  1.00  5.120          C  
ATOM   5159  NE  ARG A 324     -72.850 -49.518 -56.009  1.00  5.120          N  
ATOM   5160  CZ  ARG A 324     -71.716 -48.848 -56.345  1.00  5.120          C  
ATOM   5161  NH1 ARG A 324     -70.617 -49.492 -56.756  1.00  5.120          N  
ATOM   5162  NH2 ARG A 324     -71.702 -47.524 -56.263  1.00  5.120          N  
ATOM   5163  H   ARG A 324     -72.479 -54.541 -57.330  1.00  4.260          H  
ATOM   5164  HA  ARG A 324     -70.724 -53.325 -55.228  1.00  4.440          H  
ATOM   5165 1HB  ARG A 324     -73.659 -53.337 -55.438  1.00  6.140          H  
ATOM   5166 2HB  ARG A 324     -72.973 -53.498 -53.839  1.00  6.140          H  
ATOM   5167 1HG  ARG A 324     -73.244 -51.194 -54.001  1.00  6.140          H  
ATOM   5168 2HG  ARG A 324     -71.576 -51.369 -54.581  1.00  6.140          H  
ATOM   5169 1HD  ARG A 324     -72.377 -51.283 -56.856  1.00  6.140          H  
ATOM   5170 2HD  ARG A 324     -74.019 -51.164 -56.308  1.00  6.140          H  
ATOM   5171  HE  ARG A 324     -73.653 -48.976 -55.707  1.00  6.140          H  
ATOM   5172 1HH1 ARG A 324     -70.575 -50.528 -56.831  1.00  6.140          H  
ATOM   5173 2HH1 ARG A 324     -69.791 -48.967 -56.998  1.00  6.140          H  
ATOM   5174 1HH2 ARG A 324     -72.527 -47.027 -55.955  1.00  6.140          H  
ATOM   5175 2HH2 ARG A 324     -70.869 -47.008 -56.509  1.00  6.140          H  
ATOM   5176  N   ALA A 325     -72.192 -56.178 -55.731  1.00  3.640          N  
ATOM   5177  CA  ALA A 325     -72.308 -57.575 -55.343  1.00  3.750          C  
ATOM   5178  C   ALA A 325     -71.059 -58.378 -55.659  1.00  3.520          C  
ATOM   5179  O   ALA A 325     -70.949 -59.531 -55.233  1.00  3.800          O  
ATOM   5180  CB  ALA A 325     -73.506 -58.222 -55.971  1.00  5.210          C  
ATOM   5181  H   ALA A 325     -72.711 -55.850 -56.549  1.00  4.370          H  
ATOM   5182  HA  ALA A 325     -72.456 -57.608 -54.285  1.00  4.500          H  
ATOM   5183 1HB  ALA A 325     -73.558 -59.210 -55.607  1.00  6.250          H  
ATOM   5184 2HB  ALA A 325     -74.411 -57.678 -55.693  1.00  6.250          H  
ATOM   5185 3HB  ALA A 325     -73.427 -58.246 -57.023  1.00  6.250          H  
ATOM   5186  N   LEU A 326     -70.060 -57.743 -56.280  1.00  3.280          N  
ATOM   5187  CA  LEU A 326     -68.770 -58.355 -56.592  1.00  3.040          C  
ATOM   5188  C   LEU A 326     -68.114 -58.845 -55.301  1.00  3.040          C  
ATOM   5189  O   LEU A 326     -67.187 -59.657 -55.339  1.00  2.940          O  
ATOM   5190  CB  LEU A 326     -67.812 -57.401 -57.345  1.00  4.350          C  
ATOM   5191  CG  LEU A 326     -67.074 -56.282 -56.558  1.00  4.350          C  
ATOM   5192  CD1 LEU A 326     -65.957 -55.751 -57.440  1.00  4.350          C  
ATOM   5193  CD2 LEU A 326     -68.031 -55.163 -56.189  1.00  4.350          C  
ATOM   5194  H   LEU A 326     -70.247 -56.810 -56.640  1.00  3.940          H  
ATOM   5195  HA  LEU A 326     -68.944 -59.200 -57.241  1.00  3.650          H  
ATOM   5196 1HB  LEU A 326     -67.049 -57.997 -57.808  1.00  5.220          H  
ATOM   5197 2HB  LEU A 326     -68.365 -56.919 -58.138  1.00  5.220          H  
ATOM   5198  HG  LEU A 326     -66.625 -56.691 -55.654  1.00  5.220          H  
ATOM   5199 1HD1 LEU A 326     -65.423 -54.970 -56.902  1.00  5.220          H  
ATOM   5200 2HD1 LEU A 326     -65.268 -56.559 -57.691  1.00  5.220          H  
ATOM   5201 3HD1 LEU A 326     -66.379 -55.337 -58.358  1.00  5.220          H  
ATOM   5202 1HD2 LEU A 326     -67.493 -54.382 -55.660  1.00  5.220          H  
ATOM   5203 2HD2 LEU A 326     -68.467 -54.749 -57.096  1.00  5.220          H  
ATOM   5204 3HD2 LEU A 326     -68.803 -55.533 -55.557  1.00  5.220          H  
ATOM   5205  N   GLN A 327     -68.544 -58.287 -54.155  1.00  3.230          N  
ATOM   5206  CA  GLN A 327     -68.041 -58.695 -52.857  1.00  3.320          C  
ATOM   5207  C   GLN A 327     -68.544 -60.105 -52.494  1.00  3.250          C  
ATOM   5208  O   GLN A 327     -67.860 -60.853 -51.795  1.00  3.280          O  
ATOM   5209  CB  GLN A 327     -68.483 -57.693 -51.790  1.00  4.610          C  
ATOM   5210  CG  GLN A 327     -67.880 -56.314 -51.962  1.00  4.610          C  
ATOM   5211  CD  GLN A 327     -66.380 -56.355 -51.910  1.00  4.610          C  
ATOM   5212  OE1 GLN A 327     -65.801 -57.019 -51.036  1.00  4.610          O  
ATOM   5213  NE2 GLN A 327     -65.736 -55.654 -52.829  1.00  4.610          N  
ATOM   5214  H   GLN A 327     -69.283 -57.575 -54.202  1.00  3.880          H  
ATOM   5215  HA  GLN A 327     -66.954 -58.728 -52.900  1.00  3.980          H  
ATOM   5216 1HB  GLN A 327     -69.570 -57.586 -51.827  1.00  5.530          H  
ATOM   5217 2HB  GLN A 327     -68.221 -58.066 -50.802  1.00  5.530          H  
ATOM   5218 1HG  GLN A 327     -68.180 -55.918 -52.934  1.00  5.530          H  
ATOM   5219 2HG  GLN A 327     -68.239 -55.662 -51.166  1.00  5.530          H  
ATOM   5220 1HE2 GLN A 327     -64.735 -55.635 -52.847  1.00  5.530          H  
ATOM   5221 2HE2 GLN A 327     -66.256 -55.130 -53.507  1.00  5.530          H  
ATOM   5222  N   SER A 328     -69.755 -60.471 -52.956  1.00  3.210          N  
ATOM   5223  CA  SER A 328     -70.348 -61.778 -52.678  1.00  3.190          C  
ATOM   5224  C   SER A 328     -69.905 -62.764 -53.731  1.00  2.990          C  
ATOM   5225  O   SER A 328     -69.764 -63.967 -53.456  1.00  2.970          O  
ATOM   5226  CB  SER A 328     -71.861 -61.707 -52.652  1.00  4.470          C  
ATOM   5227  OG  SER A 328     -72.300 -60.913 -51.592  1.00  4.470          O  
ATOM   5228  H   SER A 328     -70.293 -59.842 -53.543  1.00  3.850          H  
ATOM   5229  HA  SER A 328     -69.992 -62.131 -51.710  1.00  3.830          H  
ATOM   5230 1HB  SER A 328     -72.216 -61.291 -53.596  1.00  5.370          H  
ATOM   5231 2HB  SER A 328     -72.273 -62.711 -52.558  1.00  5.370          H  
ATOM   5232  HG  SER A 328     -73.257 -61.027 -51.538  1.00  5.370          H  
ATOM   5233  N   GLU A 329     -69.525 -62.229 -54.896  1.00  2.860          N  
ATOM   5234  CA  GLU A 329     -69.089 -63.041 -56.019  1.00  2.720          C  
ATOM   5235  C   GLU A 329     -67.895 -63.910 -55.654  1.00  2.620          C  
ATOM   5236  O   GLU A 329     -67.625 -64.919 -56.297  1.00  2.620          O  
ATOM   5237  CB  GLU A 329     -68.781 -62.207 -57.259  1.00  3.860          C  
ATOM   5238  CG  GLU A 329     -70.012 -61.611 -57.947  1.00  3.860          C  
ATOM   5239  CD  GLU A 329     -70.873 -62.640 -58.521  1.00  3.860          C  
ATOM   5240  OE1 GLU A 329     -70.407 -63.384 -59.314  1.00  3.860          O  
ATOM   5241  OE2 GLU A 329     -71.999 -62.705 -58.159  1.00  3.860          O  
ATOM   5242  H   GLU A 329     -69.703 -61.232 -55.044  1.00  3.430          H  
ATOM   5243  HA  GLU A 329     -69.915 -63.663 -56.287  1.00  3.260          H  
ATOM   5244 1HB  GLU A 329     -68.118 -61.407 -56.986  1.00  4.640          H  
ATOM   5245 2HB  GLU A 329     -68.259 -62.829 -57.991  1.00  4.640          H  
ATOM   5246 1HG  GLU A 329     -70.593 -61.040 -57.233  1.00  4.640          H  
ATOM   5247 2HG  GLU A 329     -69.685 -60.937 -58.740  1.00  4.640          H  
ATOM   5248  N   ARG A 330     -67.138 -63.546 -54.628  1.00  2.600          N  
ATOM   5249  CA  ARG A 330     -66.012 -64.387 -54.260  1.00  2.600          C  
ATOM   5250  C   ARG A 330     -66.505 -65.810 -53.911  1.00  2.740          C  
ATOM   5251  O   ARG A 330     -65.905 -66.816 -54.321  1.00  2.720          O  
ATOM   5252  CB  ARG A 330     -65.275 -63.794 -53.060  1.00  3.640          C  
ATOM   5253  CG  ARG A 330     -64.482 -62.510 -53.354  1.00  3.640          C  
ATOM   5254  CD  ARG A 330     -63.535 -62.144 -52.239  1.00  3.640          C  
ATOM   5255  NE  ARG A 330     -64.236 -61.745 -51.012  1.00  3.640          N  
ATOM   5256  CZ  ARG A 330     -64.644 -60.481 -50.712  1.00  3.640          C  
ATOM   5257  NH1 ARG A 330     -64.418 -59.479 -51.541  1.00  3.640          N  
ATOM   5258  NH2 ARG A 330     -65.279 -60.251 -49.573  1.00  3.640          N  
ATOM   5259  H   ARG A 330     -67.372 -62.711 -54.099  1.00  3.120          H  
ATOM   5260  HA  ARG A 330     -65.329 -64.445 -55.104  1.00  3.120          H  
ATOM   5261 1HB  ARG A 330     -66.000 -63.558 -52.280  1.00  4.370          H  
ATOM   5262 2HB  ARG A 330     -64.586 -64.534 -52.654  1.00  4.370          H  
ATOM   5263 1HG  ARG A 330     -63.909 -62.635 -54.270  1.00  4.370          H  
ATOM   5264 2HG  ARG A 330     -65.191 -61.685 -53.481  1.00  4.370          H  
ATOM   5265 1HD  ARG A 330     -62.916 -63.011 -52.003  1.00  4.370          H  
ATOM   5266 2HD  ARG A 330     -62.890 -61.330 -52.555  1.00  4.370          H  
ATOM   5267  HE  ARG A 330     -64.437 -62.471 -50.334  1.00  4.370          H  
ATOM   5268 1HH1 ARG A 330     -63.942 -59.633 -52.412  1.00  4.370          H  
ATOM   5269 2HH1 ARG A 330     -64.752 -58.532 -51.304  1.00  4.370          H  
ATOM   5270 1HH2 ARG A 330     -65.464 -61.010 -48.934  1.00  4.370          H  
ATOM   5271 2HH2 ARG A 330     -65.589 -59.314 -49.346  1.00  4.370          H  
ATOM   5272  N   ASN A 331     -67.631 -65.885 -53.193  1.00  2.930          N  
ATOM   5273  CA  ASN A 331     -68.194 -67.155 -52.771  1.00  3.120          C  
ATOM   5274  C   ASN A 331     -68.950 -67.796 -53.904  1.00  3.140          C  
ATOM   5275  O   ASN A 331     -68.950 -69.020 -54.055  1.00  3.250          O  
ATOM   5276  CB  ASN A 331     -69.095 -66.959 -51.577  1.00  4.290          C  
ATOM   5277  CG  ASN A 331     -68.334 -66.697 -50.315  1.00  4.290          C  
ATOM   5278  OD1 ASN A 331     -67.142 -67.006 -50.189  1.00  4.290          O  
ATOM   5279  ND2 ASN A 331     -69.012 -66.138 -49.355  1.00  4.290          N  
ATOM   5280  H   ASN A 331     -68.129 -65.025 -52.964  1.00  3.520          H  
ATOM   5281  HA  ASN A 331     -67.379 -67.826 -52.498  1.00  3.740          H  
ATOM   5282 1HB  ASN A 331     -69.736 -66.097 -51.771  1.00  5.150          H  
ATOM   5283 2HB  ASN A 331     -69.744 -67.810 -51.455  1.00  5.150          H  
ATOM   5284 1HD2 ASN A 331     -68.571 -65.940 -48.478  1.00  5.150          H  
ATOM   5285 2HD2 ASN A 331     -69.975 -65.913 -49.489  1.00  5.150          H  
ATOM   5286  N   ILE A 332     -69.583 -66.963 -54.710  1.00  3.080          N  
ATOM   5287  CA  ILE A 332     -70.390 -67.446 -55.814  1.00  3.160          C  
ATOM   5288  C   ILE A 332     -69.475 -68.151 -56.806  1.00  3.050          C  
ATOM   5289  O   ILE A 332     -69.818 -69.216 -57.313  1.00  3.150          O  
ATOM   5290  CB  ILE A 332     -71.198 -66.313 -56.438  1.00  4.390          C  
ATOM   5291  CG1 ILE A 332     -72.207 -65.836 -55.357  1.00  4.390          C  
ATOM   5292  CG2 ILE A 332     -71.923 -66.783 -57.697  1.00  4.390          C  
ATOM   5293  CD1 ILE A 332     -72.934 -64.526 -55.633  1.00  4.390          C  
ATOM   5294  H   ILE A 332     -69.521 -65.963 -54.499  1.00  3.700          H  
ATOM   5295  HA  ILE A 332     -71.101 -68.177 -55.432  1.00  3.790          H  
ATOM   5296  HB  ILE A 332     -70.566 -65.538 -56.710  1.00  5.270          H  
ATOM   5297 1HG1 ILE A 332     -72.908 -66.629 -55.215  1.00  5.270          H  
ATOM   5298 2HG1 ILE A 332     -71.667 -65.706 -54.422  1.00  5.270          H  
ATOM   5299 1HG2 ILE A 332     -72.495 -65.960 -58.126  1.00  5.270          H  
ATOM   5300 2HG2 ILE A 332     -71.194 -67.112 -58.421  1.00  5.270          H  
ATOM   5301 3HG2 ILE A 332     -72.594 -67.608 -57.452  1.00  5.270          H  
ATOM   5302 1HD1 ILE A 332     -73.598 -64.307 -54.798  1.00  5.270          H  
ATOM   5303 2HD1 ILE A 332     -72.217 -63.715 -55.740  1.00  5.270          H  
ATOM   5304 3HD1 ILE A 332     -73.522 -64.595 -56.546  1.00  5.270          H  
ATOM   5305  N   LYS A 333     -68.321 -67.550 -57.110  1.00  2.880          N  
ATOM   5306  CA  LYS A 333     -67.374 -68.167 -58.023  1.00  2.810          C  
ATOM   5307  C   LYS A 333     -66.901 -69.514 -57.483  1.00  2.890          C  
ATOM   5308  O   LYS A 333     -66.780 -70.466 -58.254  1.00  2.920          O  
ATOM   5309  CB  LYS A 333     -66.197 -67.232 -58.279  1.00  3.960          C  
ATOM   5310  CG  LYS A 333     -66.565 -66.037 -59.160  1.00  3.960          C  
ATOM   5311  CD  LYS A 333     -65.359 -65.246 -59.633  1.00  3.960          C  
ATOM   5312  CE  LYS A 333     -64.734 -64.340 -58.539  1.00  3.960          C  
ATOM   5313  NZ  LYS A 333     -63.669 -65.016 -57.747  1.00  3.960          N  
ATOM   5314  H   LYS A 333     -68.101 -66.641 -56.702  1.00  3.460          H  
ATOM   5315  HA  LYS A 333     -67.877 -68.345 -58.967  1.00  3.370          H  
ATOM   5316 1HB  LYS A 333     -65.847 -66.854 -57.318  1.00  4.750          H  
ATOM   5317 2HB  LYS A 333     -65.382 -67.784 -58.743  1.00  4.750          H  
ATOM   5318 1HG  LYS A 333     -67.090 -66.401 -60.044  1.00  4.750          H  
ATOM   5319 2HG  LYS A 333     -67.241 -65.373 -58.637  1.00  4.750          H  
ATOM   5320 1HD  LYS A 333     -64.617 -65.939 -59.979  1.00  4.750          H  
ATOM   5321 2HD  LYS A 333     -65.657 -64.613 -60.473  1.00  4.750          H  
ATOM   5322 1HE  LYS A 333     -64.289 -63.481 -59.012  1.00  4.750          H  
ATOM   5323 2HE  LYS A 333     -65.526 -64.007 -57.865  1.00  4.750          H  
ATOM   5324 1HZ  LYS A 333     -63.292 -64.378 -57.065  1.00  4.750          H  
ATOM   5325 2HZ  LYS A 333     -64.027 -65.826 -57.270  1.00  4.750          H  
ATOM   5326 3HZ  LYS A 333     -62.931 -65.292 -58.375  1.00  4.750          H  
ATOM   5327  N   GLU A 334     -66.661 -69.632 -56.169  1.00  2.960          N  
ATOM   5328  CA  GLU A 334     -66.271 -70.934 -55.638  1.00  3.100          C  
ATOM   5329  C   GLU A 334     -67.404 -71.952 -55.830  1.00  3.240          C  
ATOM   5330  O   GLU A 334     -67.149 -73.090 -56.218  1.00  3.330          O  
ATOM   5331  CB  GLU A 334     -65.912 -70.820 -54.155  1.00  4.280          C  
ATOM   5332  CG  GLU A 334     -65.485 -72.131 -53.451  1.00  4.280          C  
ATOM   5333  CD  GLU A 334     -64.175 -72.758 -53.926  1.00  4.280          C  
ATOM   5334  OE1 GLU A 334     -63.379 -72.110 -54.580  1.00  4.280          O  
ATOM   5335  OE2 GLU A 334     -63.966 -73.901 -53.597  1.00  4.280          O  
ATOM   5336  H   GLU A 334     -66.687 -68.805 -55.557  1.00  3.550          H  
ATOM   5337  HA  GLU A 334     -65.398 -71.288 -56.185  1.00  3.720          H  
ATOM   5338 1HB  GLU A 334     -65.105 -70.096 -54.037  1.00  5.140          H  
ATOM   5339 2HB  GLU A 334     -66.770 -70.428 -53.617  1.00  5.140          H  
ATOM   5340 1HG  GLU A 334     -65.397 -71.922 -52.386  1.00  5.140          H  
ATOM   5341 2HG  GLU A 334     -66.286 -72.863 -53.569  1.00  5.140          H  
ATOM   5342  N   GLN A 335     -68.659 -71.530 -55.609  1.00  3.280          N  
ATOM   5343  CA  GLN A 335     -69.826 -72.416 -55.749  1.00  3.440          C  
ATOM   5344  C   GLN A 335     -69.956 -72.925 -57.193  1.00  3.420          C  
ATOM   5345  O   GLN A 335     -70.234 -74.114 -57.425  1.00  3.540          O  
ATOM   5346  CB  GLN A 335     -71.088 -71.624 -55.349  1.00  4.750          C  
ATOM   5347  CG  GLN A 335     -71.150 -71.298 -53.868  1.00  4.750          C  
ATOM   5348  CD  GLN A 335     -72.134 -70.161 -53.500  1.00  4.750          C  
ATOM   5349  OE1 GLN A 335     -73.057 -69.776 -54.246  1.00  4.750          O  
ATOM   5350  NE2 GLN A 335     -71.897 -69.593 -52.320  1.00  4.750          N  
ATOM   5351  H   GLN A 335     -68.788 -70.576 -55.253  1.00  3.940          H  
ATOM   5352  HA  GLN A 335     -69.696 -73.268 -55.086  1.00  4.130          H  
ATOM   5353 1HB  GLN A 335     -71.137 -70.699 -55.900  1.00  5.700          H  
ATOM   5354 2HB  GLN A 335     -71.979 -72.203 -55.608  1.00  5.700          H  
ATOM   5355 1HG  GLN A 335     -71.472 -72.196 -53.340  1.00  5.700          H  
ATOM   5356 2HG  GLN A 335     -70.164 -71.021 -53.537  1.00  5.700          H  
ATOM   5357 1HE2 GLN A 335     -72.468 -68.843 -51.993  1.00  5.700          H  
ATOM   5358 2HE2 GLN A 335     -71.133 -69.914 -51.756  1.00  5.700          H  
ATOM   5359  N   ILE A 336     -69.702 -72.031 -58.150  1.00  3.270          N  
ATOM   5360  CA  ILE A 336     -69.752 -72.345 -59.569  1.00  3.270          C  
ATOM   5361  C   ILE A 336     -68.635 -73.312 -59.911  1.00  3.280          C  
ATOM   5362  O   ILE A 336     -68.851 -74.272 -60.664  1.00  3.360          O  
ATOM   5363  CB  ILE A 336     -69.659 -71.079 -60.420  1.00  4.580          C  
ATOM   5364  CG1 ILE A 336     -70.896 -70.216 -60.188  1.00  4.580          C  
ATOM   5365  CG2 ILE A 336     -69.626 -71.490 -61.908  1.00  4.580          C  
ATOM   5366  CD1 ILE A 336     -70.750 -68.831 -60.677  1.00  4.580          C  
ATOM   5367  H   ILE A 336     -69.522 -71.063 -57.857  1.00  3.920          H  
ATOM   5368  HA  ILE A 336     -70.687 -72.832 -59.795  1.00  3.920          H  
ATOM   5369  HB  ILE A 336     -68.771 -70.510 -60.149  1.00  5.490          H  
ATOM   5370 1HG1 ILE A 336     -71.731 -70.670 -60.710  1.00  5.490          H  
ATOM   5371 2HG1 ILE A 336     -71.134 -70.189 -59.132  1.00  5.490          H  
ATOM   5372 1HG2 ILE A 336     -69.569 -70.623 -62.529  1.00  5.490          H  
ATOM   5373 2HG2 ILE A 336     -68.766 -72.118 -62.110  1.00  5.490          H  
ATOM   5374 3HG2 ILE A 336     -70.535 -72.039 -62.138  1.00  5.490          H  
ATOM   5375 1HD1 ILE A 336     -71.675 -68.289 -60.493  1.00  5.490          H  
ATOM   5376 2HD1 ILE A 336     -69.934 -68.351 -60.143  1.00  5.490          H  
ATOM   5377 3HD1 ILE A 336     -70.536 -68.815 -61.712  1.00  5.490          H  
ATOM   5378  N   ALA A 337     -67.417 -73.027 -59.431  1.00  3.200          N  
ATOM   5379  CA  ALA A 337     -66.266 -73.874 -59.696  1.00  3.250          C  
ATOM   5380  C   ALA A 337     -66.485 -75.297 -59.179  1.00  3.430          C  
ATOM   5381  O   ALA A 337     -66.116 -76.258 -59.851  1.00  3.530          O  
ATOM   5382  CB  ALA A 337     -65.032 -73.274 -59.054  1.00  4.530          C  
ATOM   5383  H   ALA A 337     -67.285 -72.182 -58.866  1.00  3.840          H  
ATOM   5384  HA  ALA A 337     -66.122 -73.923 -60.773  1.00  3.900          H  
ATOM   5385 1HB  ALA A 337     -64.166 -73.893 -59.278  1.00  5.440          H  
ATOM   5386 2HB  ALA A 337     -64.880 -72.269 -59.445  1.00  5.440          H  
ATOM   5387 3HB  ALA A 337     -65.175 -73.221 -57.974  1.00  5.440          H  
ATOM   5388  N   VAL A 338     -67.125 -75.435 -58.010  1.00  3.510          N  
ATOM   5389  CA  VAL A 338     -67.435 -76.747 -57.442  1.00  3.710          C  
ATOM   5390  C   VAL A 338     -68.409 -77.505 -58.336  1.00  3.780          C  
ATOM   5391  O   VAL A 338     -68.225 -78.694 -58.598  1.00  3.920          O  
ATOM   5392  CB  VAL A 338     -67.993 -76.619 -56.007  1.00  5.110          C  
ATOM   5393  CG1 VAL A 338     -68.531 -77.972 -55.504  1.00  5.110          C  
ATOM   5394  CG2 VAL A 338     -66.867 -76.155 -55.083  1.00  5.110          C  
ATOM   5395  H   VAL A 338     -67.349 -74.587 -57.479  1.00  4.210          H  
ATOM   5396  HA  VAL A 338     -66.510 -77.319 -57.389  1.00  4.450          H  
ATOM   5397  HB  VAL A 338     -68.811 -75.894 -56.000  1.00  6.140          H  
ATOM   5398 1HG1 VAL A 338     -68.914 -77.858 -54.490  1.00  6.140          H  
ATOM   5399 2HG1 VAL A 338     -69.331 -78.316 -56.147  1.00  6.140          H  
ATOM   5400 3HG1 VAL A 338     -67.731 -78.712 -55.507  1.00  6.140          H  
ATOM   5401 1HG2 VAL A 338     -67.247 -76.047 -54.066  1.00  6.140          H  
ATOM   5402 2HG2 VAL A 338     -66.064 -76.891 -55.095  1.00  6.140          H  
ATOM   5403 3HG2 VAL A 338     -66.471 -75.209 -55.412  1.00  6.140          H  
ATOM   5404  N   LEU A 339     -69.442 -76.805 -58.810  1.00  3.680          N  
ATOM   5405  CA  LEU A 339     -70.434 -77.391 -59.700  1.00  3.730          C  
ATOM   5406  C   LEU A 339     -69.875 -77.609 -61.111  1.00  3.740          C  
ATOM   5407  O   LEU A 339     -70.415 -78.414 -61.874  1.00  3.860          O  
ATOM   5408  CB  LEU A 339     -71.664 -76.477 -59.774  1.00  5.200          C  
ATOM   5409  CG  LEU A 339     -72.964 -77.033 -60.444  1.00  5.200          C  
ATOM   5410  CD1 LEU A 339     -73.471 -78.273 -59.692  1.00  5.200          C  
ATOM   5411  CD2 LEU A 339     -74.010 -75.934 -60.431  1.00  5.200          C  
ATOM   5412  H   LEU A 339     -69.573 -75.837 -58.496  1.00  4.420          H  
ATOM   5413  HA  LEU A 339     -70.705 -78.357 -59.294  1.00  4.480          H  
ATOM   5414 1HB  LEU A 339     -71.918 -76.171 -58.759  1.00  6.240          H  
ATOM   5415 2HB  LEU A 339     -71.368 -75.580 -60.325  1.00  6.240          H  
ATOM   5416  HG  LEU A 339     -72.762 -77.319 -61.478  1.00  6.240          H  
ATOM   5417 1HD1 LEU A 339     -74.388 -78.631 -60.162  1.00  6.240          H  
ATOM   5418 2HD1 LEU A 339     -72.732 -79.064 -59.724  1.00  6.240          H  
ATOM   5419 3HD1 LEU A 339     -73.671 -78.010 -58.660  1.00  6.240          H  
ATOM   5420 1HD2 LEU A 339     -74.924 -76.292 -60.902  1.00  6.240          H  
ATOM   5421 2HD2 LEU A 339     -74.222 -75.646 -59.407  1.00  6.240          H  
ATOM   5422 3HD2 LEU A 339     -73.636 -75.073 -60.983  1.00  6.240          H  
ATOM   5423  N   LYS A 340     -68.795 -76.883 -61.436  1.00  3.640          N  
ATOM   5424  CA  LYS A 340     -68.105 -76.865 -62.720  1.00  3.640          C  
ATOM   5425  C   LYS A 340     -68.980 -76.251 -63.793  1.00  3.570          C  
ATOM   5426  O   LYS A 340     -69.012 -76.707 -64.936  1.00  3.670          O  
ATOM   5427  CB  LYS A 340     -67.671 -78.275 -63.132  1.00  5.100          C  
ATOM   5428  CG  LYS A 340     -66.768 -78.955 -62.124  1.00  5.100          C  
ATOM   5429  CD  LYS A 340     -66.316 -80.315 -62.611  1.00  5.100          C  
ATOM   5430  CE  LYS A 340     -65.465 -81.009 -61.561  1.00  5.100          C  
ATOM   5431  NZ  LYS A 340     -65.040 -82.369 -61.998  1.00  5.100          N  
ATOM   5432  H   LYS A 340     -68.443 -76.235 -60.733  1.00  4.370          H  
ATOM   5433  HA  LYS A 340     -67.212 -76.246 -62.613  1.00  4.370          H  
ATOM   5434 1HB  LYS A 340     -68.535 -78.907 -63.310  1.00  6.120          H  
ATOM   5435 2HB  LYS A 340     -67.119 -78.214 -64.069  1.00  6.120          H  
ATOM   5436 1HG  LYS A 340     -65.897 -78.322 -61.939  1.00  6.120          H  
ATOM   5437 2HG  LYS A 340     -67.304 -79.073 -61.181  1.00  6.120          H  
ATOM   5438 1HD  LYS A 340     -67.193 -80.928 -62.825  1.00  6.120          H  
ATOM   5439 2HD  LYS A 340     -65.738 -80.200 -63.526  1.00  6.120          H  
ATOM   5440 1HE  LYS A 340     -64.580 -80.404 -61.367  1.00  6.120          H  
ATOM   5441 2HE  LYS A 340     -66.043 -81.095 -60.639  1.00  6.120          H  
ATOM   5442 1HZ  LYS A 340     -64.479 -82.796 -61.274  1.00  6.120          H  
ATOM   5443 2HZ  LYS A 340     -65.856 -82.941 -62.170  1.00  6.120          H  
ATOM   5444 3HZ  LYS A 340     -64.496 -82.299 -62.846  1.00  6.120          H  
ATOM   5445  N   GLY A 341     -69.657 -75.166 -63.420  1.00  3.440          N  
ATOM   5446  CA  GLY A 341     -70.524 -74.438 -64.340  1.00  3.420          C  
ATOM   5447  C   GLY A 341     -69.796 -73.888 -65.577  1.00  3.400          C  
ATOM   5448  O   GLY A 341     -70.389 -73.805 -66.651  1.00  3.740          O  
ATOM   5449  H   GLY A 341     -69.546 -74.872 -62.444  1.00  4.130          H  
ATOM   5450 1HA  GLY A 341     -71.325 -75.104 -64.661  1.00  4.100          H  
ATOM   5451 2HA  GLY A 341     -71.004 -73.620 -63.808  1.00  4.100          H  
ATOM   5452  N   SER A 342     -68.534 -73.441 -65.406  1.00  3.190          N  
ATOM   5453  CA  SER A 342     -67.577 -72.897 -66.408  1.00  3.160          C  
ATOM   5454  C   SER A 342     -67.991 -71.644 -67.220  1.00  3.130          C  
ATOM   5455  O   SER A 342     -67.197 -70.705 -67.389  1.00  3.020          O  
ATOM   5456  CB  SER A 342     -67.220 -74.009 -67.379  1.00  4.440          C  
ATOM   5457  OG  SER A 342     -66.296 -73.580 -68.340  1.00  4.440          O  
ATOM   5458  H   SER A 342     -68.153 -73.527 -64.475  1.00  3.830          H  
ATOM   5459  HA  SER A 342     -66.672 -72.636 -65.861  1.00  3.790          H  
ATOM   5460 1HB  SER A 342     -66.807 -74.852 -66.823  1.00  5.320          H  
ATOM   5461 2HB  SER A 342     -68.122 -74.362 -67.876  1.00  5.320          H  
ATOM   5462  HG  SER A 342     -66.109 -74.361 -68.875  1.00  5.320          H  
ATOM   5463  N   LEU A 343     -69.253 -71.580 -67.634  1.00  3.300          N  
ATOM   5464  CA  LEU A 343     -69.772 -70.440 -68.371  1.00  3.370          C  
ATOM   5465  C   LEU A 343     -69.994 -69.276 -67.459  1.00  3.250          C  
ATOM   5466  O   LEU A 343     -69.665 -68.135 -67.794  1.00  3.220          O  
ATOM   5467  CB  LEU A 343     -71.087 -70.779 -69.077  1.00  4.690          C  
ATOM   5468  CG  LEU A 343     -71.770 -69.604 -69.866  1.00  4.690          C  
ATOM   5469  CD1 LEU A 343     -70.844 -69.057 -70.972  1.00  4.690          C  
ATOM   5470  CD2 LEU A 343     -73.078 -70.110 -70.459  1.00  4.690          C  
ATOM   5471  H   LEU A 343     -69.839 -72.389 -67.466  1.00  3.960          H  
ATOM   5472  HA  LEU A 343     -69.029 -70.163 -69.115  1.00  4.040          H  
ATOM   5473 1HB  LEU A 343     -70.896 -71.590 -69.779  1.00  5.630          H  
ATOM   5474 2HB  LEU A 343     -71.795 -71.138 -68.330  1.00  5.630          H  
ATOM   5475  HG  LEU A 343     -71.984 -68.789 -69.179  1.00  5.630          H  
ATOM   5476 1HD1 LEU A 343     -71.345 -68.246 -71.497  1.00  5.630          H  
ATOM   5477 2HD1 LEU A 343     -69.922 -68.672 -70.543  1.00  5.630          H  
ATOM   5478 3HD1 LEU A 343     -70.611 -69.851 -71.679  1.00  5.630          H  
ATOM   5479 1HD2 LEU A 343     -73.578 -69.306 -70.992  1.00  5.630          H  
ATOM   5480 2HD2 LEU A 343     -72.873 -70.928 -71.152  1.00  5.630          H  
ATOM   5481 3HD2 LEU A 343     -73.724 -70.468 -69.657  1.00  5.630          H  
ATOM   5482  N   LEU A 344     -70.592 -69.546 -66.309  1.00  3.220          N  
ATOM   5483  CA  LEU A 344     -70.865 -68.465 -65.403  1.00  3.180          C  
ATOM   5484  C   LEU A 344     -69.558 -67.864 -64.928  1.00  2.990          C  
ATOM   5485  O   LEU A 344     -69.473 -66.653 -64.763  1.00  2.980          O  
ATOM   5486  CB  LEU A 344     -71.701 -68.932 -64.220  1.00  4.470          C  
ATOM   5487  CG  LEU A 344     -73.145 -69.371 -64.485  1.00  4.470          C  
ATOM   5488  CD1 LEU A 344     -73.715 -69.914 -63.164  1.00  4.470          C  
ATOM   5489  CD2 LEU A 344     -73.966 -68.202 -65.016  1.00  4.470          C  
ATOM   5490  H   LEU A 344     -70.857 -70.495 -66.093  1.00  3.860          H  
ATOM   5491  HA  LEU A 344     -71.397 -67.688 -65.939  1.00  3.820          H  
ATOM   5492 1HB  LEU A 344     -71.206 -69.765 -63.770  1.00  5.360          H  
ATOM   5493 2HB  LEU A 344     -71.745 -68.117 -63.505  1.00  5.360          H  
ATOM   5494  HG  LEU A 344     -73.165 -70.180 -65.215  1.00  5.360          H  
ATOM   5495 1HD1 LEU A 344     -74.740 -70.250 -63.315  1.00  5.360          H  
ATOM   5496 2HD1 LEU A 344     -73.111 -70.754 -62.822  1.00  5.360          H  
ATOM   5497 3HD1 LEU A 344     -73.701 -69.133 -62.405  1.00  5.360          H  
ATOM   5498 1HD2 LEU A 344     -74.994 -68.530 -65.175  1.00  5.360          H  
ATOM   5499 2HD2 LEU A 344     -73.948 -67.400 -64.295  1.00  5.360          H  
ATOM   5500 3HD2 LEU A 344     -73.567 -67.845 -65.957  1.00  5.360          H  
ATOM   5501  N   LEU A 345     -68.516 -68.680 -64.714  1.00  2.880          N  
ATOM   5502  CA  LEU A 345     -67.273 -68.077 -64.258  1.00  2.740          C  
ATOM   5503  C   LEU A 345     -66.737 -67.145 -65.323  1.00  2.710          C  
ATOM   5504  O   LEU A 345     -66.347 -66.021 -65.016  1.00  2.670          O  
ATOM   5505  CB  LEU A 345     -66.196 -69.124 -63.935  1.00  3.890          C  
ATOM   5506  CG  LEU A 345     -66.391 -70.005 -62.698  1.00  3.890          C  
ATOM   5507  CD1 LEU A 345     -65.326 -71.084 -62.665  1.00  3.890          C  
ATOM   5508  CD2 LEU A 345     -66.309 -69.171 -61.435  1.00  3.890          C  
ATOM   5509  H   LEU A 345     -68.604 -69.671 -64.875  1.00  3.460          H  
ATOM   5510  HA  LEU A 345     -67.480 -67.479 -63.376  1.00  3.290          H  
ATOM   5511 1HB  LEU A 345     -66.118 -69.785 -64.795  1.00  4.670          H  
ATOM   5512 2HB  LEU A 345     -65.249 -68.610 -63.815  1.00  4.670          H  
ATOM   5513  HG  LEU A 345     -67.323 -70.473 -62.754  1.00  4.670          H  
ATOM   5514 1HD1 LEU A 345     -65.480 -71.706 -61.791  1.00  4.670          H  
ATOM   5515 2HD1 LEU A 345     -65.399 -71.701 -63.550  1.00  4.670          H  
ATOM   5516 3HD1 LEU A 345     -64.335 -70.628 -62.617  1.00  4.670          H  
ATOM   5517 1HD2 LEU A 345     -66.445 -69.825 -60.586  1.00  4.670          H  
ATOM   5518 2HD2 LEU A 345     -65.335 -68.692 -61.371  1.00  4.670          H  
ATOM   5519 3HD2 LEU A 345     -67.084 -68.416 -61.426  1.00  4.670          H  
ATOM   5520  N   SER A 346     -66.799 -67.546 -66.596  1.00  2.780          N  
ATOM   5521  CA  SER A 346     -66.294 -66.663 -67.639  1.00  2.800          C  
ATOM   5522  C   SER A 346     -67.027 -65.328 -67.630  1.00  2.870          C  
ATOM   5523  O   SER A 346     -66.402 -64.255 -67.668  1.00  2.820          O  
ATOM   5524  CB  SER A 346     -66.472 -67.308 -69.000  1.00  3.910          C  
ATOM   5525  OG  SER A 346     -66.003 -66.471 -70.019  1.00  3.910          O  
ATOM   5526  H   SER A 346     -67.118 -68.491 -66.839  1.00  3.340          H  
ATOM   5527  HA  SER A 346     -65.236 -66.479 -67.458  1.00  3.360          H  
ATOM   5528 1HB  SER A 346     -65.950 -68.257 -69.032  1.00  4.690          H  
ATOM   5529 2HB  SER A 346     -67.529 -67.519 -69.160  1.00  4.690          H  
ATOM   5530  HG  SER A 346     -66.150 -66.953 -70.834  1.00  4.690          H  
ATOM   5531  N   ARG A 347     -68.364 -65.393 -67.565  1.00  3.010          N  
ATOM   5532  CA  ARG A 347     -69.188 -64.192 -67.590  1.00  3.130          C  
ATOM   5533  C   ARG A 347     -68.931 -63.262 -66.398  1.00  3.030          C  
ATOM   5534  O   ARG A 347     -68.838 -62.036 -66.568  1.00  3.080          O  
ATOM   5535  CB  ARG A 347     -70.659 -64.587 -67.605  1.00  4.330          C  
ATOM   5536  CG  ARG A 347     -71.153 -65.217 -68.911  1.00  4.330          C  
ATOM   5537  CD  ARG A 347     -72.599 -65.575 -68.833  1.00  4.330          C  
ATOM   5538  NE  ARG A 347     -73.076 -66.245 -70.043  1.00  4.330          N  
ATOM   5539  CZ  ARG A 347     -73.457 -65.631 -71.190  1.00  4.330          C  
ATOM   5540  NH1 ARG A 347     -73.408 -64.318 -71.298  1.00  4.330          N  
ATOM   5541  NH2 ARG A 347     -73.884 -66.353 -72.217  1.00  4.330          N  
ATOM   5542  H   ARG A 347     -68.808 -66.318 -67.532  1.00  3.610          H  
ATOM   5543  HA  ARG A 347     -68.961 -63.649 -68.506  1.00  3.760          H  
ATOM   5544 1HB  ARG A 347     -70.837 -65.312 -66.811  1.00  5.200          H  
ATOM   5545 2HB  ARG A 347     -71.273 -63.715 -67.398  1.00  5.200          H  
ATOM   5546 1HG  ARG A 347     -71.003 -64.515 -69.727  1.00  5.200          H  
ATOM   5547 2HG  ARG A 347     -70.589 -66.128 -69.114  1.00  5.200          H  
ATOM   5548 1HD  ARG A 347     -72.735 -66.265 -67.998  1.00  5.200          H  
ATOM   5549 2HD  ARG A 347     -73.201 -64.686 -68.662  1.00  5.200          H  
ATOM   5550  HE  ARG A 347     -73.136 -67.255 -70.016  1.00  5.200          H  
ATOM   5551 1HH1 ARG A 347     -73.088 -63.754 -70.527  1.00  5.200          H  
ATOM   5552 2HH1 ARG A 347     -73.696 -63.870 -72.157  1.00  5.200          H  
ATOM   5553 1HH2 ARG A 347     -73.941 -67.359 -72.153  1.00  5.200          H  
ATOM   5554 2HH2 ARG A 347     -74.167 -65.896 -73.071  1.00  5.200          H  
ATOM   5555  N   ILE A 348     -68.814 -63.843 -65.200  1.00  2.930          N  
ATOM   5556  CA  ILE A 348     -68.598 -63.080 -63.981  1.00  2.880          C  
ATOM   5557  C   ILE A 348     -67.254 -62.414 -63.985  1.00  2.730          C  
ATOM   5558  O   ILE A 348     -67.153 -61.221 -63.706  1.00  2.740          O  
ATOM   5559  CB  ILE A 348     -68.673 -63.996 -62.748  1.00  4.050          C  
ATOM   5560  CG1 ILE A 348     -70.093 -64.505 -62.594  1.00  4.050          C  
ATOM   5561  CG2 ILE A 348     -68.217 -63.204 -61.483  1.00  4.050          C  
ATOM   5562  CD1 ILE A 348     -70.251 -65.673 -61.651  1.00  4.050          C  
ATOM   5563  H   ILE A 348     -68.925 -64.861 -65.131  1.00  3.520          H  
ATOM   5564  HA  ILE A 348     -69.365 -62.312 -63.907  1.00  3.460          H  
ATOM   5565  HB  ILE A 348     -68.025 -64.863 -62.894  1.00  4.860          H  
ATOM   5566 1HG1 ILE A 348     -70.675 -63.694 -62.222  1.00  4.860          H  
ATOM   5567 2HG1 ILE A 348     -70.480 -64.788 -63.563  1.00  4.860          H  
ATOM   5568 1HG2 ILE A 348     -68.264 -63.833 -60.606  1.00  4.860          H  
ATOM   5569 2HG2 ILE A 348     -67.207 -62.869 -61.603  1.00  4.860          H  
ATOM   5570 3HG2 ILE A 348     -68.868 -62.341 -61.333  1.00  4.860          H  
ATOM   5571 1HD1 ILE A 348     -71.303 -65.950 -61.601  1.00  4.860          H  
ATOM   5572 2HD1 ILE A 348     -69.667 -66.508 -62.031  1.00  4.860          H  
ATOM   5573 3HD1 ILE A 348     -69.906 -65.416 -60.651  1.00  4.860          H  
ATOM   5574  N   LEU A 349     -66.221 -63.184 -64.282  1.00  2.620          N  
ATOM   5575  CA  LEU A 349     -64.868 -62.687 -64.251  1.00  2.510          C  
ATOM   5576  C   LEU A 349     -64.677 -61.566 -65.243  1.00  2.520          C  
ATOM   5577  O   LEU A 349     -64.060 -60.554 -64.908  1.00  2.470          O  
ATOM   5578  CB  LEU A 349     -63.953 -63.874 -64.518  1.00  3.560          C  
ATOM   5579  CG  LEU A 349     -63.924 -64.903 -63.359  1.00  3.560          C  
ATOM   5580  CD1 LEU A 349     -63.313 -66.208 -63.830  1.00  3.560          C  
ATOM   5581  CD2 LEU A 349     -63.080 -64.326 -62.185  1.00  3.560          C  
ATOM   5582  H   LEU A 349     -66.387 -64.166 -64.517  1.00  3.140          H  
ATOM   5583  HA  LEU A 349     -64.678 -62.284 -63.260  1.00  3.010          H  
ATOM   5584 1HB  LEU A 349     -64.296 -64.383 -65.423  1.00  4.270          H  
ATOM   5585 2HB  LEU A 349     -62.953 -63.507 -64.677  1.00  4.270          H  
ATOM   5586  HG  LEU A 349     -64.945 -65.104 -63.030  1.00  4.270          H  
ATOM   5587 1HD1 LEU A 349     -63.335 -66.896 -63.030  1.00  4.270          H  
ATOM   5588 2HD1 LEU A 349     -63.892 -66.608 -64.652  1.00  4.270          H  
ATOM   5589 3HD1 LEU A 349     -62.324 -66.070 -64.141  1.00  4.270          H  
ATOM   5590 1HD2 LEU A 349     -63.056 -65.035 -61.388  1.00  4.270          H  
ATOM   5591 2HD2 LEU A 349     -62.065 -64.136 -62.524  1.00  4.270          H  
ATOM   5592 3HD2 LEU A 349     -63.507 -63.399 -61.810  1.00  4.270          H  
ATOM   5593  N   TYR A 350     -65.244 -61.692 -66.442  1.00  2.630          N  
ATOM   5594  CA  TYR A 350     -65.138 -60.597 -67.383  1.00  2.690          C  
ATOM   5595  C   TYR A 350     -65.740 -59.326 -66.805  1.00  2.750          C  
ATOM   5596  O   TYR A 350     -65.107 -58.263 -66.836  1.00  2.740          O  
ATOM   5597  CB  TYR A 350     -65.829 -60.925 -68.701  1.00  3.740          C  
ATOM   5598  CG  TYR A 350     -65.876 -59.736 -69.647  1.00  3.740          C  
ATOM   5599  CD1 TYR A 350     -64.763 -59.386 -70.389  1.00  3.740          C  
ATOM   5600  CD2 TYR A 350     -67.045 -58.988 -69.760  1.00  3.740          C  
ATOM   5601  CE1 TYR A 350     -64.815 -58.301 -71.239  1.00  3.740          C  
ATOM   5602  CE2 TYR A 350     -67.094 -57.909 -70.607  1.00  3.740          C  
ATOM   5603  CZ  TYR A 350     -65.985 -57.565 -71.347  1.00  3.740          C  
ATOM   5604  OH  TYR A 350     -66.034 -56.485 -72.199  1.00  3.740          O  
ATOM   5605  H   TYR A 350     -65.715 -62.561 -66.716  1.00  3.160          H  
ATOM   5606  HA  TYR A 350     -64.081 -60.409 -67.575  1.00  3.230          H  
ATOM   5607 1HB  TYR A 350     -65.308 -61.745 -69.195  1.00  4.490          H  
ATOM   5608 2HB  TYR A 350     -66.852 -61.257 -68.504  1.00  4.490          H  
ATOM   5609  HD1 TYR A 350     -63.845 -59.965 -70.300  1.00  4.490          H  
ATOM   5610  HD2 TYR A 350     -67.924 -59.258 -69.174  1.00  4.490          H  
ATOM   5611  HE1 TYR A 350     -63.939 -58.024 -71.822  1.00  4.490          H  
ATOM   5612  HE2 TYR A 350     -68.009 -57.326 -70.693  1.00  4.490          H  
ATOM   5613  HH  TYR A 350     -66.898 -56.068 -72.142  1.00  4.490          H  
ATOM   5614  N   GLN A 351     -66.985 -59.413 -66.312  1.00  2.840          N  
ATOM   5615  CA  GLN A 351     -67.627 -58.218 -65.806  1.00  2.940          C  
ATOM   5616  C   GLN A 351     -66.879 -57.641 -64.602  1.00  2.830          C  
ATOM   5617  O   GLN A 351     -66.792 -56.415 -64.470  1.00  2.900          O  
ATOM   5618  CB  GLN A 351     -69.087 -58.466 -65.467  1.00  4.080          C  
ATOM   5619  CG  GLN A 351     -69.829 -57.177 -65.113  1.00  4.080          C  
ATOM   5620  CD  GLN A 351     -71.285 -57.377 -64.783  1.00  4.080          C  
ATOM   5621  OE1 GLN A 351     -71.849 -58.475 -64.912  1.00  4.080          O  
ATOM   5622  NE2 GLN A 351     -71.913 -56.301 -64.338  1.00  4.080          N  
ATOM   5623  H   GLN A 351     -67.483 -60.313 -66.303  1.00  3.410          H  
ATOM   5624  HA  GLN A 351     -67.603 -57.471 -66.596  1.00  3.530          H  
ATOM   5625 1HB  GLN A 351     -69.581 -58.933 -66.319  1.00  4.890          H  
ATOM   5626 2HB  GLN A 351     -69.142 -59.164 -64.637  1.00  4.890          H  
ATOM   5627 1HG  GLN A 351     -69.347 -56.703 -64.282  1.00  4.890          H  
ATOM   5628 2HG  GLN A 351     -69.775 -56.515 -65.974  1.00  4.890          H  
ATOM   5629 1HE2 GLN A 351     -72.885 -56.338 -64.081  1.00  4.890          H  
ATOM   5630 2HE2 GLN A 351     -71.419 -55.435 -64.247  1.00  4.890          H  
ATOM   5631  N   GLN A 352     -66.358 -58.499 -63.711  1.00  2.680          N  
ATOM   5632  CA  GLN A 352     -65.632 -57.977 -62.563  1.00  2.630          C  
ATOM   5633  C   GLN A 352     -64.398 -57.219 -62.996  1.00  2.560          C  
ATOM   5634  O   GLN A 352     -64.128 -56.158 -62.453  1.00  2.610          O  
ATOM   5635  CB  GLN A 352     -65.224 -59.074 -61.579  1.00  3.700          C  
ATOM   5636  CG  GLN A 352     -66.353 -59.688 -60.789  1.00  3.700          C  
ATOM   5637  CD  GLN A 352     -65.911 -60.789 -59.910  1.00  3.700          C  
ATOM   5638  OE1 GLN A 352     -65.398 -61.802 -60.375  1.00  3.700          O  
ATOM   5639  NE2 GLN A 352     -66.066 -60.595 -58.618  1.00  3.700          N  
ATOM   5640  H   GLN A 352     -66.490 -59.508 -63.826  1.00  3.220          H  
ATOM   5641  HA  GLN A 352     -66.266 -57.267 -62.046  1.00  3.160          H  
ATOM   5642 1HB  GLN A 352     -64.725 -59.876 -62.129  1.00  4.440          H  
ATOM   5643 2HB  GLN A 352     -64.511 -58.659 -60.873  1.00  4.440          H  
ATOM   5644 1HG  GLN A 352     -66.841 -58.934 -60.183  1.00  4.440          H  
ATOM   5645 2HG  GLN A 352     -67.027 -60.110 -61.491  1.00  4.440          H  
ATOM   5646 1HE2 GLN A 352     -65.771 -61.286 -57.960  1.00  4.440          H  
ATOM   5647 2HE2 GLN A 352     -66.472 -59.746 -58.288  1.00  4.440          H  
ATOM   5648  N   GLN A 353     -63.670 -57.703 -64.004  1.00  2.490          N  
ATOM   5649  CA  GLN A 353     -62.499 -56.951 -64.429  1.00  2.460          C  
ATOM   5650  C   GLN A 353     -62.918 -55.576 -64.949  1.00  2.620          C  
ATOM   5651  O   GLN A 353     -62.303 -54.559 -64.632  1.00  2.660          O  
ATOM   5652  CB  GLN A 353     -61.750 -57.691 -65.536  1.00  3.460          C  
ATOM   5653  CG  GLN A 353     -61.042 -58.964 -65.113  1.00  3.460          C  
ATOM   5654  CD  GLN A 353     -60.339 -59.598 -66.264  1.00  3.460          C  
ATOM   5655  OE1 GLN A 353     -60.796 -59.502 -67.406  1.00  3.460          O  
ATOM   5656  NE2 GLN A 353     -59.210 -60.215 -65.982  1.00  3.460          N  
ATOM   5657  H   GLN A 353     -63.898 -58.616 -64.418  1.00  2.990          H  
ATOM   5658  HA  GLN A 353     -61.842 -56.812 -63.573  1.00  2.950          H  
ATOM   5659 1HB  GLN A 353     -62.473 -57.974 -66.306  1.00  4.150          H  
ATOM   5660 2HB  GLN A 353     -61.033 -57.028 -66.004  1.00  4.150          H  
ATOM   5661 1HG  GLN A 353     -60.326 -58.764 -64.351  1.00  4.150          H  
ATOM   5662 2HG  GLN A 353     -61.776 -59.664 -64.740  1.00  4.150          H  
ATOM   5663 1HE2 GLN A 353     -58.677 -60.651 -66.706  1.00  4.150          H  
ATOM   5664 2HE2 GLN A 353     -58.885 -60.249 -65.040  1.00  4.150          H  
ATOM   5665  N   GLN A 354     -64.028 -55.526 -65.687  1.00  2.750          N  
ATOM   5666  CA  GLN A 354     -64.514 -54.275 -66.267  1.00  2.940          C  
ATOM   5667  C   GLN A 354     -64.884 -53.212 -65.225  1.00  3.030          C  
ATOM   5668  O   GLN A 354     -64.722 -52.015 -65.480  1.00  3.140          O  
ATOM   5669  CB  GLN A 354     -65.716 -54.545 -67.180  1.00  4.040          C  
ATOM   5670  CG  GLN A 354     -65.373 -55.331 -68.442  1.00  4.040          C  
ATOM   5671  CD  GLN A 354     -64.483 -54.572 -69.383  1.00  4.040          C  
ATOM   5672  OE1 GLN A 354     -64.817 -53.458 -69.792  1.00  4.040          O  
ATOM   5673  NE2 GLN A 354     -63.333 -55.144 -69.720  1.00  4.040          N  
ATOM   5674  H   GLN A 354     -64.498 -56.411 -65.919  1.00  3.300          H  
ATOM   5675  HA  GLN A 354     -63.713 -53.860 -66.876  1.00  3.530          H  
ATOM   5676 1HB  GLN A 354     -66.470 -55.101 -66.631  1.00  4.850          H  
ATOM   5677 2HB  GLN A 354     -66.162 -53.598 -67.480  1.00  4.850          H  
ATOM   5678 1HG  GLN A 354     -64.853 -56.238 -68.166  1.00  4.850          H  
ATOM   5679 2HG  GLN A 354     -66.295 -55.576 -68.959  1.00  4.850          H  
ATOM   5680 1HE2 GLN A 354     -62.703 -54.672 -70.340  1.00  4.850          H  
ATOM   5681 2HE2 GLN A 354     -63.088 -56.043 -69.352  1.00  4.850          H  
ATOM   5682  N   THR A 355     -65.349 -53.626 -64.041  1.00  3.010          N  
ATOM   5683  CA  THR A 355     -65.743 -52.658 -63.013  1.00  3.130          C  
ATOM   5684  C   THR A 355     -64.590 -52.267 -62.070  1.00  3.120          C  
ATOM   5685  O   THR A 355     -64.804 -51.504 -61.123  1.00  3.290          O  
ATOM   5686  CB  THR A 355     -66.916 -53.170 -62.133  1.00  4.330          C  
ATOM   5687  OG1 THR A 355     -66.514 -54.335 -61.409  1.00  4.330          O  
ATOM   5688  CG2 THR A 355     -68.122 -53.525 -63.000  1.00  4.330          C  
ATOM   5689  H   THR A 355     -65.501 -54.631 -63.880  1.00  3.610          H  
ATOM   5690  HA  THR A 355     -66.077 -51.753 -63.518  1.00  3.760          H  
ATOM   5691  HB  THR A 355     -67.202 -52.394 -61.425  1.00  5.200          H  
ATOM   5692  HG1 THR A 355     -65.853 -54.082 -60.754  1.00  5.200          H  
ATOM   5693 1HG2 THR A 355     -68.934 -53.879 -62.362  1.00  5.200          H  
ATOM   5694 2HG2 THR A 355     -68.446 -52.643 -63.548  1.00  5.200          H  
ATOM   5695 3HG2 THR A 355     -67.853 -54.303 -63.702  1.00  5.200          H  
ATOM   5696  N   LEU A 356     -63.393 -52.821 -62.275  1.00  3.010          N  
ATOM   5697  CA  LEU A 356     -62.242 -52.537 -61.417  1.00  3.080          C  
ATOM   5698  C   LEU A 356     -61.151 -51.750 -62.166  1.00  3.270          C  
ATOM   5699  O   LEU A 356     -60.317 -52.356 -62.831  1.00  3.170          O  
ATOM   5700  CB  LEU A 356     -61.679 -53.864 -60.918  1.00  4.280          C  
ATOM   5701  CG  LEU A 356     -62.602 -54.733 -60.047  1.00  4.280          C  
ATOM   5702  CD1 LEU A 356     -61.963 -56.111 -59.871  1.00  4.280          C  
ATOM   5703  CD2 LEU A 356     -62.792 -54.065 -58.681  1.00  4.280          C  
ATOM   5704  H   LEU A 356     -63.252 -53.439 -63.087  1.00  3.610          H  
ATOM   5705  HA  LEU A 356     -62.592 -51.981 -60.568  1.00  3.700          H  
ATOM   5706 1HB  LEU A 356     -61.435 -54.458 -61.788  1.00  5.140          H  
ATOM   5707 2HB  LEU A 356     -60.785 -53.663 -60.366  1.00  5.140          H  
ATOM   5708  HG  LEU A 356     -63.562 -54.853 -60.527  1.00  5.140          H  
ATOM   5709 1HD1 LEU A 356     -62.608 -56.739 -59.257  1.00  5.140          H  
ATOM   5710 2HD1 LEU A 356     -61.831 -56.577 -60.849  1.00  5.140          H  
ATOM   5711 3HD1 LEU A 356     -61.004 -56.006 -59.393  1.00  5.140          H  
ATOM   5712 1HD2 LEU A 356     -63.420 -54.685 -58.072  1.00  5.140          H  
ATOM   5713 2HD2 LEU A 356     -61.835 -53.943 -58.190  1.00  5.140          H  
ATOM   5714 3HD2 LEU A 356     -63.258 -53.091 -58.792  1.00  5.140          H  
ATOM   5715  N   PRO A 357     -61.093 -50.402 -62.061  1.00  3.620          N  
ATOM   5716  CA  PRO A 357     -60.202 -49.555 -62.848  1.00  3.880          C  
ATOM   5717  C   PRO A 357     -58.683 -49.746 -62.659  1.00  3.890          C  
ATOM   5718  O   PRO A 357     -57.924 -49.397 -63.567  1.00  4.110          O  
ATOM   5719  CB  PRO A 357     -60.632 -48.142 -62.416  1.00  5.820          C  
ATOM   5720  CG  PRO A 357     -61.268 -48.313 -61.051  1.00  5.820          C  
ATOM   5721  CD  PRO A 357     -61.921 -49.676 -61.075  1.00  5.820          C  
ATOM   5722  HA  PRO A 357     -60.454 -49.704 -63.909  1.00  4.660          H  
ATOM   5723 1HB  PRO A 357     -59.749 -47.487 -62.385  1.00  6.980          H  
ATOM   5724 2HB  PRO A 357     -61.320 -47.715 -63.159  1.00  6.980          H  
ATOM   5725 1HG  PRO A 357     -60.502 -48.236 -60.260  1.00  6.980          H  
ATOM   5726 2HG  PRO A 357     -61.992 -47.505 -60.866  1.00  6.980          H  
ATOM   5727 1HD  PRO A 357     -61.804 -50.093 -60.060  1.00  6.980          H  
ATOM   5728 2HD  PRO A 357     -62.976 -49.630 -61.396  1.00  6.980          H  
ATOM   5729  N   SER A 358     -58.217 -50.274 -61.514  1.00  3.740          N  
ATOM   5730  CA  SER A 358     -56.776 -50.466 -61.359  1.00  3.850          C  
ATOM   5731  C   SER A 358     -56.352 -51.881 -61.688  1.00  3.440          C  
ATOM   5732  O   SER A 358     -56.976 -52.847 -61.267  1.00  3.190          O  
ATOM   5733  CB  SER A 358     -56.296 -50.114 -59.974  1.00  5.350          C  
ATOM   5734  OG  SER A 358     -54.922 -50.448 -59.832  1.00  5.350          O  
ATOM   5735  H   SER A 358     -58.821 -50.545 -60.725  1.00  4.490          H  
ATOM   5736  HA  SER A 358     -56.269 -49.799 -62.055  1.00  4.620          H  
ATOM   5737 1HB  SER A 358     -56.436 -49.048 -59.802  1.00  6.420          H  
ATOM   5738 2HB  SER A 358     -56.883 -50.639 -59.242  1.00  6.420          H  
ATOM   5739  HG  SER A 358     -54.664 -50.131 -58.952  1.00  6.420          H  
ATOM   5740  N   ALA A 359     -55.213 -52.032 -62.348  1.00  3.480          N  
ATOM   5741  CA  ALA A 359     -54.697 -53.366 -62.653  1.00  3.190          C  
ATOM   5742  C   ALA A 359     -54.477 -54.181 -61.375  1.00  2.990          C  
ATOM   5743  O   ALA A 359     -54.614 -55.404 -61.365  1.00  2.720          O  
ATOM   5744  CB  ALA A 359     -53.398 -53.263 -63.426  1.00  4.580          C  
ATOM   5745  H   ALA A 359     -54.725 -51.207 -62.668  1.00  4.180          H  
ATOM   5746  HA  ALA A 359     -55.439 -53.885 -63.261  1.00  3.830          H  
ATOM   5747 1HB  ALA A 359     -53.040 -54.254 -63.663  1.00  5.500          H  
ATOM   5748 2HB  ALA A 359     -53.563 -52.708 -64.349  1.00  5.500          H  
ATOM   5749 3HB  ALA A 359     -52.656 -52.748 -62.818  1.00  5.500          H  
ATOM   5750  N   ASP A 360     -54.130 -53.513 -60.275  1.00  3.220          N  
ATOM   5751  CA  ASP A 360     -53.873 -54.204 -59.017  1.00  3.170          C  
ATOM   5752  C   ASP A 360     -55.108 -54.943 -58.505  1.00  2.960          C  
ATOM   5753  O   ASP A 360     -55.006 -55.984 -57.847  1.00  2.780          O  
ATOM   5754  CB  ASP A 360     -53.429 -53.214 -57.940  1.00  4.460          C  
ATOM   5755  CG  ASP A 360     -52.021 -52.643 -58.137  1.00  4.460          C  
ATOM   5756  OD1 ASP A 360     -51.261 -53.163 -58.921  1.00  4.460          O  
ATOM   5757  OD2 ASP A 360     -51.732 -51.669 -57.490  1.00  4.460          O  
ATOM   5758  H   ASP A 360     -54.031 -52.498 -60.296  1.00  3.860          H  
ATOM   5759  HA  ASP A 360     -53.079 -54.932 -59.181  1.00  3.800          H  
ATOM   5760 1HB  ASP A 360     -54.138 -52.388 -57.904  1.00  5.350          H  
ATOM   5761 2HB  ASP A 360     -53.464 -53.707 -56.969  1.00  5.350          H  
ATOM   5762  N   GLU A 361     -56.295 -54.438 -58.838  1.00  3.070          N  
ATOM   5763  CA  GLU A 361     -57.537 -54.981 -58.329  1.00  2.980          C  
ATOM   5764  C   GLU A 361     -57.926 -56.250 -59.045  1.00  2.700          C  
ATOM   5765  O   GLU A 361     -58.861 -56.936 -58.636  1.00  2.700          O  
ATOM   5766  CB  GLU A 361     -58.666 -53.968 -58.512  1.00  4.210          C  
ATOM   5767  CG  GLU A 361     -58.573 -52.698 -57.693  1.00  4.210          C  
ATOM   5768  CD  GLU A 361     -59.707 -51.699 -58.007  1.00  4.210          C  
ATOM   5769  OE1 GLU A 361     -59.672 -51.023 -59.030  1.00  4.210          O  
ATOM   5770  OE2 GLU A 361     -60.619 -51.635 -57.221  1.00  4.210          O  
ATOM   5771  H   GLU A 361     -56.371 -53.644 -59.479  1.00  3.680          H  
ATOM   5772  HA  GLU A 361     -57.413 -55.200 -57.269  1.00  3.580          H  
ATOM   5773 1HB  GLU A 361     -58.697 -53.675 -59.556  1.00  5.050          H  
ATOM   5774 2HB  GLU A 361     -59.601 -54.445 -58.274  1.00  5.050          H  
ATOM   5775 1HG  GLU A 361     -58.632 -52.970 -56.641  1.00  5.050          H  
ATOM   5776 2HG  GLU A 361     -57.609 -52.241 -57.858  1.00  5.050          H  
ATOM   5777  N   LEU A 362     -57.223 -56.571 -60.122  1.00  2.600          N  
ATOM   5778  CA  LEU A 362     -57.561 -57.724 -60.908  1.00  2.470          C  
ATOM   5779  C   LEU A 362     -56.742 -58.951 -60.534  1.00  2.240          C  
ATOM   5780  O   LEU A 362     -56.973 -60.029 -61.090  1.00  2.130          O  
ATOM   5781  CB  LEU A 362     -57.365 -57.413 -62.402  1.00  3.510          C  
ATOM   5782  CG  LEU A 362     -58.542 -56.723 -63.146  1.00  3.510          C  
ATOM   5783  CD1 LEU A 362     -58.795 -55.325 -62.608  1.00  3.510          C  
ATOM   5784  CD2 LEU A 362     -58.211 -56.662 -64.634  1.00  3.510          C  
ATOM   5785  H   LEU A 362     -56.425 -55.998 -60.415  1.00  3.120          H  
ATOM   5786  HA  LEU A 362     -58.611 -57.950 -60.741  1.00  2.960          H  
ATOM   5787 1HB  LEU A 362     -56.495 -56.759 -62.497  1.00  4.210          H  
ATOM   5788 2HB  LEU A 362     -57.147 -58.341 -62.925  1.00  4.210          H  
ATOM   5789  HG  LEU A 362     -59.442 -57.285 -62.986  1.00  4.210          H  
ATOM   5790 1HD1 LEU A 362     -59.624 -54.876 -63.162  1.00  4.210          H  
ATOM   5791 2HD1 LEU A 362     -59.055 -55.351 -61.562  1.00  4.210          H  
ATOM   5792 3HD1 LEU A 362     -57.909 -54.710 -62.740  1.00  4.210          H  
ATOM   5793 1HD2 LEU A 362     -59.032 -56.186 -65.168  1.00  4.210          H  
ATOM   5794 2HD2 LEU A 362     -57.304 -56.074 -64.777  1.00  4.210          H  
ATOM   5795 3HD2 LEU A 362     -58.055 -57.667 -65.023  1.00  4.210          H  
ATOM   5796  N   GLU A 363     -55.811 -58.858 -59.574  1.00  2.240          N  
ATOM   5797  CA  GLU A 363     -54.984 -60.045 -59.312  1.00  2.090          C  
ATOM   5798  C   GLU A 363     -55.785 -61.319 -59.012  1.00  2.120          C  
ATOM   5799  O   GLU A 363     -55.459 -62.398 -59.520  1.00  1.960          O  
ATOM   5800  CB  GLU A 363     -54.007 -59.816 -58.157  1.00  2.990          C  
ATOM   5801  CG  GLU A 363     -53.091 -61.034 -57.917  1.00  2.990          C  
ATOM   5802  CD  GLU A 363     -52.035 -60.854 -56.869  1.00  2.990          C  
ATOM   5803  OE1 GLU A 363     -51.966 -59.814 -56.269  1.00  2.990          O  
ATOM   5804  OE2 GLU A 363     -51.274 -61.790 -56.680  1.00  2.990          O  
ATOM   5805  H   GLU A 363     -55.639 -57.972 -59.075  1.00  2.690          H  
ATOM   5806  HA  GLU A 363     -54.392 -60.233 -60.208  1.00  2.510          H  
ATOM   5807 1HB  GLU A 363     -53.389 -58.942 -58.365  1.00  3.580          H  
ATOM   5808 2HB  GLU A 363     -54.564 -59.621 -57.240  1.00  3.580          H  
ATOM   5809 1HG  GLU A 363     -53.708 -61.882 -57.612  1.00  3.580          H  
ATOM   5810 2HG  GLU A 363     -52.616 -61.297 -58.861  1.00  3.580          H  
ATOM   5811  N   ASN A 364     -56.846 -61.207 -58.217  1.00  2.370          N  
ATOM   5812  CA  ASN A 364     -57.606 -62.395 -57.849  1.00  2.490          C  
ATOM   5813  C   ASN A 364     -58.629 -62.799 -58.902  1.00  2.350          C  
ATOM   5814  O   ASN A 364     -59.235 -63.877 -58.817  1.00  2.360          O  
ATOM   5815  CB  ASN A 364     -58.290 -62.163 -56.523  1.00  3.440          C  
ATOM   5816  CG  ASN A 364     -57.305 -62.092 -55.392  1.00  3.440          C  
ATOM   5817  OD1 ASN A 364     -56.230 -62.701 -55.433  1.00  3.440          O  
ATOM   5818  ND2 ASN A 364     -57.648 -61.347 -54.376  1.00  3.440          N  
ATOM   5819  H   ASN A 364     -57.084 -60.301 -57.834  1.00  2.840          H  
ATOM   5820  HA  ASN A 364     -56.909 -63.225 -57.739  1.00  2.990          H  
ATOM   5821 1HB  ASN A 364     -58.856 -61.230 -56.566  1.00  4.130          H  
ATOM   5822 2HB  ASN A 364     -58.997 -62.968 -56.328  1.00  4.130          H  
ATOM   5823 1HD2 ASN A 364     -57.032 -61.258 -53.593  1.00  4.130          H  
ATOM   5824 2HD2 ASN A 364     -58.525 -60.867 -54.376  1.00  4.130          H  
ATOM   5825  N   MET A 365     -58.803 -61.956 -59.916  1.00  2.310          N  
ATOM   5826  CA  MET A 365     -59.760 -62.238 -60.960  1.00  2.260          C  
ATOM   5827  C   MET A 365     -58.991 -63.050 -61.943  1.00  2.010          C  
ATOM   5828  O   MET A 365     -59.452 -64.080 -62.426  1.00  2.010          O  
ATOM   5829  CB  MET A 365     -60.228 -60.948 -61.633  1.00  3.180          C  
ATOM   5830  CG  MET A 365     -60.982 -59.984 -60.746  1.00  3.180          C  
ATOM   5831  SD  MET A 365     -62.461 -60.662 -60.094  1.00  3.180          S  
ATOM   5832  CE  MET A 365     -62.050 -61.133 -58.428  1.00  3.180          C  
ATOM   5833  H   MET A 365     -58.229 -61.122 -59.986  1.00  2.770          H  
ATOM   5834  HA  MET A 365     -60.593 -62.828 -60.580  1.00  2.710          H  
ATOM   5835 1HB  MET A 365     -59.370 -60.415 -62.039  1.00  3.820          H  
ATOM   5836 2HB  MET A 365     -60.880 -61.201 -62.474  1.00  3.820          H  
ATOM   5837 1HG  MET A 365     -60.347 -59.680 -59.914  1.00  3.820          H  
ATOM   5838 2HG  MET A 365     -61.240 -59.090 -61.321  1.00  3.820          H  
ATOM   5839 1HE  MET A 365     -62.934 -61.542 -57.947  1.00  3.820          H  
ATOM   5840 2HE  MET A 365     -61.271 -61.877 -58.430  1.00  3.820          H  
ATOM   5841 3HE  MET A 365     -61.713 -60.254 -57.876  1.00  3.820          H  
ATOM   5842  N   THR A 366     -57.767 -62.597 -62.162  1.00  1.850          N  
ATOM   5843  CA  THR A 366     -56.834 -63.153 -63.099  1.00  1.660          C  
ATOM   5844  C   THR A 366     -56.529 -64.577 -62.658  1.00  1.640          C  
ATOM   5845  O   THR A 366     -56.486 -65.493 -63.482  1.00  1.590          O  
ATOM   5846  CB  THR A 366     -55.581 -62.262 -63.147  1.00  2.400          C  
ATOM   5847  OG1 THR A 366     -55.959 -60.918 -63.506  1.00  2.400          O  
ATOM   5848  CG2 THR A 366     -54.695 -62.748 -64.196  1.00  2.400          C  
ATOM   5849  H   THR A 366     -57.476 -61.753 -61.683  1.00  2.220          H  
ATOM   5850  HA  THR A 366     -57.285 -63.180 -64.085  1.00  1.990          H  
ATOM   5851  HB  THR A 366     -55.071 -62.257 -62.182  1.00  2.880          H  
ATOM   5852  HG1 THR A 366     -56.346 -60.482 -62.717  1.00  2.880          H  
ATOM   5853 1HG2 THR A 366     -53.858 -62.092 -64.237  1.00  2.880          H  
ATOM   5854 2HG2 THR A 366     -54.369 -63.762 -63.968  1.00  2.880          H  
ATOM   5855 3HG2 THR A 366     -55.215 -62.729 -65.131  1.00  2.880          H  
ATOM   5856  N   ASN A 367     -56.331 -64.759 -61.346  1.00  1.770          N  
ATOM   5857  CA  ASN A 367     -56.079 -66.067 -60.762  1.00  1.870          C  
ATOM   5858  C   ASN A 367     -57.231 -67.047 -61.033  1.00  1.970          C  
ATOM   5859  O   ASN A 367     -56.992 -68.168 -61.500  1.00  2.000          O  
ATOM   5860  CB  ASN A 367     -55.845 -65.930 -59.270  1.00  2.580          C  
ATOM   5861  CG  ASN A 367     -55.456 -67.214 -58.620  1.00  2.580          C  
ATOM   5862  OD1 ASN A 367     -54.449 -67.824 -58.987  1.00  2.580          O  
ATOM   5863  ND2 ASN A 367     -56.227 -67.643 -57.653  1.00  2.580          N  
ATOM   5864  H   ASN A 367     -56.310 -63.934 -60.742  1.00  2.120          H  
ATOM   5865  HA  ASN A 367     -55.186 -66.484 -61.222  1.00  2.240          H  
ATOM   5866 1HB  ASN A 367     -55.066 -65.188 -59.091  1.00  3.090          H  
ATOM   5867 2HB  ASN A 367     -56.755 -65.562 -58.797  1.00  3.090          H  
ATOM   5868 1HD2 ASN A 367     -56.013 -68.504 -57.186  1.00  3.090          H  
ATOM   5869 2HD2 ASN A 367     -57.034 -67.117 -57.383  1.00  3.090          H  
ATOM   5870  N   ARG A 368     -58.485 -66.659 -60.732  1.00  2.080          N  
ATOM   5871  CA  ARG A 368     -59.589 -67.582 -61.014  1.00  2.230          C  
ATOM   5872  C   ARG A 368     -59.714 -67.856 -62.515  1.00  2.160          C  
ATOM   5873  O   ARG A 368     -60.045 -68.986 -62.908  1.00  2.300          O  
ATOM   5874  CB  ARG A 368     -60.918 -67.091 -60.476  1.00  3.060          C  
ATOM   5875  CG  ARG A 368     -62.157 -68.031 -60.785  1.00  3.060          C  
ATOM   5876  CD  ARG A 368     -62.187 -69.347 -60.072  1.00  3.060          C  
ATOM   5877  NE  ARG A 368     -62.476 -69.212 -58.645  1.00  3.060          N  
ATOM   5878  CZ  ARG A 368     -62.540 -70.241 -57.771  1.00  3.060          C  
ATOM   5879  NH1 ARG A 368     -62.334 -71.471 -58.187  1.00  3.060          N  
ATOM   5880  NH2 ARG A 368     -62.814 -70.009 -56.496  1.00  3.060          N  
ATOM   5881  H   ARG A 368     -58.667 -65.739 -60.308  1.00  2.500          H  
ATOM   5882  HA  ARG A 368     -59.360 -68.524 -60.518  1.00  2.680          H  
ATOM   5883 1HB  ARG A 368     -60.845 -66.973 -59.398  1.00  3.670          H  
ATOM   5884 2HB  ARG A 368     -61.110 -66.112 -60.897  1.00  3.670          H  
ATOM   5885 1HG  ARG A 368     -63.071 -67.512 -60.543  1.00  3.670          H  
ATOM   5886 2HG  ARG A 368     -62.165 -68.284 -61.832  1.00  3.670          H  
ATOM   5887 1HD  ARG A 368     -62.971 -69.958 -60.518  1.00  3.670          H  
ATOM   5888 2HD  ARG A 368     -61.230 -69.855 -60.189  1.00  3.670          H  
ATOM   5889  HE  ARG A 368     -62.636 -68.290 -58.284  1.00  3.670          H  
ATOM   5890 1HH1 ARG A 368     -62.123 -71.649 -59.155  1.00  3.670          H  
ATOM   5891 2HH1 ARG A 368     -62.377 -72.247 -57.534  1.00  3.670          H  
ATOM   5892 1HH2 ARG A 368     -62.976 -69.070 -56.172  1.00  3.670          H  
ATOM   5893 2HH2 ARG A 368     -62.874 -70.791 -55.824  1.00  3.670          H  
ATOM   5894  N   ILE A 369     -59.465 -66.837 -63.354  1.00  2.010          N  
ATOM   5895  CA  ILE A 369     -59.538 -67.011 -64.796  1.00  2.030          C  
ATOM   5896  C   ILE A 369     -58.522 -68.063 -65.190  1.00  2.000          C  
ATOM   5897  O   ILE A 369     -58.837 -68.956 -65.961  1.00  2.130          O  
ATOM   5898  CB  ILE A 369     -59.285 -65.718 -65.617  1.00  2.830          C  
ATOM   5899  CG1 ILE A 369     -60.389 -64.690 -65.413  1.00  2.830          C  
ATOM   5900  CG2 ILE A 369     -59.261 -66.078 -67.108  1.00  2.830          C  
ATOM   5901  CD1 ILE A 369     -60.067 -63.298 -65.898  1.00  2.830          C  
ATOM   5902  H   ILE A 369     -59.237 -65.911 -62.969  1.00  2.410          H  
ATOM   5903  HA  ILE A 369     -60.535 -67.384 -65.047  1.00  2.440          H  
ATOM   5904  HB  ILE A 369     -58.338 -65.275 -65.311  1.00  3.400          H  
ATOM   5905 1HG1 ILE A 369     -61.272 -65.029 -65.948  1.00  3.400          H  
ATOM   5906 2HG1 ILE A 369     -60.619 -64.634 -64.379  1.00  3.400          H  
ATOM   5907 1HG2 ILE A 369     -59.077 -65.195 -67.685  1.00  3.400          H  
ATOM   5908 2HG2 ILE A 369     -58.492 -66.790 -67.317  1.00  3.400          H  
ATOM   5909 3HG2 ILE A 369     -60.224 -66.505 -67.396  1.00  3.400          H  
ATOM   5910 1HD1 ILE A 369     -60.920 -62.648 -65.703  1.00  3.400          H  
ATOM   5911 2HD1 ILE A 369     -59.206 -62.932 -65.355  1.00  3.400          H  
ATOM   5912 3HD1 ILE A 369     -59.856 -63.283 -66.957  1.00  3.400          H  
ATOM   5913  N   ALA A 370     -57.291 -67.990 -64.657  1.00  1.860          N  
ATOM   5914  CA  ALA A 370     -56.297 -68.988 -65.033  1.00  1.870          C  
ATOM   5915  C   ALA A 370     -56.816 -70.390 -64.764  1.00  2.070          C  
ATOM   5916  O   ALA A 370     -56.744 -71.237 -65.656  1.00  2.210          O  
ATOM   5917  CB  ALA A 370     -55.001 -68.736 -64.274  1.00  2.610          C  
ATOM   5918  H   ALA A 370     -57.041 -67.205 -64.049  1.00  2.230          H  
ATOM   5919  HA  ALA A 370     -56.109 -68.915 -66.093  1.00  2.240          H  
ATOM   5920 1HB  ALA A 370     -54.256 -69.458 -64.552  1.00  3.140          H  
ATOM   5921 2HB  ALA A 370     -54.641 -67.733 -64.505  1.00  3.140          H  
ATOM   5922 3HB  ALA A 370     -55.189 -68.814 -63.205  1.00  3.140          H  
ATOM   5923  N   ASP A 371     -57.439 -70.642 -63.608  1.00  2.160          N  
ATOM   5924  CA  ASP A 371     -57.945 -72.002 -63.403  1.00  2.390          C  
ATOM   5925  C   ASP A 371     -59.025 -72.367 -64.421  1.00  2.520          C  
ATOM   5926  O   ASP A 371     -59.029 -73.477 -64.967  1.00  2.670          O  
ATOM   5927  CB  ASP A 371     -58.491 -72.200 -61.989  1.00  3.250          C  
ATOM   5928  CG  ASP A 371     -57.407 -72.311 -60.907  1.00  3.250          C  
ATOM   5929  OD1 ASP A 371     -56.253 -72.501 -61.229  1.00  3.250          O  
ATOM   5930  OD2 ASP A 371     -57.761 -72.230 -59.757  1.00  3.250          O  
ATOM   5931  H   ASP A 371     -57.479 -69.917 -62.879  1.00  2.590          H  
ATOM   5932  HA  ASP A 371     -57.119 -72.692 -63.532  1.00  2.870          H  
ATOM   5933 1HB  ASP A 371     -59.136 -71.350 -61.742  1.00  3.900          H  
ATOM   5934 2HB  ASP A 371     -59.110 -73.098 -61.961  1.00  3.900          H  
ATOM   5935  N   LEU A 372     -59.900 -71.410 -64.728  1.00  2.510          N  
ATOM   5936  CA  LEU A 372     -60.977 -71.634 -65.683  1.00  2.720          C  
ATOM   5937  C   LEU A 372     -60.468 -71.953 -67.082  1.00  2.660          C  
ATOM   5938  O   LEU A 372     -60.937 -72.897 -67.728  1.00  2.810          O  
ATOM   5939  CB  LEU A 372     -61.844 -70.375 -65.774  1.00  3.720          C  
ATOM   5940  CG  LEU A 372     -62.987 -70.386 -66.778  1.00  3.720          C  
ATOM   5941  CD1 LEU A 372     -63.978 -71.467 -66.418  1.00  3.720          C  
ATOM   5942  CD2 LEU A 372     -63.623 -69.022 -66.787  1.00  3.720          C  
ATOM   5943  H   LEU A 372     -59.849 -70.518 -64.219  1.00  3.010          H  
ATOM   5944  HA  LEU A 372     -61.563 -72.476 -65.322  1.00  3.260          H  
ATOM   5945 1HB  LEU A 372     -62.256 -70.169 -64.786  1.00  4.470          H  
ATOM   5946 2HB  LEU A 372     -61.206 -69.550 -66.043  1.00  4.470          H  
ATOM   5947  HG  LEU A 372     -62.610 -70.600 -67.777  1.00  4.470          H  
ATOM   5948 1HD1 LEU A 372     -64.788 -71.461 -67.121  1.00  4.470          H  
ATOM   5949 2HD1 LEU A 372     -63.506 -72.448 -66.441  1.00  4.470          H  
ATOM   5950 3HD1 LEU A 372     -64.358 -71.276 -65.443  1.00  4.470          H  
ATOM   5951 1HD2 LEU A 372     -64.431 -69.027 -67.500  1.00  4.470          H  
ATOM   5952 2HD2 LEU A 372     -64.003 -68.793 -65.806  1.00  4.470          H  
ATOM   5953 3HD2 LEU A 372     -62.882 -68.276 -67.072  1.00  4.470          H  
ATOM   5954  N   ARG A 373     -59.533 -71.145 -67.569  1.00  2.510          N  
ATOM   5955  CA  ARG A 373     -59.008 -71.339 -68.902  1.00  2.580          C  
ATOM   5956  C   ARG A 373     -58.218 -72.621 -68.978  1.00  2.600          C  
ATOM   5957  O   ARG A 373     -58.201 -73.269 -70.015  1.00  2.820          O  
ATOM   5958  CB  ARG A 373     -58.187 -70.167 -69.369  1.00  3.580          C  
ATOM   5959  CG  ARG A 373     -58.968 -68.878 -69.537  1.00  3.580          C  
ATOM   5960  CD  ARG A 373     -60.144 -69.001 -70.459  1.00  3.580          C  
ATOM   5961  NE  ARG A 373     -60.725 -67.708 -70.765  1.00  3.580          N  
ATOM   5962  CZ  ARG A 373     -61.969 -67.468 -71.234  1.00  3.580          C  
ATOM   5963  NH1 ARG A 373     -62.851 -68.429 -71.441  1.00  3.580          N  
ATOM   5964  NH2 ARG A 373     -62.285 -66.212 -71.487  1.00  3.580          N  
ATOM   5965  H   ARG A 373     -59.198 -70.385 -66.979  1.00  3.010          H  
ATOM   5966  HA  ARG A 373     -59.846 -71.446 -69.580  1.00  3.100          H  
ATOM   5967 1HB  ARG A 373     -57.385 -69.988 -68.655  1.00  4.300          H  
ATOM   5968 2HB  ARG A 373     -57.739 -70.402 -70.330  1.00  4.300          H  
ATOM   5969 1HG  ARG A 373     -59.355 -68.585 -68.571  1.00  4.300          H  
ATOM   5970 2HG  ARG A 373     -58.318 -68.123 -69.914  1.00  4.300          H  
ATOM   5971 1HD  ARG A 373     -59.840 -69.475 -71.391  1.00  4.300          H  
ATOM   5972 2HD  ARG A 373     -60.913 -69.587 -69.973  1.00  4.300          H  
ATOM   5973  HE  ARG A 373     -60.132 -66.881 -70.666  1.00  4.300          H  
ATOM   5974 1HH1 ARG A 373     -62.632 -69.407 -71.238  1.00  4.300          H  
ATOM   5975 2HH1 ARG A 373     -63.760 -68.204 -71.806  1.00  4.300          H  
ATOM   5976 1HH2 ARG A 373     -61.569 -65.493 -71.316  1.00  4.300          H  
ATOM   5977 2HH2 ARG A 373     -63.195 -65.966 -71.843  1.00  4.300          H  
ATOM   5978  N   LEU A 374     -57.529 -72.999 -67.916  1.00  2.500          N  
ATOM   5979  CA  LEU A 374     -56.812 -74.257 -67.955  1.00  2.650          C  
ATOM   5980  C   LEU A 374     -57.786 -75.415 -68.147  1.00  2.920          C  
ATOM   5981  O   LEU A 374     -57.524 -76.297 -68.957  1.00  3.070          O  
ATOM   5982  CB  LEU A 374     -56.013 -74.410 -66.666  1.00  3.650          C  
ATOM   5983  CG  LEU A 374     -54.800 -73.492 -66.543  1.00  3.650          C  
ATOM   5984  CD1 LEU A 374     -54.336 -73.475 -65.165  1.00  3.650          C  
ATOM   5985  CD2 LEU A 374     -53.681 -74.020 -67.363  1.00  3.650          C  
ATOM   5986  H   LEU A 374     -57.479 -72.396 -67.089  1.00  3.000          H  
ATOM   5987  HA  LEU A 374     -56.139 -74.242 -68.805  1.00  3.180          H  
ATOM   5988 1HB  LEU A 374     -56.675 -74.195 -65.828  1.00  4.380          H  
ATOM   5989 2HB  LEU A 374     -55.677 -75.441 -66.582  1.00  4.380          H  
ATOM   5990  HG  LEU A 374     -55.056 -72.499 -66.863  1.00  4.380          H  
ATOM   5991 1HD1 LEU A 374     -53.456 -72.845 -65.080  1.00  4.380          H  
ATOM   5992 2HD1 LEU A 374     -55.114 -73.095 -64.519  1.00  4.380          H  
ATOM   5993 3HD1 LEU A 374     -54.105 -74.483 -64.894  1.00  4.380          H  
ATOM   5994 1HD2 LEU A 374     -52.827 -73.359 -67.233  1.00  4.380          H  
ATOM   5995 2HD2 LEU A 374     -53.430 -75.013 -67.015  1.00  4.380          H  
ATOM   5996 3HD2 LEU A 374     -53.944 -74.066 -68.403  1.00  4.380          H  
ATOM   5997  N   GLU A 375     -58.939 -75.385 -67.455  1.00  3.090          N  
ATOM   5998  CA  GLU A 375     -59.965 -76.424 -67.623  1.00  3.480          C  
ATOM   5999  C   GLU A 375     -60.558 -76.427 -69.042  1.00  3.540          C  
ATOM   6000  O   GLU A 375     -60.852 -77.486 -69.605  1.00  3.920          O  
ATOM   6001  CB  GLU A 375     -61.103 -76.229 -66.610  1.00  4.720          C  
ATOM   6002  CG  GLU A 375     -60.738 -76.516 -65.157  1.00  4.720          C  
ATOM   6003  CD  GLU A 375     -61.872 -76.217 -64.193  1.00  4.720          C  
ATOM   6004  OE1 GLU A 375     -62.873 -75.686 -64.622  1.00  4.720          O  
ATOM   6005  OE2 GLU A 375     -61.730 -76.519 -63.032  1.00  4.720          O  
ATOM   6006  H   GLU A 375     -59.073 -74.651 -66.748  1.00  3.710          H  
ATOM   6007  HA  GLU A 375     -59.500 -77.393 -67.448  1.00  4.180          H  
ATOM   6008 1HB  GLU A 375     -61.452 -75.198 -66.660  1.00  5.660          H  
ATOM   6009 2HB  GLU A 375     -61.941 -76.869 -66.880  1.00  5.660          H  
ATOM   6010 1HG  GLU A 375     -60.467 -77.566 -65.066  1.00  5.660          H  
ATOM   6011 2HG  GLU A 375     -59.869 -75.922 -64.887  1.00  5.660          H  
ATOM   6012  N   GLN A 376     -60.750 -75.225 -69.603  1.00  3.260          N  
ATOM   6013  CA  GLN A 376     -61.306 -75.031 -70.947  1.00  3.390          C  
ATOM   6014  C   GLN A 376     -60.237 -75.106 -72.046  1.00  3.500          C  
ATOM   6015  O   GLN A 376     -60.549 -75.270 -73.227  1.00  3.790          O  
ATOM   6016  CB  GLN A 376     -61.958 -73.650 -71.037  1.00  4.690          C  
ATOM   6017  CG  GLN A 376     -63.172 -73.416 -70.155  1.00  4.690          C  
ATOM   6018  CD  GLN A 376     -63.602 -71.959 -70.242  1.00  4.690          C  
ATOM   6019  OE1 GLN A 376     -62.825 -71.146 -70.777  1.00  4.690          O  
ATOM   6020  NE2 GLN A 376     -64.783 -71.627 -69.745  1.00  4.690          N  
ATOM   6021  H   GLN A 376     -60.550 -74.400 -69.025  1.00  3.910          H  
ATOM   6022  HA  GLN A 376     -62.045 -75.807 -71.131  1.00  4.070          H  
ATOM   6023 1HB  GLN A 376     -61.215 -72.907 -70.772  1.00  5.630          H  
ATOM   6024 2HB  GLN A 376     -62.252 -73.457 -72.070  1.00  5.630          H  
ATOM   6025 1HG  GLN A 376     -63.991 -74.042 -70.497  1.00  5.630          H  
ATOM   6026 2HG  GLN A 376     -62.927 -73.648 -69.116  1.00  5.630          H  
ATOM   6027 1HE2 GLN A 376     -65.103 -70.684 -69.772  1.00  5.630          H  
ATOM   6028 2HE2 GLN A 376     -65.365 -72.327 -69.302  1.00  5.630          H  
ATOM   6029  N   PHE A 377     -58.985 -74.958 -71.635  1.00  3.640          N  
ATOM   6030  CA  PHE A 377     -57.755 -74.912 -72.423  1.00  3.920          C  
ATOM   6031  C   PHE A 377     -57.583 -73.716 -73.366  1.00  3.610          C  
ATOM   6032  O   PHE A 377     -56.588 -73.653 -74.093  1.00  3.270          O  
ATOM   6033  CB  PHE A 377     -57.584 -76.217 -73.204  1.00  5.380          C  
ATOM   6034  CG  PHE A 377     -57.444 -77.402 -72.302  1.00  5.380          C  
ATOM   6035  CD1 PHE A 377     -58.531 -78.202 -71.999  1.00  5.380          C  
ATOM   6036  CD2 PHE A 377     -56.204 -77.721 -71.753  1.00  5.380          C  
ATOM   6037  CE1 PHE A 377     -58.392 -79.279 -71.161  1.00  5.380          C  
ATOM   6038  CE2 PHE A 377     -56.061 -78.804 -70.917  1.00  5.380          C  
ATOM   6039  CZ  PHE A 377     -57.161 -79.583 -70.617  1.00  5.380          C  
ATOM   6040  H   PHE A 377     -58.851 -74.837 -70.632  1.00  4.370          H  
ATOM   6041  HA  PHE A 377     -56.936 -74.871 -71.702  1.00  4.700          H  
ATOM   6042 1HB  PHE A 377     -58.435 -76.380 -73.857  1.00  6.450          H  
ATOM   6043 2HB  PHE A 377     -56.695 -76.156 -73.827  1.00  6.450          H  
ATOM   6044  HD1 PHE A 377     -59.511 -77.962 -72.419  1.00  6.450          H  
ATOM   6045  HD2 PHE A 377     -55.338 -77.098 -71.989  1.00  6.450          H  
ATOM   6046  HE1 PHE A 377     -59.262 -79.889 -70.921  1.00  6.450          H  
ATOM   6047  HE2 PHE A 377     -55.087 -79.041 -70.488  1.00  6.450          H  
ATOM   6048  HZ  PHE A 377     -57.059 -80.435 -69.952  1.00  6.450          H  
ATOM   6049  N   GLU A 378     -58.436 -72.688 -73.278  1.00  3.890          N  
ATOM   6050  CA  GLU A 378     -58.263 -71.487 -74.119  1.00  3.810          C  
ATOM   6051  C   GLU A 378     -57.360 -70.462 -73.425  1.00  3.540          C  
ATOM   6052  O   GLU A 378     -57.701 -69.283 -73.240  1.00  3.750          O  
ATOM   6053  CB  GLU A 378     -59.618 -70.862 -74.466  1.00  5.370          C  
ATOM   6054  CG  GLU A 378     -60.531 -71.775 -75.293  1.00  5.370          C  
ATOM   6055  CD  GLU A 378     -61.820 -71.107 -75.723  1.00  5.370          C  
ATOM   6056  OE1 GLU A 378     -61.980 -69.942 -75.453  1.00  5.370          O  
ATOM   6057  OE2 GLU A 378     -62.637 -71.761 -76.330  1.00  5.370          O  
ATOM   6058  H   GLU A 378     -59.224 -72.761 -72.650  1.00  4.670          H  
ATOM   6059  HA  GLU A 378     -57.780 -71.781 -75.051  1.00  4.570          H  
ATOM   6060 1HB  GLU A 378     -60.148 -70.609 -73.549  1.00  6.440          H  
ATOM   6061 2HB  GLU A 378     -59.461 -69.937 -75.024  1.00  6.440          H  
ATOM   6062 1HG  GLU A 378     -59.989 -72.100 -76.180  1.00  6.440          H  
ATOM   6063 2HG  GLU A 378     -60.767 -72.662 -74.702  1.00  6.440          H  
ATOM   6064  N   VAL A 379     -56.177 -70.941 -73.094  1.00  3.130          N  
ATOM   6065  CA  VAL A 379     -55.171 -70.178 -72.389  1.00  2.830          C  
ATOM   6066  C   VAL A 379     -54.410 -69.266 -73.316  1.00  2.730          C  
ATOM   6067  O   VAL A 379     -53.993 -68.188 -72.910  1.00  2.580          O  
ATOM   6068  CB  VAL A 379     -54.220 -71.108 -71.596  1.00  4.080          C  
ATOM   6069  CG1 VAL A 379     -55.009 -71.853 -70.533  1.00  4.080          C  
ATOM   6070  CG2 VAL A 379     -53.542 -72.124 -72.520  1.00  4.080          C  
ATOM   6071  H   VAL A 379     -56.026 -71.912 -73.367  1.00  3.760          H  
ATOM   6072  HA  VAL A 379     -55.679 -69.552 -71.655  1.00  3.400          H  
ATOM   6073  HB  VAL A 379     -53.461 -70.504 -71.096  1.00  4.900          H  
ATOM   6074 1HG1 VAL A 379     -54.335 -72.486 -69.974  1.00  4.900          H  
ATOM   6075 2HG1 VAL A 379     -55.468 -71.141 -69.863  1.00  4.900          H  
ATOM   6076 3HG1 VAL A 379     -55.780 -72.465 -71.000  1.00  4.900          H  
ATOM   6077 1HG2 VAL A 379     -52.886 -72.763 -71.930  1.00  4.900          H  
ATOM   6078 2HG2 VAL A 379     -54.289 -72.748 -73.008  1.00  4.900          H  
ATOM   6079 3HG2 VAL A 379     -52.946 -71.630 -73.274  1.00  4.900          H  
ATOM   6080  N   ASN A 380     -54.193 -69.690 -74.559  1.00  2.870          N  
ATOM   6081  CA  ASN A 380     -53.390 -68.884 -75.460  1.00  2.870          C  
ATOM   6082  C   ASN A 380     -54.063 -67.545 -75.712  1.00  2.920          C  
ATOM   6083  O   ASN A 380     -53.399 -66.500 -75.742  1.00  2.840          O  
ATOM   6084  CB  ASN A 380     -53.190 -69.611 -76.775  1.00  4.020          C  
ATOM   6085  CG  ASN A 380     -52.293 -70.848 -76.700  1.00  4.020          C  
ATOM   6086  OD1 ASN A 380     -51.500 -71.108 -75.774  1.00  4.020          O  
ATOM   6087  ND2 ASN A 380     -52.417 -71.656 -77.719  1.00  4.020          N  
ATOM   6088  H   ASN A 380     -54.581 -70.572 -74.865  1.00  3.440          H  
ATOM   6089  HA  ASN A 380     -52.433 -68.674 -75.003  1.00  3.440          H  
ATOM   6090 1HB  ASN A 380     -54.158 -69.916 -77.165  1.00  4.820          H  
ATOM   6091 2HB  ASN A 380     -52.761 -68.918 -77.497  1.00  4.820          H  
ATOM   6092 1HD2 ASN A 380     -51.873 -72.496 -77.760  1.00  4.820          H  
ATOM   6093 2HD2 ASN A 380     -53.055 -71.439 -78.458  1.00  4.820          H  
ATOM   6094  N   GLN A 381     -55.385 -67.594 -75.826  1.00  3.090          N  
ATOM   6095  CA  GLN A 381     -56.184 -66.433 -76.121  1.00  3.190          C  
ATOM   6096  C   GLN A 381     -56.245 -65.509 -74.926  1.00  2.940          C  
ATOM   6097  O   GLN A 381     -56.040 -64.293 -75.057  1.00  2.970          O  
ATOM   6098  CB  GLN A 381     -57.622 -66.864 -76.452  1.00  4.430          C  
ATOM   6099  CG  GLN A 381     -57.800 -67.718 -77.710  1.00  4.430          C  
ATOM   6100  CD  GLN A 381     -57.583 -69.228 -77.459  1.00  4.430          C  
ATOM   6101  OE1 GLN A 381     -56.713 -69.646 -76.681  1.00  4.430          O  
ATOM   6102  NE2 GLN A 381     -58.394 -70.046 -78.111  1.00  4.430          N  
ATOM   6103  H   GLN A 381     -55.827 -68.509 -75.774  1.00  3.710          H  
ATOM   6104  HA  GLN A 381     -55.740 -65.899 -76.960  1.00  3.830          H  
ATOM   6105 1HB  GLN A 381     -58.026 -67.439 -75.613  1.00  5.310          H  
ATOM   6106 2HB  GLN A 381     -58.245 -65.979 -76.562  1.00  5.310          H  
ATOM   6107 1HG  GLN A 381     -58.816 -67.582 -78.082  1.00  5.310          H  
ATOM   6108 2HG  GLN A 381     -57.080 -67.390 -78.460  1.00  5.310          H  
ATOM   6109 1HE2 GLN A 381     -58.322 -71.038 -77.985  1.00  5.310          H  
ATOM   6110 2HE2 GLN A 381     -59.095 -69.676 -78.723  1.00  5.310          H  
ATOM   6111  N   GLN A 382     -56.495 -66.085 -73.747  1.00  2.760          N  
ATOM   6112  CA  GLN A 382     -56.619 -65.262 -72.569  1.00  2.550          C  
ATOM   6113  C   GLN A 382     -55.292 -64.588 -72.217  1.00  2.410          C  
ATOM   6114  O   GLN A 382     -55.293 -63.441 -71.762  1.00  2.370          O  
ATOM   6115  CB  GLN A 382     -57.111 -66.082 -71.406  1.00  3.650          C  
ATOM   6116  CG  GLN A 382     -57.551 -65.261 -70.209  1.00  3.650          C  
ATOM   6117  CD  GLN A 382     -58.835 -64.483 -70.480  1.00  3.650          C  
ATOM   6118  OE1 GLN A 382     -59.820 -65.116 -70.865  1.00  3.650          O  
ATOM   6119  NE2 GLN A 382     -58.863 -63.190 -70.280  1.00  3.650          N  
ATOM   6120  H   GLN A 382     -56.667 -67.095 -73.673  1.00  3.310          H  
ATOM   6121  HA  GLN A 382     -57.351 -64.484 -72.777  1.00  3.060          H  
ATOM   6122 1HB  GLN A 382     -57.960 -66.674 -71.744  1.00  4.380          H  
ATOM   6123 2HB  GLN A 382     -56.343 -66.777 -71.116  1.00  4.380          H  
ATOM   6124 1HG  GLN A 382     -57.732 -65.924 -69.407  1.00  4.380          H  
ATOM   6125 2HG  GLN A 382     -56.769 -64.565 -69.948  1.00  4.380          H  
ATOM   6126 1HE2 GLN A 382     -59.706 -62.669 -70.444  1.00  4.380          H  
ATOM   6127 2HE2 GLN A 382     -58.051 -62.719 -69.950  1.00  4.380          H  
ATOM   6128  N   ARG A 383     -54.154 -65.283 -72.428  1.00  2.380          N  
ATOM   6129  CA  ARG A 383     -52.875 -64.666 -72.101  1.00  2.260          C  
ATOM   6130  C   ARG A 383     -52.695 -63.380 -72.857  1.00  2.350          C  
ATOM   6131  O   ARG A 383     -52.399 -62.357 -72.247  1.00  2.270          O  
ATOM   6132  CB  ARG A 383     -51.681 -65.546 -72.475  1.00  3.210          C  
ATOM   6133  CG  ARG A 383     -51.401 -66.773 -71.653  1.00  3.210          C  
ATOM   6134  CD  ARG A 383     -50.176 -67.444 -72.095  1.00  3.210          C  
ATOM   6135  NE  ARG A 383     -50.101 -68.829 -71.573  1.00  3.210          N  
ATOM   6136  CZ  ARG A 383     -50.319 -69.943 -72.314  1.00  3.210          C  
ATOM   6137  NH1 ARG A 383     -50.564 -69.798 -73.589  1.00  3.210          N  
ATOM   6138  NH2 ARG A 383     -50.276 -71.180 -71.791  1.00  3.210          N  
ATOM   6139  H   ARG A 383     -54.187 -66.247 -72.776  1.00  2.860          H  
ATOM   6140  HA  ARG A 383     -52.851 -64.442 -71.040  1.00  2.710          H  
ATOM   6141 1HB  ARG A 383     -51.829 -65.896 -73.500  1.00  3.850          H  
ATOM   6142 2HB  ARG A 383     -50.792 -64.952 -72.478  1.00  3.850          H  
ATOM   6143 1HG  ARG A 383     -51.181 -66.456 -70.647  1.00  3.850          H  
ATOM   6144 2HG  ARG A 383     -52.211 -67.459 -71.637  1.00  3.850          H  
ATOM   6145 1HD  ARG A 383     -50.150 -67.446 -73.168  1.00  3.850          H  
ATOM   6146 2HD  ARG A 383     -49.313 -66.901 -71.755  1.00  3.850          H  
ATOM   6147  HE  ARG A 383     -49.913 -68.953 -70.587  1.00  3.850          H  
ATOM   6148 1HH1 ARG A 383     -50.579 -68.882 -74.001  1.00  3.850          H  
ATOM   6149 2HH1 ARG A 383     -50.750 -70.588 -74.195  1.00  3.850          H  
ATOM   6150 1HH2 ARG A 383     -50.089 -71.393 -70.789  1.00  3.850          H  
ATOM   6151 2HH2 ARG A 383     -50.405 -71.980 -72.403  1.00  3.850          H  
ATOM   6152  N   ASP A 384     -52.942 -63.394 -74.171  1.00  2.570          N  
ATOM   6153  CA  ASP A 384     -52.755 -62.164 -74.924  1.00  2.700          C  
ATOM   6154  C   ASP A 384     -53.730 -61.079 -74.502  1.00  2.680          C  
ATOM   6155  O   ASP A 384     -53.361 -59.906 -74.344  1.00  2.750          O  
ATOM   6156  CB  ASP A 384     -52.846 -62.432 -76.421  1.00  3.730          C  
ATOM   6157  CG  ASP A 384     -51.592 -63.155 -76.982  1.00  3.730          C  
ATOM   6158  OD1 ASP A 384     -50.561 -63.182 -76.323  1.00  3.730          O  
ATOM   6159  OD2 ASP A 384     -51.682 -63.655 -78.069  1.00  3.730          O  
ATOM   6160  H   ASP A 384     -53.198 -64.274 -74.641  1.00  3.080          H  
ATOM   6161  HA  ASP A 384     -51.763 -61.806 -74.735  1.00  3.240          H  
ATOM   6162 1HB  ASP A 384     -53.724 -63.061 -76.614  1.00  4.470          H  
ATOM   6163 2HB  ASP A 384     -52.989 -61.495 -76.956  1.00  4.470          H  
ATOM   6164  N   ALA A 385     -54.975 -61.474 -74.233  1.00  2.630          N  
ATOM   6165  CA  ALA A 385     -56.002 -60.517 -73.845  1.00  2.660          C  
ATOM   6166  C   ALA A 385     -55.622 -59.748 -72.588  1.00  2.470          C  
ATOM   6167  O   ALA A 385     -55.923 -58.554 -72.454  1.00  2.510          O  
ATOM   6168  CB  ALA A 385     -57.314 -61.240 -73.592  1.00  3.710          C  
ATOM   6169  H   ALA A 385     -55.236 -62.458 -74.366  1.00  3.160          H  
ATOM   6170  HA  ALA A 385     -56.125 -59.807 -74.660  1.00  3.190          H  
ATOM   6171 1HB  ALA A 385     -58.081 -60.516 -73.328  1.00  4.450          H  
ATOM   6172 2HB  ALA A 385     -57.608 -61.781 -74.491  1.00  4.450          H  
ATOM   6173 3HB  ALA A 385     -57.180 -61.944 -72.773  1.00  4.450          H  
ATOM   6174  N   LEU A 386     -54.944 -60.426 -71.669  1.00  2.310          N  
ATOM   6175  CA  LEU A 386     -54.582 -59.837 -70.398  1.00  2.180          C  
ATOM   6176  C   LEU A 386     -53.186 -59.246 -70.279  1.00  1.970          C  
ATOM   6177  O   LEU A 386     -52.821 -58.799 -69.190  1.00  1.920          O  
ATOM   6178  CB  LEU A 386     -54.772 -60.878 -69.299  1.00  3.100          C  
ATOM   6179  CG  LEU A 386     -56.204 -61.402 -69.125  1.00  3.100          C  
ATOM   6180  CD1 LEU A 386     -56.193 -62.474 -68.083  1.00  3.100          C  
ATOM   6181  CD2 LEU A 386     -57.171 -60.286 -68.719  1.00  3.100          C  
ATOM   6182  H   LEU A 386     -54.736 -61.422 -71.833  1.00  2.770          H  
ATOM   6183  HA  LEU A 386     -55.262 -59.015 -70.222  1.00  2.620          H  
ATOM   6184 1HB  LEU A 386     -54.142 -61.738 -69.546  1.00  3.720          H  
ATOM   6185 2HB  LEU A 386     -54.442 -60.462 -68.353  1.00  3.720          H  
ATOM   6186  HG  LEU A 386     -56.522 -61.831 -70.060  1.00  3.720          H  
ATOM   6187 1HD1 LEU A 386     -57.185 -62.896 -67.944  1.00  3.720          H  
ATOM   6188 2HD1 LEU A 386     -55.521 -63.244 -68.414  1.00  3.720          H  
ATOM   6189 3HD1 LEU A 386     -55.849 -62.052 -67.152  1.00  3.720          H  
ATOM   6190 1HD2 LEU A 386     -58.169 -60.703 -68.612  1.00  3.720          H  
ATOM   6191 2HD2 LEU A 386     -56.849 -59.853 -67.772  1.00  3.720          H  
ATOM   6192 3HD2 LEU A 386     -57.211 -59.511 -69.474  1.00  3.720          H  
ATOM   6193  N   PHE A 387     -52.421 -59.088 -71.357  1.00  2.010          N  
ATOM   6194  CA  PHE A 387     -51.070 -58.535 -71.147  1.00  1.970          C  
ATOM   6195  C   PHE A 387     -51.033 -57.015 -70.988  1.00  2.060          C  
ATOM   6196  O   PHE A 387     -49.997 -56.374 -71.177  1.00  2.170          O  
ATOM   6197  CB  PHE A 387     -50.054 -58.954 -72.218  1.00  2.770          C  
ATOM   6198  CG  PHE A 387     -49.612 -60.398 -72.147  1.00  2.770          C  
ATOM   6199  CD1 PHE A 387     -49.640 -61.187 -73.258  1.00  2.770          C  
ATOM   6200  CD2 PHE A 387     -49.185 -60.970 -70.959  1.00  2.770          C  
ATOM   6201  CE1 PHE A 387     -49.257 -62.496 -73.211  1.00  2.770          C  
ATOM   6202  CE2 PHE A 387     -48.815 -62.277 -70.910  1.00  2.770          C  
ATOM   6203  CZ  PHE A 387     -48.843 -63.046 -72.041  1.00  2.770          C  
ATOM   6204  H   PHE A 387     -52.741 -59.409 -72.285  1.00  2.410          H  
ATOM   6205  HA  PHE A 387     -50.711 -58.937 -70.204  1.00  2.360          H  
ATOM   6206 1HB  PHE A 387     -50.495 -58.787 -73.203  1.00  3.330          H  
ATOM   6207 2HB  PHE A 387     -49.172 -58.332 -72.148  1.00  3.330          H  
ATOM   6208  HD1 PHE A 387     -49.967 -60.759 -74.199  1.00  3.330          H  
ATOM   6209  HD2 PHE A 387     -49.142 -60.380 -70.049  1.00  3.330          H  
ATOM   6210  HE1 PHE A 387     -49.295 -63.096 -74.120  1.00  3.330          H  
ATOM   6211  HE2 PHE A 387     -48.492 -62.705 -69.970  1.00  3.330          H  
ATOM   6212  HZ  PHE A 387     -48.539 -64.092 -72.011  1.00  3.330          H  
ATOM   6213  N   GLN A 388     -52.167 -56.459 -70.565  1.00  2.130          N  
ATOM   6214  CA  GLN A 388     -52.360 -55.065 -70.234  1.00  2.310          C  
ATOM   6215  C   GLN A 388     -51.969 -54.866 -68.755  1.00  2.280          C  
ATOM   6216  O   GLN A 388     -51.898 -53.740 -68.260  1.00  2.690          O  
ATOM   6217  CB  GLN A 388     -53.837 -54.723 -70.445  1.00  3.160          C  
ATOM   6218  CG  GLN A 388     -54.306 -54.898 -71.896  1.00  3.160          C  
ATOM   6219  CD  GLN A 388     -55.793 -54.618 -72.081  1.00  3.160          C  
ATOM   6220  OE1 GLN A 388     -56.223 -53.464 -71.961  1.00  3.160          O  
ATOM   6221  NE2 GLN A 388     -56.589 -55.661 -72.361  1.00  3.160          N  
ATOM   6222  H   GLN A 388     -52.950 -57.080 -70.440  1.00  2.560          H  
ATOM   6223  HA  GLN A 388     -51.722 -54.445 -70.862  1.00  2.770          H  
ATOM   6224 1HB  GLN A 388     -54.452 -55.363 -69.810  1.00  3.790          H  
ATOM   6225 2HB  GLN A 388     -54.020 -53.690 -70.147  1.00  3.790          H  
ATOM   6226 1HG  GLN A 388     -53.744 -54.215 -72.528  1.00  3.790          H  
ATOM   6227 2HG  GLN A 388     -54.119 -55.930 -72.203  1.00  3.790          H  
ATOM   6228 1HE2 GLN A 388     -57.570 -55.515 -72.486  1.00  3.790          H  
ATOM   6229 2HE2 GLN A 388     -56.218 -56.622 -72.442  1.00  3.790          H  
ATOM   6230  N   SER A 389     -51.700 -55.995 -68.082  1.00  2.000          N  
ATOM   6231  CA  SER A 389     -51.320 -56.102 -66.670  1.00  2.060          C  
ATOM   6232  C   SER A 389     -50.129 -57.050 -66.502  1.00  1.740          C  
ATOM   6233  O   SER A 389     -49.355 -57.258 -67.436  1.00  1.970          O  
ATOM   6234  CB  SER A 389     -52.494 -56.563 -65.816  1.00  2.860          C  
ATOM   6235  OG  SER A 389     -52.176 -56.493 -64.445  1.00  2.860          O  
ATOM   6236  H   SER A 389     -51.821 -56.864 -68.604  1.00  2.400          H  
ATOM   6237  HA  SER A 389     -51.016 -55.116 -66.319  1.00  2.470          H  
ATOM   6238 1HB  SER A 389     -53.349 -55.919 -66.021  1.00  3.430          H  
ATOM   6239 2HB  SER A 389     -52.786 -57.562 -66.075  1.00  3.430          H  
ATOM   6240  HG  SER A 389     -52.972 -56.786 -63.975  1.00  3.430          H  
ATOM   6241  N   ASP A 390     -49.951 -57.610 -65.305  1.00  1.620          N  
ATOM   6242  CA  ASP A 390     -48.757 -58.432 -65.027  1.00  1.630          C  
ATOM   6243  C   ASP A 390     -48.502 -59.618 -66.025  1.00  1.760          C  
ATOM   6244  O   ASP A 390     -47.408 -59.674 -66.596  1.00  2.590          O  
ATOM   6245  CB  ASP A 390     -48.773 -58.910 -63.551  1.00  2.280          C  
ATOM   6246  CG  ASP A 390     -47.493 -59.578 -63.112  1.00  2.280          C  
ATOM   6247  OD1 ASP A 390     -46.506 -58.864 -63.043  1.00  2.280          O  
ATOM   6248  OD2 ASP A 390     -47.494 -60.767 -62.806  1.00  2.280          O  
ATOM   6249  H   ASP A 390     -50.634 -57.409 -64.583  1.00  1.940          H  
ATOM   6250  HA  ASP A 390     -47.895 -57.769 -65.111  1.00  1.960          H  
ATOM   6251 1HB  ASP A 390     -48.935 -58.045 -62.909  1.00  2.730          H  
ATOM   6252 2HB  ASP A 390     -49.571 -59.594 -63.348  1.00  2.730          H  
ATOM   6253  N   ALA A 391     -49.477 -60.522 -66.339  1.00  1.560          N  
ATOM   6254  CA  ALA A 391     -50.823 -60.623 -65.769  1.00  1.500          C  
ATOM   6255  C   ALA A 391     -51.235 -62.032 -65.380  1.00  1.370          C  
ATOM   6256  O   ALA A 391     -51.534 -62.320 -64.226  1.00  1.530          O  
ATOM   6257  CB  ALA A 391     -51.841 -60.168 -66.791  1.00  2.120          C  
ATOM   6258  H   ALA A 391     -49.221 -61.200 -67.032  1.00  1.870          H  
ATOM   6259  HA  ALA A 391     -50.897 -59.998 -64.901  1.00  1.800          H  
ATOM   6260 1HB  ALA A 391     -52.841 -60.218 -66.360  1.00  2.550          H  
ATOM   6261 2HB  ALA A 391     -51.632 -59.176 -67.089  1.00  2.550          H  
ATOM   6262 3HB  ALA A 391     -51.803 -60.800 -67.671  1.00  2.550          H  
ATOM   6263  N   PHE A 392     -51.220 -62.911 -66.379  1.00  1.370          N  
ATOM   6264  CA  PHE A 392     -51.870 -64.215 -66.309  1.00  1.450          C  
ATOM   6265  C   PHE A 392     -50.951 -65.425 -66.255  1.00  1.460          C  
ATOM   6266  O   PHE A 392     -51.255 -66.435 -65.614  1.00  1.510          O  
ATOM   6267  CB  PHE A 392     -52.777 -64.228 -67.527  1.00  2.000          C  
ATOM   6268  CG  PHE A 392     -53.731 -65.302 -67.705  1.00  2.000          C  
ATOM   6269  CD1 PHE A 392     -54.774 -65.428 -66.868  1.00  2.000          C  
ATOM   6270  CD2 PHE A 392     -53.657 -66.117 -68.773  1.00  2.000          C  
ATOM   6271  CE1 PHE A 392     -55.694 -66.338 -67.081  1.00  2.000          C  
ATOM   6272  CE2 PHE A 392     -54.597 -67.061 -69.005  1.00  2.000          C  
ATOM   6273  CZ  PHE A 392     -55.622 -67.177 -68.151  1.00  2.000          C  
ATOM   6274  H   PHE A 392     -50.864 -62.606 -67.270  1.00  1.640          H  
ATOM   6275  HA  PHE A 392     -52.480 -64.231 -65.408  1.00  1.740          H  
ATOM   6276 1HB  PHE A 392     -53.336 -63.298 -67.531  1.00  2.400          H  
ATOM   6277 2HB  PHE A 392     -52.150 -64.206 -68.413  1.00  2.400          H  
ATOM   6278  HD1 PHE A 392     -54.868 -64.775 -66.022  1.00  2.400          H  
ATOM   6279  HD2 PHE A 392     -52.854 -65.999 -69.440  1.00  2.400          H  
ATOM   6280  HE1 PHE A 392     -56.497 -66.391 -66.396  1.00  2.400          H  
ATOM   6281  HE2 PHE A 392     -54.523 -67.713 -69.884  1.00  2.400          H  
ATOM   6282  HZ  PHE A 392     -56.388 -67.919 -68.315  1.00  2.400          H  
ATOM   6283  N   VAL A 393     -49.819 -65.330 -66.925  1.00  1.500          N  
ATOM   6284  CA  VAL A 393     -48.894 -66.446 -67.027  1.00  1.600          C  
ATOM   6285  C   VAL A 393     -48.409 -66.892 -65.670  1.00  1.570          C  
ATOM   6286  O   VAL A 393     -48.257 -68.091 -65.420  1.00  1.700          O  
ATOM   6287  CB  VAL A 393     -47.735 -66.098 -67.950  1.00  2.200          C  
ATOM   6288  CG1 VAL A 393     -46.651 -67.158 -67.885  1.00  2.200          C  
ATOM   6289  CG2 VAL A 393     -48.301 -66.023 -69.339  1.00  2.200          C  
ATOM   6290  H   VAL A 393     -49.612 -64.470 -67.400  1.00  1.800          H  
ATOM   6291  HA  VAL A 393     -49.423 -67.278 -67.477  1.00  1.920          H  
ATOM   6292  HB  VAL A 393     -47.289 -65.153 -67.657  1.00  2.640          H  
ATOM   6293 1HG1 VAL A 393     -45.858 -66.884 -68.568  1.00  2.640          H  
ATOM   6294 2HG1 VAL A 393     -46.245 -67.223 -66.880  1.00  2.640          H  
ATOM   6295 3HG1 VAL A 393     -47.056 -68.125 -68.165  1.00  2.640          H  
ATOM   6296 1HG2 VAL A 393     -47.520 -65.804 -70.058  1.00  2.640          H  
ATOM   6297 2HG2 VAL A 393     -48.734 -66.979 -69.559  1.00  2.640          H  
ATOM   6298 3HG2 VAL A 393     -49.070 -65.260 -69.393  1.00  2.640          H  
ATOM   6299  N   ASN A 394     -48.175 -65.933 -64.788  1.00  1.480          N  
ATOM   6300  CA  ASN A 394     -47.670 -66.197 -63.458  1.00  1.560          C  
ATOM   6301  C   ASN A 394     -48.714 -66.874 -62.547  1.00  1.670          C  
ATOM   6302  O   ASN A 394     -48.422 -67.184 -61.394  1.00  1.920          O  
ATOM   6303  CB  ASN A 394     -47.177 -64.899 -62.869  1.00  2.150          C  
ATOM   6304  CG  ASN A 394     -45.945 -64.384 -63.603  1.00  2.150          C  
ATOM   6305  OD1 ASN A 394     -45.195 -65.138 -64.265  1.00  2.150          O  
ATOM   6306  ND2 ASN A 394     -45.717 -63.098 -63.509  1.00  2.150          N  
ATOM   6307  H   ASN A 394     -48.329 -64.972 -65.062  1.00  1.780          H  
ATOM   6308  HA  ASN A 394     -46.827 -66.888 -63.542  1.00  1.870          H  
ATOM   6309 1HB  ASN A 394     -47.967 -64.145 -62.928  1.00  2.580          H  
ATOM   6310 2HB  ASN A 394     -46.932 -65.042 -61.816  1.00  2.580          H  
ATOM   6311 1HD2 ASN A 394     -44.907 -62.702 -63.957  1.00  2.580          H  
ATOM   6312 2HD2 ASN A 394     -46.345 -62.463 -63.002  1.00  2.580          H  
ATOM   6313  N   LYS A 395     -49.942 -67.080 -63.047  1.00  1.560          N  
ATOM   6314  CA  LYS A 395     -50.967 -67.819 -62.320  1.00  1.690          C  
ATOM   6315  C   LYS A 395     -51.161 -69.169 -63.041  1.00  1.720          C  
ATOM   6316  O   LYS A 395     -51.314 -70.229 -62.406  1.00  1.870          O  
ATOM   6317  CB  LYS A 395     -52.272 -67.016 -62.255  1.00  2.310          C  
ATOM   6318  CG  LYS A 395     -52.150 -65.625 -61.574  1.00  2.310          C  
ATOM   6319  CD  LYS A 395     -51.718 -65.722 -60.099  1.00  2.310          C  
ATOM   6320  CE  LYS A 395     -51.726 -64.345 -59.420  1.00  2.310          C  
ATOM   6321  NZ  LYS A 395     -51.263 -64.413 -57.988  1.00  2.310          N  
ATOM   6322  H   LYS A 395     -50.167 -66.761 -63.986  1.00  1.870          H  
ATOM   6323  HA  LYS A 395     -50.618 -68.034 -61.311  1.00  2.030          H  
ATOM   6324 1HB  LYS A 395     -52.644 -66.850 -63.269  1.00  2.780          H  
ATOM   6325 2HB  LYS A 395     -53.028 -67.593 -61.718  1.00  2.780          H  
ATOM   6326 1HG  LYS A 395     -51.414 -65.030 -62.119  1.00  2.780          H  
ATOM   6327 2HG  LYS A 395     -53.110 -65.107 -61.629  1.00  2.780          H  
ATOM   6328 1HD  LYS A 395     -52.387 -66.389 -59.565  1.00  2.780          H  
ATOM   6329 2HD  LYS A 395     -50.706 -66.121 -60.036  1.00  2.780          H  
ATOM   6330 1HE  LYS A 395     -51.069 -63.673 -59.971  1.00  2.780          H  
ATOM   6331 2HE  LYS A 395     -52.742 -63.942 -59.443  1.00  2.780          H  
ATOM   6332 1HZ  LYS A 395     -51.284 -63.461 -57.562  1.00  2.780          H  
ATOM   6333 2HZ  LYS A 395     -51.876 -65.018 -57.464  1.00  2.780          H  
ATOM   6334 3HZ  LYS A 395     -50.323 -64.770 -57.947  1.00  2.780          H  
ATOM   6335  N   LEU A 396     -51.098 -69.144 -64.381  1.00  1.650          N  
ATOM   6336  CA  LEU A 396     -51.255 -70.360 -65.164  1.00  1.770          C  
ATOM   6337  C   LEU A 396     -50.164 -71.365 -64.834  1.00  1.950          C  
ATOM   6338  O   LEU A 396     -50.428 -72.565 -64.759  1.00  2.110          O  
ATOM   6339  CB  LEU A 396     -51.154 -70.096 -66.666  1.00  2.430          C  
ATOM   6340  CG  LEU A 396     -52.250 -69.360 -67.406  1.00  2.430          C  
ATOM   6341  CD1 LEU A 396     -51.726 -69.098 -68.787  1.00  2.430          C  
ATOM   6342  CD2 LEU A 396     -53.480 -70.230 -67.511  1.00  2.430          C  
ATOM   6343  H   LEU A 396     -50.991 -68.251 -64.865  1.00  1.980          H  
ATOM   6344  HA  LEU A 396     -52.215 -70.805 -64.928  1.00  2.120          H  
ATOM   6345 1HB  LEU A 396     -50.217 -69.570 -66.852  1.00  2.920          H  
ATOM   6346 2HB  LEU A 396     -51.097 -71.044 -67.137  1.00  2.920          H  
ATOM   6347  HG  LEU A 396     -52.492 -68.417 -66.910  1.00  2.920          H  
ATOM   6348 1HD1 LEU A 396     -52.449 -68.605 -69.386  1.00  2.920          H  
ATOM   6349 2HD1 LEU A 396     -50.843 -68.487 -68.728  1.00  2.920          H  
ATOM   6350 3HD1 LEU A 396     -51.484 -70.053 -69.248  1.00  2.920          H  
ATOM   6351 1HD2 LEU A 396     -54.247 -69.724 -68.073  1.00  2.920          H  
ATOM   6352 2HD2 LEU A 396     -53.215 -71.151 -68.021  1.00  2.920          H  
ATOM   6353 3HD2 LEU A 396     -53.861 -70.460 -66.535  1.00  2.920          H  
ATOM   6354  N   GLU A 397     -48.934 -70.894 -64.581  1.00  1.980          N  
ATOM   6355  CA  GLU A 397     -47.844 -71.827 -64.300  1.00  2.220          C  
ATOM   6356  C   GLU A 397     -48.104 -72.709 -63.076  1.00  2.380          C  
ATOM   6357  O   GLU A 397     -47.523 -73.789 -62.974  1.00  2.620          O  
ATOM   6358  CB  GLU A 397     -46.500 -71.105 -64.090  1.00  3.010          C  
ATOM   6359  CG  GLU A 397     -46.387 -70.273 -62.794  1.00  3.010          C  
ATOM   6360  CD  GLU A 397     -45.031 -69.665 -62.606  1.00  3.010          C  
ATOM   6361  OE1 GLU A 397     -44.172 -69.974 -63.380  1.00  3.010          O  
ATOM   6362  OE2 GLU A 397     -44.840 -68.928 -61.672  1.00  3.010          O  
ATOM   6363  H   GLU A 397     -48.747 -69.888 -64.663  1.00  2.380          H  
ATOM   6364  HA  GLU A 397     -47.734 -72.485 -65.160  1.00  2.660          H  
ATOM   6365 1HB  GLU A 397     -45.691 -71.837 -64.092  1.00  3.610          H  
ATOM   6366 2HB  GLU A 397     -46.325 -70.425 -64.928  1.00  3.610          H  
ATOM   6367 1HG  GLU A 397     -47.139 -69.483 -62.812  1.00  3.610          H  
ATOM   6368 2HG  GLU A 397     -46.587 -70.905 -61.939  1.00  3.610          H  
ATOM   6369  N   GLU A 398     -48.943 -72.268 -62.122  1.00  2.340          N  
ATOM   6370  CA  GLU A 398     -49.192 -73.101 -60.959  1.00  2.600          C  
ATOM   6371  C   GLU A 398     -50.315 -74.077 -61.259  1.00  2.760          C  
ATOM   6372  O   GLU A 398     -50.289 -75.222 -60.805  1.00  3.060          O  
ATOM   6373  CB  GLU A 398     -49.512 -72.267 -59.716  1.00  3.540          C  
ATOM   6374  CG  GLU A 398     -48.333 -71.452 -59.176  1.00  3.540          C  
ATOM   6375  CD  GLU A 398     -48.676 -70.695 -57.916  1.00  3.540          C  
ATOM   6376  OE1 GLU A 398     -49.841 -70.583 -57.623  1.00  3.540          O  
ATOM   6377  OE2 GLU A 398     -47.776 -70.251 -57.241  1.00  3.540          O  
ATOM   6378  H   GLU A 398     -49.445 -71.383 -62.211  1.00  2.810          H  
ATOM   6379  HA  GLU A 398     -48.293 -73.678 -60.748  1.00  3.120          H  
ATOM   6380 1HB  GLU A 398     -50.315 -71.566 -59.956  1.00  4.240          H  
ATOM   6381 2HB  GLU A 398     -49.871 -72.919 -58.921  1.00  4.240          H  
ATOM   6382 1HG  GLU A 398     -47.496 -72.121 -58.978  1.00  4.240          H  
ATOM   6383 2HG  GLU A 398     -48.021 -70.742 -59.942  1.00  4.240          H  
ATOM   6384  N   GLY A 399     -51.308 -73.626 -62.030  1.00  2.610          N  
ATOM   6385  CA  GLY A 399     -52.428 -74.495 -62.369  1.00  2.820          C  
ATOM   6386  C   GLY A 399     -52.107 -75.517 -63.483  1.00  2.900          C  
ATOM   6387  O   GLY A 399     -52.743 -76.572 -63.553  1.00  3.110          O  
ATOM   6388  H   GLY A 399     -51.307 -72.643 -62.324  1.00  3.130          H  
ATOM   6389 1HA  GLY A 399     -52.738 -75.030 -61.474  1.00  3.380          H  
ATOM   6390 2HA  GLY A 399     -53.275 -73.879 -62.656  1.00  3.380          H  
ATOM   6391  N   HIS A 400     -51.127 -75.224 -64.345  1.00  2.800          N  
ATOM   6392  CA  HIS A 400     -50.783 -76.132 -65.436  1.00  2.970          C  
ATOM   6393  C   HIS A 400     -50.322 -77.506 -64.945  1.00  3.320          C  
ATOM   6394  O   HIS A 400     -49.573 -77.647 -63.974  1.00  3.620          O  
ATOM   6395  CB  HIS A 400     -49.672 -75.563 -66.343  1.00  4.090          C  
ATOM   6396  CG  HIS A 400     -50.041 -74.527 -67.481  1.00  4.090          C  
ATOM   6397  ND1 HIS A 400     -50.826 -74.872 -68.542  1.00  4.090          N  
ATOM   6398  CD2 HIS A 400     -49.644 -73.242 -67.722  1.00  4.090          C  
ATOM   6399  CE1 HIS A 400     -50.920 -73.854 -69.388  1.00  4.090          C  
ATOM   6400  NE2 HIS A 400     -50.211 -72.846 -68.924  1.00  4.090          N  
ATOM   6401  H   HIS A 400     -50.666 -74.317 -64.288  1.00  3.360          H  
ATOM   6402  HA  HIS A 400     -51.661 -76.294 -66.054  1.00  3.560          H  
ATOM   6403 1HB  HIS A 400     -48.956 -75.060 -65.690  1.00  4.910          H  
ATOM   6404 2HB  HIS A 400     -49.142 -76.396 -66.803  1.00  4.910          H  
ATOM   6405  HD1 HIS A 400     -51.459 -75.640 -68.532  1.00  4.910          H  
ATOM   6406  HD2 HIS A 400     -48.998 -72.556 -67.187  1.00  4.910          H  
ATOM   6407  HE1 HIS A 400     -51.508 -73.958 -70.298  1.00  4.910          H  
ATOM   6408  N   THR A 401     -50.738 -78.529 -65.685  1.00  3.630          N  
ATOM   6409  CA  THR A 401     -50.406 -79.923 -65.424  1.00  4.140          C  
ATOM   6410  C   THR A 401     -49.307 -80.416 -66.362  1.00  4.070          C  
ATOM   6411  O   THR A 401     -48.958 -79.738 -67.327  1.00  4.340          O  
ATOM   6412  CB  THR A 401     -51.648 -80.796 -65.608  1.00  5.590          C  
ATOM   6413  OG1 THR A 401     -52.040 -80.735 -66.978  1.00  5.590          O  
ATOM   6414  CG2 THR A 401     -52.780 -80.282 -64.733  1.00  5.590          C  
ATOM   6415  H   THR A 401     -51.342 -78.338 -66.473  1.00  4.360          H  
ATOM   6416  HA  THR A 401     -50.050 -80.014 -64.397  1.00  4.970          H  
ATOM   6417  HB  THR A 401     -51.417 -81.830 -65.348  1.00  6.710          H  
ATOM   6418  HG1 THR A 401     -52.535 -81.561 -67.199  1.00  6.710          H  
ATOM   6419 1HG2 THR A 401     -53.661 -80.904 -64.880  1.00  6.710          H  
ATOM   6420 2HG2 THR A 401     -52.476 -80.321 -63.688  1.00  6.710          H  
ATOM   6421 3HG2 THR A 401     -53.020 -79.253 -64.995  1.00  6.710          H  
ATOM   6422  N   ASN A 402     -48.798 -81.632 -66.130  1.00  4.050          N  
ATOM   6423  CA  ASN A 402     -47.707 -82.160 -66.958  1.00  4.310          C  
ATOM   6424  C   ASN A 402     -48.028 -82.281 -68.447  1.00  4.340          C  
ATOM   6425  O   ASN A 402     -47.157 -82.066 -69.301  1.00  4.590          O  
ATOM   6426  CB  ASN A 402     -47.235 -83.491 -66.415  1.00  5.930          C  
ATOM   6427  CG  ASN A 402     -46.358 -83.354 -65.189  1.00  5.930          C  
ATOM   6428  OD1 ASN A 402     -45.550 -82.413 -65.043  1.00  5.930          O  
ATOM   6429  ND2 ASN A 402     -46.512 -84.286 -64.287  1.00  5.930          N  
ATOM   6430  H   ASN A 402     -49.144 -82.169 -65.349  1.00  4.860          H  
ATOM   6431  HA  ASN A 402     -46.892 -81.468 -66.864  1.00  5.170          H  
ATOM   6432 1HB  ASN A 402     -48.102 -84.108 -66.166  1.00  7.120          H  
ATOM   6433 2HB  ASN A 402     -46.674 -84.013 -67.187  1.00  7.120          H  
ATOM   6434 1HD2 ASN A 402     -45.969 -84.263 -63.446  1.00  7.120          H  
ATOM   6435 2HD2 ASN A 402     -47.171 -85.026 -64.433  1.00  7.120          H  
ATOM   6436  N   GLU A 403     -49.289 -82.533 -68.769  1.00  4.450          N  
ATOM   6437  CA  GLU A 403     -49.747 -82.686 -70.149  1.00  4.460          C  
ATOM   6438  C   GLU A 403     -49.493 -81.435 -70.988  1.00  4.180          C  
ATOM   6439  O   GLU A 403     -49.507 -81.488 -72.220  1.00  4.150          O  
ATOM   6440  CB  GLU A 403     -51.247 -82.998 -70.178  1.00  6.240          C  
ATOM   6441  CG  GLU A 403     -51.630 -84.269 -69.442  1.00  6.240          C  
ATOM   6442  CD  GLU A 403     -51.837 -84.013 -67.978  1.00  6.240          C  
ATOM   6443  OE1 GLU A 403     -52.703 -83.238 -67.649  1.00  6.240          O  
ATOM   6444  OE2 GLU A 403     -51.085 -84.530 -67.192  1.00  6.240          O  
ATOM   6445  H   GLU A 403     -49.954 -82.700 -68.018  1.00  5.340          H  
ATOM   6446  HA  GLU A 403     -49.203 -83.515 -70.600  1.00  5.350          H  
ATOM   6447 1HB  GLU A 403     -51.795 -82.168 -69.728  1.00  7.490          H  
ATOM   6448 2HB  GLU A 403     -51.580 -83.088 -71.211  1.00  7.490          H  
ATOM   6449 1HG  GLU A 403     -52.550 -84.669 -69.870  1.00  7.490          H  
ATOM   6450 2HG  GLU A 403     -50.843 -85.011 -69.575  1.00  7.490          H  
ATOM   6451  N   VAL A 404     -49.334 -80.299 -70.317  1.00  4.350          N  
ATOM   6452  CA  VAL A 404     -49.125 -79.012 -70.939  1.00  4.250          C  
ATOM   6453  C   VAL A 404     -47.827 -78.324 -70.480  1.00  3.750          C  
ATOM   6454  O   VAL A 404     -47.718 -77.100 -70.559  1.00  4.070          O  
ATOM   6455  CB  VAL A 404     -50.363 -78.117 -70.709  1.00  5.990          C  
ATOM   6456  CG1 VAL A 404     -51.572 -78.686 -71.453  1.00  5.990          C  
ATOM   6457  CG2 VAL A 404     -50.683 -78.055 -69.237  1.00  5.990          C  
ATOM   6458  H   VAL A 404     -49.303 -80.341 -69.295  1.00  5.220          H  
ATOM   6459  HA  VAL A 404     -49.050 -79.171 -72.014  1.00  5.100          H  
ATOM   6460  HB  VAL A 404     -50.168 -77.126 -71.089  1.00  7.190          H  
ATOM   6461 1HG1 VAL A 404     -52.433 -78.038 -71.295  1.00  7.190          H  
ATOM   6462 2HG1 VAL A 404     -51.347 -78.728 -72.522  1.00  7.190          H  
ATOM   6463 3HG1 VAL A 404     -51.797 -79.684 -71.091  1.00  7.190          H  
ATOM   6464 1HG2 VAL A 404     -51.553 -77.437 -69.094  1.00  7.190          H  
ATOM   6465 2HG2 VAL A 404     -50.896 -79.055 -68.865  1.00  7.190          H  
ATOM   6466 3HG2 VAL A 404     -49.832 -77.639 -68.700  1.00  7.190          H  
ATOM   6467  N   ASN A 405     -46.801 -79.089 -70.079  1.00  3.550          N  
ATOM   6468  CA  ASN A 405     -45.545 -78.445 -69.659  1.00  3.400          C  
ATOM   6469  C   ASN A 405     -44.931 -77.578 -70.765  1.00  3.130          C  
ATOM   6470  O   ASN A 405     -44.229 -76.599 -70.475  1.00  2.850          O  
ATOM   6471  CB  ASN A 405     -44.532 -79.459 -69.169  1.00  4.820          C  
ATOM   6472  CG  ASN A 405     -44.877 -79.978 -67.822  1.00  4.820          C  
ATOM   6473  OD1 ASN A 405     -45.650 -79.350 -67.084  1.00  4.820          O  
ATOM   6474  ND2 ASN A 405     -44.331 -81.108 -67.465  1.00  4.820          N  
ATOM   6475  H   ASN A 405     -46.920 -80.108 -70.007  1.00  4.260          H  
ATOM   6476  HA  ASN A 405     -45.772 -77.779 -68.827  1.00  4.080          H  
ATOM   6477 1HB  ASN A 405     -44.494 -80.298 -69.864  1.00  5.780          H  
ATOM   6478 2HB  ASN A 405     -43.540 -79.009 -69.135  1.00  5.780          H  
ATOM   6479 1HD2 ASN A 405     -44.564 -81.505 -66.556  1.00  5.780          H  
ATOM   6480 2HD2 ASN A 405     -43.712 -81.591 -68.085  1.00  5.780          H  
ATOM   6481  N   SER A 406     -45.159 -77.934 -72.036  1.00  3.310          N  
ATOM   6482  CA  SER A 406     -44.645 -77.120 -73.124  1.00  3.230          C  
ATOM   6483  C   SER A 406     -45.374 -75.771 -73.211  1.00  3.020          C  
ATOM   6484  O   SER A 406     -44.817 -74.796 -73.723  1.00  2.880          O  
ATOM   6485  CB  SER A 406     -44.775 -77.866 -74.437  1.00  4.550          C  
ATOM   6486  OG  SER A 406     -46.122 -78.045 -74.787  1.00  4.550          O  
ATOM   6487  H   SER A 406     -45.688 -78.767 -72.265  1.00  3.970          H  
ATOM   6488  HA  SER A 406     -43.587 -76.927 -72.939  1.00  3.880          H  
ATOM   6489 1HB  SER A 406     -44.265 -77.304 -75.221  1.00  5.460          H  
ATOM   6490 2HB  SER A 406     -44.284 -78.834 -74.357  1.00  5.460          H  
ATOM   6491  HG  SER A 406     -46.116 -78.483 -75.647  1.00  5.460          H  
ATOM   6492  N   GLU A 407     -46.603 -75.682 -72.665  1.00  3.050          N  
ATOM   6493  CA  GLU A 407     -47.348 -74.436 -72.693  1.00  2.980          C  
ATOM   6494  C   GLU A 407     -46.808 -73.569 -71.577  1.00  2.610          C  
ATOM   6495  O   GLU A 407     -46.712 -72.350 -71.720  1.00  2.450          O  
ATOM   6496  CB  GLU A 407     -48.855 -74.670 -72.512  1.00  4.200          C  
ATOM   6497  CG  GLU A 407     -49.531 -75.446 -73.659  1.00  4.200          C  
ATOM   6498  CD  GLU A 407     -51.027 -75.650 -73.468  1.00  4.200          C  
ATOM   6499  OE1 GLU A 407     -51.539 -75.254 -72.451  1.00  4.200          O  
ATOM   6500  OE2 GLU A 407     -51.643 -76.213 -74.337  1.00  4.200          O  
ATOM   6501  H   GLU A 407     -47.043 -76.480 -72.213  1.00  3.660          H  
ATOM   6502  HA  GLU A 407     -47.175 -73.935 -73.646  1.00  3.580          H  
ATOM   6503 1HB  GLU A 407     -49.028 -75.194 -71.580  1.00  5.040          H  
ATOM   6504 2HB  GLU A 407     -49.353 -73.716 -72.435  1.00  5.040          H  
ATOM   6505 1HG  GLU A 407     -49.363 -74.909 -74.590  1.00  5.040          H  
ATOM   6506 2HG  GLU A 407     -49.047 -76.422 -73.742  1.00  5.040          H  
ATOM   6507  N   VAL A 408     -46.396 -74.221 -70.484  1.00  2.600          N  
ATOM   6508  CA  VAL A 408     -45.861 -73.508 -69.330  1.00  2.380          C  
ATOM   6509  C   VAL A 408     -44.586 -72.800 -69.754  1.00  2.050          C  
ATOM   6510  O   VAL A 408     -44.377 -71.619 -69.443  1.00  1.840          O  
ATOM   6511  CB  VAL A 408     -45.482 -74.473 -68.187  1.00  3.420          C  
ATOM   6512  CG1 VAL A 408     -44.798 -73.724 -67.108  1.00  3.420          C  
ATOM   6513  CG2 VAL A 408     -46.656 -75.140 -67.655  1.00  3.420          C  
ATOM   6514  H   VAL A 408     -46.558 -75.233 -70.467  1.00  3.120          H  
ATOM   6515  HA  VAL A 408     -46.595 -72.778 -68.986  1.00  2.860          H  
ATOM   6516  HB  VAL A 408     -44.790 -75.212 -68.563  1.00  4.100          H  
ATOM   6517 1HG1 VAL A 408     -44.527 -74.420 -66.322  1.00  4.100          H  
ATOM   6518 2HG1 VAL A 408     -43.907 -73.251 -67.490  1.00  4.100          H  
ATOM   6519 3HG1 VAL A 408     -45.464 -72.962 -66.704  1.00  4.100          H  
ATOM   6520 1HG2 VAL A 408     -46.367 -75.825 -66.855  1.00  4.100          H  
ATOM   6521 2HG2 VAL A 408     -47.281 -74.384 -67.269  1.00  4.100          H  
ATOM   6522 3HG2 VAL A 408     -47.166 -75.696 -68.442  1.00  4.100          H  
ATOM   6523  N   HIS A 409     -43.717 -73.552 -70.437  1.00  2.090          N  
ATOM   6524  CA  HIS A 409     -42.462 -73.019 -70.911  1.00  1.890          C  
ATOM   6525  C   HIS A 409     -42.648 -71.881 -71.876  1.00  1.770          C  
ATOM   6526  O   HIS A 409     -42.087 -70.796 -71.676  1.00  1.560          O  
ATOM   6527  CB  HIS A 409     -41.630 -74.097 -71.607  1.00  2.730          C  
ATOM   6528  CG  HIS A 409     -40.370 -73.546 -72.225  1.00  2.730          C  
ATOM   6529  ND1 HIS A 409     -40.325 -73.061 -73.534  1.00  2.730          N  
ATOM   6530  CD2 HIS A 409     -39.124 -73.377 -71.719  1.00  2.730          C  
ATOM   6531  CE1 HIS A 409     -39.109 -72.627 -73.793  1.00  2.730          C  
ATOM   6532  NE2 HIS A 409     -38.354 -72.797 -72.710  1.00  2.730          N  
ATOM   6533  H   HIS A 409     -43.945 -74.538 -70.606  1.00  2.510          H  
ATOM   6534  HA  HIS A 409     -41.892 -72.643 -70.072  1.00  2.270          H  
ATOM   6535 1HB  HIS A 409     -41.364 -74.872 -70.889  1.00  3.270          H  
ATOM   6536 2HB  HIS A 409     -42.226 -74.565 -72.395  1.00  3.270          H  
ATOM   6537  HD1 HIS A 409     -41.048 -73.178 -74.281  1.00  3.270          H  
ATOM   6538  HD2 HIS A 409     -38.682 -73.596 -70.746  1.00  3.270          H  
ATOM   6539  HE1 HIS A 409     -38.878 -72.212 -74.770  1.00  3.270          H  
ATOM   6540  N   ASP A 410     -43.439 -72.105 -72.924  1.00  1.980          N  
ATOM   6541  CA  ASP A 410     -43.583 -71.075 -73.920  1.00  2.000          C  
ATOM   6542  C   ASP A 410     -44.228 -69.825 -73.351  1.00  1.760          C  
ATOM   6543  O   ASP A 410     -43.869 -68.713 -73.747  1.00  1.690          O  
ATOM   6544  CB  ASP A 410     -44.382 -71.594 -75.101  1.00  2.790          C  
ATOM   6545  CG  ASP A 410     -43.617 -72.654 -75.942  1.00  2.790          C  
ATOM   6546  OD1 ASP A 410     -42.419 -72.886 -75.741  1.00  2.790          O  
ATOM   6547  OD2 ASP A 410     -44.248 -73.205 -76.809  1.00  2.790          O  
ATOM   6548  H   ASP A 410     -43.898 -73.012 -73.070  1.00  2.380          H  
ATOM   6549  HA  ASP A 410     -42.588 -70.812 -74.277  1.00  2.400          H  
ATOM   6550 1HB  ASP A 410     -45.302 -72.054 -74.726  1.00  3.350          H  
ATOM   6551 2HB  ASP A 410     -44.668 -70.765 -75.744  1.00  3.350          H  
ATOM   6552  N   ALA A 411     -45.186 -69.987 -72.431  1.00  1.720          N  
ATOM   6553  CA  ALA A 411     -45.859 -68.851 -71.835  1.00  1.650          C  
ATOM   6554  C   ALA A 411     -44.897 -67.970 -71.058  1.00  1.470          C  
ATOM   6555  O   ALA A 411     -44.904 -66.744 -71.215  1.00  1.480          O  
ATOM   6556  CB  ALA A 411     -46.935 -69.354 -70.918  1.00  2.340          C  
ATOM   6557  H   ALA A 411     -45.489 -70.925 -72.154  1.00  2.060          H  
ATOM   6558  HA  ALA A 411     -46.302 -68.259 -72.634  1.00  1.980          H  
ATOM   6559 1HB  ALA A 411     -47.453 -68.529 -70.499  1.00  2.810          H  
ATOM   6560 2HB  ALA A 411     -47.609 -69.970 -71.484  1.00  2.810          H  
ATOM   6561 3HB  ALA A 411     -46.483 -69.951 -70.123  1.00  2.810          H  
ATOM   6562  N   LEU A 412     -44.028 -68.586 -70.249  1.00  1.400          N  
ATOM   6563  CA  LEU A 412     -43.046 -67.803 -69.521  1.00  1.340          C  
ATOM   6564  C   LEU A 412     -42.039 -67.173 -70.452  1.00  1.230          C  
ATOM   6565  O   LEU A 412     -41.575 -66.064 -70.184  1.00  1.220          O  
ATOM   6566  CB  LEU A 412     -42.368 -68.634 -68.442  1.00  1.900          C  
ATOM   6567  CG  LEU A 412     -43.234 -68.973 -67.205  1.00  1.900          C  
ATOM   6568  CD1 LEU A 412     -42.544 -70.005 -66.410  1.00  1.900          C  
ATOM   6569  CD2 LEU A 412     -43.402 -67.716 -66.299  1.00  1.900          C  
ATOM   6570  H   LEU A 412     -44.074 -69.606 -70.120  1.00  1.680          H  
ATOM   6571  HA  LEU A 412     -43.569 -66.990 -69.034  1.00  1.610          H  
ATOM   6572 1HB  LEU A 412     -42.044 -69.577 -68.893  1.00  2.280          H  
ATOM   6573 2HB  LEU A 412     -41.499 -68.092 -68.100  1.00  2.280          H  
ATOM   6574  HG  LEU A 412     -44.210 -69.351 -67.525  1.00  2.280          H  
ATOM   6575 1HD1 LEU A 412     -43.143 -70.253 -65.537  1.00  2.280          H  
ATOM   6576 2HD1 LEU A 412     -42.428 -70.872 -67.021  1.00  2.280          H  
ATOM   6577 3HD1 LEU A 412     -41.581 -69.638 -66.092  1.00  2.280          H  
ATOM   6578 1HD2 LEU A 412     -43.998 -67.984 -65.415  1.00  2.280          H  
ATOM   6579 2HD2 LEU A 412     -42.418 -67.373 -65.978  1.00  2.280          H  
ATOM   6580 3HD2 LEU A 412     -43.898 -66.916 -66.825  1.00  2.280          H  
ATOM   6581  N   LEU A 413     -41.665 -67.865 -71.531  1.00  1.280          N  
ATOM   6582  CA  LEU A 413     -40.713 -67.289 -72.463  1.00  1.350          C  
ATOM   6583  C   LEU A 413     -41.325 -66.046 -73.124  1.00  1.450          C  
ATOM   6584  O   LEU A 413     -40.666 -65.003 -73.258  1.00  1.500          O  
ATOM   6585  CB  LEU A 413     -40.292 -68.316 -73.523  1.00  1.860          C  
ATOM   6586  CG  LEU A 413     -39.242 -67.848 -74.583  1.00  1.860          C  
ATOM   6587  CD1 LEU A 413     -37.931 -67.421 -73.889  1.00  1.860          C  
ATOM   6588  CD2 LEU A 413     -38.979 -68.998 -75.548  1.00  1.860          C  
ATOM   6589  H   LEU A 413     -42.023 -68.816 -71.680  1.00  1.540          H  
ATOM   6590  HA  LEU A 413     -39.839 -67.003 -71.895  1.00  1.620          H  
ATOM   6591 1HB  LEU A 413     -39.900 -69.199 -73.014  1.00  2.230          H  
ATOM   6592 2HB  LEU A 413     -41.188 -68.621 -74.064  1.00  2.230          H  
ATOM   6593  HG  LEU A 413     -39.632 -66.993 -75.137  1.00  2.230          H  
ATOM   6594 1HD1 LEU A 413     -37.213 -67.107 -74.645  1.00  2.230          H  
ATOM   6595 2HD1 LEU A 413     -38.110 -66.589 -73.214  1.00  2.230          H  
ATOM   6596 3HD1 LEU A 413     -37.524 -68.263 -73.331  1.00  2.230          H  
ATOM   6597 1HD2 LEU A 413     -38.254 -68.684 -76.301  1.00  2.230          H  
ATOM   6598 2HD2 LEU A 413     -38.584 -69.848 -74.998  1.00  2.230          H  
ATOM   6599 3HD2 LEU A 413     -39.911 -69.284 -76.037  1.00  2.230          H  
ATOM   6600  N   GLN A 414     -42.601 -66.139 -73.527  1.00  1.550          N  
ATOM   6601  CA  GLN A 414     -43.276 -65.012 -74.146  1.00  1.740          C  
ATOM   6602  C   GLN A 414     -43.241 -63.802 -73.237  1.00  1.680          C  
ATOM   6603  O   GLN A 414     -42.951 -62.692 -73.695  1.00  1.820          O  
ATOM   6604  CB  GLN A 414     -44.751 -65.334 -74.439  1.00  2.360          C  
ATOM   6605  CG  GLN A 414     -45.522 -64.179 -75.092  1.00  2.360          C  
ATOM   6606  CD  GLN A 414     -47.014 -64.448 -75.265  1.00  2.360          C  
ATOM   6607  OE1 GLN A 414     -47.592 -65.311 -74.588  1.00  2.360          O  
ATOM   6608  NE2 GLN A 414     -47.645 -63.687 -76.168  1.00  2.360          N  
ATOM   6609  H   GLN A 414     -43.099 -67.030 -73.434  1.00  1.860          H  
ATOM   6610  HA  GLN A 414     -42.763 -64.763 -75.074  1.00  2.090          H  
ATOM   6611 1HB  GLN A 414     -44.807 -66.205 -75.091  1.00  2.830          H  
ATOM   6612 2HB  GLN A 414     -45.255 -65.595 -73.509  1.00  2.830          H  
ATOM   6613 1HG  GLN A 414     -45.432 -63.307 -74.458  1.00  2.830          H  
ATOM   6614 2HG  GLN A 414     -45.093 -63.972 -76.070  1.00  2.830          H  
ATOM   6615 1HE2 GLN A 414     -48.673 -63.766 -76.327  1.00  2.830          H  
ATOM   6616 2HE2 GLN A 414     -47.142 -62.997 -76.683  1.00  2.830          H  
ATOM   6617  N   VAL A 415     -43.569 -64.020 -71.962  1.00  1.520          N  
ATOM   6618  CA  VAL A 415     -43.641 -62.944 -70.999  1.00  1.560          C  
ATOM   6619  C   VAL A 415     -42.289 -62.384 -70.598  1.00  1.460          C  
ATOM   6620  O   VAL A 415     -42.146 -61.165 -70.520  1.00  1.590          O  
ATOM   6621  CB  VAL A 415     -44.445 -63.365 -69.775  1.00  2.170          C  
ATOM   6622  CG1 VAL A 415     -44.421 -62.285 -68.711  1.00  2.170          C  
ATOM   6623  CG2 VAL A 415     -45.803 -63.581 -70.207  1.00  2.170          C  
ATOM   6624  H   VAL A 415     -43.819 -64.975 -71.677  1.00  1.820          H  
ATOM   6625  HA  VAL A 415     -44.202 -62.137 -71.469  1.00  1.870          H  
ATOM   6626  HB  VAL A 415     -44.026 -64.281 -69.348  1.00  2.600          H  
ATOM   6627 1HG1 VAL A 415     -45.016 -62.598 -67.855  1.00  2.600          H  
ATOM   6628 2HG1 VAL A 415     -43.423 -62.101 -68.395  1.00  2.600          H  
ATOM   6629 3HG1 VAL A 415     -44.840 -61.368 -69.126  1.00  2.600          H  
ATOM   6630 1HG2 VAL A 415     -46.396 -63.861 -69.364  1.00  2.600          H  
ATOM   6631 2HG2 VAL A 415     -46.160 -62.652 -70.625  1.00  2.600          H  
ATOM   6632 3HG2 VAL A 415     -45.836 -64.358 -70.967  1.00  2.600          H  
ATOM   6633  N   VAL A 416     -41.286 -63.230 -70.331  1.00  1.300          N  
ATOM   6634  CA  VAL A 416     -40.004 -62.670 -69.919  1.00  1.280          C  
ATOM   6635  C   VAL A 416     -39.490 -61.760 -71.023  1.00  1.470          C  
ATOM   6636  O   VAL A 416     -38.871 -60.736 -70.735  1.00  1.570          O  
ATOM   6637  CB  VAL A 416     -38.960 -63.780 -69.574  1.00  1.800          C  
ATOM   6638  CG1 VAL A 416     -38.476 -64.510 -70.796  1.00  1.800          C  
ATOM   6639  CG2 VAL A 416     -37.769 -63.191 -68.883  1.00  1.800          C  
ATOM   6640  H   VAL A 416     -41.426 -64.242 -70.391  1.00  1.560          H  
ATOM   6641  HA  VAL A 416     -40.159 -62.067 -69.027  1.00  1.540          H  
ATOM   6642  HB  VAL A 416     -39.447 -64.514 -68.931  1.00  2.160          H  
ATOM   6643 1HG1 VAL A 416     -37.783 -65.285 -70.497  1.00  2.160          H  
ATOM   6644 2HG1 VAL A 416     -39.311 -64.944 -71.277  1.00  2.160          H  
ATOM   6645 3HG1 VAL A 416     -37.967 -63.835 -71.477  1.00  2.160          H  
ATOM   6646 1HG2 VAL A 416     -37.087 -63.987 -68.639  1.00  2.160          H  
ATOM   6647 2HG2 VAL A 416     -37.286 -62.487 -69.553  1.00  2.160          H  
ATOM   6648 3HG2 VAL A 416     -38.058 -62.689 -67.984  1.00  2.160          H  
ATOM   6649  N   ASP A 417     -39.774 -62.097 -72.289  1.00  1.600          N  
ATOM   6650  CA  ASP A 417     -39.363 -61.246 -73.379  1.00  1.850          C  
ATOM   6651  C   ASP A 417     -40.230 -59.969 -73.432  1.00  1.950          C  
ATOM   6652  O   ASP A 417     -39.703 -58.856 -73.430  1.00  2.070          O  
ATOM   6653  CB  ASP A 417     -39.425 -62.028 -74.691  1.00  2.490          C  
ATOM   6654  CG  ASP A 417     -38.771 -61.316 -75.854  1.00  2.490          C  
ATOM   6655  OD1 ASP A 417     -37.566 -61.098 -75.788  1.00  2.490          O  
ATOM   6656  OD2 ASP A 417     -39.457 -61.003 -76.798  1.00  2.490          O  
ATOM   6657  H   ASP A 417     -40.242 -62.989 -72.492  1.00  1.920          H  
ATOM   6658  HA  ASP A 417     -38.334 -60.948 -73.207  1.00  2.220          H  
ATOM   6659 1HB  ASP A 417     -38.947 -63.000 -74.551  1.00  2.990          H  
ATOM   6660 2HB  ASP A 417     -40.473 -62.226 -74.937  1.00  2.990          H  
ATOM   6661  N   MET A 418     -41.565 -60.091 -73.371  1.00  1.940          N  
ATOM   6662  CA  MET A 418     -42.417 -58.895 -73.445  1.00  2.110          C  
ATOM   6663  C   MET A 418     -42.143 -57.892 -72.334  1.00  2.070          C  
ATOM   6664  O   MET A 418     -42.249 -56.680 -72.531  1.00  2.290          O  
ATOM   6665  CB  MET A 418     -43.897 -59.262 -73.408  1.00  2.890          C  
ATOM   6666  CG  MET A 418     -44.430 -59.926 -74.667  1.00  2.890          C  
ATOM   6667  SD  MET A 418     -46.154 -60.469 -74.511  1.00  2.890          S  
ATOM   6668  CE  MET A 418     -47.047 -58.920 -74.522  1.00  2.890          C  
ATOM   6669  H   MET A 418     -41.994 -61.019 -73.336  1.00  2.330          H  
ATOM   6670  HA  MET A 418     -42.210 -58.399 -74.393  1.00  2.530          H  
ATOM   6671 1HB  MET A 418     -44.068 -59.949 -72.579  1.00  3.460          H  
ATOM   6672 2HB  MET A 418     -44.473 -58.367 -73.210  1.00  3.460          H  
ATOM   6673 1HG  MET A 418     -44.369 -59.215 -75.487  1.00  3.460          H  
ATOM   6674 2HG  MET A 418     -43.818 -60.782 -74.925  1.00  3.460          H  
ATOM   6675 1HE  MET A 418     -48.108 -59.114 -74.465  1.00  3.460          H  
ATOM   6676 2HE  MET A 418     -46.750 -58.310 -73.675  1.00  3.460          H  
ATOM   6677 3HE  MET A 418     -46.836 -58.385 -75.449  1.00  3.460          H  
ATOM   6678  N   ARG A 419     -41.791 -58.393 -71.160  1.00  1.840          N  
ATOM   6679  CA  ARG A 419     -41.526 -57.579 -69.990  1.00  1.880          C  
ATOM   6680  C   ARG A 419     -40.068 -57.098 -69.883  1.00  1.790          C  
ATOM   6681  O   ARG A 419     -39.732 -56.353 -68.958  1.00  1.800          O  
ATOM   6682  CB  ARG A 419     -41.914 -58.397 -68.764  1.00  2.620          C  
ATOM   6683  CG  ARG A 419     -43.435 -58.741 -68.683  1.00  2.620          C  
ATOM   6684  CD  ARG A 419     -44.255 -57.577 -68.279  1.00  2.620          C  
ATOM   6685  NE  ARG A 419     -45.709 -57.774 -68.433  1.00  2.620          N  
ATOM   6686  CZ  ARG A 419     -46.420 -57.392 -69.538  1.00  2.620          C  
ATOM   6687  NH1 ARG A 419     -45.821 -56.864 -70.595  1.00  2.620          N  
ATOM   6688  NH2 ARG A 419     -47.728 -57.524 -69.547  1.00  2.620          N  
ATOM   6689  H   ARG A 419     -41.760 -59.412 -71.052  1.00  2.210          H  
ATOM   6690  HA  ARG A 419     -42.152 -56.696 -70.045  1.00  2.260          H  
ATOM   6691 1HB  ARG A 419     -41.357 -59.336 -68.766  1.00  3.140          H  
ATOM   6692 2HB  ARG A 419     -41.634 -57.857 -67.892  1.00  3.140          H  
ATOM   6693 1HG  ARG A 419     -43.789 -59.098 -69.648  1.00  3.140          H  
ATOM   6694 2HG  ARG A 419     -43.575 -59.519 -67.934  1.00  3.140          H  
ATOM   6695 1HD  ARG A 419     -44.072 -57.423 -67.223  1.00  3.140          H  
ATOM   6696 2HD  ARG A 419     -43.974 -56.685 -68.810  1.00  3.140          H  
ATOM   6697  HE  ARG A 419     -46.242 -58.213 -67.644  1.00  3.140          H  
ATOM   6698 1HH1 ARG A 419     -44.820 -56.743 -70.616  1.00  3.140          H  
ATOM   6699 2HH1 ARG A 419     -46.379 -56.579 -71.383  1.00  3.140          H  
ATOM   6700 1HH2 ARG A 419     -48.215 -57.866 -68.707  1.00  3.140          H  
ATOM   6701 2HH2 ARG A 419     -48.299 -57.202 -70.342  1.00  3.140          H  
ATOM   6702  N   ARG A 420     -39.230 -57.470 -70.862  1.00  1.750          N  
ATOM   6703  CA  ARG A 420     -37.792 -57.196 -70.895  1.00  1.710          C  
ATOM   6704  C   ARG A 420     -37.401 -55.736 -70.731  1.00  1.850          C  
ATOM   6705  O   ARG A 420     -36.335 -55.438 -70.195  1.00  1.810          O  
ATOM   6706  CB  ARG A 420     -37.189 -57.746 -72.177  1.00  2.410          C  
ATOM   6707  CG  ARG A 420     -35.679 -57.745 -72.247  1.00  2.410          C  
ATOM   6708  CD  ARG A 420     -35.164 -58.327 -73.527  1.00  2.410          C  
ATOM   6709  NE  ARG A 420     -35.621 -59.718 -73.755  1.00  2.410          N  
ATOM   6710  CZ  ARG A 420     -35.125 -60.831 -73.180  1.00  2.410          C  
ATOM   6711  NH1 ARG A 420     -34.160 -60.786 -72.274  1.00  2.410          N  
ATOM   6712  NH2 ARG A 420     -35.644 -61.976 -73.564  1.00  2.410          N  
ATOM   6713  H   ARG A 420     -39.598 -58.028 -71.637  1.00  2.100          H  
ATOM   6714  HA  ARG A 420     -37.350 -57.733 -70.072  1.00  2.050          H  
ATOM   6715 1HB  ARG A 420     -37.496 -58.780 -72.271  1.00  2.890          H  
ATOM   6716 2HB  ARG A 420     -37.582 -57.206 -73.037  1.00  2.890          H  
ATOM   6717 1HG  ARG A 420     -35.303 -56.728 -72.174  1.00  2.890          H  
ATOM   6718 2HG  ARG A 420     -35.293 -58.331 -71.425  1.00  2.890          H  
ATOM   6719 1HD  ARG A 420     -35.525 -57.718 -74.357  1.00  2.890          H  
ATOM   6720 2HD  ARG A 420     -34.076 -58.315 -73.525  1.00  2.890          H  
ATOM   6721  HE  ARG A 420     -36.361 -59.885 -74.470  1.00  2.890          H  
ATOM   6722 1HH1 ARG A 420     -33.767 -59.901 -71.994  1.00  2.890          H  
ATOM   6723 2HH1 ARG A 420     -33.814 -61.640 -71.863  1.00  2.890          H  
ATOM   6724 1HH2 ARG A 420     -36.382 -61.945 -74.293  1.00  2.890          H  
ATOM   6725 2HH2 ARG A 420     -35.321 -62.849 -73.179  1.00  2.890          H  
ATOM   6726  N   GLU A 421     -38.238 -54.814 -71.192  1.00  2.080          N  
ATOM   6727  CA  GLU A 421     -37.931 -53.390 -71.106  1.00  2.270          C  
ATOM   6728  C   GLU A 421     -37.720 -52.877 -69.673  1.00  2.190          C  
ATOM   6729  O   GLU A 421     -37.006 -51.890 -69.475  1.00  2.260          O  
ATOM   6730  CB  GLU A 421     -39.047 -52.572 -71.757  1.00  3.100          C  
ATOM   6731  CG  GLU A 421     -39.129 -52.707 -73.273  1.00  3.100          C  
ATOM   6732  CD  GLU A 421     -40.268 -51.922 -73.870  1.00  3.100          C  
ATOM   6733  OE1 GLU A 421     -41.042 -51.375 -73.121  1.00  3.100          O  
ATOM   6734  OE2 GLU A 421     -40.362 -51.871 -75.073  1.00  3.100          O  
ATOM   6735  H   GLU A 421     -39.092 -55.102 -71.655  1.00  2.500          H  
ATOM   6736  HA  GLU A 421     -37.009 -53.215 -71.660  1.00  2.720          H  
ATOM   6737 1HB  GLU A 421     -40.006 -52.878 -71.337  1.00  3.720          H  
ATOM   6738 2HB  GLU A 421     -38.908 -51.517 -71.518  1.00  3.720          H  
ATOM   6739 1HG  GLU A 421     -38.194 -52.356 -73.706  1.00  3.720          H  
ATOM   6740 2HG  GLU A 421     -39.244 -53.760 -73.531  1.00  3.720          H  
ATOM   6741  N   LEU A 422     -38.366 -53.485 -68.673  1.00  2.100          N  
ATOM   6742  CA  LEU A 422     -38.207 -52.991 -67.315  1.00  2.120          C  
ATOM   6743  C   LEU A 422     -37.450 -54.014 -66.493  1.00  2.050          C  
ATOM   6744  O   LEU A 422     -37.838 -55.179 -66.426  1.00  2.230          O  
ATOM   6745  CB  LEU A 422     -39.577 -52.680 -66.706  1.00  2.960          C  
ATOM   6746  CG  LEU A 422     -40.443 -51.640 -67.483  1.00  2.960          C  
ATOM   6747  CD1 LEU A 422     -41.787 -51.520 -66.797  1.00  2.960          C  
ATOM   6748  CD2 LEU A 422     -39.739 -50.274 -67.541  1.00  2.960          C  
ATOM   6749  H   LEU A 422     -38.940 -54.321 -68.834  1.00  2.520          H  
ATOM   6750  HA  LEU A 422     -37.605 -52.088 -67.329  1.00  2.540          H  
ATOM   6751 1HB  LEU A 422     -40.149 -53.608 -66.663  1.00  3.550          H  
ATOM   6752 2HB  LEU A 422     -39.436 -52.312 -65.693  1.00  3.550          H  
ATOM   6753  HG  LEU A 422     -40.613 -51.997 -68.501  1.00  3.550          H  
ATOM   6754 1HD1 LEU A 422     -42.411 -50.814 -67.342  1.00  3.550          H  
ATOM   6755 2HD1 LEU A 422     -42.268 -52.484 -66.786  1.00  3.550          H  
ATOM   6756 3HD1 LEU A 422     -41.651 -51.170 -65.776  1.00  3.550          H  
ATOM   6757 1HD2 LEU A 422     -40.369 -49.570 -68.086  1.00  3.550          H  
ATOM   6758 2HD2 LEU A 422     -39.573 -49.901 -66.531  1.00  3.550          H  
ATOM   6759 3HD2 LEU A 422     -38.786 -50.356 -68.057  1.00  3.550          H  
ATOM   6760  N   LEU A 423     -36.389 -53.567 -65.829  1.00  2.070          N  
ATOM   6761  CA  LEU A 423     -35.533 -54.483 -65.085  1.00  2.030          C  
ATOM   6762  C   LEU A 423     -36.263 -55.210 -63.951  1.00  1.990          C  
ATOM   6763  O   LEU A 423     -35.970 -56.377 -63.680  1.00  1.860          O  
ATOM   6764  CB  LEU A 423     -34.323 -53.722 -64.526  1.00  2.860          C  
ATOM   6765  CG  LEU A 423     -33.299 -53.121 -65.581  1.00  2.860          C  
ATOM   6766  CD1 LEU A 423     -32.224 -52.324 -64.825  1.00  2.860          C  
ATOM   6767  CD2 LEU A 423     -32.654 -54.213 -66.457  1.00  2.860          C  
ATOM   6768  H   LEU A 423     -36.143 -52.590 -65.913  1.00  2.480          H  
ATOM   6769  HA  LEU A 423     -35.181 -55.245 -65.775  1.00  2.440          H  
ATOM   6770 1HB  LEU A 423     -34.693 -52.895 -63.925  1.00  3.430          H  
ATOM   6771 2HB  LEU A 423     -33.780 -54.385 -63.870  1.00  3.430          H  
ATOM   6772  HG  LEU A 423     -33.832 -52.428 -66.229  1.00  3.430          H  
ATOM   6773 1HD1 LEU A 423     -31.536 -51.875 -65.541  1.00  3.430          H  
ATOM   6774 2HD1 LEU A 423     -32.690 -51.537 -64.233  1.00  3.430          H  
ATOM   6775 3HD1 LEU A 423     -31.669 -52.991 -64.172  1.00  3.430          H  
ATOM   6776 1HD2 LEU A 423     -31.970 -53.739 -67.163  1.00  3.430          H  
ATOM   6777 2HD2 LEU A 423     -32.100 -54.897 -65.857  1.00  3.430          H  
ATOM   6778 3HD2 LEU A 423     -33.411 -54.754 -67.016  1.00  3.430          H  
ATOM   6779  N   ASP A 424     -37.235 -54.560 -63.294  1.00  2.120          N  
ATOM   6780  CA  ASP A 424     -37.917 -55.248 -62.193  1.00  2.150          C  
ATOM   6781  C   ASP A 424     -38.805 -56.368 -62.721  1.00  1.960          C  
ATOM   6782  O   ASP A 424     -38.844 -57.474 -62.178  1.00  1.870          O  
ATOM   6783  CB  ASP A 424     -38.853 -54.306 -61.425  1.00  3.000          C  
ATOM   6784  CG  ASP A 424     -38.208 -53.213 -60.579  1.00  3.000          C  
ATOM   6785  OD1 ASP A 424     -37.024 -53.227 -60.329  1.00  3.000          O  
ATOM   6786  OD2 ASP A 424     -38.942 -52.347 -60.182  1.00  3.000          O  
ATOM   6787  H   ASP A 424     -37.458 -53.605 -63.530  1.00  2.540          H  
ATOM   6788  HA  ASP A 424     -37.172 -55.675 -61.519  1.00  2.580          H  
ATOM   6789 1HB  ASP A 424     -39.527 -53.827 -62.132  1.00  3.600          H  
ATOM   6790 2HB  ASP A 424     -39.475 -54.911 -60.762  1.00  3.600          H  
ATOM   6791  N   GLN A 425     -39.526 -56.094 -63.802  1.00  1.960          N  
ATOM   6792  CA  GLN A 425     -40.408 -57.115 -64.327  1.00  1.820          C  
ATOM   6793  C   GLN A 425     -39.585 -58.256 -64.905  1.00  1.610          C  
ATOM   6794  O   GLN A 425     -39.934 -59.427 -64.748  1.00  1.500          O  
ATOM   6795  CB  GLN A 425     -41.347 -56.542 -65.375  1.00  2.600          C  
ATOM   6796  CG  GLN A 425     -42.382 -55.565 -64.838  1.00  2.600          C  
ATOM   6797  CD  GLN A 425     -43.241 -55.007 -65.948  1.00  2.600          C  
ATOM   6798  OE1 GLN A 425     -42.813 -54.984 -67.103  1.00  2.600          O  
ATOM   6799  NE2 GLN A 425     -44.446 -54.563 -65.617  1.00  2.600          N  
ATOM   6800  H   GLN A 425     -39.473 -55.181 -64.231  1.00  2.350          H  
ATOM   6801  HA  GLN A 425     -41.004 -57.512 -63.508  1.00  2.180          H  
ATOM   6802 1HB  GLN A 425     -40.769 -56.069 -66.178  1.00  3.120          H  
ATOM   6803 2HB  GLN A 425     -41.903 -57.358 -65.796  1.00  3.120          H  
ATOM   6804 1HG  GLN A 425     -43.026 -56.086 -64.129  1.00  3.120          H  
ATOM   6805 2HG  GLN A 425     -41.872 -54.739 -64.347  1.00  3.120          H  
ATOM   6806 1HE2 GLN A 425     -45.054 -54.182 -66.318  1.00  3.120          H  
ATOM   6807 2HE2 GLN A 425     -44.756 -54.604 -64.664  1.00  3.120          H  
ATOM   6808  N   LEU A 426     -38.478 -57.913 -65.553  1.00  1.590          N  
ATOM   6809  CA  LEU A 426     -37.625 -58.907 -66.148  1.00  1.420          C  
ATOM   6810  C   LEU A 426     -36.997 -59.824 -65.111  1.00  1.320          C  
ATOM   6811  O   LEU A 426     -36.980 -61.044 -65.315  1.00  1.200          O  
ATOM   6812  CB  LEU A 426     -36.556 -58.206 -66.989  1.00  2.060          C  
ATOM   6813  CG  LEU A 426     -35.481 -59.075 -67.688  1.00  2.060          C  
ATOM   6814  CD1 LEU A 426     -36.100 -60.097 -68.623  1.00  2.060          C  
ATOM   6815  CD2 LEU A 426     -34.560 -58.116 -68.459  1.00  2.060          C  
ATOM   6816  H   LEU A 426     -38.238 -56.925 -65.680  1.00  1.910          H  
ATOM   6817  HA  LEU A 426     -38.243 -59.509 -66.810  1.00  1.700          H  
ATOM   6818 1HB  LEU A 426     -37.063 -57.607 -67.746  1.00  2.470          H  
ATOM   6819 2HB  LEU A 426     -36.029 -57.515 -66.332  1.00  2.470          H  
ATOM   6820  HG  LEU A 426     -34.923 -59.626 -66.948  1.00  2.470          H  
ATOM   6821 1HD1 LEU A 426     -35.312 -60.687 -69.088  1.00  2.470          H  
ATOM   6822 2HD1 LEU A 426     -36.731 -60.746 -68.042  1.00  2.470          H  
ATOM   6823 3HD1 LEU A 426     -36.687 -59.639 -69.391  1.00  2.470          H  
ATOM   6824 1HD2 LEU A 426     -33.774 -58.681 -68.961  1.00  2.470          H  
ATOM   6825 2HD2 LEU A 426     -35.133 -57.569 -69.196  1.00  2.470          H  
ATOM   6826 3HD2 LEU A 426     -34.110 -57.402 -67.768  1.00  2.470          H  
ATOM   6827  N   ASN A 427     -36.464 -59.281 -64.000  1.00  1.430          N  
ATOM   6828  CA  ASN A 427     -35.820 -60.199 -63.080  1.00  1.440          C  
ATOM   6829  C   ASN A 427     -36.803 -61.175 -62.433  1.00  1.440          C  
ATOM   6830  O   ASN A 427     -36.441 -62.336 -62.204  1.00  1.400          O  
ATOM   6831  CB  ASN A 427     -35.049 -59.469 -61.984  1.00  2.010          C  
ATOM   6832  CG  ASN A 427     -35.903 -58.758 -60.875  1.00  2.010          C  
ATOM   6833  OD1 ASN A 427     -37.079 -59.042 -60.721  1.00  2.010          O  
ATOM   6834  ND2 ASN A 427     -35.315 -57.878 -60.101  1.00  2.010          N  
ATOM   6835  H   ASN A 427     -36.464 -58.268 -63.836  1.00  1.720          H  
ATOM   6836  HA  ASN A 427     -35.106 -60.793 -63.643  1.00  1.730          H  
ATOM   6837 1HB  ASN A 427     -34.428 -60.202 -61.512  1.00  2.410          H  
ATOM   6838 2HB  ASN A 427     -34.400 -58.736 -62.433  1.00  2.410          H  
ATOM   6839 1HD2 ASN A 427     -35.860 -57.438 -59.340  1.00  2.410          H  
ATOM   6840 2HD2 ASN A 427     -34.347 -57.651 -60.210  1.00  2.410          H  
ATOM   6841  N   LYS A 428     -38.075 -60.787 -62.231  1.00  1.550          N  
ATOM   6842  CA  LYS A 428     -38.935 -61.763 -61.590  1.00  1.590          C  
ATOM   6843  C   LYS A 428     -39.367 -62.807 -62.589  1.00  1.400          C  
ATOM   6844  O   LYS A 428     -39.571 -63.961 -62.209  1.00  1.400          O  
ATOM   6845  CB  LYS A 428     -40.143 -61.136 -60.900  1.00  2.210          C  
ATOM   6846  CG  LYS A 428     -41.206 -60.589 -61.803  1.00  2.210          C  
ATOM   6847  CD  LYS A 428     -42.336 -60.011 -61.010  1.00  2.210          C  
ATOM   6848  CE  LYS A 428     -43.445 -59.579 -61.921  1.00  2.210          C  
ATOM   6849  NZ  LYS A 428     -44.572 -59.028 -61.188  1.00  2.210          N  
ATOM   6850  H   LYS A 428     -38.366 -59.812 -62.397  1.00  1.860          H  
ATOM   6851  HA  LYS A 428     -38.358 -62.269 -60.817  1.00  1.910          H  
ATOM   6852 1HB  LYS A 428     -40.604 -61.875 -60.248  1.00  2.650          H  
ATOM   6853 2HB  LYS A 428     -39.795 -60.312 -60.271  1.00  2.650          H  
ATOM   6854 1HG  LYS A 428     -40.777 -59.812 -62.425  1.00  2.650          H  
ATOM   6855 2HG  LYS A 428     -41.604 -61.372 -62.448  1.00  2.650          H  
ATOM   6856 1HD  LYS A 428     -42.719 -60.760 -60.318  1.00  2.650          H  
ATOM   6857 2HD  LYS A 428     -41.982 -59.151 -60.440  1.00  2.650          H  
ATOM   6858 1HE  LYS A 428     -43.072 -58.826 -62.615  1.00  2.650          H  
ATOM   6859 2HE  LYS A 428     -43.794 -60.441 -62.491  1.00  2.650          H  
ATOM   6860 1HZ  LYS A 428     -45.275 -58.785 -61.875  1.00  2.650          H  
ATOM   6861 2HZ  LYS A 428     -44.952 -59.721 -60.567  1.00  2.650          H  
ATOM   6862 3HZ  LYS A 428     -44.307 -58.214 -60.667  1.00  2.650          H  
ATOM   6863  N   GLN A 429     -39.482 -62.439 -63.872  1.00  1.290          N  
ATOM   6864  CA  GLN A 429     -39.881 -63.435 -64.840  1.00  1.170          C  
ATOM   6865  C   GLN A 429     -38.767 -64.452 -65.041  1.00  1.040          C  
ATOM   6866  O   GLN A 429     -39.057 -65.640 -65.200  1.00  1.000          O  
ATOM   6867  CB  GLN A 429     -40.298 -62.800 -66.153  1.00  1.690          C  
ATOM   6868  CG  GLN A 429     -41.542 -61.974 -66.066  1.00  1.690          C  
ATOM   6869  CD  GLN A 429     -42.715 -62.711 -65.474  1.00  1.690          C  
ATOM   6870  OE1 GLN A 429     -43.262 -62.193 -64.500  1.00  1.690          O  
ATOM   6871  NE2 GLN A 429     -43.092 -63.881 -65.974  1.00  1.690          N  
ATOM   6872  H   GLN A 429     -39.364 -61.455 -64.141  1.00  1.550          H  
ATOM   6873  HA  GLN A 429     -40.737 -63.968 -64.437  1.00  1.400          H  
ATOM   6874 1HB  GLN A 429     -39.517 -62.115 -66.461  1.00  2.020          H  
ATOM   6875 2HB  GLN A 429     -40.419 -63.558 -66.916  1.00  2.020          H  
ATOM   6876 1HG  GLN A 429     -41.356 -61.154 -65.409  1.00  2.020          H  
ATOM   6877 2HG  GLN A 429     -41.787 -61.598 -67.045  1.00  2.020          H  
ATOM   6878 1HE2 GLN A 429     -43.868 -64.382 -65.531  1.00  2.020          H  
ATOM   6879 2HE2 GLN A 429     -42.619 -64.280 -66.757  1.00  2.020          H  
ATOM   6880  N   LEU A 430     -37.501 -63.999 -64.995  1.00  1.030          N  
ATOM   6881  CA  LEU A 430     -36.374 -64.923 -65.097  1.00  1.000          C  
ATOM   6882  C   LEU A 430     -36.444 -65.853 -63.886  1.00  1.100          C  
ATOM   6883  O   LEU A 430     -36.249 -67.064 -63.999  1.00  1.130          O  
ATOM   6884  CB  LEU A 430     -35.055 -64.135 -65.123  1.00  1.410          C  
ATOM   6885  CG  LEU A 430     -34.755 -63.301 -66.410  1.00  1.410          C  
ATOM   6886  CD1 LEU A 430     -33.620 -62.404 -66.126  1.00  1.410          C  
ATOM   6887  CD2 LEU A 430     -34.353 -64.201 -67.582  1.00  1.410          C  
ATOM   6888  H   LEU A 430     -37.329 -62.990 -64.922  1.00  1.240          H  
ATOM   6889  HA  LEU A 430     -36.474 -65.516 -66.004  1.00  1.200          H  
ATOM   6890 1HB  LEU A 430     -35.085 -63.425 -64.300  1.00  1.690          H  
ATOM   6891 2HB  LEU A 430     -34.223 -64.814 -64.950  1.00  1.690          H  
ATOM   6892  HG  LEU A 430     -35.630 -62.715 -66.673  1.00  1.690          H  
ATOM   6893 1HD1 LEU A 430     -33.396 -61.807 -67.006  1.00  1.690          H  
ATOM   6894 2HD1 LEU A 430     -33.874 -61.754 -65.304  1.00  1.690          H  
ATOM   6895 3HD1 LEU A 430     -32.766 -63.005 -65.865  1.00  1.690          H  
ATOM   6896 1HD2 LEU A 430     -34.142 -63.582 -68.453  1.00  1.690          H  
ATOM   6897 2HD2 LEU A 430     -33.459 -64.760 -67.314  1.00  1.690          H  
ATOM   6898 3HD2 LEU A 430     -35.150 -64.891 -67.823  1.00  1.690          H  
ATOM   6899  N   GLY A 431     -36.785 -65.282 -62.731  1.00  1.210          N  
ATOM   6900  CA  GLY A 431     -36.943 -66.008 -61.488  1.00  1.370          C  
ATOM   6901  C   GLY A 431     -37.994 -67.111 -61.618  1.00  1.350          C  
ATOM   6902  O   GLY A 431     -37.778 -68.264 -61.207  1.00  1.440          O  
ATOM   6903  H   GLY A 431     -36.897 -64.264 -62.692  1.00  1.450          H  
ATOM   6904 1HA  GLY A 431     -35.990 -66.418 -61.162  1.00  1.640          H  
ATOM   6905 2HA  GLY A 431     -37.267 -65.291 -60.744  1.00  1.640          H  
ATOM   6906  N   ASN A 432     -39.161 -66.749 -62.159  1.00  1.260          N  
ATOM   6907  CA  ASN A 432     -40.250 -67.694 -62.347  1.00  1.250          C  
ATOM   6908  C   ASN A 432     -39.821 -68.823 -63.286  1.00  1.180          C  
ATOM   6909  O   ASN A 432     -40.107 -69.997 -63.016  1.00  1.250          O  
ATOM   6910  CB  ASN A 432     -41.461 -66.972 -62.907  1.00  1.750          C  
ATOM   6911  CG  ASN A 432     -42.130 -66.066 -61.899  1.00  1.750          C  
ATOM   6912  OD1 ASN A 432     -42.013 -66.238 -60.680  1.00  1.750          O  
ATOM   6913  ND2 ASN A 432     -42.824 -65.082 -62.394  1.00  1.750          N  
ATOM   6914  H   ASN A 432     -39.292 -65.765 -62.400  1.00  1.510          H  
ATOM   6915  HA  ASN A 432     -40.503 -68.136 -61.384  1.00  1.500          H  
ATOM   6916 1HB  ASN A 432     -41.164 -66.377 -63.769  1.00  2.100          H  
ATOM   6917 2HB  ASN A 432     -42.194 -67.706 -63.255  1.00  2.100          H  
ATOM   6918 1HD2 ASN A 432     -43.285 -64.441 -61.786  1.00  2.100          H  
ATOM   6919 2HD2 ASN A 432     -42.890 -64.970 -63.384  1.00  2.100          H  
ATOM   6920  N   GLN A 433     -39.061 -68.489 -64.347  1.00  1.100          N  
ATOM   6921  CA  GLN A 433     -38.559 -69.509 -65.263  1.00  1.130          C  
ATOM   6922  C   GLN A 433     -37.628 -70.476 -64.554  1.00  1.250          C  
ATOM   6923  O   GLN A 433     -37.651 -71.675 -64.842  1.00  1.350          O  
ATOM   6924  CB  GLN A 433     -37.807 -68.904 -66.457  1.00  1.570          C  
ATOM   6925  CG  GLN A 433     -38.640 -68.202 -67.500  1.00  1.570          C  
ATOM   6926  CD  GLN A 433     -37.755 -67.566 -68.576  1.00  1.570          C  
ATOM   6927  OE1 GLN A 433     -36.954 -66.664 -68.310  1.00  1.570          O  
ATOM   6928  NE2 GLN A 433     -37.884 -68.059 -69.801  1.00  1.570          N  
ATOM   6929  H   GLN A 433     -38.891 -67.495 -64.543  1.00  1.320          H  
ATOM   6930  HA  GLN A 433     -39.402 -70.077 -65.641  1.00  1.360          H  
ATOM   6931 1HB  GLN A 433     -37.112 -68.164 -66.085  1.00  1.880          H  
ATOM   6932 2HB  GLN A 433     -37.222 -69.677 -66.949  1.00  1.880          H  
ATOM   6933 1HG  GLN A 433     -39.282 -68.938 -67.978  1.00  1.880          H  
ATOM   6934 2HG  GLN A 433     -39.240 -67.424 -67.029  1.00  1.880          H  
ATOM   6935 1HE2 GLN A 433     -37.324 -67.696 -70.549  1.00  1.880          H  
ATOM   6936 2HE2 GLN A 433     -38.535 -68.800 -69.982  1.00  1.880          H  
ATOM   6937  N   LEU A 434     -36.791 -69.975 -63.638  1.00  1.310          N  
ATOM   6938  CA  LEU A 434     -35.876 -70.867 -62.946  1.00  1.480          C  
ATOM   6939  C   LEU A 434     -36.616 -71.868 -62.088  1.00  1.570          C  
ATOM   6940  O   LEU A 434     -36.301 -73.057 -62.119  1.00  1.700          O  
ATOM   6941  CB  LEU A 434     -34.936 -70.078 -62.021  1.00  2.000          C  
ATOM   6942  CG  LEU A 434     -33.929 -69.162 -62.699  1.00  2.000          C  
ATOM   6943  CD1 LEU A 434     -33.219 -68.304 -61.655  1.00  2.000          C  
ATOM   6944  CD2 LEU A 434     -32.932 -69.972 -63.492  1.00  2.000          C  
ATOM   6945  H   LEU A 434     -36.766 -68.959 -63.486  1.00  1.570          H  
ATOM   6946  HA  LEU A 434     -35.317 -71.417 -63.686  1.00  1.780          H  
ATOM   6947 1HB  LEU A 434     -35.546 -69.458 -61.367  1.00  2.400          H  
ATOM   6948 2HB  LEU A 434     -34.394 -70.784 -61.407  1.00  2.400          H  
ATOM   6949  HG  LEU A 434     -34.453 -68.507 -63.346  1.00  2.400          H  
ATOM   6950 1HD1 LEU A 434     -32.537 -67.636 -62.145  1.00  2.400          H  
ATOM   6951 2HD1 LEU A 434     -33.951 -67.722 -61.100  1.00  2.400          H  
ATOM   6952 3HD1 LEU A 434     -32.677 -68.935 -60.984  1.00  2.400          H  
ATOM   6953 1HD2 LEU A 434     -32.252 -69.314 -63.953  1.00  2.400          H  
ATOM   6954 2HD2 LEU A 434     -32.399 -70.621 -62.853  1.00  2.400          H  
ATOM   6955 3HD2 LEU A 434     -33.418 -70.550 -64.255  1.00  2.400          H  
ATOM   6956  N   MET A 435     -37.628 -71.422 -61.344  1.00  1.550          N  
ATOM   6957  CA  MET A 435     -38.329 -72.386 -60.497  1.00  1.710          C  
ATOM   6958  C   MET A 435     -39.165 -73.356 -61.296  1.00  1.690          C  
ATOM   6959  O   MET A 435     -39.202 -74.555 -60.989  1.00  1.870          O  
ATOM   6960  CB  MET A 435     -39.154 -71.674 -59.440  1.00  2.330          C  
ATOM   6961  CG  MET A 435     -38.290 -71.014 -58.424  1.00  2.330          C  
ATOM   6962  SD  MET A 435     -37.316 -72.209 -57.532  1.00  2.330          S  
ATOM   6963  CE  MET A 435     -35.797 -71.350 -57.461  1.00  2.330          C  
ATOM   6964  H   MET A 435     -37.852 -70.417 -61.341  1.00  1.860          H  
ATOM   6965  HA  MET A 435     -37.577 -72.984 -59.990  1.00  2.050          H  
ATOM   6966 1HB  MET A 435     -39.768 -70.904 -59.916  1.00  2.800          H  
ATOM   6967 2HB  MET A 435     -39.819 -72.379 -58.945  1.00  2.800          H  
ATOM   6968 1HG  MET A 435     -37.621 -70.304 -58.911  1.00  2.800          H  
ATOM   6969 2HG  MET A 435     -38.911 -70.485 -57.707  1.00  2.800          H  
ATOM   6970 1HE  MET A 435     -35.089 -71.966 -56.927  1.00  2.800          H  
ATOM   6971 2HE  MET A 435     -35.434 -71.159 -58.474  1.00  2.800          H  
ATOM   6972 3HE  MET A 435     -35.934 -70.407 -56.946  1.00  2.800          H  
ATOM   6973  N   MET A 436     -39.791 -72.859 -62.352  1.00  1.520          N  
ATOM   6974  CA  MET A 436     -40.593 -73.689 -63.208  1.00  1.580          C  
ATOM   6975  C   MET A 436     -39.756 -74.782 -63.818  1.00  1.640          C  
ATOM   6976  O   MET A 436     -40.098 -75.966 -63.733  1.00  1.800          O  
ATOM   6977  CB  MET A 436     -41.174 -72.802 -64.287  1.00  2.190          C  
ATOM   6978  CG  MET A 436     -42.004 -73.462 -65.315  1.00  2.190          C  
ATOM   6979  SD  MET A 436     -41.034 -74.228 -66.717  1.00  2.190          S  
ATOM   6980  CE  MET A 436     -40.284 -72.871 -67.621  1.00  2.190          C  
ATOM   6981  H   MET A 436     -39.744 -71.855 -62.557  1.00  1.820          H  
ATOM   6982  HA  MET A 436     -41.387 -74.143 -62.619  1.00  1.900          H  
ATOM   6983 1HB  MET A 436     -41.801 -72.036 -63.813  1.00  2.630          H  
ATOM   6984 2HB  MET A 436     -40.370 -72.272 -64.776  1.00  2.630          H  
ATOM   6985 1HG  MET A 436     -42.594 -74.243 -64.836  1.00  2.630          H  
ATOM   6986 2HG  MET A 436     -42.667 -72.727 -65.699  1.00  2.630          H  
ATOM   6987 1HE  MET A 436     -39.704 -73.271 -68.451  1.00  2.630          H  
ATOM   6988 2HE  MET A 436     -41.044 -72.220 -68.007  1.00  2.630          H  
ATOM   6989 3HE  MET A 436     -39.620 -72.308 -66.962  1.00  2.630          H  
ATOM   6990  N   ALA A 437     -38.651 -74.378 -64.431  1.00  1.580          N  
ATOM   6991  CA  ALA A 437     -37.762 -75.288 -65.089  1.00  1.690          C  
ATOM   6992  C   ALA A 437     -37.130 -76.274 -64.107  1.00  1.860          C  
ATOM   6993  O   ALA A 437     -37.042 -77.459 -64.422  1.00  2.010          O  
ATOM   6994  CB  ALA A 437     -36.758 -74.477 -65.859  1.00  2.320          C  
ATOM   6995  H   ALA A 437     -38.417 -73.382 -64.457  1.00  1.900          H  
ATOM   6996  HA  ALA A 437     -38.340 -75.878 -65.794  1.00  2.030          H  
ATOM   6997 1HB  ALA A 437     -36.066 -75.125 -66.385  1.00  2.790          H  
ATOM   6998 2HB  ALA A 437     -37.289 -73.838 -66.564  1.00  2.790          H  
ATOM   6999 3HB  ALA A 437     -36.248 -73.861 -65.184  1.00  2.790          H  
ATOM   7000  N   ILE A 438     -36.771 -75.862 -62.881  1.00  1.920          N  
ATOM   7001  CA  ILE A 438     -36.217 -76.852 -61.954  1.00  2.160          C  
ATOM   7002  C   ILE A 438     -37.230 -77.948 -61.673  1.00  2.230          C  
ATOM   7003  O   ILE A 438     -36.883 -79.127 -61.654  1.00  2.410          O  
ATOM   7004  CB  ILE A 438     -35.731 -76.247 -60.607  1.00  2.930          C  
ATOM   7005  CG1 ILE A 438     -34.510 -75.383 -60.839  1.00  2.930          C  
ATOM   7006  CG2 ILE A 438     -35.394 -77.384 -59.571  1.00  2.930          C  
ATOM   7007  CD1 ILE A 438     -34.129 -74.503 -59.682  1.00  2.930          C  
ATOM   7008  H   ILE A 438     -36.828 -74.875 -62.609  1.00  2.300          H  
ATOM   7009  HA  ILE A 438     -35.355 -77.316 -62.438  1.00  2.590          H  
ATOM   7010  HB  ILE A 438     -36.522 -75.601 -60.207  1.00  3.510          H  
ATOM   7011 1HG1 ILE A 438     -33.676 -76.041 -61.045  1.00  3.510          H  
ATOM   7012 2HG1 ILE A 438     -34.673 -74.771 -61.696  1.00  3.510          H  
ATOM   7013 1HG2 ILE A 438     -35.068 -76.964 -58.633  1.00  3.510          H  
ATOM   7014 2HG2 ILE A 438     -36.274 -77.996 -59.377  1.00  3.510          H  
ATOM   7015 3HG2 ILE A 438     -34.601 -78.019 -59.973  1.00  3.510          H  
ATOM   7016 1HD1 ILE A 438     -33.254 -73.969 -59.943  1.00  3.510          H  
ATOM   7017 2HD1 ILE A 438     -34.942 -73.804 -59.468  1.00  3.510          H  
ATOM   7018 3HD1 ILE A 438     -33.919 -75.084 -58.804  1.00  3.510          H  
ATOM   7019  N   ASN A 439     -38.475 -77.561 -61.402  1.00  2.140          N  
ATOM   7020  CA  ASN A 439     -39.495 -78.551 -61.114  1.00  2.290          C  
ATOM   7021  C   ASN A 439     -39.931 -79.415 -62.313  1.00  2.270          C  
ATOM   7022  O   ASN A 439     -40.287 -80.582 -62.127  1.00  2.440          O  
ATOM   7023  CB  ASN A 439     -40.695 -77.863 -60.511  1.00  3.150          C  
ATOM   7024  CG  ASN A 439     -40.442 -77.415 -59.101  1.00  3.150          C  
ATOM   7025  OD1 ASN A 439     -39.587 -77.955 -58.385  1.00  3.150          O  
ATOM   7026  ND2 ASN A 439     -41.176 -76.421 -58.679  1.00  3.150          N  
ATOM   7027  H   ASN A 439     -38.705 -76.560 -61.383  1.00  2.570          H  
ATOM   7028  HA  ASN A 439     -39.086 -79.237 -60.371  1.00  2.750          H  
ATOM   7029 1HB  ASN A 439     -40.945 -76.989 -61.122  1.00  3.780          H  
ATOM   7030 2HB  ASN A 439     -41.551 -78.534 -60.529  1.00  3.780          H  
ATOM   7031 1HD2 ASN A 439     -41.059 -76.072 -57.750  1.00  3.780          H  
ATOM   7032 2HD2 ASN A 439     -41.852 -76.004 -59.287  1.00  3.780          H  
ATOM   7033  N   LEU A 440     -39.918 -78.866 -63.533  1.00  2.120          N  
ATOM   7034  CA  LEU A 440     -40.403 -79.635 -64.680  1.00  2.160          C  
ATOM   7035  C   LEU A 440     -39.360 -80.294 -65.611  1.00  2.150          C  
ATOM   7036  O   LEU A 440     -39.674 -81.305 -66.244  1.00  2.280          O  
ATOM   7037  CB  LEU A 440     -41.310 -78.729 -65.526  1.00  3.010          C  
ATOM   7038  CG  LEU A 440     -42.571 -78.122 -64.803  1.00  3.010          C  
ATOM   7039  CD1 LEU A 440     -43.307 -77.226 -65.789  1.00  3.010          C  
ATOM   7040  CD2 LEU A 440     -43.490 -79.227 -64.259  1.00  3.010          C  
ATOM   7041  H   LEU A 440     -39.656 -77.882 -63.641  1.00  2.540          H  
ATOM   7042  HA  LEU A 440     -41.000 -80.449 -64.290  1.00  2.590          H  
ATOM   7043 1HB  LEU A 440     -40.706 -77.890 -65.883  1.00  3.610          H  
ATOM   7044 2HB  LEU A 440     -41.657 -79.294 -66.389  1.00  3.610          H  
ATOM   7045  HG  LEU A 440     -42.241 -77.495 -63.972  1.00  3.610          H  
ATOM   7046 1HD1 LEU A 440     -44.168 -76.771 -65.301  1.00  3.610          H  
ATOM   7047 2HD1 LEU A 440     -42.645 -76.460 -66.130  1.00  3.610          H  
ATOM   7048 3HD1 LEU A 440     -43.637 -77.798 -66.630  1.00  3.610          H  
ATOM   7049 1HD2 LEU A 440     -44.351 -78.768 -63.772  1.00  3.610          H  
ATOM   7050 2HD2 LEU A 440     -43.836 -79.855 -65.065  1.00  3.610          H  
ATOM   7051 3HD2 LEU A 440     -42.965 -79.838 -63.532  1.00  3.610          H  
ATOM   7052  N   GLN A 441     -38.154 -79.735 -65.755  1.00  2.070          N  
ATOM   7053  CA  GLN A 441     -37.182 -80.282 -66.709  1.00  2.140          C  
ATOM   7054  C   GLN A 441     -35.786 -80.498 -66.129  1.00  2.230          C  
ATOM   7055  O   GLN A 441     -35.523 -80.244 -64.961  1.00  2.300          O  
ATOM   7056  CB  GLN A 441     -37.082 -79.406 -67.960  1.00  2.970          C  
ATOM   7057  CG  GLN A 441     -36.611 -77.992 -67.726  1.00  2.970          C  
ATOM   7058  CD  GLN A 441     -36.397 -77.275 -69.025  1.00  2.970          C  
ATOM   7059  OE1 GLN A 441     -36.114 -77.961 -70.009  1.00  2.970          O  
ATOM   7060  NE2 GLN A 441     -36.493 -75.954 -69.043  1.00  2.970          N  
ATOM   7061  H   GLN A 441     -37.889 -78.913 -65.209  1.00  2.480          H  
ATOM   7062  HA  GLN A 441     -37.542 -81.258 -67.028  1.00  2.570          H  
ATOM   7063 1HB  GLN A 441     -36.420 -79.871 -68.680  1.00  3.560          H  
ATOM   7064 2HB  GLN A 441     -38.065 -79.344 -68.425  1.00  3.560          H  
ATOM   7065 1HG  GLN A 441     -37.386 -77.475 -67.182  1.00  3.560          H  
ATOM   7066 2HG  GLN A 441     -35.683 -77.981 -67.153  1.00  3.560          H  
ATOM   7067 1HE2 GLN A 441     -36.295 -75.422 -69.893  1.00  3.560          H  
ATOM   7068 2HE2 GLN A 441     -36.711 -75.453 -68.214  1.00  3.560          H  
ATOM   7069  N   ILE A 442     -34.879 -81.018 -66.963  1.00  2.410          N  
ATOM   7070  CA  ILE A 442     -33.499 -81.236 -66.529  1.00  2.410          C  
ATOM   7071  C   ILE A 442     -32.507 -80.437 -67.374  1.00  2.510          C  
ATOM   7072  O   ILE A 442     -31.296 -80.678 -67.352  1.00  2.670          O  
ATOM   7073  CB  ILE A 442     -33.147 -82.735 -66.550  1.00  3.370          C  
ATOM   7074  CG1 ILE A 442     -33.305 -83.312 -67.991  1.00  3.370          C  
ATOM   7075  CG2 ILE A 442     -34.055 -83.463 -65.546  1.00  3.370          C  
ATOM   7076  CD1 ILE A 442     -32.736 -84.710 -68.181  1.00  3.370          C  
ATOM   7077  H   ILE A 442     -35.149 -81.233 -67.913  1.00  2.890          H  
ATOM   7078  HA  ILE A 442     -33.405 -80.890 -65.501  1.00  2.890          H  
ATOM   7079  HB  ILE A 442     -32.107 -82.865 -66.255  1.00  4.050          H  
ATOM   7080 1HG1 ILE A 442     -34.361 -83.342 -68.244  1.00  4.050          H  
ATOM   7081 2HG1 ILE A 442     -32.795 -82.654 -68.694  1.00  4.050          H  
ATOM   7082 1HG2 ILE A 442     -33.817 -84.519 -65.512  1.00  4.050          H  
ATOM   7083 2HG2 ILE A 442     -33.904 -83.032 -64.556  1.00  4.050          H  
ATOM   7084 3HG2 ILE A 442     -35.098 -83.341 -65.833  1.00  4.050          H  
ATOM   7085 1HD1 ILE A 442     -32.886 -85.021 -69.215  1.00  4.050          H  
ATOM   7086 2HD1 ILE A 442     -31.667 -84.697 -67.959  1.00  4.050          H  
ATOM   7087 3HD1 ILE A 442     -33.232 -85.414 -67.525  1.00  4.050          H  
ATOM   7088  N   ASN A 443     -33.011 -79.451 -68.104  1.00  2.550          N  
ATOM   7089  CA  ASN A 443     -32.160 -78.643 -68.962  1.00  2.840          C  
ATOM   7090  C   ASN A 443     -31.441 -77.583 -68.151  1.00  2.750          C  
ATOM   7091  O   ASN A 443     -31.761 -76.391 -68.218  1.00  2.570          O  
ATOM   7092  CB  ASN A 443     -32.946 -78.007 -70.094  1.00  3.860          C  
ATOM   7093  CG  ASN A 443     -32.056 -77.377 -71.137  1.00  3.860          C  
ATOM   7094  OD1 ASN A 443     -30.824 -77.447 -71.025  1.00  3.860          O  
ATOM   7095  ND2 ASN A 443     -32.644 -76.787 -72.151  1.00  3.860          N  
ATOM   7096  H   ASN A 443     -34.004 -79.275 -68.061  1.00  3.060          H  
ATOM   7097  HA  ASN A 443     -31.397 -79.290 -69.400  1.00  3.410          H  
ATOM   7098 1HB  ASN A 443     -33.585 -78.752 -70.568  1.00  4.630          H  
ATOM   7099 2HB  ASN A 443     -33.587 -77.231 -69.690  1.00  4.630          H  
ATOM   7100 1HD2 ASN A 443     -32.096 -76.366 -72.875  1.00  4.630          H  
ATOM   7101 2HD2 ASN A 443     -33.645 -76.758 -72.207  1.00  4.630          H  
ATOM   7102  N   GLN A 444     -30.422 -78.028 -67.425  1.00  2.920          N  
ATOM   7103  CA  GLN A 444     -29.675 -77.146 -66.545  1.00  2.910          C  
ATOM   7104  C   GLN A 444     -29.004 -76.024 -67.305  1.00  2.820          C  
ATOM   7105  O   GLN A 444     -28.789 -74.954 -66.744  1.00  2.730          O  
ATOM   7106  CB  GLN A 444     -28.659 -77.904 -65.714  1.00  4.080          C  
ATOM   7107  CG  GLN A 444     -29.281 -78.794 -64.658  1.00  4.080          C  
ATOM   7108  CD  GLN A 444     -28.235 -79.499 -63.854  1.00  4.080          C  
ATOM   7109  OE1 GLN A 444     -27.060 -79.535 -64.280  1.00  4.080          O  
ATOM   7110  NE2 GLN A 444     -28.625 -80.051 -62.706  1.00  4.080          N  
ATOM   7111  H   GLN A 444     -30.259 -79.039 -67.449  1.00  3.500          H  
ATOM   7112  HA  GLN A 444     -30.377 -76.693 -65.863  1.00  3.490          H  
ATOM   7113 1HB  GLN A 444     -28.047 -78.524 -66.367  1.00  4.890          H  
ATOM   7114 2HB  GLN A 444     -27.998 -77.194 -65.215  1.00  4.890          H  
ATOM   7115 1HG  GLN A 444     -29.880 -78.182 -63.987  1.00  4.890          H  
ATOM   7116 2HG  GLN A 444     -29.910 -79.541 -65.145  1.00  4.890          H  
ATOM   7117 1HE2 GLN A 444     -27.970 -80.530 -62.124  1.00  4.890          H  
ATOM   7118 2HE2 GLN A 444     -29.585 -79.999 -62.414  1.00  4.890          H  
ATOM   7119  N   GLN A 445     -28.663 -76.250 -68.572  1.00  2.880          N  
ATOM   7120  CA  GLN A 445     -28.037 -75.201 -69.354  1.00  2.840          C  
ATOM   7121  C   GLN A 445     -28.975 -74.000 -69.521  1.00  2.520          C  
ATOM   7122  O   GLN A 445     -28.505 -72.854 -69.600  1.00  2.380          O  
ATOM   7123  CB  GLN A 445     -27.592 -75.730 -70.714  1.00  3.990          C  
ATOM   7124  CG  GLN A 445     -26.754 -74.746 -71.519  1.00  3.990          C  
ATOM   7125  CD  GLN A 445     -25.433 -74.435 -70.829  1.00  3.990          C  
ATOM   7126  OE1 GLN A 445     -24.710 -75.347 -70.420  1.00  3.990          O  
ATOM   7127  NE2 GLN A 445     -25.114 -73.154 -70.695  1.00  3.990          N  
ATOM   7128  H   GLN A 445     -28.808 -77.165 -68.985  1.00  3.460          H  
ATOM   7129  HA  GLN A 445     -27.164 -74.858 -68.820  1.00  3.410          H  
ATOM   7130 1HB  GLN A 445     -27.010 -76.638 -70.578  1.00  4.790          H  
ATOM   7131 2HB  GLN A 445     -28.472 -75.989 -71.307  1.00  4.790          H  
ATOM   7132 1HG  GLN A 445     -26.533 -75.192 -72.487  1.00  4.790          H  
ATOM   7133 2HG  GLN A 445     -27.302 -73.817 -71.658  1.00  4.790          H  
ATOM   7134 1HE2 GLN A 445     -24.254 -72.894 -70.251  1.00  4.790          H  
ATOM   7135 2HE2 GLN A 445     -25.736 -72.447 -71.036  1.00  4.790          H  
ATOM   7136  N   GLN A 446     -30.295 -74.248 -69.612  1.00  2.420          N  
ATOM   7137  CA  GLN A 446     -31.239 -73.155 -69.780  1.00  2.130          C  
ATOM   7138  C   GLN A 446     -31.349 -72.435 -68.463  1.00  1.950          C  
ATOM   7139  O   GLN A 446     -31.428 -71.204 -68.428  1.00  1.760          O  
ATOM   7140  CB  GLN A 446     -32.620 -73.629 -70.230  1.00  3.100          C  
ATOM   7141  CG  GLN A 446     -33.606 -72.477 -70.495  1.00  3.100          C  
ATOM   7142  CD  GLN A 446     -34.952 -72.958 -71.013  1.00  3.100          C  
ATOM   7143  OE1 GLN A 446     -35.332 -74.114 -70.775  1.00  3.100          O  
ATOM   7144  NE2 GLN A 446     -35.668 -72.086 -71.710  1.00  3.100          N  
ATOM   7145  H   GLN A 446     -30.664 -75.196 -69.509  1.00  2.900          H  
ATOM   7146  HA  GLN A 446     -30.849 -72.460 -70.522  1.00  2.560          H  
ATOM   7147 1HB  GLN A 446     -32.522 -74.196 -71.146  1.00  3.720          H  
ATOM   7148 2HB  GLN A 446     -33.046 -74.293 -69.474  1.00  3.720          H  
ATOM   7149 1HG  GLN A 446     -33.780 -71.933 -69.565  1.00  3.720          H  
ATOM   7150 2HG  GLN A 446     -33.172 -71.809 -71.238  1.00  3.720          H  
ATOM   7151 1HE2 GLN A 446     -36.587 -72.351 -72.082  1.00  3.720          H  
ATOM   7152 2HE2 GLN A 446     -35.319 -71.164 -71.874  1.00  3.720          H  
ATOM   7153  N   LEU A 447     -31.359 -73.203 -67.372  1.00  2.080          N  
ATOM   7154  CA  LEU A 447     -31.448 -72.588 -66.063  1.00  2.020          C  
ATOM   7155  C   LEU A 447     -30.256 -71.688 -65.803  1.00  2.010          C  
ATOM   7156  O   LEU A 447     -30.411 -70.591 -65.265  1.00  1.870          O  
ATOM   7157  CB  LEU A 447     -31.447 -73.639 -64.955  1.00  2.850          C  
ATOM   7158  CG  LEU A 447     -32.658 -74.527 -64.776  1.00  2.850          C  
ATOM   7159  CD1 LEU A 447     -32.355 -75.600 -63.787  1.00  2.850          C  
ATOM   7160  CD2 LEU A 447     -33.757 -73.727 -64.234  1.00  2.850          C  
ATOM   7161  H   LEU A 447     -31.332 -74.222 -67.489  1.00  2.500          H  
ATOM   7162  HA  LEU A 447     -32.347 -71.981 -66.026  1.00  2.420          H  
ATOM   7163 1HB  LEU A 447     -30.586 -74.280 -65.095  1.00  3.420          H  
ATOM   7164 2HB  LEU A 447     -31.312 -73.111 -64.054  1.00  3.420          H  
ATOM   7165  HG  LEU A 447     -32.941 -74.992 -65.728  1.00  3.420          H  
ATOM   7166 1HD1 LEU A 447     -33.242 -76.225 -63.646  1.00  3.420          H  
ATOM   7167 2HD1 LEU A 447     -31.543 -76.213 -64.114  1.00  3.420          H  
ATOM   7168 3HD1 LEU A 447     -32.097 -75.132 -62.867  1.00  3.420          H  
ATOM   7169 1HD2 LEU A 447     -34.576 -74.385 -64.062  1.00  3.420          H  
ATOM   7170 2HD2 LEU A 447     -33.484 -73.279 -63.297  1.00  3.420          H  
ATOM   7171 3HD2 LEU A 447     -34.034 -72.950 -64.932  1.00  3.420          H  
ATOM   7172  N   MET A 448     -29.060 -72.133 -66.196  1.00  2.190          N  
ATOM   7173  CA  MET A 448     -27.871 -71.328 -65.982  1.00  2.220          C  
ATOM   7174  C   MET A 448     -27.936 -70.027 -66.764  1.00  2.030          C  
ATOM   7175  O   MET A 448     -27.583 -68.982 -66.218  1.00  1.970          O  
ATOM   7176  CB  MET A 448     -26.616 -72.121 -66.315  1.00  3.100          C  
ATOM   7177  CG  MET A 448     -26.299 -73.219 -65.294  1.00  3.100          C  
ATOM   7178  SD  MET A 448     -24.696 -74.022 -65.545  1.00  3.100          S  
ATOM   7179  CE  MET A 448     -25.004 -75.026 -66.995  1.00  3.100          C  
ATOM   7180  H   MET A 448     -28.982 -73.067 -66.609  1.00  2.630          H  
ATOM   7181  HA  MET A 448     -27.827 -71.069 -64.926  1.00  2.660          H  
ATOM   7182 1HB  MET A 448     -26.751 -72.592 -67.287  1.00  3.720          H  
ATOM   7183 2HB  MET A 448     -25.763 -71.451 -66.383  1.00  3.720          H  
ATOM   7184 1HG  MET A 448     -26.307 -72.781 -64.297  1.00  3.720          H  
ATOM   7185 2HG  MET A 448     -27.070 -73.977 -65.324  1.00  3.720          H  
ATOM   7186 1HE  MET A 448     -24.107 -75.589 -67.248  1.00  3.720          H  
ATOM   7187 2HE  MET A 448     -25.827 -75.717 -66.798  1.00  3.720          H  
ATOM   7188 3HE  MET A 448     -25.253 -74.382 -67.821  1.00  3.720          H  
ATOM   7189  N   SER A 449     -28.421 -70.064 -68.011  1.00  1.980          N  
ATOM   7190  CA  SER A 449     -28.539 -68.839 -68.795  1.00  1.850          C  
ATOM   7191  C   SER A 449     -29.486 -67.848 -68.118  1.00  1.620          C  
ATOM   7192  O   SER A 449     -29.152 -66.668 -67.936  1.00  1.550          O  
ATOM   7193  CB  SER A 449     -29.041 -69.162 -70.188  1.00  2.640          C  
ATOM   7194  OG  SER A 449     -29.169 -68.000 -70.963  1.00  2.640          O  
ATOM   7195  H   SER A 449     -28.652 -70.966 -68.446  1.00  2.380          H  
ATOM   7196  HA  SER A 449     -27.555 -68.379 -68.870  1.00  2.220          H  
ATOM   7197 1HB  SER A 449     -28.349 -69.853 -70.668  1.00  3.170          H  
ATOM   7198 2HB  SER A 449     -30.005 -69.666 -70.116  1.00  3.170          H  
ATOM   7199  HG  SER A 449     -29.453 -68.295 -71.830  1.00  3.170          H  
ATOM   7200  N   VAL A 450     -30.651 -68.345 -67.686  1.00  1.540          N  
ATOM   7201  CA  VAL A 450     -31.653 -67.509 -67.044  1.00  1.360          C  
ATOM   7202  C   VAL A 450     -31.109 -66.919 -65.734  1.00  1.390          C  
ATOM   7203  O   VAL A 450     -31.276 -65.718 -65.481  1.00  1.300          O  
ATOM   7204  CB  VAL A 450     -32.940 -68.340 -66.807  1.00  1.980          C  
ATOM   7205  CG1 VAL A 450     -33.936 -67.592 -65.968  1.00  1.980          C  
ATOM   7206  CG2 VAL A 450     -33.591 -68.674 -68.145  1.00  1.980          C  
ATOM   7207  H   VAL A 450     -30.850 -69.339 -67.854  1.00  1.850          H  
ATOM   7208  HA  VAL A 450     -31.895 -66.691 -67.719  1.00  1.630          H  
ATOM   7209  HB  VAL A 450     -32.667 -69.253 -66.291  1.00  2.370          H  
ATOM   7210 1HG1 VAL A 450     -34.810 -68.214 -65.817  1.00  2.370          H  
ATOM   7211 2HG1 VAL A 450     -33.513 -67.327 -65.010  1.00  2.370          H  
ATOM   7212 3HG1 VAL A 450     -34.226 -66.711 -66.476  1.00  2.370          H  
ATOM   7213 1HG2 VAL A 450     -34.485 -69.273 -67.973  1.00  2.370          H  
ATOM   7214 2HG2 VAL A 450     -33.865 -67.748 -68.653  1.00  2.370          H  
ATOM   7215 3HG2 VAL A 450     -32.897 -69.231 -68.765  1.00  2.370          H  
ATOM   7216  N   SER A 451     -30.440 -67.750 -64.921  1.00  1.570          N  
ATOM   7217  CA  SER A 451     -29.848 -67.327 -63.660  1.00  1.680          C  
ATOM   7218  C   SER A 451     -28.790 -66.259 -63.866  1.00  1.690          C  
ATOM   7219  O   SER A 451     -28.764 -65.272 -63.123  1.00  1.710          O  
ATOM   7220  CB  SER A 451     -29.249 -68.502 -62.926  1.00  2.310          C  
ATOM   7221  OG  SER A 451     -28.666 -68.089 -61.717  1.00  2.310          O  
ATOM   7222  H   SER A 451     -30.355 -68.738 -65.175  1.00  1.880          H  
ATOM   7223  HA  SER A 451     -30.630 -66.900 -63.042  1.00  2.020          H  
ATOM   7224 1HB  SER A 451     -30.025 -69.239 -62.730  1.00  2.770          H  
ATOM   7225 2HB  SER A 451     -28.499 -68.978 -63.555  1.00  2.770          H  
ATOM   7226  HG  SER A 451     -28.330 -68.884 -61.307  1.00  2.770          H  
ATOM   7227  N   LYS A 452     -27.899 -66.444 -64.852  1.00  1.710          N  
ATOM   7228  CA  LYS A 452     -26.879 -65.442 -65.120  1.00  1.740          C  
ATOM   7229  C   LYS A 452     -27.508 -64.116 -65.522  1.00  1.580          C  
ATOM   7230  O   LYS A 452     -27.046 -63.060 -65.071  1.00  1.610          O  
ATOM   7231  CB  LYS A 452     -25.900 -65.926 -66.188  1.00  2.420          C  
ATOM   7232  CG  LYS A 452     -24.951 -67.024 -65.702  1.00  2.420          C  
ATOM   7233  CD  LYS A 452     -24.028 -67.507 -66.813  1.00  2.420          C  
ATOM   7234  CE  LYS A 452     -23.091 -68.611 -66.320  1.00  2.420          C  
ATOM   7235  NZ  LYS A 452     -22.186 -69.103 -67.403  1.00  2.420          N  
ATOM   7236  H   LYS A 452     -27.923 -67.303 -65.408  1.00  2.050          H  
ATOM   7237  HA  LYS A 452     -26.318 -65.276 -64.203  1.00  2.090          H  
ATOM   7238 1HB  LYS A 452     -26.466 -66.324 -67.036  1.00  2.910          H  
ATOM   7239 2HB  LYS A 452     -25.307 -65.088 -66.549  1.00  2.910          H  
ATOM   7240 1HG  LYS A 452     -24.344 -66.627 -64.889  1.00  2.910          H  
ATOM   7241 2HG  LYS A 452     -25.528 -67.861 -65.317  1.00  2.910          H  
ATOM   7242 1HD  LYS A 452     -24.634 -67.898 -67.633  1.00  2.910          H  
ATOM   7243 2HD  LYS A 452     -23.435 -66.674 -67.186  1.00  2.910          H  
ATOM   7244 1HE  LYS A 452     -22.485 -68.224 -65.502  1.00  2.910          H  
ATOM   7245 2HE  LYS A 452     -23.690 -69.447 -65.954  1.00  2.910          H  
ATOM   7246 1HZ  LYS A 452     -21.585 -69.829 -67.037  1.00  2.910          H  
ATOM   7247 2HZ  LYS A 452     -22.739 -69.475 -68.162  1.00  2.910          H  
ATOM   7248 3HZ  LYS A 452     -21.618 -68.339 -67.743  1.00  2.910          H  
ATOM   7249  N   ASN A 453     -28.578 -64.149 -66.333  1.00  1.440          N  
ATOM   7250  CA  ASN A 453     -29.225 -62.904 -66.717  1.00  1.320          C  
ATOM   7251  C   ASN A 453     -29.793 -62.217 -65.482  1.00  1.330          C  
ATOM   7252  O   ASN A 453     -29.638 -61.005 -65.315  1.00  1.350          O  
ATOM   7253  CB  ASN A 453     -30.324 -63.164 -67.728  1.00  1.900          C  
ATOM   7254  CG  ASN A 453     -29.804 -63.521 -69.080  1.00  1.900          C  
ATOM   7255  OD1 ASN A 453     -28.657 -63.219 -69.434  1.00  1.900          O  
ATOM   7256  ND2 ASN A 453     -30.629 -64.169 -69.859  1.00  1.900          N  
ATOM   7257  H   ASN A 453     -28.888 -65.043 -66.735  1.00  1.730          H  
ATOM   7258  HA  ASN A 453     -28.480 -62.240 -67.155  1.00  1.580          H  
ATOM   7259 1HB  ASN A 453     -30.949 -63.982 -67.375  1.00  2.280          H  
ATOM   7260 2HB  ASN A 453     -30.954 -62.282 -67.813  1.00  2.280          H  
ATOM   7261 1HD2 ASN A 453     -30.337 -64.446 -70.773  1.00  2.280          H  
ATOM   7262 2HD2 ASN A 453     -31.546 -64.400 -69.537  1.00  2.280          H  
ATOM   7263  N   LEU A 454     -30.402 -62.996 -64.583  1.00  1.370          N  
ATOM   7264  CA  LEU A 454     -30.972 -62.448 -63.363  1.00  1.460          C  
ATOM   7265  C   LEU A 454     -29.883 -61.816 -62.510  1.00  1.630          C  
ATOM   7266  O   LEU A 454     -30.027 -60.681 -62.052  1.00  1.720          O  
ATOM   7267  CB  LEU A 454     -31.736 -63.550 -62.606  1.00  2.010          C  
ATOM   7268  CG  LEU A 454     -32.534 -63.131 -61.340  1.00  2.010          C  
ATOM   7269  CD1 LEU A 454     -33.765 -64.014 -61.239  1.00  2.010          C  
ATOM   7270  CD2 LEU A 454     -31.660 -63.310 -60.044  1.00  2.010          C  
ATOM   7271  H   LEU A 454     -30.529 -63.992 -64.795  1.00  1.640          H  
ATOM   7272  HA  LEU A 454     -31.684 -61.671 -63.636  1.00  1.750          H  
ATOM   7273 1HB  LEU A 454     -32.426 -64.024 -63.302  1.00  2.410          H  
ATOM   7274 2HB  LEU A 454     -31.014 -64.304 -62.300  1.00  2.410          H  
ATOM   7275  HG  LEU A 454     -32.856 -62.099 -61.440  1.00  2.410          H  
ATOM   7276 1HD1 LEU A 454     -34.350 -63.716 -60.385  1.00  2.410          H  
ATOM   7277 2HD1 LEU A 454     -34.364 -63.888 -62.129  1.00  2.410          H  
ATOM   7278 3HD1 LEU A 454     -33.468 -65.059 -61.146  1.00  2.410          H  
ATOM   7279 1HD2 LEU A 454     -32.247 -63.024 -59.173  1.00  2.410          H  
ATOM   7280 2HD2 LEU A 454     -31.355 -64.355 -59.946  1.00  2.410          H  
ATOM   7281 3HD2 LEU A 454     -30.776 -62.687 -60.085  1.00  2.410          H  
ATOM   7282  N   LYS A 455     -28.778 -62.536 -62.287  1.00  1.710          N  
ATOM   7283  CA  LYS A 455     -27.698 -62.006 -61.472  1.00  1.880          C  
ATOM   7284  C   LYS A 455     -27.206 -60.678 -62.027  1.00  1.840          C  
ATOM   7285  O   LYS A 455     -26.982 -59.731 -61.261  1.00  1.970          O  
ATOM   7286  CB  LYS A 455     -26.531 -62.994 -61.400  1.00  2.560          C  
ATOM   7287  CG  LYS A 455     -25.352 -62.531 -60.519  1.00  2.560          C  
ATOM   7288  CD  LYS A 455     -24.248 -63.580 -60.466  1.00  2.560          C  
ATOM   7289  CE  LYS A 455     -23.085 -63.107 -59.603  1.00  2.560          C  
ATOM   7290  NZ  LYS A 455     -21.983 -64.113 -59.546  1.00  2.560          N  
ATOM   7291  H   LYS A 455     -28.706 -63.480 -62.679  1.00  2.050          H  
ATOM   7292  HA  LYS A 455     -28.080 -61.834 -60.467  1.00  2.260          H  
ATOM   7293 1HB  LYS A 455     -26.894 -63.951 -61.019  1.00  3.080          H  
ATOM   7294 2HB  LYS A 455     -26.152 -63.174 -62.408  1.00  3.080          H  
ATOM   7295 1HG  LYS A 455     -24.934 -61.609 -60.927  1.00  3.080          H  
ATOM   7296 2HG  LYS A 455     -25.702 -62.324 -59.509  1.00  3.080          H  
ATOM   7297 1HD  LYS A 455     -24.638 -64.514 -60.068  1.00  3.080          H  
ATOM   7298 2HD  LYS A 455     -23.884 -63.763 -61.478  1.00  3.080          H  
ATOM   7299 1HE  LYS A 455     -22.694 -62.176 -60.012  1.00  3.080          H  
ATOM   7300 2HE  LYS A 455     -23.448 -62.923 -58.590  1.00  3.080          H  
ATOM   7301 1HZ  LYS A 455     -21.235 -63.762 -58.964  1.00  3.080          H  
ATOM   7302 2HZ  LYS A 455     -22.333 -64.977 -59.156  1.00  3.080          H  
ATOM   7303 3HZ  LYS A 455     -21.630 -64.284 -60.477  1.00  3.080          H  
ATOM   7304  N   SER A 456     -27.021 -60.607 -63.355  1.00  1.690          N  
ATOM   7305  CA  SER A 456     -26.540 -59.399 -64.010  1.00  1.680          C  
ATOM   7306  C   SER A 456     -27.488 -58.233 -63.778  1.00  1.690          C  
ATOM   7307  O   SER A 456     -27.050 -57.138 -63.409  1.00  1.820          O  
ATOM   7308  CB  SER A 456     -26.374 -59.641 -65.495  1.00  2.360          C  
ATOM   7309  OG  SER A 456     -25.903 -58.492 -66.146  1.00  2.360          O  
ATOM   7310  H   SER A 456     -27.188 -61.440 -63.931  1.00  2.030          H  
ATOM   7311  HA  SER A 456     -25.570 -59.143 -63.587  1.00  2.020          H  
ATOM   7312 1HB  SER A 456     -25.681 -60.468 -65.651  1.00  2.830          H  
ATOM   7313 2HB  SER A 456     -27.330 -59.938 -65.922  1.00  2.830          H  
ATOM   7314  HG  SER A 456     -25.822 -58.732 -67.071  1.00  2.830          H  
ATOM   7315  N   ILE A 457     -28.793 -58.474 -63.939  1.00  1.600          N  
ATOM   7316  CA  ILE A 457     -29.796 -57.437 -63.741  1.00  1.690          C  
ATOM   7317  C   ILE A 457     -29.825 -56.940 -62.325  1.00  1.890          C  
ATOM   7318  O   ILE A 457     -29.867 -55.729 -62.100  1.00  2.040          O  
ATOM   7319  CB  ILE A 457     -31.192 -57.962 -64.083  1.00  2.330          C  
ATOM   7320  CG1 ILE A 457     -31.253 -58.200 -65.570  1.00  2.330          C  
ATOM   7321  CG2 ILE A 457     -32.291 -56.945 -63.579  1.00  2.330          C  
ATOM   7322  CD1 ILE A 457     -32.400 -59.018 -65.968  1.00  2.330          C  
ATOM   7323  H   ILE A 457     -29.081 -59.402 -64.269  1.00  1.920          H  
ATOM   7324  HA  ILE A 457     -29.560 -56.601 -64.395  1.00  2.030          H  
ATOM   7325  HB  ILE A 457     -31.348 -58.930 -63.606  1.00  2.800          H  
ATOM   7326 1HG1 ILE A 457     -31.309 -57.244 -66.083  1.00  2.800          H  
ATOM   7327 2HG1 ILE A 457     -30.346 -58.701 -65.890  1.00  2.800          H  
ATOM   7328 1HG2 ILE A 457     -33.285 -57.289 -63.824  1.00  2.800          H  
ATOM   7329 2HG2 ILE A 457     -32.244 -56.818 -62.501  1.00  2.800          H  
ATOM   7330 3HG2 ILE A 457     -32.126 -56.000 -64.036  1.00  2.800          H  
ATOM   7331 1HD1 ILE A 457     -32.368 -59.166 -67.038  1.00  2.800          H  
ATOM   7332 2HD1 ILE A 457     -32.322 -59.975 -65.471  1.00  2.800          H  
ATOM   7333 3HD1 ILE A 457     -33.322 -58.536 -65.686  1.00  2.800          H  
ATOM   7334  N   LEU A 458     -29.839 -57.848 -61.358  1.00  1.930          N  
ATOM   7335  CA  LEU A 458     -29.898 -57.403 -59.985  1.00  2.170          C  
ATOM   7336  C   LEU A 458     -28.637 -56.626 -59.652  1.00  2.260          C  
ATOM   7337  O   LEU A 458     -28.710 -55.608 -58.964  1.00  2.450          O  
ATOM   7338  CB  LEU A 458     -30.080 -58.583 -59.041  1.00  2.940          C  
ATOM   7339  CG  LEU A 458     -31.536 -59.015 -58.750  1.00  2.940          C  
ATOM   7340  CD1 LEU A 458     -32.234 -59.410 -59.993  1.00  2.940          C  
ATOM   7341  CD2 LEU A 458     -31.527 -60.156 -57.833  1.00  2.940          C  
ATOM   7342  H   LEU A 458     -29.824 -58.849 -61.587  1.00  2.320          H  
ATOM   7343  HA  LEU A 458     -30.752 -56.735 -59.871  1.00  2.600          H  
ATOM   7344 1HB  LEU A 458     -29.542 -59.442 -59.453  1.00  3.530          H  
ATOM   7345 2HB  LEU A 458     -29.641 -58.320 -58.092  1.00  3.530          H  
ATOM   7346  HG  LEU A 458     -32.088 -58.187 -58.296  1.00  3.530          H  
ATOM   7347 1HD1 LEU A 458     -33.229 -59.716 -59.707  1.00  3.530          H  
ATOM   7348 2HD1 LEU A 458     -32.291 -58.583 -60.691  1.00  3.530          H  
ATOM   7349 3HD1 LEU A 458     -31.722 -60.234 -60.446  1.00  3.530          H  
ATOM   7350 1HD2 LEU A 458     -32.538 -60.454 -57.648  1.00  3.530          H  
ATOM   7351 2HD2 LEU A 458     -30.979 -60.984 -58.270  1.00  3.530          H  
ATOM   7352 3HD2 LEU A 458     -31.069 -59.843 -56.919  1.00  3.530          H  
ATOM   7353  N   THR A 459     -27.485 -57.083 -60.168  1.00  2.180          N  
ATOM   7354  CA  THR A 459     -26.214 -56.421 -59.931  1.00  2.320          C  
ATOM   7355  C   THR A 459     -26.270 -55.008 -60.503  1.00  2.300          C  
ATOM   7356  O   THR A 459     -25.810 -54.060 -59.880  1.00  2.540          O  
ATOM   7357  CB  THR A 459     -25.031 -57.194 -60.547  1.00  3.190          C  
ATOM   7358  OG1 THR A 459     -24.964 -58.506 -59.966  1.00  3.190          O  
ATOM   7359  CG2 THR A 459     -23.726 -56.452 -60.236  1.00  3.190          C  
ATOM   7360  H   THR A 459     -27.480 -57.947 -60.710  1.00  2.620          H  
ATOM   7361  HA  THR A 459     -26.051 -56.362 -58.861  1.00  2.780          H  
ATOM   7362  HB  THR A 459     -25.163 -57.284 -61.623  1.00  3.830          H  
ATOM   7363  HG1 THR A 459     -25.733 -59.025 -60.291  1.00  3.830          H  
ATOM   7364 1HG2 THR A 459     -22.893 -57.007 -60.659  1.00  3.830          H  
ATOM   7365 2HG2 THR A 459     -23.747 -55.453 -60.668  1.00  3.830          H  
ATOM   7366 3HG2 THR A 459     -23.604 -56.377 -59.158  1.00  3.830          H  
ATOM   7367  N   GLN A 460     -26.802 -54.844 -61.711  1.00  2.120          N  
ATOM   7368  CA  GLN A 460     -26.941 -53.509 -62.258  1.00  2.210          C  
ATOM   7369  C   GLN A 460     -27.830 -52.633 -61.380  1.00  2.430          C  
ATOM   7370  O   GLN A 460     -27.452 -51.521 -61.011  1.00  2.680          O  
ATOM   7371  CB  GLN A 460     -27.567 -53.554 -63.661  1.00  3.060          C  
ATOM   7372  CG  GLN A 460     -27.778 -52.174 -64.307  1.00  3.060          C  
ATOM   7373  CD  GLN A 460     -28.448 -52.256 -65.661  1.00  3.060          C  
ATOM   7374  OE1 GLN A 460     -28.829 -53.329 -66.136  1.00  3.060          O  
ATOM   7375  NE2 GLN A 460     -28.604 -51.104 -66.297  1.00  3.060          N  
ATOM   7376  H   GLN A 460     -27.093 -55.661 -62.257  1.00  2.540          H  
ATOM   7377  HA  GLN A 460     -25.954 -53.054 -62.315  1.00  2.650          H  
ATOM   7378 1HB  GLN A 460     -26.938 -54.154 -64.319  1.00  3.670          H  
ATOM   7379 2HB  GLN A 460     -28.537 -54.050 -63.606  1.00  3.670          H  
ATOM   7380 1HG  GLN A 460     -28.417 -51.568 -63.665  1.00  3.670          H  
ATOM   7381 2HG  GLN A 460     -26.810 -51.689 -64.430  1.00  3.670          H  
ATOM   7382 1HE2 GLN A 460     -29.043 -51.086 -67.198  1.00  3.670          H  
ATOM   7383 2HE2 GLN A 460     -28.286 -50.249 -65.884  1.00  3.670          H  
ATOM   7384  N   GLN A 461     -29.006 -53.144 -61.006  1.00  2.560          N  
ATOM   7385  CA  GLN A 461     -29.967 -52.336 -60.271  1.00  2.870          C  
ATOM   7386  C   GLN A 461     -29.474 -51.822 -58.932  1.00  2.830          C  
ATOM   7387  O   GLN A 461     -29.671 -50.644 -58.609  1.00  2.960          O  
ATOM   7388  CB  GLN A 461     -31.252 -53.123 -60.024  1.00  3.890          C  
ATOM   7389  CG  GLN A 461     -32.103 -53.365 -61.242  1.00  3.890          C  
ATOM   7390  CD  GLN A 461     -33.322 -54.158 -60.889  1.00  3.890          C  
ATOM   7391  OE1 GLN A 461     -33.258 -55.324 -60.478  1.00  3.890          O  
ATOM   7392  NE2 GLN A 461     -34.459 -53.484 -61.000  1.00  3.890          N  
ATOM   7393  H   GLN A 461     -29.259 -54.095 -61.299  1.00  3.070          H  
ATOM   7394  HA  GLN A 461     -30.206 -51.476 -60.890  1.00  3.440          H  
ATOM   7395 1HB  GLN A 461     -30.990 -54.100 -59.613  1.00  4.670          H  
ATOM   7396 2HB  GLN A 461     -31.858 -52.612 -59.279  1.00  4.670          H  
ATOM   7397 1HG  GLN A 461     -32.424 -52.410 -61.649  1.00  4.670          H  
ATOM   7398 2HG  GLN A 461     -31.534 -53.915 -61.979  1.00  4.670          H  
ATOM   7399 1HE2 GLN A 461     -35.372 -53.874 -60.735  1.00  4.670          H  
ATOM   7400 2HE2 GLN A 461     -34.459 -52.540 -61.311  1.00  4.670          H  
ATOM   7401  N   ILE A 462     -28.745 -52.642 -58.191  1.00  2.900          N  
ATOM   7402  CA  ILE A 462     -28.261 -52.239 -56.873  1.00  3.130          C  
ATOM   7403  C   ILE A 462     -27.340 -51.014 -56.870  1.00  3.530          C  
ATOM   7404  O   ILE A 462     -27.063 -50.482 -55.803  1.00  4.060          O  
ATOM   7405  CB  ILE A 462     -27.610 -53.431 -56.133  1.00  4.290          C  
ATOM   7406  CG1 ILE A 462     -26.427 -53.944 -56.965  1.00  4.290          C  
ATOM   7407  CG2 ILE A 462     -28.675 -54.502 -55.886  1.00  4.290          C  
ATOM   7408  CD1 ILE A 462     -25.459 -54.941 -56.345  1.00  4.290          C  
ATOM   7409  H   ILE A 462     -28.598 -53.601 -58.527  1.00  3.480          H  
ATOM   7410  HA  ILE A 462     -29.136 -51.967 -56.284  1.00  3.760          H  
ATOM   7411  HB  ILE A 462     -27.225 -53.108 -55.187  1.00  5.150          H  
ATOM   7412 1HG1 ILE A 462     -26.858 -54.417 -57.800  1.00  5.150          H  
ATOM   7413 2HG1 ILE A 462     -25.856 -53.102 -57.304  1.00  5.150          H  
ATOM   7414 1HG2 ILE A 462     -28.250 -55.337 -55.388  1.00  5.150          H  
ATOM   7415 2HG2 ILE A 462     -29.472 -54.079 -55.278  1.00  5.150          H  
ATOM   7416 3HG2 ILE A 462     -29.094 -54.835 -56.809  1.00  5.150          H  
ATOM   7417 1HD1 ILE A 462     -24.714 -55.209 -57.094  1.00  5.150          H  
ATOM   7418 2HD1 ILE A 462     -24.962 -54.508 -55.515  1.00  5.150          H  
ATOM   7419 3HD1 ILE A 462     -25.974 -55.820 -56.030  1.00  5.150          H  
ATOM   7420  N   PHE A 463     -26.842 -50.568 -58.029  1.00  3.650          N  
ATOM   7421  CA  PHE A 463     -26.008 -49.368 -58.056  1.00  4.250          C  
ATOM   7422  C   PHE A 463     -26.740 -48.185 -58.694  1.00  4.340          C  
ATOM   7423  O   PHE A 463     -26.186 -47.084 -58.766  1.00  4.810          O  
ATOM   7424  CB  PHE A 463     -24.721 -49.608 -58.853  1.00  5.710          C  
ATOM   7425  CG  PHE A 463     -23.785 -50.632 -58.269  1.00  5.710          C  
ATOM   7426  CD1 PHE A 463     -23.795 -51.917 -58.744  1.00  5.710          C  
ATOM   7427  CD2 PHE A 463     -22.881 -50.303 -57.265  1.00  5.710          C  
ATOM   7428  CE1 PHE A 463     -22.948 -52.877 -58.236  1.00  5.710          C  
ATOM   7429  CE2 PHE A 463     -22.018 -51.260 -56.753  1.00  5.710          C  
ATOM   7430  CZ  PHE A 463     -22.058 -52.554 -57.240  1.00  5.710          C  
ATOM   7431  H   PHE A 463     -27.077 -51.037 -58.912  1.00  4.380          H  
ATOM   7432  HA  PHE A 463     -25.748 -49.099 -57.031  1.00  5.100          H  
ATOM   7433 1HB  PHE A 463     -24.996 -49.938 -59.859  1.00  6.850          H  
ATOM   7434 2HB  PHE A 463     -24.181 -48.671 -58.960  1.00  6.850          H  
ATOM   7435  HD1 PHE A 463     -24.495 -52.174 -59.535  1.00  6.850          H  
ATOM   7436  HD2 PHE A 463     -22.854 -49.282 -56.879  1.00  6.850          H  
ATOM   7437  HE1 PHE A 463     -22.991 -53.890 -58.631  1.00  6.850          H  
ATOM   7438  HE2 PHE A 463     -21.312 -50.995 -55.964  1.00  6.850          H  
ATOM   7439  HZ  PHE A 463     -21.387 -53.312 -56.837  1.00  6.850          H  
ATOM   7440  N   TRP A 464     -27.942 -48.432 -59.228  1.00  4.260          N  
ATOM   7441  CA  TRP A 464     -28.696 -47.422 -59.973  1.00  4.620          C  
ATOM   7442  C   TRP A 464     -30.125 -47.061 -59.524  1.00  4.840          C  
ATOM   7443  O   TRP A 464     -30.567 -45.934 -59.773  1.00  4.970          O  
ATOM   7444  CB  TRP A 464     -28.738 -47.833 -61.442  1.00  6.320          C  
ATOM   7445  CG  TRP A 464     -27.408 -47.705 -62.106  1.00  6.320          C  
ATOM   7446  CD1 TRP A 464     -26.540 -48.700 -62.435  1.00  6.320          C  
ATOM   7447  CD2 TRP A 464     -26.782 -46.477 -62.522  1.00  6.320          C  
ATOM   7448  NE1 TRP A 464     -25.424 -48.177 -63.021  1.00  6.320          N  
ATOM   7449  CE2 TRP A 464     -25.553 -46.817 -63.083  1.00  6.320          C  
ATOM   7450  CE3 TRP A 464     -27.162 -45.130 -62.463  1.00  6.320          C  
ATOM   7451  CZ2 TRP A 464     -24.691 -45.862 -63.586  1.00  6.320          C  
ATOM   7452  CZ3 TRP A 464     -26.297 -44.171 -62.969  1.00  6.320          C  
ATOM   7453  CH2 TRP A 464     -25.093 -44.529 -63.516  1.00  6.320          C  
ATOM   7454  H   TRP A 464     -28.372 -49.340 -59.074  1.00  5.110          H  
ATOM   7455  HA  TRP A 464     -28.116 -46.504 -59.916  1.00  5.540          H  
ATOM   7456 1HB  TRP A 464     -29.053 -48.878 -61.513  1.00  7.590          H  
ATOM   7457 2HB  TRP A 464     -29.464 -47.228 -61.977  1.00  7.590          H  
ATOM   7458  HD1 TRP A 464     -26.701 -49.749 -62.260  1.00  7.590          H  
ATOM   7459  HE1 TRP A 464     -24.633 -48.706 -63.351  1.00  7.590          H  
ATOM   7460  HE3 TRP A 464     -28.119 -44.841 -62.028  1.00  7.590          H  
ATOM   7461  HZ2 TRP A 464     -23.730 -46.125 -64.025  1.00  7.590          H  
ATOM   7462  HZ3 TRP A 464     -26.599 -43.126 -62.922  1.00  7.590          H  
ATOM   7463  HH2 TRP A 464     -24.435 -43.752 -63.906  1.00  7.590          H  
ATOM   7464  N   VAL A 465     -30.869 -48.002 -58.936  1.00  5.250          N  
ATOM   7465  CA  VAL A 465     -32.292 -47.753 -58.671  1.00  5.710          C  
ATOM   7466  C   VAL A 465     -32.544 -47.043 -57.357  1.00  5.810          C  
ATOM   7467  O   VAL A 465     -31.697 -47.009 -56.480  1.00  6.230          O  
ATOM   7468  CB  VAL A 465     -33.103 -49.071 -58.651  1.00  7.810          C  
ATOM   7469  CG1 VAL A 465     -32.948 -49.769 -59.988  1.00  7.810          C  
ATOM   7470  CG2 VAL A 465     -32.689 -49.965 -57.441  1.00  7.810          C  
ATOM   7471  H   VAL A 465     -30.456 -48.911 -58.735  1.00  6.300          H  
ATOM   7472  HA  VAL A 465     -32.679 -47.127 -59.475  1.00  6.850          H  
ATOM   7473  HB  VAL A 465     -34.152 -48.833 -58.552  1.00  9.370          H  
ATOM   7474 1HG1 VAL A 465     -33.549 -50.679 -59.993  1.00  9.370          H  
ATOM   7475 2HG1 VAL A 465     -33.283 -49.105 -60.784  1.00  9.370          H  
ATOM   7476 3HG1 VAL A 465     -31.910 -50.015 -60.141  1.00  9.370          H  
ATOM   7477 1HG2 VAL A 465     -33.289 -50.874 -57.443  1.00  9.370          H  
ATOM   7478 2HG2 VAL A 465     -31.661 -50.224 -57.495  1.00  9.370          H  
ATOM   7479 3HG2 VAL A 465     -32.865 -49.431 -56.504  1.00  9.370          H  
ATOM   7480  N   ASN A 466     -33.757 -46.543 -57.185  1.00  5.880          N  
ATOM   7481  CA  ASN A 466     -34.128 -45.895 -55.941  1.00  5.620          C  
ATOM   7482  C   ASN A 466     -33.891 -46.844 -54.765  1.00  5.540          C  
ATOM   7483  O   ASN A 466     -34.307 -48.005 -54.778  1.00  5.800          O  
ATOM   7484  CB  ASN A 466     -35.565 -45.405 -55.999  1.00  7.970          C  
ATOM   7485  CG  ASN A 466     -35.964 -44.566 -54.809  1.00  7.970          C  
ATOM   7486  OD1 ASN A 466     -36.115 -45.081 -53.684  1.00  7.970          O  
ATOM   7487  ND2 ASN A 466     -36.144 -43.283 -55.036  1.00  7.970          N  
ATOM   7488  H   ASN A 466     -34.419 -46.590 -57.944  1.00  7.060          H  
ATOM   7489  HA  ASN A 466     -33.478 -45.031 -55.794  1.00  6.740          H  
ATOM   7490 1HB  ASN A 466     -35.702 -44.811 -56.902  1.00  9.570          H  
ATOM   7491 2HB  ASN A 466     -36.229 -46.239 -56.070  1.00  9.570          H  
ATOM   7492 1HD2 ASN A 466     -36.412 -42.672 -54.288  1.00  9.570          H  
ATOM   7493 2HD2 ASN A 466     -36.017 -42.911 -55.959  1.00  9.570          H  
ATOM   7494  N   SER A 467     -33.308 -46.309 -53.700  1.00  5.510          N  
ATOM   7495  CA  SER A 467     -32.970 -47.054 -52.490  1.00  5.670          C  
ATOM   7496  C   SER A 467     -34.147 -47.729 -51.776  1.00  5.490          C  
ATOM   7497  O   SER A 467     -33.932 -48.577 -50.914  1.00  5.770          O  
ATOM   7498  CB  SER A 467     -32.265 -46.137 -51.519  1.00  7.870          C  
ATOM   7499  OG  SER A 467     -33.123 -45.112 -51.095  1.00  7.870          O  
ATOM   7500  H   SER A 467     -33.033 -45.339 -53.737  1.00  6.610          H  
ATOM   7501  HA  SER A 467     -32.269 -47.839 -52.781  1.00  6.800          H  
ATOM   7502 1HB  SER A 467     -31.941 -46.721 -50.662  1.00  9.450          H  
ATOM   7503 2HB  SER A 467     -31.374 -45.711 -51.983  1.00  9.450          H  
ATOM   7504  HG  SER A 467     -32.645 -44.623 -50.421  1.00  9.450          H  
ATOM   7505  N   ASN A 468     -35.384 -47.366 -52.119  1.00  5.320          N  
ATOM   7506  CA  ASN A 468     -36.561 -47.962 -51.498  1.00  5.480          C  
ATOM   7507  C   ASN A 468     -37.146 -49.108 -52.342  1.00  4.950          C  
ATOM   7508  O   ASN A 468     -38.234 -49.615 -52.050  1.00  5.130          O  
ATOM   7509  CB  ASN A 468     -37.613 -46.894 -51.298  1.00  7.610          C  
ATOM   7510  CG  ASN A 468     -37.199 -45.858 -50.306  1.00  7.610          C  
ATOM   7511  OD1 ASN A 468     -37.274 -46.053 -49.084  1.00  7.610          O  
ATOM   7512  ND2 ASN A 468     -36.735 -44.743 -50.821  1.00  7.610          N  
ATOM   7513  H   ASN A 468     -35.507 -46.645 -52.828  1.00  6.380          H  
ATOM   7514  HA  ASN A 468     -36.272 -48.376 -50.532  1.00  6.580          H  
ATOM   7515 1HB  ASN A 468     -37.825 -46.410 -52.249  1.00  9.130          H  
ATOM   7516 2HB  ASN A 468     -38.537 -47.354 -50.954  1.00  9.130          H  
ATOM   7517 1HD2 ASN A 468     -36.426 -44.003 -50.225  1.00  9.130          H  
ATOM   7518 2HD2 ASN A 468     -36.658 -44.652 -51.829  1.00  9.130          H  
ATOM   7519  N   ARG A 469     -36.425 -49.526 -53.381  1.00  4.560          N  
ATOM   7520  CA  ARG A 469     -36.849 -50.622 -54.245  1.00  4.620          C  
ATOM   7521  C   ARG A 469     -36.375 -51.948 -53.645  1.00  4.070          C  
ATOM   7522  O   ARG A 469     -35.384 -51.956 -52.920  1.00  4.090          O  
ATOM   7523  CB  ARG A 469     -36.279 -50.420 -55.648  1.00  6.440          C  
ATOM   7524  CG  ARG A 469     -36.764 -49.159 -56.352  1.00  6.440          C  
ATOM   7525  CD  ARG A 469     -38.198 -49.221 -56.772  1.00  6.440          C  
ATOM   7526  NE  ARG A 469     -38.570 -48.049 -57.577  1.00  6.440          N  
ATOM   7527  CZ  ARG A 469     -39.014 -46.859 -57.093  1.00  6.440          C  
ATOM   7528  NH1 ARG A 469     -39.157 -46.662 -55.798  1.00  6.440          N  
ATOM   7529  NH2 ARG A 469     -39.309 -45.885 -57.939  1.00  6.440          N  
ATOM   7530  H   ARG A 469     -35.542 -49.052 -53.597  1.00  5.470          H  
ATOM   7531  HA  ARG A 469     -37.933 -50.609 -54.287  1.00  5.540          H  
ATOM   7532 1HB  ARG A 469     -35.195 -50.326 -55.567  1.00  7.730          H  
ATOM   7533 2HB  ARG A 469     -36.469 -51.268 -56.293  1.00  7.730          H  
ATOM   7534 1HG  ARG A 469     -36.682 -48.352 -55.647  1.00  7.730          H  
ATOM   7535 2HG  ARG A 469     -36.147 -48.951 -57.219  1.00  7.730          H  
ATOM   7536 1HD  ARG A 469     -38.353 -50.114 -57.383  1.00  7.730          H  
ATOM   7537 2HD  ARG A 469     -38.848 -49.265 -55.906  1.00  7.730          H  
ATOM   7538  HE  ARG A 469     -38.487 -48.141 -58.584  1.00  7.730          H  
ATOM   7539 1HH1 ARG A 469     -38.941 -47.400 -55.145  1.00  7.730          H  
ATOM   7540 2HH1 ARG A 469     -39.493 -45.772 -55.456  1.00  7.730          H  
ATOM   7541 1HH2 ARG A 469     -39.206 -46.029 -58.935  1.00  7.730          H  
ATOM   7542 2HH2 ARG A 469     -39.642 -44.996 -57.594  1.00  7.730          H  
ATOM   7543  N   PRO A 470     -37.054 -53.076 -53.922  1.00  4.070          N  
ATOM   7544  CA  PRO A 470     -36.695 -54.409 -53.469  1.00  3.990          C  
ATOM   7545  C   PRO A 470     -35.366 -54.855 -54.049  1.00  3.460          C  
ATOM   7546  O   PRO A 470     -34.980 -54.418 -55.132  1.00  3.380          O  
ATOM   7547  CB  PRO A 470     -37.860 -55.269 -53.975  1.00  5.990          C  
ATOM   7548  CG  PRO A 470     -38.463 -54.490 -55.117  1.00  5.990          C  
ATOM   7549  CD  PRO A 470     -38.293 -53.038 -54.737  1.00  5.990          C  
ATOM   7550  HA  PRO A 470     -36.653 -54.408 -52.369  1.00  4.790          H  
ATOM   7551 1HB  PRO A 470     -37.479 -56.255 -54.311  1.00  7.180          H  
ATOM   7552 2HB  PRO A 470     -38.572 -55.464 -53.163  1.00  7.180          H  
ATOM   7553 1HG  PRO A 470     -37.934 -54.755 -56.059  1.00  7.180          H  
ATOM   7554 2HG  PRO A 470     -39.514 -54.783 -55.259  1.00  7.180          H  
ATOM   7555 1HD  PRO A 470     -38.188 -52.470 -55.657  1.00  7.180          H  
ATOM   7556 2HD  PRO A 470     -39.145 -52.693 -54.126  1.00  7.180          H  
ATOM   7557  N   MET A 471     -34.678 -55.734 -53.319  1.00  3.480          N  
ATOM   7558  CA  MET A 471     -33.385 -56.256 -53.753  1.00  3.160          C  
ATOM   7559  C   MET A 471     -33.567 -57.415 -54.740  1.00  2.950          C  
ATOM   7560  O   MET A 471     -32.756 -57.616 -55.638  1.00  3.390          O  
ATOM   7561  CB  MET A 471     -32.621 -56.761 -52.539  1.00  4.550          C  
ATOM   7562  CG  MET A 471     -32.270 -55.708 -51.510  1.00  4.550          C  
ATOM   7563  SD  MET A 471     -31.463 -56.400 -50.028  1.00  4.550          S  
ATOM   7564  CE  MET A 471     -29.758 -56.574 -50.479  1.00  4.550          C  
ATOM   7565  H   MET A 471     -35.059 -56.025 -52.430  1.00  4.180          H  
ATOM   7566  HA  MET A 471     -32.828 -55.462 -54.251  1.00  3.790          H  
ATOM   7567 1HB  MET A 471     -33.160 -57.572 -52.058  1.00  5.460          H  
ATOM   7568 2HB  MET A 471     -31.696 -57.140 -52.893  1.00  5.460          H  
ATOM   7569 1HG  MET A 471     -31.596 -54.981 -51.962  1.00  5.460          H  
ATOM   7570 2HG  MET A 471     -33.169 -55.175 -51.198  1.00  5.460          H  
ATOM   7571 1HE  MET A 471     -29.192 -56.961 -49.631  1.00  5.460          H  
ATOM   7572 2HE  MET A 471     -29.657 -57.241 -51.305  1.00  5.460          H  
ATOM   7573 3HE  MET A 471     -29.357 -55.597 -50.749  1.00  5.460          H  
ATOM   7574  N   ASP A 472     -34.610 -58.220 -54.499  1.00  2.800          N  
ATOM   7575  CA  ASP A 472     -35.003 -59.413 -55.267  1.00  2.780          C  
ATOM   7576  C   ASP A 472     -33.995 -60.566 -55.349  1.00  2.760          C  
ATOM   7577  O   ASP A 472     -34.189 -61.505 -56.134  1.00  2.580          O  
ATOM   7578  CB  ASP A 472     -35.429 -59.020 -56.680  1.00  3.900          C  
ATOM   7579  CG  ASP A 472     -36.740 -58.217 -56.695  1.00  3.900          C  
ATOM   7580  OD1 ASP A 472     -37.570 -58.446 -55.825  1.00  3.900          O  
ATOM   7581  OD2 ASP A 472     -36.920 -57.418 -57.591  1.00  3.900          O  
ATOM   7582  H   ASP A 472     -35.212 -57.974 -53.729  1.00  3.360          H  
ATOM   7583  HA  ASP A 472     -35.893 -59.814 -54.780  1.00  3.340          H  
ATOM   7584 1HB  ASP A 472     -34.644 -58.427 -57.156  1.00  4.680          H  
ATOM   7585 2HB  ASP A 472     -35.565 -59.915 -57.285  1.00  4.680          H  
ATOM   7586  N   TRP A 473     -33.010 -60.601 -54.448  1.00  2.990          N  
ATOM   7587  CA  TRP A 473     -32.005 -61.672 -54.445  1.00  3.000          C  
ATOM   7588  C   TRP A 473     -32.576 -63.001 -54.011  1.00  2.980          C  
ATOM   7589  O   TRP A 473     -31.918 -64.031 -54.108  1.00  2.970          O  
ATOM   7590  CB  TRP A 473     -30.819 -61.368 -53.557  1.00  4.200          C  
ATOM   7591  CG  TRP A 473     -29.960 -60.291 -54.038  1.00  4.200          C  
ATOM   7592  CD1 TRP A 473     -29.883 -59.118 -53.465  1.00  4.200          C  
ATOM   7593  CD2 TRP A 473     -29.057 -60.234 -55.180  1.00  4.200          C  
ATOM   7594  NE1 TRP A 473     -29.031 -58.323 -54.126  1.00  4.200          N  
ATOM   7595  CE2 TRP A 473     -28.505 -58.990 -55.169  1.00  4.200          C  
ATOM   7596  CE3 TRP A 473     -28.700 -61.123 -56.190  1.00  4.200          C  
ATOM   7597  CZ2 TRP A 473     -27.585 -58.583 -56.110  1.00  4.200          C  
ATOM   7598  CZ3 TRP A 473     -27.777 -60.728 -57.144  1.00  4.200          C  
ATOM   7599  CH2 TRP A 473     -27.228 -59.487 -57.099  1.00  4.200          C  
ATOM   7600  H   TRP A 473     -32.919 -59.825 -53.810  1.00  3.590          H  
ATOM   7601  HA  TRP A 473     -31.636 -61.785 -55.461  1.00  3.600          H  
ATOM   7602 1HB  TRP A 473     -31.190 -61.085 -52.573  1.00  5.040          H  
ATOM   7603 2HB  TRP A 473     -30.211 -62.259 -53.430  1.00  5.040          H  
ATOM   7604  HD1 TRP A 473     -30.436 -58.849 -52.585  1.00  5.040          H  
ATOM   7605  HE1 TRP A 473     -28.809 -57.379 -53.887  1.00  5.040          H  
ATOM   7606  HE3 TRP A 473     -29.142 -62.079 -56.237  1.00  5.040          H  
ATOM   7607  HZ2 TRP A 473     -27.157 -57.601 -56.094  1.00  5.040          H  
ATOM   7608  HZ3 TRP A 473     -27.505 -61.429 -57.930  1.00  5.040          H  
ATOM   7609  HH2 TRP A 473     -26.504 -59.195 -57.861  1.00  5.040          H  
ATOM   7610  N   ASP A 474     -33.828 -63.023 -53.596  1.00  3.050          N  
ATOM   7611  CA  ASP A 474     -34.451 -64.258 -53.181  1.00  3.100          C  
ATOM   7612  C   ASP A 474     -34.359 -65.279 -54.299  1.00  2.890          C  
ATOM   7613  O   ASP A 474     -34.273 -66.477 -54.027  1.00  2.930          O  
ATOM   7614  CB  ASP A 474     -35.893 -64.008 -52.768  1.00  4.320          C  
ATOM   7615  CG  ASP A 474     -36.009 -63.235 -51.412  1.00  4.320          C  
ATOM   7616  OD1 ASP A 474     -35.032 -63.138 -50.644  1.00  4.320          O  
ATOM   7617  OD2 ASP A 474     -37.070 -62.729 -51.175  1.00  4.320          O  
ATOM   7618  H   ASP A 474     -34.344 -62.160 -53.541  1.00  3.660          H  
ATOM   7619  HA  ASP A 474     -33.925 -64.653 -52.332  1.00  3.720          H  
ATOM   7620 1HB  ASP A 474     -36.400 -63.437 -53.549  1.00  5.180          H  
ATOM   7621 2HB  ASP A 474     -36.415 -64.963 -52.675  1.00  5.180          H  
ATOM   7622  N   TRP A 475     -34.344 -64.818 -55.557  1.00  2.690          N  
ATOM   7623  CA  TRP A 475     -34.250 -65.729 -56.677  1.00  2.520          C  
ATOM   7624  C   TRP A 475     -32.837 -66.312 -56.868  1.00  2.600          C  
ATOM   7625  O   TRP A 475     -32.696 -67.411 -57.413  1.00  2.790          O  
ATOM   7626  CB  TRP A 475     -34.639 -65.012 -57.949  1.00  3.600          C  
ATOM   7627  CG  TRP A 475     -36.053 -64.591 -58.007  1.00  3.600          C  
ATOM   7628  CD1 TRP A 475     -36.506 -63.308 -57.992  1.00  3.600          C  
ATOM   7629  CD2 TRP A 475     -37.224 -65.428 -58.088  1.00  3.600          C  
ATOM   7630  NE1 TRP A 475     -37.871 -63.289 -58.069  1.00  3.600          N  
ATOM   7631  CE2 TRP A 475     -38.330 -64.571 -58.138  1.00  3.600          C  
ATOM   7632  CE3 TRP A 475     -37.428 -66.813 -58.136  1.00  3.600          C  
ATOM   7633  CZ2 TRP A 475     -39.613 -65.045 -58.240  1.00  3.600          C  
ATOM   7634  CZ3 TRP A 475     -38.727 -67.276 -58.238  1.00  3.600          C  
ATOM   7635  CH2 TRP A 475     -39.784 -66.419 -58.291  1.00  3.600          C  
ATOM   7636  H   TRP A 475     -34.413 -63.809 -55.742  1.00  3.230          H  
ATOM   7637  HA  TRP A 475     -34.942 -66.548 -56.502  1.00  3.020          H  
ATOM   7638 1HB  TRP A 475     -34.027 -64.120 -58.045  1.00  4.320          H  
ATOM   7639 2HB  TRP A 475     -34.435 -65.651 -58.802  1.00  4.320          H  
ATOM   7640  HD1 TRP A 475     -35.873 -62.419 -57.931  1.00  4.320          H  
ATOM   7641  HE1 TRP A 475     -38.440 -62.451 -58.071  1.00  4.320          H  
ATOM   7642  HE3 TRP A 475     -36.592 -67.511 -58.106  1.00  4.320          H  
ATOM   7643  HZ2 TRP A 475     -40.476 -64.382 -58.284  1.00  4.320          H  
ATOM   7644  HZ3 TRP A 475     -38.891 -68.332 -58.286  1.00  4.320          H  
ATOM   7645  HH2 TRP A 475     -40.791 -66.825 -58.379  1.00  4.320          H  
ATOM   7646  N   ILE A 476     -31.781 -65.581 -56.461  1.00  2.630          N  
ATOM   7647  CA  ILE A 476     -30.418 -66.074 -56.656  1.00  2.660          C  
ATOM   7648  C   ILE A 476     -30.124 -67.091 -55.568  1.00  2.860          C  
ATOM   7649  O   ILE A 476     -29.355 -68.018 -55.780  1.00  2.940          O  
ATOM   7650  CB  ILE A 476     -29.323 -64.961 -56.706  1.00  3.710          C  
ATOM   7651  CG1 ILE A 476     -28.068 -65.531 -57.420  1.00  3.710          C  
ATOM   7652  CG2 ILE A 476     -28.903 -64.499 -55.302  1.00  3.710          C  
ATOM   7653  CD1 ILE A 476     -27.034 -64.491 -57.815  1.00  3.710          C  
ATOM   7654  H   ILE A 476     -31.912 -64.702 -55.969  1.00  3.160          H  
ATOM   7655  HA  ILE A 476     -30.378 -66.594 -57.611  1.00  3.190          H  
ATOM   7656  HB  ILE A 476     -29.699 -64.120 -57.285  1.00  4.450          H  
ATOM   7657 1HG1 ILE A 476     -27.589 -66.264 -56.764  1.00  4.450          H  
ATOM   7658 2HG1 ILE A 476     -28.392 -66.044 -58.331  1.00  4.450          H  
ATOM   7659 1HG2 ILE A 476     -28.137 -63.757 -55.342  1.00  4.450          H  
ATOM   7660 2HG2 ILE A 476     -29.724 -64.102 -54.787  1.00  4.450          H  
ATOM   7661 3HG2 ILE A 476     -28.526 -65.306 -54.781  1.00  4.450          H  
ATOM   7662 1HD1 ILE A 476     -26.211 -64.990 -58.316  1.00  4.450          H  
ATOM   7663 2HD1 ILE A 476     -27.494 -63.777 -58.493  1.00  4.450          H  
ATOM   7664 3HD1 ILE A 476     -26.650 -63.969 -56.948  1.00  4.450          H  
ATOM   7665  N   LYS A 477     -30.694 -66.866 -54.380  1.00  2.980          N  
ATOM   7666  CA  LYS A 477     -30.538 -67.775 -53.250  1.00  3.170          C  
ATOM   7667  C   LYS A 477     -31.375 -69.037 -53.490  1.00  3.120          C  
ATOM   7668  O   LYS A 477     -30.861 -70.161 -53.412  1.00  3.210          O  
ATOM   7669  CB  LYS A 477     -31.005 -67.084 -51.967  1.00  4.360          C  
ATOM   7670  CG  LYS A 477     -30.110 -65.915 -51.426  1.00  4.360          C  
ATOM   7671  CD  LYS A 477     -30.665 -65.358 -50.084  1.00  4.360          C  
ATOM   7672  CE  LYS A 477     -31.973 -64.591 -50.344  1.00  4.360          C  
ATOM   7673  NZ  LYS A 477     -32.580 -63.889 -49.178  1.00  4.360          N  
ATOM   7674  H   LYS A 477     -31.259 -66.020 -54.286  1.00  3.580          H  
ATOM   7675  HA  LYS A 477     -29.500 -68.074 -53.164  1.00  3.800          H  
ATOM   7676 1HB  LYS A 477     -31.996 -66.695 -52.162  1.00  5.230          H  
ATOM   7677 2HB  LYS A 477     -31.098 -67.827 -51.174  1.00  5.230          H  
ATOM   7678 1HG  LYS A 477     -29.098 -66.285 -51.246  1.00  5.230          H  
ATOM   7679 2HG  LYS A 477     -30.061 -65.115 -52.167  1.00  5.230          H  
ATOM   7680 1HD  LYS A 477     -30.864 -66.181 -49.408  1.00  5.230          H  
ATOM   7681 2HD  LYS A 477     -29.929 -64.698 -49.631  1.00  5.230          H  
ATOM   7682 1HE  LYS A 477     -31.783 -63.859 -51.126  1.00  5.230          H  
ATOM   7683 2HE  LYS A 477     -32.705 -65.294 -50.679  1.00  5.230          H  
ATOM   7684 1HZ  LYS A 477     -33.460 -63.450 -49.555  1.00  5.230          H  
ATOM   7685 2HZ  LYS A 477     -32.829 -64.537 -48.450  1.00  5.230          H  
ATOM   7686 3HZ  LYS A 477     -31.968 -63.181 -48.805  1.00  5.230          H  
ATOM   7687  N   ALA A 478     -32.657 -68.841 -53.832  1.00  3.010          N  
ATOM   7688  CA  ALA A 478     -33.580 -69.934 -54.072  1.00  3.020          C  
ATOM   7689  C   ALA A 478     -33.128 -70.821 -55.211  1.00  2.950          C  
ATOM   7690  O   ALA A 478     -33.321 -72.036 -55.159  1.00  3.070          O  
ATOM   7691  CB  ALA A 478     -34.963 -69.402 -54.384  1.00  4.220          C  
ATOM   7692  H   ALA A 478     -33.036 -67.895 -53.878  1.00  3.610          H  
ATOM   7693  HA  ALA A 478     -33.634 -70.530 -53.163  1.00  3.620          H  
ATOM   7694 1HB  ALA A 478     -35.643 -70.239 -54.524  1.00  5.070          H  
ATOM   7695 2HB  ALA A 478     -35.309 -68.786 -53.555  1.00  5.070          H  
ATOM   7696 3HB  ALA A 478     -34.922 -68.802 -55.290  1.00  5.070          H  
ATOM   7697  N   PHE A 479     -32.520 -70.252 -56.252  1.00  2.800          N  
ATOM   7698  CA  PHE A 479     -32.144 -71.081 -57.375  1.00  2.810          C  
ATOM   7699  C   PHE A 479     -31.264 -72.283 -57.032  1.00  2.940          C  
ATOM   7700  O   PHE A 479     -31.738 -73.407 -57.230  1.00  3.040          O  
ATOM   7701  CB  PHE A 479     -31.560 -70.204 -58.483  1.00  3.930          C  
ATOM   7702  CG  PHE A 479     -30.951 -70.963 -59.599  1.00  3.930          C  
ATOM   7703  CD1 PHE A 479     -31.716 -71.765 -60.348  1.00  3.930          C  
ATOM   7704  CD2 PHE A 479     -29.609 -70.841 -59.921  1.00  3.930          C  
ATOM   7705  CE1 PHE A 479     -31.195 -72.465 -61.376  1.00  3.930          C  
ATOM   7706  CE2 PHE A 479     -29.076 -71.536 -60.975  1.00  3.930          C  
ATOM   7707  CZ  PHE A 479     -29.877 -72.354 -61.707  1.00  3.930          C  
ATOM   7708  H   PHE A 479     -32.385 -69.239 -56.311  1.00  3.360          H  
ATOM   7709  HA  PHE A 479     -33.054 -71.492 -57.791  1.00  3.370          H  
ATOM   7710 1HB  PHE A 479     -32.373 -69.616 -58.885  1.00  4.720          H  
ATOM   7711 2HB  PHE A 479     -30.848 -69.482 -58.096  1.00  4.720          H  
ATOM   7712  HD1 PHE A 479     -32.768 -71.853 -60.109  1.00  4.720          H  
ATOM   7713  HD2 PHE A 479     -28.975 -70.183 -59.334  1.00  4.720          H  
ATOM   7714  HE1 PHE A 479     -31.834 -73.106 -61.929  1.00  4.720          H  
ATOM   7715  HE2 PHE A 479     -28.018 -71.437 -61.226  1.00  4.720          H  
ATOM   7716  HZ  PHE A 479     -29.466 -72.918 -62.545  1.00  4.720          H  
ATOM   7717  N   PRO A 480     -30.042 -72.157 -56.476  1.00  2.980          N  
ATOM   7718  CA  PRO A 480     -29.257 -73.300 -56.099  1.00  3.160          C  
ATOM   7719  C   PRO A 480     -29.905 -74.066 -54.937  1.00  3.330          C  
ATOM   7720  O   PRO A 480     -29.766 -75.285 -54.829  1.00  3.510          O  
ATOM   7721  CB  PRO A 480     -27.921 -72.667 -55.725  1.00  4.740          C  
ATOM   7722  CG  PRO A 480     -28.274 -71.251 -55.353  1.00  4.740          C  
ATOM   7723  CD  PRO A 480     -29.410 -70.887 -56.234  1.00  4.740          C  
ATOM   7724  HA  PRO A 480     -29.133 -73.932 -56.978  1.00  3.790          H  
ATOM   7725 1HB  PRO A 480     -27.453 -73.234 -54.926  1.00  5.690          H  
ATOM   7726 2HB  PRO A 480     -27.235 -72.714 -56.579  1.00  5.690          H  
ATOM   7727 1HG  PRO A 480     -28.571 -71.184 -54.299  1.00  5.690          H  
ATOM   7728 2HG  PRO A 480     -27.412 -70.577 -55.491  1.00  5.690          H  
ATOM   7729 1HD  PRO A 480     -30.058 -70.242 -55.704  1.00  5.690          H  
ATOM   7730 2HD  PRO A 480     -29.021 -70.435 -57.133  1.00  5.690          H  
ATOM   7731  N   GLN A 481     -30.728 -73.394 -54.120  1.00  3.330          N  
ATOM   7732  CA  GLN A 481     -31.375 -74.100 -53.025  1.00  3.520          C  
ATOM   7733  C   GLN A 481     -32.269 -75.225 -53.538  1.00  3.540          C  
ATOM   7734  O   GLN A 481     -32.226 -76.344 -53.018  1.00  3.700          O  
ATOM   7735  CB  GLN A 481     -32.167 -73.138 -52.162  1.00  4.850          C  
ATOM   7736  CG  GLN A 481     -32.858 -73.770 -51.005  1.00  4.850          C  
ATOM   7737  CD  GLN A 481     -33.522 -72.748 -50.160  1.00  4.850          C  
ATOM   7738  OE1 GLN A 481     -33.454 -71.547 -50.439  1.00  4.850          O  
ATOM   7739  NE2 GLN A 481     -34.177 -73.198 -49.103  1.00  4.850          N  
ATOM   7740  H   GLN A 481     -30.851 -72.373 -54.163  1.00  4.000          H  
ATOM   7741  HA  GLN A 481     -30.599 -74.544 -52.402  1.00  4.220          H  
ATOM   7742 1HB  GLN A 481     -31.512 -72.346 -51.800  1.00  5.820          H  
ATOM   7743 2HB  GLN A 481     -32.927 -72.678 -52.764  1.00  5.820          H  
ATOM   7744 1HG  GLN A 481     -33.628 -74.443 -51.381  1.00  5.820          H  
ATOM   7745 2HG  GLN A 481     -32.142 -74.325 -50.416  1.00  5.820          H  
ATOM   7746 1HE2 GLN A 481     -34.647 -72.556 -48.493  1.00  5.820          H  
ATOM   7747 2HE2 GLN A 481     -34.210 -74.180 -48.912  1.00  5.820          H  
ATOM   7748  N   SER A 482     -33.115 -74.912 -54.531  1.00  3.380          N  
ATOM   7749  CA  SER A 482     -34.026 -75.900 -55.115  1.00  3.410          C  
ATOM   7750  C   SER A 482     -33.329 -76.835 -56.113  1.00  3.450          C  
ATOM   7751  O   SER A 482     -33.692 -78.009 -56.234  1.00  3.590          O  
ATOM   7752  CB  SER A 482     -35.188 -75.203 -55.812  1.00  4.760          C  
ATOM   7753  OG  SER A 482     -36.017 -74.530 -54.896  1.00  4.760          O  
ATOM   7754  H   SER A 482     -33.135 -73.941 -54.862  1.00  4.060          H  
ATOM   7755  HA  SER A 482     -34.429 -76.505 -54.304  1.00  4.090          H  
ATOM   7756 1HB  SER A 482     -34.789 -74.485 -56.530  1.00  5.710          H  
ATOM   7757 2HB  SER A 482     -35.770 -75.932 -56.368  1.00  5.710          H  
ATOM   7758  HG  SER A 482     -36.745 -74.169 -55.410  1.00  5.710          H  
ATOM   7759  N   LEU A 483     -32.317 -76.317 -56.815  1.00  3.360          N  
ATOM   7760  CA  LEU A 483     -31.550 -77.039 -57.829  1.00  3.420          C  
ATOM   7761  C   LEU A 483     -30.738 -78.214 -57.269  1.00  3.610          C  
ATOM   7762  O   LEU A 483     -30.545 -79.217 -57.957  1.00  3.680          O  
ATOM   7763  CB  LEU A 483     -30.566 -76.072 -58.483  1.00  4.760          C  
ATOM   7764  CG  LEU A 483     -29.772 -76.506 -59.711  1.00  4.760          C  
ATOM   7765  CD1 LEU A 483     -30.695 -76.791 -60.847  1.00  4.760          C  
ATOM   7766  CD2 LEU A 483     -28.807 -75.404 -60.026  1.00  4.760          C  
ATOM   7767  H   LEU A 483     -32.089 -75.327 -56.685  1.00  4.030          H  
ATOM   7768  HA  LEU A 483     -32.256 -77.420 -58.560  1.00  4.100          H  
ATOM   7769 1HB  LEU A 483     -31.104 -75.172 -58.755  1.00  5.720          H  
ATOM   7770 2HB  LEU A 483     -29.849 -75.824 -57.737  1.00  5.720          H  
ATOM   7771  HG  LEU A 483     -29.232 -77.408 -59.516  1.00  5.720          H  
ATOM   7772 1HD1 LEU A 483     -30.116 -77.077 -61.723  1.00  5.720          H  
ATOM   7773 2HD1 LEU A 483     -31.380 -77.595 -60.596  1.00  5.720          H  
ATOM   7774 3HD1 LEU A 483     -31.244 -75.891 -61.041  1.00  5.720          H  
ATOM   7775 1HD2 LEU A 483     -28.216 -75.670 -60.903  1.00  5.720          H  
ATOM   7776 2HD2 LEU A 483     -29.359 -74.509 -60.215  1.00  5.720          H  
ATOM   7777 3HD2 LEU A 483     -28.149 -75.244 -59.178  1.00  5.720          H  
ATOM   7778  N   LYS A 484     -30.246 -78.047 -56.033  1.00  3.740          N  
ATOM   7779  CA  LYS A 484     -29.366 -78.938 -55.270  1.00  3.940          C  
ATOM   7780  C   LYS A 484     -29.558 -80.444 -55.315  1.00  4.160          C  
ATOM   7781  O   LYS A 484     -28.573 -81.170 -55.398  1.00  4.300          O  
ATOM   7782  CB  LYS A 484     -29.454 -78.521 -53.797  1.00  5.440          C  
ATOM   7783  CG  LYS A 484     -28.629 -79.373 -52.803  1.00  5.440          C  
ATOM   7784  CD  LYS A 484     -28.645 -78.788 -51.360  1.00  5.440          C  
ATOM   7785  CE  LYS A 484     -30.027 -78.937 -50.619  1.00  5.440          C  
ATOM   7786  NZ  LYS A 484     -30.346 -80.361 -50.191  1.00  5.440          N  
ATOM   7787  H   LYS A 484     -30.420 -77.143 -55.583  1.00  4.490          H  
ATOM   7788  HA  LYS A 484     -28.357 -78.756 -55.606  1.00  4.730          H  
ATOM   7789 1HB  LYS A 484     -29.125 -77.488 -53.699  1.00  6.520          H  
ATOM   7790 2HB  LYS A 484     -30.500 -78.551 -53.499  1.00  6.520          H  
ATOM   7791 1HG  LYS A 484     -29.002 -80.399 -52.773  1.00  6.520          H  
ATOM   7792 2HG  LYS A 484     -27.599 -79.386 -53.147  1.00  6.520          H  
ATOM   7793 1HD  LYS A 484     -27.877 -79.290 -50.768  1.00  6.520          H  
ATOM   7794 2HD  LYS A 484     -28.391 -77.727 -51.409  1.00  6.520          H  
ATOM   7795 1HE  LYS A 484     -29.997 -78.309 -49.731  1.00  6.520          H  
ATOM   7796 2HE  LYS A 484     -30.826 -78.582 -51.265  1.00  6.520          H  
ATOM   7797 1HZ  LYS A 484     -31.236 -80.369 -49.719  1.00  6.520          H  
ATOM   7798 2HZ  LYS A 484     -30.420 -81.000 -51.000  1.00  6.520          H  
ATOM   7799 3HZ  LYS A 484     -29.637 -80.704 -49.572  1.00  6.520          H  
ATOM   7800  N   ASP A 485     -30.766 -80.943 -55.197  1.00  4.240          N  
ATOM   7801  CA  ASP A 485     -30.932 -82.389 -55.061  1.00  4.520          C  
ATOM   7802  C   ASP A 485     -30.885 -83.184 -56.397  1.00  4.500          C  
ATOM   7803  O   ASP A 485     -31.751 -82.964 -57.245  1.00  4.340          O  
ATOM   7804  CB  ASP A 485     -32.233 -82.649 -54.320  1.00  6.220          C  
ATOM   7805  CG  ASP A 485     -32.139 -82.149 -52.855  1.00  6.220          C  
ATOM   7806  OD1 ASP A 485     -31.045 -82.105 -52.290  1.00  6.220          O  
ATOM   7807  OD2 ASP A 485     -33.152 -81.780 -52.320  1.00  6.220          O  
ATOM   7808  H   ASP A 485     -31.568 -80.324 -55.168  1.00  5.090          H  
ATOM   7809  HA  ASP A 485     -30.165 -82.714 -54.386  1.00  5.420          H  
ATOM   7810 1HB  ASP A 485     -33.051 -82.130 -54.826  1.00  7.460          H  
ATOM   7811 2HB  ASP A 485     -32.460 -83.713 -54.326  1.00  7.460          H  
ATOM   7812  N   GLU A 486     -29.938 -84.158 -56.610  1.00  4.870          N  
ATOM   7813  CA  GLU A 486     -28.807 -84.585 -55.742  1.00  4.890          C  
ATOM   7814  C   GLU A 486     -27.420 -84.702 -56.420  1.00  4.970          C  
ATOM   7815  O   GLU A 486     -26.400 -84.495 -55.764  1.00  4.990          O  
ATOM   7816  CB  GLU A 486     -29.116 -85.947 -55.096  1.00  6.840          C  
ATOM   7817  CG  GLU A 486     -30.325 -85.973 -54.153  1.00  6.840          C  
ATOM   7818  CD  GLU A 486     -30.552 -87.333 -53.519  1.00  6.840          C  
ATOM   7819  OE1 GLU A 486     -29.827 -88.243 -53.845  1.00  6.840          O  
ATOM   7820  OE2 GLU A 486     -31.448 -87.455 -52.715  1.00  6.840          O  
ATOM   7821  H   GLU A 486     -30.041 -84.652 -57.478  1.00  5.840          H  
ATOM   7822  HA  GLU A 486     -28.648 -83.868 -54.958  1.00  5.870          H  
ATOM   7823 1HB  GLU A 486     -29.291 -86.682 -55.877  1.00  8.210          H  
ATOM   7824 2HB  GLU A 486     -28.247 -86.280 -54.524  1.00  8.210          H  
ATOM   7825 1HG  GLU A 486     -30.189 -85.223 -53.371  1.00  8.210          H  
ATOM   7826 2HG  GLU A 486     -31.207 -85.705 -54.724  1.00  8.210          H  
ATOM   7827  N   PHE A 487     -27.367 -85.051 -57.710  1.00  5.070          N  
ATOM   7828  CA  PHE A 487     -26.100 -85.394 -58.385  1.00  5.190          C  
ATOM   7829  C   PHE A 487     -24.986 -84.346 -58.263  1.00  4.940          C  
ATOM   7830  O   PHE A 487     -23.830 -84.686 -58.013  1.00  4.970          O  
ATOM   7831  CB  PHE A 487     -26.363 -85.756 -59.854  1.00  7.220          C  
ATOM   7832  CG  PHE A 487     -25.120 -86.096 -60.635  1.00  7.220          C  
ATOM   7833  CD1 PHE A 487     -24.439 -87.277 -60.397  1.00  7.220          C  
ATOM   7834  CD2 PHE A 487     -24.655 -85.262 -61.629  1.00  7.220          C  
ATOM   7835  CE1 PHE A 487     -23.310 -87.595 -61.117  1.00  7.220          C  
ATOM   7836  CE2 PHE A 487     -23.532 -85.571 -62.350  1.00  7.220          C  
ATOM   7837  CZ  PHE A 487     -22.854 -86.740 -62.092  1.00  7.220          C  
ATOM   7838  H   PHE A 487     -28.227 -85.146 -58.219  1.00  6.080          H  
ATOM   7839  HA  PHE A 487     -25.726 -86.301 -57.909  1.00  6.230          H  
ATOM   7840 1HB  PHE A 487     -27.035 -86.610 -59.902  1.00  8.660          H  
ATOM   7841 2HB  PHE A 487     -26.855 -84.925 -60.349  1.00  8.660          H  
ATOM   7842  HD1 PHE A 487     -24.797 -87.956 -59.624  1.00  8.660          H  
ATOM   7843  HD2 PHE A 487     -25.191 -84.358 -61.842  1.00  8.660          H  
ATOM   7844  HE1 PHE A 487     -22.780 -88.524 -60.913  1.00  8.660          H  
ATOM   7845  HE2 PHE A 487     -23.178 -84.897 -63.128  1.00  8.660          H  
ATOM   7846  HZ  PHE A 487     -21.962 -86.990 -62.663  1.00  8.660          H  
ATOM   7847  N   LYS A 488     -25.322 -83.078 -58.472  1.00  4.750          N  
ATOM   7848  CA  LYS A 488     -24.348 -81.990 -58.408  1.00  4.560          C  
ATOM   7849  C   LYS A 488     -24.477 -81.162 -57.133  1.00  4.500          C  
ATOM   7850  O   LYS A 488     -24.002 -80.015 -57.103  1.00  4.400          O  
ATOM   7851  CB  LYS A 488     -24.502 -81.049 -59.595  1.00  6.460          C  
ATOM   7852  CG  LYS A 488     -24.225 -81.662 -60.905  1.00  6.460          C  
ATOM   7853  CD  LYS A 488     -24.359 -80.652 -62.011  1.00  6.460          C  
ATOM   7854  CE  LYS A 488     -24.081 -81.269 -63.364  1.00  6.460          C  
ATOM   7855  NZ  LYS A 488     -24.325 -80.303 -64.446  1.00  6.460          N  
ATOM   7856  H   LYS A 488     -26.289 -82.864 -58.659  1.00  5.700          H  
ATOM   7857  HA  LYS A 488     -23.347 -82.423 -58.427  1.00  5.470          H  
ATOM   7858 1HB  LYS A 488     -25.518 -80.677 -59.621  1.00  7.750          H  
ATOM   7859 2HB  LYS A 488     -23.838 -80.192 -59.475  1.00  7.750          H  
ATOM   7860 1HG  LYS A 488     -23.237 -82.127 -60.915  1.00  7.750          H  
ATOM   7861 2HG  LYS A 488     -24.967 -82.412 -61.056  1.00  7.750          H  
ATOM   7862 1HD  LYS A 488     -25.372 -80.243 -62.012  1.00  7.750          H  
ATOM   7863 2HD  LYS A 488     -23.660 -79.834 -61.842  1.00  7.750          H  
ATOM   7864 1HE  LYS A 488     -23.045 -81.597 -63.407  1.00  7.750          H  
ATOM   7865 2HE  LYS A 488     -24.733 -82.131 -63.507  1.00  7.750          H  
ATOM   7866 1HZ  LYS A 488     -24.147 -80.728 -65.342  1.00  7.750          H  
ATOM   7867 2HZ  LYS A 488     -25.318 -80.011 -64.393  1.00  7.750          H  
ATOM   7868 3HZ  LYS A 488     -23.731 -79.498 -64.332  1.00  7.750          H  
ATOM   7869  N   SER A 489     -25.065 -81.732 -56.070  1.00  4.600          N  
ATOM   7870  CA  SER A 489     -25.347 -80.969 -54.858  1.00  4.610          C  
ATOM   7871  C   SER A 489     -24.142 -80.301 -54.226  1.00  4.720          C  
ATOM   7872  O   SER A 489     -24.275 -79.228 -53.629  1.00  4.700          O  
ATOM   7873  CB  SER A 489     -25.918 -81.901 -53.808  1.00  6.450          C  
ATOM   7874  OG  SER A 489     -24.942 -82.811 -53.363  1.00  6.450          O  
ATOM   7875  H   SER A 489     -25.398 -82.705 -56.104  1.00  5.520          H  
ATOM   7876  HA  SER A 489     -26.089 -80.210 -55.105  1.00  5.530          H  
ATOM   7877 1HB  SER A 489     -26.286 -81.328 -52.967  1.00  7.740          H  
ATOM   7878 2HB  SER A 489     -26.757 -82.444 -54.223  1.00  7.740          H  
ATOM   7879  HG  SER A 489     -25.416 -83.481 -52.860  1.00  7.740          H  
ATOM   7880  N   MET A 490     -22.939 -80.846 -54.389  1.00  4.870          N  
ATOM   7881  CA  MET A 490     -21.797 -80.178 -53.775  1.00  5.050          C  
ATOM   7882  C   MET A 490     -21.454 -78.841 -54.439  1.00  4.800          C  
ATOM   7883  O   MET A 490     -21.023 -77.900 -53.762  1.00  4.910          O  
ATOM   7884  CB  MET A 490     -20.576 -81.090 -53.789  1.00  7.000          C  
ATOM   7885  CG  MET A 490     -20.679 -82.299 -52.857  1.00  7.000          C  
ATOM   7886  SD  MET A 490     -21.019 -81.852 -51.127  1.00  7.000          S  
ATOM   7887  CE  MET A 490     -19.546 -80.948 -50.645  1.00  7.000          C  
ATOM   7888  H   MET A 490     -22.845 -81.733 -54.871  1.00  5.840          H  
ATOM   7889  HA  MET A 490     -22.057 -79.959 -52.740  1.00  6.060          H  
ATOM   7890 1HB  MET A 490     -20.434 -81.470 -54.798  1.00  8.400          H  
ATOM   7891 2HB  MET A 490     -19.688 -80.518 -53.539  1.00  8.400          H  
ATOM   7892 1HG  MET A 490     -21.484 -82.945 -53.203  1.00  8.400          H  
ATOM   7893 2HG  MET A 490     -19.749 -82.867 -52.891  1.00  8.400          H  
ATOM   7894 1HE  MET A 490     -19.640 -80.634 -49.605  1.00  8.400          H  
ATOM   7895 2HE  MET A 490     -18.671 -81.591 -50.751  1.00  8.400          H  
ATOM   7896 3HE  MET A 490     -19.430 -80.065 -51.273  1.00  8.400          H  
ATOM   7897  N   LYS A 491     -21.658 -78.743 -55.757  1.00  4.520          N  
ATOM   7898  CA  LYS A 491     -21.297 -77.529 -56.477  1.00  4.300          C  
ATOM   7899  C   LYS A 491     -22.406 -76.525 -56.323  1.00  4.010          C  
ATOM   7900  O   LYS A 491     -22.178 -75.314 -56.231  1.00  3.860          O  
ATOM   7901  CB  LYS A 491     -21.029 -77.825 -57.951  1.00  6.110          C  
ATOM   7902  CG  LYS A 491     -19.756 -78.633 -58.201  1.00  6.110          C  
ATOM   7903  CD  LYS A 491     -19.536 -78.890 -59.690  1.00  6.110          C  
ATOM   7904  CE  LYS A 491     -18.257 -79.682 -59.936  1.00  6.110          C  
ATOM   7905  NZ  LYS A 491     -18.046 -79.962 -61.384  1.00  6.110          N  
ATOM   7906  H   LYS A 491     -22.099 -79.511 -56.265  1.00  5.420          H  
ATOM   7907  HA  LYS A 491     -20.394 -77.109 -56.033  1.00  5.160          H  
ATOM   7908 1HB  LYS A 491     -21.873 -78.388 -58.362  1.00  7.330          H  
ATOM   7909 2HB  LYS A 491     -20.957 -76.890 -58.503  1.00  7.330          H  
ATOM   7910 1HG  LYS A 491     -18.902 -78.083 -57.802  1.00  7.330          H  
ATOM   7911 2HG  LYS A 491     -19.827 -79.584 -57.675  1.00  7.330          H  
ATOM   7912 1HD  LYS A 491     -20.385 -79.449 -60.091  1.00  7.330          H  
ATOM   7913 2HD  LYS A 491     -19.469 -77.938 -60.217  1.00  7.330          H  
ATOM   7914 1HE  LYS A 491     -17.409 -79.113 -59.558  1.00  7.330          H  
ATOM   7915 2HE  LYS A 491     -18.315 -80.629 -59.398  1.00  7.330          H  
ATOM   7916 1HZ  LYS A 491     -17.191 -80.487 -61.505  1.00  7.330          H  
ATOM   7917 2HZ  LYS A 491     -18.822 -80.500 -61.743  1.00  7.330          H  
ATOM   7918 3HZ  LYS A 491     -17.979 -79.091 -61.891  1.00  7.330          H  
ATOM   7919  N   ILE A 492     -23.616 -77.048 -56.272  1.00  3.990          N  
ATOM   7920  CA  ILE A 492     -24.792 -76.237 -56.139  1.00  3.800          C  
ATOM   7921  C   ILE A 492     -24.760 -75.587 -54.766  1.00  3.830          C  
ATOM   7922  O   ILE A 492     -25.081 -74.404 -54.635  1.00  3.700          O  
ATOM   7923  CB  ILE A 492     -26.040 -77.051 -56.369  1.00  5.400          C  
ATOM   7924  CG1 ILE A 492     -26.057 -77.526 -57.837  1.00  5.400          C  
ATOM   7925  CG2 ILE A 492     -27.197 -76.136 -56.122  1.00  5.400          C  
ATOM   7926  CD1 ILE A 492     -27.059 -78.602 -58.121  1.00  5.400          C  
ATOM   7927  H   ILE A 492     -23.711 -78.064 -56.360  1.00  4.790          H  
ATOM   7928  HA  ILE A 492     -24.762 -75.450 -56.890  1.00  4.560          H  
ATOM   7929  HB  ILE A 492     -26.072 -77.914 -55.716  1.00  6.480          H  
ATOM   7930 1HG1 ILE A 492     -26.277 -76.675 -58.475  1.00  6.480          H  
ATOM   7931 2HG1 ILE A 492     -25.071 -77.905 -58.102  1.00  6.480          H  
ATOM   7932 1HG2 ILE A 492     -28.105 -76.619 -56.306  1.00  6.480          H  
ATOM   7933 2HG2 ILE A 492     -27.196 -75.783 -55.093  1.00  6.480          H  
ATOM   7934 3HG2 ILE A 492     -27.112 -75.290 -56.793  1.00  6.480          H  
ATOM   7935 1HD1 ILE A 492     -27.009 -78.872 -59.173  1.00  6.480          H  
ATOM   7936 2HD1 ILE A 492     -26.846 -79.479 -57.512  1.00  6.480          H  
ATOM   7937 3HD1 ILE A 492     -28.031 -78.259 -57.897  1.00  6.480          H  
ATOM   7938  N   THR A 493     -24.399 -76.368 -53.736  1.00  4.060          N  
ATOM   7939  CA  THR A 493     -24.283 -75.848 -52.388  1.00  4.150          C  
ATOM   7940  C   THR A 493     -23.331 -74.674 -52.397  1.00  4.060          C  
ATOM   7941  O   THR A 493     -23.659 -73.630 -51.838  1.00  4.030          O  
ATOM   7942  CB  THR A 493     -23.780 -76.905 -51.384  1.00  5.770          C  
ATOM   7943  OG1 THR A 493     -24.726 -77.979 -51.303  1.00  5.770          O  
ATOM   7944  CG2 THR A 493     -23.604 -76.266 -50.003  1.00  5.770          C  
ATOM   7945  H   THR A 493     -24.201 -77.353 -53.894  1.00  4.870          H  
ATOM   7946  HA  THR A 493     -25.263 -75.500 -52.061  1.00  4.980          H  
ATOM   7947  HB  THR A 493     -22.824 -77.308 -51.725  1.00  6.930          H  
ATOM   7948  HG1 THR A 493     -24.693 -78.495 -52.136  1.00  6.930          H  
ATOM   7949 1HG2 THR A 493     -23.254 -77.021 -49.304  1.00  6.930          H  
ATOM   7950 2HG2 THR A 493     -22.873 -75.461 -50.051  1.00  6.930          H  
ATOM   7951 3HG2 THR A 493     -24.559 -75.868 -49.663  1.00  6.930          H  
ATOM   7952  N   VAL A 494     -22.184 -74.800 -53.072  1.00  4.070          N  
ATOM   7953  CA  VAL A 494     -21.276 -73.669 -53.137  1.00  4.060          C  
ATOM   7954  C   VAL A 494     -21.950 -72.464 -53.793  1.00  3.840          C  
ATOM   7955  O   VAL A 494     -21.811 -71.347 -53.293  1.00  3.850          O  
ATOM   7956  CB  VAL A 494     -19.980 -74.028 -53.875  1.00  5.690          C  
ATOM   7957  CG1 VAL A 494     -19.146 -72.765 -54.131  1.00  5.690          C  
ATOM   7958  CG2 VAL A 494     -19.204 -75.012 -53.019  1.00  5.690          C  
ATOM   7959  H   VAL A 494     -21.926 -75.702 -53.485  1.00  4.880          H  
ATOM   7960  HA  VAL A 494     -21.007 -73.399 -52.117  1.00  4.870          H  
ATOM   7961  HB  VAL A 494     -20.217 -74.479 -54.836  1.00  6.830          H  
ATOM   7962 1HG1 VAL A 494     -18.229 -73.038 -54.648  1.00  6.830          H  
ATOM   7963 2HG1 VAL A 494     -19.704 -72.066 -54.750  1.00  6.830          H  
ATOM   7964 3HG1 VAL A 494     -18.901 -72.289 -53.179  1.00  6.830          H  
ATOM   7965 1HG2 VAL A 494     -18.281 -75.289 -53.523  1.00  6.830          H  
ATOM   7966 2HG2 VAL A 494     -18.974 -74.549 -52.057  1.00  6.830          H  
ATOM   7967 3HG2 VAL A 494     -19.803 -75.902 -52.851  1.00  6.830          H  
ATOM   7968  N   ASN A 495     -22.678 -72.661 -54.897  1.00  3.670          N  
ATOM   7969  CA  ASN A 495     -23.353 -71.516 -55.508  1.00  3.470          C  
ATOM   7970  C   ASN A 495     -24.357 -70.865 -54.533  1.00  3.450          C  
ATOM   7971  O   ASN A 495     -24.516 -69.638 -54.522  1.00  3.400          O  
ATOM   7972  CB  ASN A 495     -24.029 -71.923 -56.799  1.00  4.940          C  
ATOM   7973  CG  ASN A 495     -23.033 -72.170 -57.900  1.00  4.940          C  
ATOM   7974  OD1 ASN A 495     -21.884 -71.706 -57.836  1.00  4.940          O  
ATOM   7975  ND2 ASN A 495     -23.449 -72.892 -58.908  1.00  4.940          N  
ATOM   7976  H   ASN A 495     -22.711 -73.597 -55.321  1.00  4.400          H  
ATOM   7977  HA  ASN A 495     -22.601 -70.766 -55.742  1.00  4.160          H  
ATOM   7978 1HB  ASN A 495     -24.605 -72.830 -56.635  1.00  5.930          H  
ATOM   7979 2HB  ASN A 495     -24.722 -71.143 -57.110  1.00  5.930          H  
ATOM   7980 1HD2 ASN A 495     -22.829 -73.091 -59.667  1.00  5.930          H  
ATOM   7981 2HD2 ASN A 495     -24.381 -73.250 -58.919  1.00  5.930          H  
ATOM   7982  N   TRP A 496     -25.027 -71.677 -53.714  1.00  3.520          N  
ATOM   7983  CA  TRP A 496     -25.957 -71.165 -52.708  1.00  3.560          C  
ATOM   7984  C   TRP A 496     -25.157 -70.331 -51.707  1.00  3.720          C  
ATOM   7985  O   TRP A 496     -25.541 -69.210 -51.357  1.00  3.720          O  
ATOM   7986  CB  TRP A 496     -26.724 -72.304 -52.026  1.00  4.970          C  
ATOM   7987  CG  TRP A 496     -27.841 -71.883 -51.102  1.00  4.970          C  
ATOM   7988  CD1 TRP A 496     -28.404 -70.641 -50.936  1.00  4.970          C  
ATOM   7989  CD2 TRP A 496     -28.567 -72.765 -50.222  1.00  4.970          C  
ATOM   7990  NE1 TRP A 496     -29.407 -70.706 -50.000  1.00  4.970          N  
ATOM   7991  CE2 TRP A 496     -29.519 -71.990 -49.556  1.00  4.970          C  
ATOM   7992  CE3 TRP A 496     -28.488 -74.136 -49.951  1.00  4.970          C  
ATOM   7993  CZ2 TRP A 496     -30.381 -72.533 -48.628  1.00  4.970          C  
ATOM   7994  CZ3 TRP A 496     -29.356 -74.680 -49.021  1.00  4.970          C  
ATOM   7995  CH2 TRP A 496     -30.277 -73.898 -48.374  1.00  4.970          C  
ATOM   7996  H   TRP A 496     -24.901 -72.688 -53.839  1.00  4.220          H  
ATOM   7997  HA  TRP A 496     -26.668 -70.506 -53.190  1.00  4.270          H  
ATOM   7998 1HB  TRP A 496     -27.134 -72.968 -52.765  1.00  5.960          H  
ATOM   7999 2HB  TRP A 496     -26.024 -72.888 -51.439  1.00  5.960          H  
ATOM   8000  HD1 TRP A 496     -28.108 -69.732 -51.460  1.00  5.960          H  
ATOM   8001  HE1 TRP A 496     -29.992 -69.941 -49.684  1.00  5.960          H  
ATOM   8002  HE3 TRP A 496     -27.757 -74.762 -50.460  1.00  5.960          H  
ATOM   8003  HZ2 TRP A 496     -31.125 -71.929 -48.108  1.00  5.960          H  
ATOM   8004  HZ3 TRP A 496     -29.288 -75.746 -48.813  1.00  5.960          H  
ATOM   8005  HH2 TRP A 496     -30.945 -74.356 -47.647  1.00  5.960          H  
ATOM   8006  N   GLN A 497     -24.024 -70.864 -51.262  1.00  3.890          N  
ATOM   8007  CA  GLN A 497     -23.190 -70.157 -50.310  1.00  4.090          C  
ATOM   8008  C   GLN A 497     -22.744 -68.810 -50.894  1.00  4.020          C  
ATOM   8009  O   GLN A 497     -22.687 -67.833 -50.156  1.00  4.140          O  
ATOM   8010  CB  GLN A 497     -21.999 -71.030 -49.905  1.00  5.650          C  
ATOM   8011  CG  GLN A 497     -22.424 -72.225 -49.065  1.00  5.650          C  
ATOM   8012  CD  GLN A 497     -21.300 -73.171 -48.689  1.00  5.650          C  
ATOM   8013  OE1 GLN A 497     -20.555 -73.689 -49.532  1.00  5.650          O  
ATOM   8014  NE2 GLN A 497     -21.161 -73.394 -47.385  1.00  5.650          N  
ATOM   8015  H   GLN A 497     -23.768 -71.807 -51.570  1.00  4.670          H  
ATOM   8016  HA  GLN A 497     -23.776 -69.966 -49.417  1.00  4.910          H  
ATOM   8017 1HB  GLN A 497     -21.490 -71.394 -50.788  1.00  6.780          H  
ATOM   8018 2HB  GLN A 497     -21.288 -70.440 -49.328  1.00  6.780          H  
ATOM   8019 1HG  GLN A 497     -22.894 -71.866 -48.177  1.00  6.780          H  
ATOM   8020 2HG  GLN A 497     -23.146 -72.792 -49.624  1.00  6.780          H  
ATOM   8021 1HE2 GLN A 497     -20.442 -74.003 -47.051  1.00  6.780          H  
ATOM   8022 2HE2 GLN A 497     -21.783 -72.922 -46.721  1.00  6.780          H  
ATOM   8023  N   LYS A 498     -22.440 -68.767 -52.212  1.00  3.860          N  
ATOM   8024  CA  LYS A 498     -22.082 -67.539 -52.954  1.00  3.800          C  
ATOM   8025  C   LYS A 498     -23.250 -66.535 -53.041  1.00  3.680          C  
ATOM   8026  O   LYS A 498     -23.035 -65.314 -53.098  1.00  3.670          O  
ATOM   8027  CB  LYS A 498     -21.577 -67.846 -54.365  1.00  5.340          C  
ATOM   8028  CG  LYS A 498     -20.193 -68.489 -54.443  1.00  5.340          C  
ATOM   8029  CD  LYS A 498     -19.800 -68.753 -55.903  1.00  5.340          C  
ATOM   8030  CE  LYS A 498     -18.389 -69.323 -56.024  1.00  5.340          C  
ATOM   8031  NZ  LYS A 498     -18.013 -69.600 -57.452  1.00  5.340          N  
ATOM   8032  H   LYS A 498     -22.434 -69.663 -52.708  1.00  4.630          H  
ATOM   8033  HA  LYS A 498     -21.273 -67.049 -52.414  1.00  4.560          H  
ATOM   8034 1HB  LYS A 498     -22.275 -68.510 -54.853  1.00  6.410          H  
ATOM   8035 2HB  LYS A 498     -21.549 -66.924 -54.942  1.00  6.410          H  
ATOM   8036 1HG  LYS A 498     -19.459 -67.828 -53.980  1.00  6.410          H  
ATOM   8037 2HG  LYS A 498     -20.203 -69.430 -53.893  1.00  6.410          H  
ATOM   8038 1HD  LYS A 498     -20.502 -69.471 -56.337  1.00  6.410          H  
ATOM   8039 2HD  LYS A 498     -19.860 -67.828 -56.471  1.00  6.410          H  
ATOM   8040 1HE  LYS A 498     -17.682 -68.609 -55.607  1.00  6.410          H  
ATOM   8041 2HE  LYS A 498     -18.327 -70.246 -55.462  1.00  6.410          H  
ATOM   8042 1HZ  LYS A 498     -17.075 -69.971 -57.485  1.00  6.410          H  
ATOM   8043 2HZ  LYS A 498     -18.651 -70.274 -57.860  1.00  6.410          H  
ATOM   8044 3HZ  LYS A 498     -18.053 -68.742 -57.983  1.00  6.410          H  
ATOM   8045  N   ALA A 499     -24.483 -67.047 -53.097  1.00  3.630          N  
ATOM   8046  CA  ALA A 499     -25.674 -66.209 -53.157  1.00  3.570          C  
ATOM   8047  C   ALA A 499     -25.756 -65.293 -51.938  1.00  3.660          C  
ATOM   8048  O   ALA A 499     -26.214 -64.150 -52.031  1.00  3.680          O  
ATOM   8049  CB  ALA A 499     -26.914 -67.074 -53.213  1.00  5.020          C  
ATOM   8050  H   ALA A 499     -24.594 -68.067 -53.140  1.00  4.360          H  
ATOM   8051  HA  ALA A 499     -25.617 -65.592 -54.053  1.00  4.280          H  
ATOM   8052 1HB  ALA A 499     -27.763 -66.461 -53.251  1.00  6.030          H  
ATOM   8053 2HB  ALA A 499     -26.875 -67.722 -54.096  1.00  6.030          H  
ATOM   8054 3HB  ALA A 499     -26.980 -67.673 -52.333  1.00  6.030          H  
ATOM   8055  N   TRP A 500     -25.334 -65.794 -50.788  1.00  3.780          N  
ATOM   8056  CA  TRP A 500     -25.420 -64.970 -49.593  1.00  3.920          C  
ATOM   8057  C   TRP A 500     -24.540 -63.679 -49.699  1.00  3.900          C  
ATOM   8058  O   TRP A 500     -25.043 -62.594 -49.390  1.00  3.930          O  
ATOM   8059  CB  TRP A 500     -25.168 -65.855 -48.371  1.00  5.430          C  
ATOM   8060  CG  TRP A 500     -26.316 -66.779 -48.134  1.00  5.430          C  
ATOM   8061  CD1 TRP A 500     -26.332 -68.119 -48.381  1.00  5.430          C  
ATOM   8062  CD2 TRP A 500     -27.613 -66.458 -47.597  1.00  5.430          C  
ATOM   8063  NE1 TRP A 500     -27.542 -68.647 -48.040  1.00  5.430          N  
ATOM   8064  CE2 TRP A 500     -28.339 -67.651 -47.553  1.00  5.430          C  
ATOM   8065  CE3 TRP A 500     -28.209 -65.273 -47.146  1.00  5.430          C  
ATOM   8066  CZ2 TRP A 500     -29.632 -67.702 -47.078  1.00  5.430          C  
ATOM   8067  CZ3 TRP A 500     -29.503 -65.325 -46.662  1.00  5.430          C  
ATOM   8068  CH2 TRP A 500     -30.197 -66.511 -46.628  1.00  5.430          C  
ATOM   8069  H   TRP A 500     -25.016 -66.774 -50.768  1.00  4.540          H  
ATOM   8070  HA  TRP A 500     -26.454 -64.639 -49.503  1.00  4.700          H  
ATOM   8071 1HB  TRP A 500     -24.320 -66.503 -48.516  1.00  6.520          H  
ATOM   8072 2HB  TRP A 500     -25.007 -65.250 -47.474  1.00  6.520          H  
ATOM   8073  HD1 TRP A 500     -25.508 -68.684 -48.793  1.00  6.520          H  
ATOM   8074  HE1 TRP A 500     -27.801 -69.629 -48.137  1.00  6.520          H  
ATOM   8075  HE3 TRP A 500     -27.660 -64.330 -47.159  1.00  6.520          H  
ATOM   8076  HZ2 TRP A 500     -30.199 -68.632 -47.040  1.00  6.520          H  
ATOM   8077  HZ3 TRP A 500     -29.953 -64.400 -46.303  1.00  6.520          H  
ATOM   8078  HH2 TRP A 500     -31.214 -66.518 -46.236  1.00  6.520          H  
ATOM   8079  N   PRO A 501     -23.231 -63.738 -50.061  1.00  3.880          N  
ATOM   8080  CA  PRO A 501     -22.410 -62.588 -50.403  1.00  3.870          C  
ATOM   8081  C   PRO A 501     -23.041 -61.700 -51.476  1.00  3.820          C  
ATOM   8082  O   PRO A 501     -22.894 -60.487 -51.390  1.00  3.890          O  
ATOM   8083  CB  PRO A 501     -21.119 -63.242 -50.888  1.00  5.800          C  
ATOM   8084  CG  PRO A 501     -21.040 -64.492 -50.067  1.00  5.800          C  
ATOM   8085  CD  PRO A 501     -22.459 -64.958 -49.939  1.00  5.800          C  
ATOM   8086  HA  PRO A 501     -22.222 -62.011 -49.492  1.00  4.640          H  
ATOM   8087 1HB  PRO A 501     -21.185 -63.454 -51.968  1.00  6.970          H  
ATOM   8088 2HB  PRO A 501     -20.267 -62.562 -50.738  1.00  6.970          H  
ATOM   8089 1HG  PRO A 501     -20.409 -65.239 -50.574  1.00  6.970          H  
ATOM   8090 2HG  PRO A 501     -20.579 -64.286 -49.091  1.00  6.970          H  
ATOM   8091 1HD  PRO A 501     -22.690 -65.603 -50.700  1.00  6.970          H  
ATOM   8092 2HD  PRO A 501     -22.546 -65.406 -48.966  1.00  6.970          H  
ATOM   8093  N   ALA A 502     -23.789 -62.263 -52.446  1.00  3.750          N  
ATOM   8094  CA  ALA A 502     -24.444 -61.406 -53.453  1.00  3.750          C  
ATOM   8095  C   ALA A 502     -25.329 -60.366 -52.764  1.00  3.770          C  
ATOM   8096  O   ALA A 502     -25.369 -59.190 -53.159  1.00  3.810          O  
ATOM   8097  CB  ALA A 502     -25.283 -62.216 -54.433  1.00  5.250          C  
ATOM   8098  H   ALA A 502     -23.835 -63.287 -52.539  1.00  4.500          H  
ATOM   8099  HA  ALA A 502     -23.668 -60.884 -54.004  1.00  4.500          H  
ATOM   8100 1HB  ALA A 502     -25.721 -61.544 -55.165  1.00  6.300          H  
ATOM   8101 2HB  ALA A 502     -24.650 -62.945 -54.936  1.00  6.300          H  
ATOM   8102 3HB  ALA A 502     -26.074 -62.725 -53.913  1.00  6.300          H  
ATOM   8103  N   VAL A 503     -26.016 -60.814 -51.707  1.00  3.790          N  
ATOM   8104  CA  VAL A 503     -26.904 -59.945 -50.952  1.00  3.870          C  
ATOM   8105  C   VAL A 503     -26.032 -58.872 -50.264  1.00  3.930          C  
ATOM   8106  O   VAL A 503     -26.398 -57.696 -50.238  1.00  3.970          O  
ATOM   8107  CB  VAL A 503     -27.724 -60.748 -49.918  1.00  5.390          C  
ATOM   8108  CG1 VAL A 503     -28.575 -59.815 -49.075  1.00  5.390          C  
ATOM   8109  CG2 VAL A 503     -28.578 -61.777 -50.631  1.00  5.390          C  
ATOM   8110  H   VAL A 503     -25.922 -61.811 -51.470  1.00  4.550          H  
ATOM   8111  HA  VAL A 503     -27.590 -59.458 -51.641  1.00  4.640          H  
ATOM   8112  HB  VAL A 503     -27.041 -61.247 -49.241  1.00  6.460          H  
ATOM   8113 1HG1 VAL A 503     -29.125 -60.402 -48.344  1.00  6.460          H  
ATOM   8114 2HG1 VAL A 503     -27.963 -59.086 -48.568  1.00  6.460          H  
ATOM   8115 3HG1 VAL A 503     -29.275 -59.304 -49.723  1.00  6.460          H  
ATOM   8116 1HG2 VAL A 503     -29.141 -62.352 -49.902  1.00  6.460          H  
ATOM   8117 2HG2 VAL A 503     -29.245 -61.263 -51.282  1.00  6.460          H  
ATOM   8118 3HG2 VAL A 503     -27.947 -62.449 -51.211  1.00  6.460          H  
ATOM   8119  N   PHE A 504     -24.898 -59.277 -49.675  1.00  3.980          N  
ATOM   8120  CA  PHE A 504     -23.989 -58.293 -49.056  1.00  4.090          C  
ATOM   8121  C   PHE A 504     -23.446 -57.286 -50.085  1.00  4.100          C  
ATOM   8122  O   PHE A 504     -23.310 -56.098 -49.789  1.00  4.210          O  
ATOM   8123  CB  PHE A 504     -22.855 -58.905 -48.261  1.00  5.680          C  
ATOM   8124  CG  PHE A 504     -22.088 -57.816 -47.518  1.00  5.680          C  
ATOM   8125  CD1 PHE A 504     -22.672 -57.148 -46.428  1.00  5.680          C  
ATOM   8126  CD2 PHE A 504     -20.816 -57.451 -47.884  1.00  5.680          C  
ATOM   8127  CE1 PHE A 504     -22.011 -56.160 -45.770  1.00  5.680          C  
ATOM   8128  CE2 PHE A 504     -20.158 -56.458 -47.197  1.00  5.680          C  
ATOM   8129  CZ  PHE A 504     -20.764 -55.811 -46.144  1.00  5.680          C  
ATOM   8130  H   PHE A 504     -24.701 -60.287 -49.652  1.00  4.780          H  
ATOM   8131  HA  PHE A 504     -24.571 -57.718 -48.349  1.00  4.910          H  
ATOM   8132 1HB  PHE A 504     -23.239 -59.614 -47.554  1.00  6.820          H  
ATOM   8133 2HB  PHE A 504     -22.172 -59.426 -48.934  1.00  6.820          H  
ATOM   8134  HD1 PHE A 504     -23.665 -57.401 -46.109  1.00  6.820          H  
ATOM   8135  HD2 PHE A 504     -20.331 -57.954 -48.723  1.00  6.820          H  
ATOM   8136  HE1 PHE A 504     -22.482 -55.647 -44.945  1.00  6.820          H  
ATOM   8137  HE2 PHE A 504     -19.150 -56.179 -47.480  1.00  6.820          H  
ATOM   8138  HZ  PHE A 504     -20.232 -55.018 -45.603  1.00  6.820          H  
ATOM   8139  N   ILE A 505     -23.112 -57.740 -51.287  1.00  4.030          N  
ATOM   8140  CA  ILE A 505     -22.619 -56.810 -52.295  1.00  4.110          C  
ATOM   8141  C   ILE A 505     -23.681 -55.745 -52.509  1.00  4.100          C  
ATOM   8142  O   ILE A 505     -23.345 -54.567 -52.633  1.00  4.230          O  
ATOM   8143  CB  ILE A 505     -22.283 -57.505 -53.626  1.00  5.720          C  
ATOM   8144  CG1 ILE A 505     -21.047 -58.415 -53.407  1.00  5.720          C  
ATOM   8145  CG2 ILE A 505     -22.036 -56.426 -54.743  1.00  5.720          C  
ATOM   8146  CD1 ILE A 505     -20.777 -59.404 -54.519  1.00  5.720          C  
ATOM   8147  H   ILE A 505     -23.188 -58.740 -51.473  1.00  4.840          H  
ATOM   8148  HA  ILE A 505     -21.719 -56.331 -51.918  1.00  4.930          H  
ATOM   8149  HB  ILE A 505     -23.111 -58.148 -53.918  1.00  6.870          H  
ATOM   8150 1HG1 ILE A 505     -20.170 -57.783 -53.289  1.00  6.870          H  
ATOM   8151 2HG1 ILE A 505     -21.191 -58.974 -52.486  1.00  6.870          H  
ATOM   8152 1HG2 ILE A 505     -21.802 -56.909 -55.683  1.00  6.870          H  
ATOM   8153 2HG2 ILE A 505     -22.920 -55.814 -54.883  1.00  6.870          H  
ATOM   8154 3HG2 ILE A 505     -21.204 -55.783 -54.448  1.00  6.870          H  
ATOM   8155 1HD1 ILE A 505     -19.897 -59.995 -54.262  1.00  6.870          H  
ATOM   8156 2HD1 ILE A 505     -21.626 -60.065 -54.634  1.00  6.870          H  
ATOM   8157 3HD1 ILE A 505     -20.596 -58.886 -55.452  1.00  6.870          H  
ATOM   8158  N   ALA A 506     -24.948 -56.159 -52.614  1.00  4.000          N  
ATOM   8159  CA  ALA A 506     -26.060 -55.222 -52.728  1.00  4.030          C  
ATOM   8160  C   ALA A 506     -26.155 -54.300 -51.521  1.00  4.090          C  
ATOM   8161  O   ALA A 506     -26.452 -53.115 -51.665  1.00  4.190          O  
ATOM   8162  CB  ALA A 506     -27.314 -55.976 -52.908  1.00  5.630          C  
ATOM   8163  H   ALA A 506     -25.132 -57.172 -52.614  1.00  4.800          H  
ATOM   8164  HA  ALA A 506     -25.900 -54.603 -53.588  1.00  4.840          H  
ATOM   8165 1HB  ALA A 506     -28.151 -55.292 -53.028  1.00  6.760          H  
ATOM   8166 2HB  ALA A 506     -27.163 -56.569 -53.788  1.00  6.760          H  
ATOM   8167 3HB  ALA A 506     -27.474 -56.608 -52.063  1.00  6.760          H  
ATOM   8168  N   PHE A 507     -25.880 -54.810 -50.323  1.00  4.080          N  
ATOM   8169  CA  PHE A 507     -25.856 -53.937 -49.155  1.00  4.190          C  
ATOM   8170  C   PHE A 507     -24.875 -52.796 -49.428  1.00  4.350          C  
ATOM   8171  O   PHE A 507     -25.216 -51.609 -49.320  1.00  4.480          O  
ATOM   8172  CB  PHE A 507     -25.430 -54.720 -47.896  1.00  5.820          C  
ATOM   8173  CG  PHE A 507     -25.159 -53.915 -46.681  1.00  5.820          C  
ATOM   8174  CD1 PHE A 507     -26.118 -53.612 -45.768  1.00  5.820          C  
ATOM   8175  CD2 PHE A 507     -23.881 -53.448 -46.468  1.00  5.820          C  
ATOM   8176  CE1 PHE A 507     -25.815 -52.864 -44.665  1.00  5.820          C  
ATOM   8177  CE2 PHE A 507     -23.573 -52.707 -45.386  1.00  5.820          C  
ATOM   8178  CZ  PHE A 507     -24.539 -52.408 -44.472  1.00  5.820          C  
ATOM   8179  H   PHE A 507     -25.740 -55.822 -50.234  1.00  4.900          H  
ATOM   8180  HA  PHE A 507     -26.839 -53.525 -49.015  1.00  5.030          H  
ATOM   8181 1HB  PHE A 507     -26.208 -55.449 -47.659  1.00  6.990          H  
ATOM   8182 2HB  PHE A 507     -24.552 -55.264 -48.084  1.00  6.990          H  
ATOM   8183  HD1 PHE A 507     -27.119 -53.983 -45.910  1.00  6.990          H  
ATOM   8184  HD2 PHE A 507     -23.097 -53.685 -47.188  1.00  6.990          H  
ATOM   8185  HE1 PHE A 507     -26.590 -52.638 -43.947  1.00  6.990          H  
ATOM   8186  HE2 PHE A 507     -22.562 -52.354 -45.257  1.00  6.990          H  
ATOM   8187  HZ  PHE A 507     -24.300 -51.805 -43.597  1.00  6.990          H  
ATOM   8188  N   LEU A 508     -23.660 -53.163 -49.838  1.00  4.380          N  
ATOM   8189  CA  LEU A 508     -22.640 -52.168 -50.115  1.00  4.620          C  
ATOM   8190  C   LEU A 508     -22.993 -51.268 -51.293  1.00  4.690          C  
ATOM   8191  O   LEU A 508     -22.703 -50.084 -51.249  1.00  4.900          O  
ATOM   8192  CB  LEU A 508     -21.299 -52.831 -50.420  1.00  6.370          C  
ATOM   8193  CG  LEU A 508     -20.594 -53.572 -49.281  1.00  6.370          C  
ATOM   8194  CD1 LEU A 508     -19.372 -54.254 -49.880  1.00  6.370          C  
ATOM   8195  CD2 LEU A 508     -20.205 -52.603 -48.135  1.00  6.370          C  
ATOM   8196  H   LEU A 508     -23.458 -54.165 -49.925  1.00  5.260          H  
ATOM   8197  HA  LEU A 508     -22.550 -51.533 -49.240  1.00  5.540          H  
ATOM   8198 1HB  LEU A 508     -21.462 -53.551 -51.221  1.00  7.650          H  
ATOM   8199 2HB  LEU A 508     -20.620 -52.066 -50.790  1.00  7.650          H  
ATOM   8200  HG  LEU A 508     -21.255 -54.346 -48.884  1.00  7.650          H  
ATOM   8201 1HD1 LEU A 508     -18.844 -54.802 -49.125  1.00  7.650          H  
ATOM   8202 2HD1 LEU A 508     -19.689 -54.940 -50.669  1.00  7.650          H  
ATOM   8203 3HD1 LEU A 508     -18.707 -53.501 -50.298  1.00  7.650          H  
ATOM   8204 1HD2 LEU A 508     -19.691 -53.160 -47.345  1.00  7.650          H  
ATOM   8205 2HD2 LEU A 508     -19.540 -51.832 -48.519  1.00  7.650          H  
ATOM   8206 3HD2 LEU A 508     -21.084 -52.138 -47.708  1.00  7.650          H  
ATOM   8207  N   ALA A 509     -23.594 -51.807 -52.359  1.00  4.550          N  
ATOM   8208  CA  ALA A 509     -23.995 -51.004 -53.523  1.00  4.670          C  
ATOM   8209  C   ALA A 509     -25.042 -49.956 -53.129  1.00  4.610          C  
ATOM   8210  O   ALA A 509     -25.008 -48.795 -53.580  1.00  4.840          O  
ATOM   8211  CB  ALA A 509     -24.543 -51.908 -54.581  1.00  6.490          C  
ATOM   8212  H   ALA A 509     -23.754 -52.813 -52.372  1.00  5.460          H  
ATOM   8213  HA  ALA A 509     -23.115 -50.489 -53.900  1.00  5.600          H  
ATOM   8214 1HB  ALA A 509     -24.818 -51.336 -55.444  1.00  7.790          H  
ATOM   8215 2HB  ALA A 509     -23.790 -52.638 -54.846  1.00  7.790          H  
ATOM   8216 3HB  ALA A 509     -25.403 -52.399 -54.179  1.00  7.790          H  
ATOM   8217  N   GLY A 510     -25.951 -50.388 -52.252  1.00  4.360          N  
ATOM   8218  CA  GLY A 510     -27.001 -49.571 -51.697  1.00  4.330          C  
ATOM   8219  C   GLY A 510     -26.417 -48.416 -50.912  1.00  4.560          C  
ATOM   8220  O   GLY A 510     -26.979 -47.317 -50.894  1.00  4.580          O  
ATOM   8221  H   GLY A 510     -25.941 -51.376 -51.987  1.00  5.230          H  
ATOM   8222 1HA  GLY A 510     -27.635 -49.200 -52.493  1.00  5.200          H  
ATOM   8223 2HA  GLY A 510     -27.618 -50.189 -51.043  1.00  5.200          H  
ATOM   8224  N   LEU A 511     -25.255 -48.633 -50.285  1.00  4.770          N  
ATOM   8225  CA  LEU A 511     -24.672 -47.588 -49.484  1.00  5.050          C  
ATOM   8226  C   LEU A 511     -24.511 -46.257 -50.231  1.00  5.240          C  
ATOM   8227  O   LEU A 511     -25.055 -45.283 -49.724  1.00  5.290          O  
ATOM   8228  CB  LEU A 511     -23.340 -48.066 -48.857  1.00  6.960          C  
ATOM   8229  CG  LEU A 511     -22.559 -47.052 -48.019  1.00  6.960          C  
ATOM   8230  CD1 LEU A 511     -23.388 -46.619 -46.840  1.00  6.960          C  
ATOM   8231  CD2 LEU A 511     -21.270 -47.701 -47.531  1.00  6.960          C  
ATOM   8232  H   LEU A 511     -24.849 -49.575 -50.283  1.00  5.720          H  
ATOM   8233  HA  LEU A 511     -25.363 -47.409 -48.666  1.00  6.060          H  
ATOM   8234 1HB  LEU A 511     -23.546 -48.925 -48.237  1.00  8.350          H  
ATOM   8235 2HB  LEU A 511     -22.684 -48.409 -49.603  1.00  8.350          H  
ATOM   8236  HG  LEU A 511     -22.320 -46.189 -48.620  1.00  8.350          H  
ATOM   8237 1HD1 LEU A 511     -22.829 -45.915 -46.231  1.00  8.350          H  
ATOM   8238 2HD1 LEU A 511     -24.313 -46.151 -47.153  1.00  8.350          H  
ATOM   8239 3HD1 LEU A 511     -23.601 -47.486 -46.275  1.00  8.350          H  
ATOM   8240 1HD2 LEU A 511     -20.707 -46.983 -46.930  1.00  8.350          H  
ATOM   8241 2HD2 LEU A 511     -21.509 -48.574 -46.922  1.00  8.350          H  
ATOM   8242 3HD2 LEU A 511     -20.669 -48.008 -48.388  1.00  8.350          H  
ATOM   8243  N   PRO A 512     -23.774 -46.097 -51.370  1.00  5.400          N  
ATOM   8244  CA  PRO A 512     -23.737 -44.837 -52.081  1.00  5.640          C  
ATOM   8245  C   PRO A 512     -25.089 -44.421 -52.650  1.00  5.490          C  
ATOM   8246  O   PRO A 512     -25.382 -43.231 -52.683  1.00  5.680          O  
ATOM   8247  CB  PRO A 512     -22.697 -45.086 -53.181  1.00  8.460          C  
ATOM   8248  CG  PRO A 512     -22.632 -46.583 -53.320  1.00  8.460          C  
ATOM   8249  CD  PRO A 512     -22.905 -47.112 -51.919  1.00  8.460          C  
ATOM   8250  HA  PRO A 512     -23.363 -44.069 -51.398  1.00  6.770          H  
ATOM   8251 1HB  PRO A 512     -23.017 -44.591 -54.110  1.00 10.150          H  
ATOM   8252 2HB  PRO A 512     -21.733 -44.638 -52.897  1.00 10.150          H  
ATOM   8253 1HG  PRO A 512     -23.374 -46.940 -54.053  1.00 10.150          H  
ATOM   8254 2HG  PRO A 512     -21.646 -46.891 -53.698  1.00 10.150          H  
ATOM   8255 1HD  PRO A 512     -23.402 -48.025 -51.989  1.00 10.150          H  
ATOM   8256 2HD  PRO A 512     -21.973 -47.185 -51.351  1.00 10.150          H  
ATOM   8257  N   LEU A 513     -26.007 -45.354 -52.967  1.00  5.190          N  
ATOM   8258  CA  LEU A 513     -27.296 -44.825 -53.436  1.00  5.150          C  
ATOM   8259  C   LEU A 513     -27.932 -43.959 -52.350  1.00  5.140          C  
ATOM   8260  O   LEU A 513     -28.387 -42.828 -52.601  1.00  5.340          O  
ATOM   8261  CB  LEU A 513     -28.259 -45.957 -53.841  1.00  7.230          C  
ATOM   8262  CG  LEU A 513     -27.973 -46.695 -55.184  1.00  7.230          C  
ATOM   8263  CD1 LEU A 513     -28.837 -47.958 -55.276  1.00  7.230          C  
ATOM   8264  CD2 LEU A 513     -28.344 -45.763 -56.355  1.00  7.230          C  
ATOM   8265  H   LEU A 513     -25.802 -46.367 -52.982  1.00  6.230          H  
ATOM   8266  HA  LEU A 513     -27.108 -44.189 -54.295  1.00  6.180          H  
ATOM   8267 1HB  LEU A 513     -28.253 -46.705 -53.055  1.00  8.670          H  
ATOM   8268 2HB  LEU A 513     -29.265 -45.543 -53.902  1.00  8.670          H  
ATOM   8269  HG  LEU A 513     -26.919 -46.981 -55.246  1.00  8.670          H  
ATOM   8270 1HD1 LEU A 513     -28.655 -48.454 -56.226  1.00  8.670          H  
ATOM   8271 2HD1 LEU A 513     -28.590 -48.633 -54.472  1.00  8.670          H  
ATOM   8272 3HD1 LEU A 513     -29.874 -47.698 -55.206  1.00  8.670          H  
ATOM   8273 1HD2 LEU A 513     -28.170 -46.264 -57.284  1.00  8.670          H  
ATOM   8274 2HD2 LEU A 513     -29.405 -45.502 -56.289  1.00  8.670          H  
ATOM   8275 3HD2 LEU A 513     -27.749 -44.858 -56.334  1.00  8.670          H  
ATOM   8276  N   LEU A 514     -27.906 -44.488 -51.129  1.00  5.010          N  
ATOM   8277  CA  LEU A 514     -28.427 -43.782 -49.981  1.00  5.110          C  
ATOM   8278  C   LEU A 514     -27.588 -42.594 -49.594  1.00  5.440          C  
ATOM   8279  O   LEU A 514     -28.111 -41.484 -49.445  1.00  5.620          O  
ATOM   8280  CB  LEU A 514     -28.474 -44.726 -48.777  1.00  7.110          C  
ATOM   8281  CG  LEU A 514     -29.548 -45.785 -48.735  1.00  7.110          C  
ATOM   8282  CD1 LEU A 514     -29.192 -46.731 -47.675  1.00  7.110          C  
ATOM   8283  CD2 LEU A 514     -30.892 -45.144 -48.382  1.00  7.110          C  
ATOM   8284  H   LEU A 514     -27.512 -45.433 -51.025  1.00  6.010          H  
ATOM   8285  HA  LEU A 514     -29.424 -43.426 -50.227  1.00  6.130          H  
ATOM   8286 1HB  LEU A 514     -27.520 -45.262 -48.763  1.00  8.540          H  
ATOM   8287 2HB  LEU A 514     -28.532 -44.153 -47.874  1.00  8.540          H  
ATOM   8288  HG  LEU A 514     -29.602 -46.309 -49.691  1.00  8.540          H  
ATOM   8289 1HD1 LEU A 514     -29.935 -47.509 -47.601  1.00  8.540          H  
ATOM   8290 2HD1 LEU A 514     -28.238 -47.147 -47.931  1.00  8.540          H  
ATOM   8291 3HD1 LEU A 514     -29.116 -46.220 -46.734  1.00  8.540          H  
ATOM   8292 1HD2 LEU A 514     -31.661 -45.913 -48.317  1.00  8.540          H  
ATOM   8293 2HD2 LEU A 514     -30.809 -44.639 -47.417  1.00  8.540          H  
ATOM   8294 3HD2 LEU A 514     -31.169 -44.421 -49.134  1.00  8.540          H  
ATOM   8295  N   LEU A 515     -26.273 -42.790 -49.501  1.00  5.560          N  
ATOM   8296  CA  LEU A 515     -25.446 -41.711 -49.034  1.00  5.920          C  
ATOM   8297  C   LEU A 515     -25.516 -40.535 -49.945  1.00  6.100          C  
ATOM   8298  O   LEU A 515     -25.605 -39.439 -49.426  1.00  6.360          O  
ATOM   8299  CB  LEU A 515     -23.968 -42.096 -48.926  1.00  8.140          C  
ATOM   8300  CG  LEU A 515     -23.546 -43.120 -47.862  1.00  8.140          C  
ATOM   8301  CD1 LEU A 515     -22.074 -43.422 -48.089  1.00  8.140          C  
ATOM   8302  CD2 LEU A 515     -23.812 -42.606 -46.462  1.00  8.140          C  
ATOM   8303  H   LEU A 515     -25.879 -43.709 -49.670  1.00  6.670          H  
ATOM   8304  HA  LEU A 515     -25.810 -41.393 -48.063  1.00  7.100          H  
ATOM   8305 1HB  LEU A 515     -23.661 -42.477 -49.883  1.00  9.770          H  
ATOM   8306 2HB  LEU A 515     -23.401 -41.184 -48.737  1.00  9.770          H  
ATOM   8307  HG  LEU A 515     -24.098 -44.020 -47.992  1.00  9.770          H  
ATOM   8308 1HD1 LEU A 515     -21.729 -44.155 -47.368  1.00  9.770          H  
ATOM   8309 2HD1 LEU A 515     -21.933 -43.810 -49.099  1.00  9.770          H  
ATOM   8310 3HD1 LEU A 515     -21.501 -42.513 -47.971  1.00  9.770          H  
ATOM   8311 1HD2 LEU A 515     -23.496 -43.350 -45.735  1.00  9.770          H  
ATOM   8312 2HD2 LEU A 515     -23.262 -41.700 -46.300  1.00  9.770          H  
ATOM   8313 3HD2 LEU A 515     -24.865 -42.416 -46.326  1.00  9.770          H  
ATOM   8314  N   ILE A 516     -25.530 -40.728 -51.274  1.00  6.030          N  
ATOM   8315  CA  ILE A 516     -25.549 -39.603 -52.204  1.00  6.280          C  
ATOM   8316  C   ILE A 516     -26.812 -38.799 -52.049  1.00  6.290          C  
ATOM   8317  O   ILE A 516     -26.758 -37.564 -52.014  1.00  6.520          O  
ATOM   8318  CB  ILE A 516     -25.406 -40.059 -53.667  1.00  8.690          C  
ATOM   8319  CG1 ILE A 516     -23.973 -40.637 -53.880  1.00  8.690          C  
ATOM   8320  CG2 ILE A 516     -25.685 -38.848 -54.621  1.00  8.690          C  
ATOM   8321  CD1 ILE A 516     -23.788 -41.416 -55.178  1.00  8.690          C  
ATOM   8322  H   ILE A 516     -25.486 -41.678 -51.655  1.00  7.240          H  
ATOM   8323  HA  ILE A 516     -24.705 -38.958 -51.979  1.00  7.540          H  
ATOM   8324  HB  ILE A 516     -26.118 -40.868 -53.870  1.00 10.430          H  
ATOM   8325 1HG1 ILE A 516     -23.262 -39.813 -53.867  1.00 10.430          H  
ATOM   8326 2HG1 ILE A 516     -23.739 -41.303 -53.049  1.00 10.430          H  
ATOM   8327 1HG2 ILE A 516     -25.585 -39.162 -55.652  1.00 10.430          H  
ATOM   8328 2HG2 ILE A 516     -26.695 -38.465 -54.480  1.00 10.430          H  
ATOM   8329 3HG2 ILE A 516     -24.970 -38.050 -54.413  1.00 10.430          H  
ATOM   8330 1HD1 ILE A 516     -22.764 -41.784 -55.232  1.00 10.430          H  
ATOM   8331 2HD1 ILE A 516     -24.479 -42.264 -55.188  1.00 10.430          H  
ATOM   8332 3HD1 ILE A 516     -23.983 -40.781 -56.033  1.00 10.430          H  
ATOM   8333  N   ALA A 517     -27.964 -39.479 -51.998  1.00  6.070          N  
ATOM   8334  CA  ALA A 517     -29.216 -38.767 -51.842  1.00  6.160          C  
ATOM   8335  C   ALA A 517     -29.198 -37.954 -50.554  1.00  6.270          C  
ATOM   8336  O   ALA A 517     -29.686 -36.823 -50.516  1.00  6.530          O  
ATOM   8337  CB  ALA A 517     -30.364 -39.754 -51.828  1.00  8.590          C  
ATOM   8338  H   ALA A 517     -27.970 -40.504 -52.085  1.00  7.280          H  
ATOM   8339  HA  ALA A 517     -29.331 -38.082 -52.680  1.00  7.390          H  
ATOM   8340 1HB  ALA A 517     -31.305 -39.220 -51.723  1.00 10.310          H  
ATOM   8341 2HB  ALA A 517     -30.363 -40.321 -52.758  1.00 10.310          H  
ATOM   8342 3HB  ALA A 517     -30.234 -40.440 -50.986  1.00 10.310          H  
ATOM   8343  N   GLY A 518     -28.613 -38.526 -49.502  1.00  6.190          N  
ATOM   8344  CA  GLY A 518     -28.477 -37.830 -48.243  1.00  6.380          C  
ATOM   8345  C   GLY A 518     -27.422 -36.711 -48.303  1.00  6.680          C  
ATOM   8346  O   GLY A 518     -27.656 -35.600 -47.813  1.00  6.780          O  
ATOM   8347  H   GLY A 518     -28.289 -39.498 -49.573  1.00  7.430          H  
ATOM   8348 1HA  GLY A 518     -29.443 -37.416 -47.957  1.00  7.660          H  
ATOM   8349 2HA  GLY A 518     -28.199 -38.554 -47.477  1.00  7.660          H  
ATOM   8350  N   LEU A 519     -26.309 -36.924 -49.012  1.00  6.940          N  
ATOM   8351  CA  LEU A 519     -25.233 -35.950 -48.971  1.00  7.370          C  
ATOM   8352  C   LEU A 519     -25.729 -34.608 -49.413  1.00  7.660          C  
ATOM   8353  O   LEU A 519     -25.485 -33.625 -48.716  1.00  7.970          O  
ATOM   8354  CB  LEU A 519     -24.075 -36.251 -49.965  1.00 10.150          C  
ATOM   8355  CG  LEU A 519     -23.176 -37.504 -49.788  1.00 10.150          C  
ATOM   8356  CD1 LEU A 519     -22.170 -37.534 -50.918  1.00 10.150          C  
ATOM   8357  CD2 LEU A 519     -22.566 -37.551 -48.458  1.00 10.150          C  
ATOM   8358  H   LEU A 519     -26.167 -37.828 -49.441  1.00  8.330          H  
ATOM   8359  HA  LEU A 519     -24.865 -35.877 -47.955  1.00  8.840          H  
ATOM   8360 1HB  LEU A 519     -24.526 -36.346 -50.956  1.00 12.180          H  
ATOM   8361 2HB  LEU A 519     -23.425 -35.385 -49.986  1.00 12.180          H  
ATOM   8362  HG  LEU A 519     -23.740 -38.347 -49.911  1.00 12.180          H  
ATOM   8363 1HD1 LEU A 519     -21.560 -38.434 -50.840  1.00 12.180          H  
ATOM   8364 2HD1 LEU A 519     -22.692 -37.535 -51.876  1.00 12.180          H  
ATOM   8365 3HD1 LEU A 519     -21.527 -36.658 -50.859  1.00 12.180          H  
ATOM   8366 1HD2 LEU A 519     -21.966 -38.451 -48.384  1.00 12.180          H  
ATOM   8367 2HD2 LEU A 519     -21.954 -36.698 -48.327  1.00 12.180          H  
ATOM   8368 3HD2 LEU A 519     -23.348 -37.579 -47.705  1.00 12.180          H  
ATOM   8369  N   ILE A 520     -26.540 -34.605 -50.483  1.00  7.730          N  
ATOM   8370  CA  ILE A 520     -27.085 -33.401 -51.129  1.00  8.200          C  
ATOM   8371  C   ILE A 520     -28.259 -32.730 -50.406  1.00  8.280          C  
ATOM   8372  O   ILE A 520     -28.758 -31.699 -50.855  1.00  8.720          O  
ATOM   8373  CB  ILE A 520     -27.453 -33.705 -52.597  1.00 11.290          C  
ATOM   8374  CG1 ILE A 520     -28.605 -34.749 -52.665  1.00 11.290          C  
ATOM   8375  CG2 ILE A 520     -26.182 -34.201 -53.319  1.00 11.290          C  
ATOM   8376  CD1 ILE A 520     -29.197 -34.997 -54.038  1.00 11.290          C  
ATOM   8377  H   ILE A 520     -26.710 -35.520 -50.922  1.00  9.280          H  
ATOM   8378  HA  ILE A 520     -26.285 -32.673 -51.167  1.00  9.840          H  
ATOM   8379  HB  ILE A 520     -27.806 -32.795 -53.075  1.00 13.550          H  
ATOM   8380 1HG1 ILE A 520     -28.238 -35.681 -52.296  1.00 13.550          H  
ATOM   8381 2HG1 ILE A 520     -29.413 -34.421 -52.014  1.00 13.550          H  
ATOM   8382 1HG2 ILE A 520     -26.391 -34.399 -54.366  1.00 13.550          H  
ATOM   8383 2HG2 ILE A 520     -25.415 -33.432 -53.250  1.00 13.550          H  
ATOM   8384 3HG2 ILE A 520     -25.822 -35.115 -52.851  1.00 13.550          H  
ATOM   8385 1HD1 ILE A 520     -29.989 -35.739 -53.950  1.00 13.550          H  
ATOM   8386 2HD1 ILE A 520     -29.610 -34.067 -54.427  1.00 13.550          H  
ATOM   8387 3HD1 ILE A 520     -28.438 -35.369 -54.718  1.00 13.550          H  
ATOM   8388  N   HIS A 521     -28.710 -33.316 -49.301  1.00  8.070          N  
ATOM   8389  CA  HIS A 521     -29.807 -32.806 -48.482  1.00  8.100          C  
ATOM   8390  C   HIS A 521     -29.722 -31.325 -47.997  1.00  8.120          C  
ATOM   8391  O   HIS A 521     -30.742 -30.639 -48.083  1.00  8.130          O  
ATOM   8392  CB  HIS A 521     -30.011 -33.742 -47.289  1.00 11.330          C  
ATOM   8393  CG  HIS A 521     -31.045 -33.336 -46.306  1.00 11.330          C  
ATOM   8394  ND1 HIS A 521     -32.398 -33.376 -46.579  1.00 11.330          N  
ATOM   8395  CD2 HIS A 521     -30.925 -32.903 -45.033  1.00 11.330          C  
ATOM   8396  CE1 HIS A 521     -33.066 -32.978 -45.508  1.00 11.330          C  
ATOM   8397  NE2 HIS A 521     -32.198 -32.691 -44.557  1.00 11.330          N  
ATOM   8398  H   HIS A 521     -28.261 -34.179 -48.987  1.00  9.680          H  
ATOM   8399  HA  HIS A 521     -30.716 -32.870 -49.081  1.00  9.720          H  
ATOM   8400 1HB  HIS A 521     -30.260 -34.737 -47.658  1.00 13.590          H  
ATOM   8401 2HB  HIS A 521     -29.099 -33.834 -46.765  1.00 13.590          H  
ATOM   8402  HD1 HIS A 521     -32.790 -33.318 -47.497  1.00 13.590          H  
ATOM   8403  HD2 HIS A 521     -30.057 -32.723 -44.393  1.00 13.590          H  
ATOM   8404  HE1 HIS A 521     -34.154 -32.935 -45.519  1.00 13.590          H  
ATOM   8405  N   TRP A 522     -28.585 -30.781 -47.476  1.00  8.530          N  
ATOM   8406  CA  TRP A 522     -27.254 -31.369 -47.273  1.00  8.760          C  
ATOM   8407  C   TRP A 522     -27.078 -32.080 -45.936  1.00  8.570          C  
ATOM   8408  O   TRP A 522     -27.353 -31.515 -44.874  1.00  8.820          O  
ATOM   8409  CB  TRP A 522     -26.218 -30.255 -47.451  1.00 12.170          C  
ATOM   8410  CG  TRP A 522     -26.087 -29.856 -48.897  1.00 12.170          C  
ATOM   8411  CD1 TRP A 522     -26.812 -28.908 -49.550  1.00 12.170          C  
ATOM   8412  CD2 TRP A 522     -25.153 -30.386 -49.875  1.00 12.170          C  
ATOM   8413  NE1 TRP A 522     -26.421 -28.835 -50.862  1.00 12.170          N  
ATOM   8414  CE2 TRP A 522     -25.413 -29.739 -51.077  1.00 12.170          C  
ATOM   8415  CE3 TRP A 522     -24.137 -31.349 -49.825  1.00 12.170          C  
ATOM   8416  CZ2 TRP A 522     -24.709 -30.033 -52.230  1.00 12.170          C  
ATOM   8417  CZ3 TRP A 522     -23.435 -31.648 -50.973  1.00 12.170          C  
ATOM   8418  CH2 TRP A 522     -23.714 -31.010 -52.148  1.00 12.170          C  
ATOM   8419  H   TRP A 522     -28.677 -29.821 -47.183  1.00 10.240          H  
ATOM   8420  HA  TRP A 522     -27.056 -32.072 -48.043  1.00 10.510          H  
ATOM   8421 1HB  TRP A 522     -26.510 -29.383 -46.873  1.00 14.610          H  
ATOM   8422 2HB  TRP A 522     -25.249 -30.590 -47.089  1.00 14.610          H  
ATOM   8423  HD1 TRP A 522     -27.600 -28.305 -49.106  1.00 14.610          H  
ATOM   8424  HE1 TRP A 522     -26.815 -28.217 -51.558  1.00 14.610          H  
ATOM   8425  HE3 TRP A 522     -23.910 -31.858 -48.896  1.00 14.610          H  
ATOM   8426  HZ2 TRP A 522     -24.913 -29.530 -53.176  1.00 14.610          H  
ATOM   8427  HZ3 TRP A 522     -22.654 -32.404 -50.917  1.00 14.610          H  
ATOM   8428  HH2 TRP A 522     -23.141 -31.266 -53.039  1.00 14.610          H  
ATOM   8429  N   ARG A 523     -26.582 -33.320 -46.000  1.00  8.330          N  
ATOM   8430  CA  ARG A 523     -26.336 -34.144 -44.815  1.00  8.360          C  
ATOM   8431  C   ARG A 523     -24.895 -34.628 -44.758  1.00  8.000          C  
ATOM   8432  O   ARG A 523     -24.512 -35.274 -43.792  1.00  8.010          O  
ATOM   8433  CB  ARG A 523     -27.246 -35.367 -44.801  1.00 11.690          C  
ATOM   8434  CG  ARG A 523     -27.302 -36.189 -43.522  1.00 11.690          C  
ATOM   8435  CD  ARG A 523     -28.228 -37.326 -43.671  1.00 11.690          C  
ATOM   8436  NE  ARG A 523     -29.607 -36.908 -43.952  1.00 11.690          N  
ATOM   8437  CZ  ARG A 523     -30.509 -36.491 -43.033  1.00 11.690          C  
ATOM   8438  NH1 ARG A 523     -30.184 -36.417 -41.756  1.00 11.690          N  
ATOM   8439  NH2 ARG A 523     -31.727 -36.153 -43.423  1.00 11.690          N  
ATOM   8440  H   ARG A 523     -26.394 -33.724 -46.927  1.00 10.000          H  
ATOM   8441  HA  ARG A 523     -26.538 -33.544 -43.928  1.00 10.030          H  
ATOM   8442 1HB  ARG A 523     -28.253 -35.073 -45.053  1.00 14.030          H  
ATOM   8443 2HB  ARG A 523     -26.902 -36.054 -45.558  1.00 14.030          H  
ATOM   8444 1HG  ARG A 523     -26.346 -36.636 -43.293  1.00 14.030          H  
ATOM   8445 2HG  ARG A 523     -27.618 -35.561 -42.696  1.00 14.030          H  
ATOM   8446 1HD  ARG A 523     -27.886 -37.927 -44.513  1.00 14.030          H  
ATOM   8447 2HD  ARG A 523     -28.218 -37.936 -42.769  1.00 14.030          H  
ATOM   8448  HE  ARG A 523     -29.912 -36.949 -44.917  1.00 14.030          H  
ATOM   8449 1HH1 ARG A 523     -29.258 -36.673 -41.449  1.00 14.030          H  
ATOM   8450 2HH1 ARG A 523     -30.865 -36.101 -41.079  1.00 14.030          H  
ATOM   8451 1HH2 ARG A 523     -31.983 -36.215 -44.398  1.00 14.030          H  
ATOM   8452 2HH2 ARG A 523     -32.407 -35.832 -42.749  1.00 14.030          H  
ATOM   8453  N   LEU A 524     -24.086 -34.261 -45.750  1.00  7.850          N  
ATOM   8454  CA  LEU A 524     -22.718 -34.769 -45.909  1.00  7.690          C  
ATOM   8455  C   LEU A 524     -21.874 -34.811 -44.629  1.00  7.850          C  
ATOM   8456  O   LEU A 524     -21.206 -35.814 -44.367  1.00  7.820          O  
ATOM   8457  CB  LEU A 524     -22.024 -33.939 -47.008  1.00 10.830          C  
ATOM   8458  CG  LEU A 524     -20.584 -34.351 -47.462  1.00 10.830          C  
ATOM   8459  CD1 LEU A 524     -20.440 -33.991 -48.946  1.00 10.830          C  
ATOM   8460  CD2 LEU A 524     -19.511 -33.602 -46.649  1.00 10.830          C  
ATOM   8461  H   LEU A 524     -24.491 -33.711 -46.509  1.00  9.420          H  
ATOM   8462  HA  LEU A 524     -22.798 -35.786 -46.268  1.00  9.230          H  
ATOM   8463 1HB  LEU A 524     -22.664 -33.962 -47.893  1.00 13.000          H  
ATOM   8464 2HB  LEU A 524     -21.970 -32.906 -46.669  1.00 13.000          H  
ATOM   8465  HG  LEU A 524     -20.439 -35.416 -47.337  1.00 13.000          H  
ATOM   8466 1HD1 LEU A 524     -19.446 -34.272 -49.297  1.00 13.000          H  
ATOM   8467 2HD1 LEU A 524     -21.186 -34.523 -49.529  1.00 13.000          H  
ATOM   8468 3HD1 LEU A 524     -20.582 -32.919 -49.078  1.00 13.000          H  
ATOM   8469 1HD2 LEU A 524     -18.524 -33.894 -47.008  1.00 13.000          H  
ATOM   8470 2HD2 LEU A 524     -19.639 -32.528 -46.781  1.00 13.000          H  
ATOM   8471 3HD2 LEU A 524     -19.575 -33.837 -45.598  1.00 13.000          H  
ATOM   8472  N   GLY A 525     -21.894 -33.775 -43.798  1.00  8.210          N  
ATOM   8473  CA  GLY A 525     -21.073 -33.811 -42.578  1.00  8.610          C  
ATOM   8474  C   GLY A 525     -21.402 -35.023 -41.676  1.00  8.620          C  
ATOM   8475  O   GLY A 525     -20.579 -35.456 -40.865  1.00  8.810          O  
ATOM   8476  H   GLY A 525     -22.459 -32.968 -44.013  1.00  9.850          H  
ATOM   8477 1HA  GLY A 525     -20.020 -33.840 -42.856  1.00 10.330          H  
ATOM   8478 2HA  GLY A 525     -21.227 -32.890 -42.017  1.00 10.330          H  
ATOM   8479  N   TRP A 526     -22.625 -35.533 -41.810  1.00  8.590          N  
ATOM   8480  CA  TRP A 526     -23.191 -36.659 -41.092  1.00  8.780          C  
ATOM   8481  C   TRP A 526     -23.453 -37.855 -42.005  1.00  8.220          C  
ATOM   8482  O   TRP A 526     -24.322 -38.676 -41.709  1.00  8.210          O  
ATOM   8483  CB  TRP A 526     -24.497 -36.231 -40.433  1.00 12.220          C  
ATOM   8484  CG  TRP A 526     -24.290 -35.272 -39.355  1.00 12.220          C  
ATOM   8485  CD1 TRP A 526     -24.478 -33.926 -39.398  1.00 12.220          C  
ATOM   8486  CD2 TRP A 526     -23.848 -35.579 -38.025  1.00 12.220          C  
ATOM   8487  NE1 TRP A 526     -24.178 -33.374 -38.185  1.00 12.220          N  
ATOM   8488  CE2 TRP A 526     -23.789 -34.374 -37.329  1.00 12.220          C  
ATOM   8489  CE3 TRP A 526     -23.501 -36.768 -37.376  1.00 12.220          C  
ATOM   8490  CZ2 TRP A 526     -23.395 -34.314 -36.008  1.00 12.220          C  
ATOM   8491  CZ3 TRP A 526     -23.107 -36.712 -36.052  1.00 12.220          C  
ATOM   8492  CH2 TRP A 526     -23.054 -35.515 -35.384  1.00 12.220          C  
ATOM   8493  H   TRP A 526     -23.222 -35.134 -42.529  1.00 10.310          H  
ATOM   8494  HA  TRP A 526     -22.484 -36.962 -40.321  1.00 10.540          H  
ATOM   8495 1HB  TRP A 526     -25.143 -35.772 -41.181  1.00 14.660          H  
ATOM   8496 2HB  TRP A 526     -25.016 -37.092 -40.031  1.00 14.660          H  
ATOM   8497  HD1 TRP A 526     -24.814 -33.373 -40.271  1.00 14.660          H  
ATOM   8498  HE1 TRP A 526     -24.235 -32.392 -37.956  1.00 14.660          H  
ATOM   8499  HE3 TRP A 526     -23.541 -37.718 -37.903  1.00 14.660          H  
ATOM   8500  HZ2 TRP A 526     -23.347 -33.373 -35.459  1.00 14.660          H  
ATOM   8501  HZ3 TRP A 526     -22.840 -37.643 -35.553  1.00 14.660          H  
ATOM   8502  HH2 TRP A 526     -22.738 -35.504 -34.342  1.00 14.660          H  
ATOM   8503  N   LEU A 527     -22.694 -38.028 -43.080  1.00  7.920          N  
ATOM   8504  CA  LEU A 527     -22.999 -39.125 -44.002  1.00  7.420          C  
ATOM   8505  C   LEU A 527     -22.901 -40.518 -43.362  1.00  7.200          C  
ATOM   8506  O   LEU A 527     -23.685 -41.411 -43.692  1.00  6.920          O  
ATOM   8507  CB  LEU A 527     -22.099 -39.010 -45.250  1.00 10.590          C  
ATOM   8508  CG  LEU A 527     -20.566 -39.331 -45.115  1.00 10.590          C  
ATOM   8509  CD1 LEU A 527     -20.290 -40.823 -45.426  1.00 10.590          C  
ATOM   8510  CD2 LEU A 527     -19.776 -38.426 -46.075  1.00 10.590          C  
ATOM   8511  H   LEU A 527     -21.972 -37.335 -43.315  1.00  9.500          H  
ATOM   8512  HA  LEU A 527     -24.035 -38.984 -44.333  1.00  8.900          H  
ATOM   8513 1HB  LEU A 527     -22.502 -39.625 -46.036  1.00 12.710          H  
ATOM   8514 2HB  LEU A 527     -22.153 -37.984 -45.580  1.00 12.710          H  
ATOM   8515  HG  LEU A 527     -20.246 -39.129 -44.095  1.00 12.710          H  
ATOM   8516 1HD1 LEU A 527     -19.224 -41.019 -45.324  1.00 12.710          H  
ATOM   8517 2HD1 LEU A 527     -20.823 -41.483 -44.765  1.00 12.710          H  
ATOM   8518 3HD1 LEU A 527     -20.596 -41.029 -46.443  1.00 12.710          H  
ATOM   8519 1HD2 LEU A 527     -18.711 -38.631 -45.969  1.00 12.710          H  
ATOM   8520 2HD2 LEU A 527     -20.073 -38.618 -47.097  1.00 12.710          H  
ATOM   8521 3HD2 LEU A 527     -19.962 -37.381 -45.836  1.00 12.710          H  
ATOM   8522  N   LYS A 528     -22.049 -40.698 -42.352  1.00  7.480          N  
ATOM   8523  CA  LYS A 528     -21.930 -42.030 -41.761  1.00  7.540          C  
ATOM   8524  C   LYS A 528     -23.096 -42.339 -40.831  1.00  7.710          C  
ATOM   8525  O   LYS A 528     -23.243 -43.463 -40.354  1.00  7.770          O  
ATOM   8526  CB  LYS A 528     -20.593 -42.185 -41.024  1.00 10.530          C  
ATOM   8527  CG  LYS A 528     -19.330 -42.118 -41.933  1.00 10.530          C  
ATOM   8528  CD  LYS A 528     -19.168 -43.381 -42.841  1.00 10.530          C  
ATOM   8529  CE  LYS A 528     -18.628 -44.595 -42.064  1.00 10.530          C  
ATOM   8530  NZ  LYS A 528     -18.516 -45.803 -42.929  1.00 10.530          N  
ATOM   8531  H   LYS A 528     -21.445 -39.943 -42.057  1.00  8.980          H  
ATOM   8532  HA  LYS A 528     -21.971 -42.761 -42.563  1.00  9.050          H  
ATOM   8533 1HB  LYS A 528     -20.502 -41.389 -40.286  1.00 12.640          H  
ATOM   8534 2HB  LYS A 528     -20.590 -43.123 -40.479  1.00 12.640          H  
ATOM   8535 1HG  LYS A 528     -19.392 -41.237 -42.567  1.00 12.640          H  
ATOM   8536 2HG  LYS A 528     -18.444 -42.023 -41.306  1.00 12.640          H  
ATOM   8537 1HD  LYS A 528     -20.107 -43.661 -43.309  1.00 12.640          H  
ATOM   8538 2HD  LYS A 528     -18.460 -43.148 -43.635  1.00 12.640          H  
ATOM   8539 1HE  LYS A 528     -17.642 -44.347 -41.679  1.00 12.640          H  
ATOM   8540 2HE  LYS A 528     -19.285 -44.833 -41.233  1.00 12.640          H  
ATOM   8541 1HZ  LYS A 528     -18.151 -46.572 -42.390  1.00 12.640          H  
ATOM   8542 2HZ  LYS A 528     -19.467 -46.046 -43.267  1.00 12.640          H  
ATOM   8543 3HZ  LYS A 528     -17.908 -45.622 -43.710  1.00 12.640          H  
ATOM   8544  N   ALA A 529     -23.920 -41.330 -40.547  1.00  7.960          N  
ATOM   8545  CA  ALA A 529     -25.098 -41.508 -39.732  1.00  8.310          C  
ATOM   8546  C   ALA A 529     -26.285 -41.826 -40.644  1.00  8.020          C  
ATOM   8547  O   ALA A 529     -27.384 -42.131 -40.175  1.00  8.220          O  
ATOM   8548  CB  ALA A 529     -25.366 -40.266 -38.901  1.00 11.490          C  
ATOM   8549  H   ALA A 529     -23.770 -40.411 -40.966  1.00  9.550          H  
ATOM   8550  HA  ALA A 529     -24.940 -42.356 -39.070  1.00  9.970          H  
ATOM   8551 1HB  ALA A 529     -26.252 -40.422 -38.290  1.00 13.790          H  
ATOM   8552 2HB  ALA A 529     -24.511 -40.070 -38.261  1.00 13.790          H  
ATOM   8553 3HB  ALA A 529     -25.526 -39.422 -39.565  1.00 13.790          H  
ATOM   8554  N   TYR A 530     -26.072 -41.761 -41.971  1.00  7.680          N  
ATOM   8555  CA  TYR A 530     -27.139 -42.041 -42.918  1.00  7.250          C  
ATOM   8556  C   TYR A 530     -26.995 -43.504 -43.302  1.00  6.870          C  
ATOM   8557  O   TYR A 530     -27.967 -44.200 -43.566  1.00  6.530          O  
ATOM   8558  CB  TYR A 530     -27.085 -41.107 -44.121  1.00 10.320          C  
ATOM   8559  CG  TYR A 530     -28.368 -41.120 -44.926  1.00 10.320          C  
ATOM   8560  CD1 TYR A 530     -29.480 -40.453 -44.420  1.00 10.320          C  
ATOM   8561  CD2 TYR A 530     -28.458 -41.769 -46.129  1.00 10.320          C  
ATOM   8562  CE1 TYR A 530     -30.659 -40.432 -45.117  1.00 10.320          C  
ATOM   8563  CE2 TYR A 530     -29.657 -41.745 -46.816  1.00 10.320          C  
ATOM   8564  CZ  TYR A 530     -30.738 -41.087 -46.324  1.00 10.320          C  
ATOM   8565  OH  TYR A 530     -31.914 -41.090 -47.040  1.00 10.320          O  
ATOM   8566  H   TYR A 530     -25.156 -41.522 -42.347  1.00  9.220          H  
ATOM   8567  HA  TYR A 530     -28.103 -41.916 -42.426  1.00  8.700          H  
ATOM   8568 1HB  TYR A 530     -26.889 -40.092 -43.783  1.00 12.390          H  
ATOM   8569 2HB  TYR A 530     -26.265 -41.395 -44.769  1.00 12.390          H  
ATOM   8570  HD1 TYR A 530     -29.419 -39.944 -43.462  1.00 12.390          H  
ATOM   8571  HD2 TYR A 530     -27.597 -42.298 -46.537  1.00 12.390          H  
ATOM   8572  HE1 TYR A 530     -31.524 -39.908 -44.713  1.00 12.390          H  
ATOM   8573  HE2 TYR A 530     -29.756 -42.248 -47.763  1.00 12.390          H  
ATOM   8574  HH  TYR A 530     -32.571 -40.561 -46.585  1.00 12.390          H  
ATOM   8575  N   GLN A 531     -25.759 -44.002 -43.225  1.00  7.040          N  
ATOM   8576  CA  GLN A 531     -25.431 -45.396 -43.537  1.00  6.880          C  
ATOM   8577  C   GLN A 531     -26.383 -46.400 -42.876  1.00  6.790          C  
ATOM   8578  O   GLN A 531     -26.724 -47.416 -43.484  1.00  6.600          O  
ATOM   8579  CB  GLN A 531     -23.978 -45.694 -43.139  1.00  9.700          C  
ATOM   8580  CG  GLN A 531     -23.536 -47.170 -43.291  1.00  9.700          C  
ATOM   8581  CD  GLN A 531     -22.006 -47.339 -43.209  1.00  9.700          C  
ATOM   8582  OE1 GLN A 531     -21.254 -46.385 -43.515  1.00  9.700          O  
ATOM   8583  NE2 GLN A 531     -21.537 -48.531 -42.805  1.00  9.700          N  
ATOM   8584  H   GLN A 531     -25.008 -43.334 -43.045  1.00  8.450          H  
ATOM   8585  HA  GLN A 531     -25.514 -45.524 -44.617  1.00  8.260          H  
ATOM   8586 1HB  GLN A 531     -23.311 -45.071 -43.734  1.00 11.640          H  
ATOM   8587 2HB  GLN A 531     -23.830 -45.413 -42.095  1.00 11.640          H  
ATOM   8588 1HG  GLN A 531     -23.952 -47.727 -42.451  1.00 11.640          H  
ATOM   8589 2HG  GLN A 531     -23.904 -47.591 -44.188  1.00 11.640          H  
ATOM   8590 1HE2 GLN A 531     -20.555 -48.705 -42.716  1.00 11.640          H  
ATOM   8591 2HE2 GLN A 531     -22.167 -49.301 -42.560  1.00 11.640          H  
ATOM   8592  N   GLN A 532     -26.840 -46.120 -41.651  1.00  7.020          N  
ATOM   8593  CA  GLN A 532     -27.737 -47.007 -40.906  1.00  7.130          C  
ATOM   8594  C   GLN A 532     -29.064 -47.290 -41.622  1.00  6.860          C  
ATOM   8595  O   GLN A 532     -29.763 -48.243 -41.267  1.00  6.890          O  
ATOM   8596  CB  GLN A 532     -28.045 -46.431 -39.529  1.00  9.940          C  
ATOM   8597  CG  GLN A 532     -28.900 -45.198 -39.520  1.00  9.940          C  
ATOM   8598  CD  GLN A 532     -29.049 -44.660 -38.119  1.00  9.940          C  
ATOM   8599  OE1 GLN A 532     -29.636 -45.332 -37.266  1.00  9.940          O  
ATOM   8600  NE2 GLN A 532     -28.522 -43.466 -37.868  1.00  9.940          N  
ATOM   8601  H   GLN A 532     -26.523 -45.271 -41.198  1.00  8.420          H  
ATOM   8602  HA  GLN A 532     -27.224 -47.958 -40.769  1.00  8.560          H  
ATOM   8603 1HB  GLN A 532     -28.523 -47.189 -38.904  1.00 11.930          H  
ATOM   8604 2HB  GLN A 532     -27.136 -46.152 -39.059  1.00 11.930          H  
ATOM   8605 1HG  GLN A 532     -28.447 -44.431 -40.147  1.00 11.930          H  
ATOM   8606 2HG  GLN A 532     -29.896 -45.441 -39.889  1.00 11.930          H  
ATOM   8607 1HE2 GLN A 532     -28.585 -43.076 -36.938  1.00 11.930          H  
ATOM   8608 2HE2 GLN A 532     -28.050 -42.941 -38.616  1.00 11.930          H  
ATOM   8609  N   LYS A 533     -29.430 -46.454 -42.614  1.00  6.700          N  
ATOM   8610  CA  LYS A 533     -30.672 -46.573 -43.383  1.00  6.540          C  
ATOM   8611  C   LYS A 533     -30.724 -47.881 -44.153  1.00  6.180          C  
ATOM   8612  O   LYS A 533     -31.816 -48.345 -44.516  1.00  6.100          O  
ATOM   8613  CB  LYS A 533     -30.861 -45.387 -44.338  1.00  9.220          C  
ATOM   8614  CG  LYS A 533     -31.140 -44.023 -43.683  1.00  9.220          C  
ATOM   8615  CD  LYS A 533     -32.499 -43.953 -42.991  1.00  9.220          C  
ATOM   8616  CE  LYS A 533     -32.778 -42.545 -42.478  1.00  9.220          C  
ATOM   8617  NZ  LYS A 533     -34.082 -42.461 -41.749  1.00  9.220          N  
ATOM   8618  H   LYS A 533     -28.795 -45.692 -42.866  1.00  8.040          H  
ATOM   8619  HA  LYS A 533     -31.502 -46.588 -42.682  1.00  7.850          H  
ATOM   8620 1HB  LYS A 533     -29.953 -45.251 -44.911  1.00 11.060          H  
ATOM   8621 2HB  LYS A 533     -31.663 -45.604 -45.045  1.00 11.060          H  
ATOM   8622 1HG  LYS A 533     -30.368 -43.812 -42.946  1.00 11.060          H  
ATOM   8623 2HG  LYS A 533     -31.097 -43.263 -44.447  1.00 11.060          H  
ATOM   8624 1HD  LYS A 533     -33.283 -44.246 -43.690  1.00 11.060          H  
ATOM   8625 2HD  LYS A 533     -32.518 -44.628 -42.141  1.00 11.060          H  
ATOM   8626 1HE  LYS A 533     -31.974 -42.246 -41.805  1.00 11.060          H  
ATOM   8627 2HE  LYS A 533     -32.803 -41.859 -43.323  1.00 11.060          H  
ATOM   8628 1HZ  LYS A 533     -34.228 -41.513 -41.429  1.00 11.060          H  
ATOM   8629 2HZ  LYS A 533     -34.837 -42.724 -42.369  1.00 11.060          H  
ATOM   8630 3HZ  LYS A 533     -34.069 -43.084 -40.955  1.00 11.060          H  
ATOM   8631  N   LEU A 534     -29.551 -48.493 -44.355  1.00  6.070          N  
ATOM   8632  CA  LEU A 534     -29.417 -49.774 -45.017  1.00  5.850          C  
ATOM   8633  C   LEU A 534     -30.171 -50.849 -44.251  1.00  5.870          C  
ATOM   8634  O   LEU A 534     -30.676 -51.800 -44.839  1.00  5.780          O  
ATOM   8635  CB  LEU A 534     -27.938 -50.135 -45.173  1.00  8.280          C  
ATOM   8636  CG  LEU A 534     -27.158 -49.310 -46.200  1.00  8.280          C  
ATOM   8637  CD1 LEU A 534     -25.714 -49.556 -46.080  1.00  8.280          C  
ATOM   8638  CD2 LEU A 534     -27.550 -49.732 -47.622  1.00  8.280          C  
ATOM   8639  H   LEU A 534     -28.700 -48.027 -44.020  1.00  7.280          H  
ATOM   8640  HA  LEU A 534     -29.861 -49.692 -45.996  1.00  7.020          H  
ATOM   8641 1HB  LEU A 534     -27.450 -49.993 -44.209  1.00  9.930          H  
ATOM   8642 2HB  LEU A 534     -27.867 -51.164 -45.447  1.00  9.930          H  
ATOM   8643  HG  LEU A 534     -27.355 -48.258 -46.028  1.00  9.930          H  
ATOM   8644 1HD1 LEU A 534     -25.224 -48.967 -46.803  1.00  9.930          H  
ATOM   8645 2HD1 LEU A 534     -25.368 -49.285 -45.087  1.00  9.930          H  
ATOM   8646 3HD1 LEU A 534     -25.511 -50.589 -46.275  1.00  9.930          H  
ATOM   8647 1HD2 LEU A 534     -26.994 -49.147 -48.306  1.00  9.930          H  
ATOM   8648 2HD2 LEU A 534     -27.299 -50.772 -47.774  1.00  9.930          H  
ATOM   8649 3HD2 LEU A 534     -28.602 -49.587 -47.812  1.00  9.930          H  
ATOM   8650  N   ALA A 535     -30.371 -50.671 -42.939  1.00  6.100          N  
ATOM   8651  CA  ALA A 535     -31.097 -51.659 -42.157  1.00  6.320          C  
ATOM   8652  C   ALA A 535     -32.508 -51.860 -42.715  1.00  6.330          C  
ATOM   8653  O   ALA A 535     -33.130 -52.900 -42.475  1.00  6.520          O  
ATOM   8654  CB  ALA A 535     -31.175 -51.229 -40.705  1.00  8.760          C  
ATOM   8655  H   ALA A 535     -29.998 -49.851 -42.448  1.00  7.320          H  
ATOM   8656  HA  ALA A 535     -30.569 -52.608 -42.232  1.00  7.580          H  
ATOM   8657 1HB  ALA A 535     -31.703 -51.979 -40.126  1.00 10.510          H  
ATOM   8658 2HB  ALA A 535     -30.176 -51.105 -40.305  1.00 10.510          H  
ATOM   8659 3HB  ALA A 535     -31.704 -50.279 -40.643  1.00 10.510          H  
ATOM   8660  N   SER A 536     -33.036 -50.862 -43.424  1.00  6.260          N  
ATOM   8661  CA  SER A 536     -34.347 -50.939 -44.032  1.00  6.440          C  
ATOM   8662  C   SER A 536     -34.196 -51.148 -45.542  1.00  6.290          C  
ATOM   8663  O   SER A 536     -34.710 -52.122 -46.106  1.00  6.480          O  
ATOM   8664  CB  SER A 536     -35.124 -49.666 -43.769  1.00  8.940          C  
ATOM   8665  OG  SER A 536     -36.377 -49.709 -44.391  1.00  8.940          O  
ATOM   8666  H   SER A 536     -32.482 -50.025 -43.600  1.00  7.510          H  
ATOM   8667  HA  SER A 536     -34.889 -51.785 -43.615  1.00  7.730          H  
ATOM   8668 1HB  SER A 536     -35.247 -49.531 -42.697  1.00 10.730          H  
ATOM   8669 2HB  SER A 536     -34.557 -48.811 -44.144  1.00 10.730          H  
ATOM   8670  HG  SER A 536     -36.802 -48.873 -44.187  1.00 10.730          H  
ATOM   8671  N   ALA A 537     -33.390 -50.292 -46.194  1.00  6.090          N  
ATOM   8672  CA  ALA A 537     -33.253 -50.301 -47.661  1.00  6.060          C  
ATOM   8673  C   ALA A 537     -32.810 -51.651 -48.215  1.00  6.060          C  
ATOM   8674  O   ALA A 537     -33.247 -52.070 -49.288  1.00  6.120          O  
ATOM   8675  CB  ALA A 537     -32.247 -49.249 -48.091  1.00  8.500          C  
ATOM   8676  H   ALA A 537     -32.927 -49.558 -45.656  1.00  7.310          H  
ATOM   8677  HA  ALA A 537     -34.225 -50.060 -48.090  1.00  7.270          H  
ATOM   8678 1HB  ALA A 537     -32.179 -49.235 -49.177  1.00 10.200          H  
ATOM   8679 2HB  ALA A 537     -32.569 -48.272 -47.733  1.00 10.200          H  
ATOM   8680 3HB  ALA A 537     -31.289 -49.489 -47.679  1.00 10.200          H  
ATOM   8681  N   VAL A 538     -31.940 -52.329 -47.485  1.00  6.150          N  
ATOM   8682  CA  VAL A 538     -31.420 -53.621 -47.856  1.00  6.400          C  
ATOM   8683  C   VAL A 538     -31.583 -54.542 -46.653  1.00  6.360          C  
ATOM   8684  O   VAL A 538     -30.724 -55.398 -46.387  1.00  6.820          O  
ATOM   8685  CB  VAL A 538     -29.948 -53.525 -48.300  1.00  8.860          C  
ATOM   8686  CG1 VAL A 538     -29.815 -52.730 -49.614  1.00  8.860          C  
ATOM   8687  CG2 VAL A 538     -29.195 -52.847 -47.259  1.00  8.860          C  
ATOM   8688  H   VAL A 538     -31.606 -51.951 -46.593  1.00  7.380          H  
ATOM   8689  HA  VAL A 538     -32.016 -54.000 -48.678  1.00  7.680          H  
ATOM   8690  HB  VAL A 538     -29.555 -54.522 -48.454  1.00 10.630          H  
ATOM   8691 1HG1 VAL A 538     -28.773 -52.672 -49.915  1.00 10.630          H  
ATOM   8692 2HG1 VAL A 538     -30.386 -53.229 -50.395  1.00 10.630          H  
ATOM   8693 3HG1 VAL A 538     -30.202 -51.726 -49.473  1.00 10.630          H  
ATOM   8694 1HG2 VAL A 538     -28.185 -52.779 -47.538  1.00 10.630          H  
ATOM   8695 2HG2 VAL A 538     -29.591 -51.860 -47.133  1.00 10.630          H  
ATOM   8696 3HG2 VAL A 538     -29.270 -53.389 -46.322  1.00 10.630          H  
ATOM   8697  N   GLY A 539     -32.686 -54.328 -45.926  1.00  6.040          N  
ATOM   8698  CA  GLY A 539     -33.010 -54.965 -44.653  1.00  6.260          C  
ATOM   8699  C   GLY A 539     -33.072 -56.480 -44.634  1.00  6.610          C  
ATOM   8700  O   GLY A 539     -33.120 -57.073 -43.557  1.00  6.720          O  
ATOM   8701  H   GLY A 539     -33.351 -53.616 -46.253  1.00  7.250          H  
ATOM   8702 1HA  GLY A 539     -32.261 -54.650 -43.929  1.00  7.510          H  
ATOM   8703 2HA  GLY A 539     -33.960 -54.563 -44.300  1.00  7.510          H  
ATOM   8704  N   SER A 540     -33.055 -57.117 -45.807  1.00  7.040          N  
ATOM   8705  CA  SER A 540     -33.053 -58.570 -45.904  1.00  7.670          C  
ATOM   8706  C   SER A 540     -31.788 -59.148 -45.250  1.00  7.760          C  
ATOM   8707  O   SER A 540     -31.742 -60.335 -44.912  1.00  8.280          O  
ATOM   8708  CB  SER A 540     -33.109 -59.006 -47.357  1.00 10.490          C  
ATOM   8709  OG  SER A 540     -34.328 -58.644 -47.955  1.00 10.490          O  
ATOM   8710  H   SER A 540     -33.039 -56.571 -46.655  1.00  8.450          H  
ATOM   8711  HA  SER A 540     -33.925 -58.959 -45.378  1.00  9.200          H  
ATOM   8712 1HB  SER A 540     -32.282 -58.549 -47.901  1.00 12.580          H  
ATOM   8713 2HB  SER A 540     -32.980 -60.086 -47.414  1.00 12.580          H  
ATOM   8714  HG  SER A 540     -34.315 -59.027 -48.834  1.00 12.580          H  
ATOM   8715  N   LEU A 541     -30.749 -58.314 -45.110  1.00  7.480          N  
ATOM   8716  CA  LEU A 541     -29.499 -58.701 -44.482  1.00  7.740          C  
ATOM   8717  C   LEU A 541     -29.123 -57.745 -43.335  1.00  8.090          C  
ATOM   8718  O   LEU A 541     -28.957 -56.545 -43.546  1.00  8.530          O  
ATOM   8719  CB  LEU A 541     -28.415 -58.739 -45.569  1.00 10.730          C  
ATOM   8720  CG  LEU A 541     -26.989 -58.995 -45.136  1.00 10.730          C  
ATOM   8721  CD1 LEU A 541     -26.847 -60.336 -44.513  1.00 10.730          C  
ATOM   8722  CD2 LEU A 541     -26.092 -58.889 -46.308  1.00 10.730          C  
ATOM   8723  H   LEU A 541     -30.847 -57.349 -45.444  1.00  8.980          H  
ATOM   8724  HA  LEU A 541     -29.625 -59.700 -44.070  1.00  9.290          H  
ATOM   8725 1HB  LEU A 541     -28.680 -59.531 -46.244  1.00 12.880          H  
ATOM   8726 2HB  LEU A 541     -28.439 -57.793 -46.117  1.00 12.880          H  
ATOM   8727  HG  LEU A 541     -26.723 -58.277 -44.441  1.00 12.880          H  
ATOM   8728 1HD1 LEU A 541     -25.819 -60.473 -44.202  1.00 12.880          H  
ATOM   8729 2HD1 LEU A 541     -27.477 -60.403 -43.661  1.00 12.880          H  
ATOM   8730 3HD1 LEU A 541     -27.117 -61.124 -45.224  1.00 12.880          H  
ATOM   8731 1HD2 LEU A 541     -25.078 -59.057 -45.981  1.00 12.880          H  
ATOM   8732 2HD2 LEU A 541     -26.357 -59.646 -47.040  1.00 12.880          H  
ATOM   8733 3HD2 LEU A 541     -26.193 -57.895 -46.743  1.00 12.880          H  
ATOM   8734  N   ARG A 542     -29.042 -58.277 -42.102  1.00  8.110          N  
ATOM   8735  CA  ARG A 542     -28.700 -57.471 -40.923  1.00  8.570          C  
ATOM   8736  C   ARG A 542     -27.733 -58.302 -40.127  1.00  8.920          C  
ATOM   8737  O   ARG A 542     -26.903 -57.816 -39.360  1.00  9.130          O  
ATOM   8738  CB  ARG A 542     -29.912 -57.084 -40.085  1.00 11.810          C  
ATOM   8739  CG  ARG A 542     -30.882 -56.073 -40.731  1.00 11.810          C  
ATOM   8740  CD  ARG A 542     -31.988 -55.734 -39.797  1.00 11.810          C  
ATOM   8741  NE  ARG A 542     -32.897 -54.713 -40.327  1.00 11.810          N  
ATOM   8742  CZ  ARG A 542     -33.998 -54.245 -39.694  1.00 11.810          C  
ATOM   8743  NH1 ARG A 542     -34.355 -54.703 -38.510  1.00 11.810          N  
ATOM   8744  NH2 ARG A 542     -34.709 -53.312 -40.291  1.00 11.810          N  
ATOM   8745  H   ARG A 542     -29.118 -59.293 -41.982  1.00  9.730          H  
ATOM   8746  HA  ARG A 542     -28.201 -56.560 -41.244  1.00 10.280          H  
ATOM   8747 1HB  ARG A 542     -30.486 -57.978 -39.850  1.00 14.180          H  
ATOM   8748 2HB  ARG A 542     -29.574 -56.658 -39.144  1.00 14.180          H  
ATOM   8749 1HG  ARG A 542     -30.353 -55.160 -40.992  1.00 14.180          H  
ATOM   8750 2HG  ARG A 542     -31.319 -56.507 -41.634  1.00 14.180          H  
ATOM   8751 1HD  ARG A 542     -32.569 -56.635 -39.602  1.00 14.180          H  
ATOM   8752 2HD  ARG A 542     -31.563 -55.362 -38.866  1.00 14.180          H  
ATOM   8753  HE  ARG A 542     -32.699 -54.292 -41.248  1.00 14.180          H  
ATOM   8754 1HH1 ARG A 542     -33.808 -55.416 -38.057  1.00 14.180          H  
ATOM   8755 2HH1 ARG A 542     -35.180 -54.339 -38.056  1.00 14.180          H  
ATOM   8756 1HH2 ARG A 542     -34.383 -52.989 -41.207  1.00 14.180          H  
ATOM   8757 2HH2 ARG A 542     -35.534 -52.930 -39.863  1.00 14.180          H  
ATOM   8758  N   ASN A 543     -27.898 -59.588 -40.335  1.00  9.170          N  
ATOM   8759  CA  ASN A 543     -27.123 -60.650 -39.739  1.00  9.670          C  
ATOM   8760  C   ASN A 543     -27.293 -61.761 -40.744  1.00  9.670          C  
ATOM   8761  O   ASN A 543     -28.052 -61.555 -41.698  1.00  9.980          O  
ATOM   8762  CB  ASN A 543     -27.618 -61.001 -38.346  1.00 13.340          C  
ATOM   8763  CG  ASN A 543     -26.531 -61.592 -37.480  1.00 13.340          C  
ATOM   8764  OD1 ASN A 543     -25.635 -62.260 -38.020  1.00 13.340          O  
ATOM   8765  ND2 ASN A 543     -26.598 -61.374 -36.186  1.00 13.340          N  
ATOM   8766  H   ASN A 543     -28.625 -59.853 -40.989  1.00 11.000          H  
ATOM   8767  HA  ASN A 543     -26.069 -60.382 -39.688  1.00 11.600          H  
ATOM   8768 1HB  ASN A 543     -28.000 -60.102 -37.861  1.00 16.010          H  
ATOM   8769 2HB  ASN A 543     -28.440 -61.713 -38.418  1.00 16.010          H  
ATOM   8770 1HD2 ASN A 543     -25.902 -61.754 -35.576  1.00 16.010          H  
ATOM   8771 2HD2 ASN A 543     -27.347 -60.828 -35.808  1.00 16.010          H  
ATOM   8772  N   ASP A 544     -26.663 -62.905 -40.508  1.00  9.550          N  
ATOM   8773  CA  ASP A 544     -26.673 -64.053 -41.425  1.00  9.760          C  
ATOM   8774  C   ASP A 544     -26.115 -65.313 -40.739  1.00  9.490          C  
ATOM   8775  O   ASP A 544     -25.760 -65.276 -39.561  1.00  9.230          O  
ATOM   8776  CB  ASP A 544     -25.895 -63.680 -42.705  1.00 13.580          C  
ATOM   8777  CG  ASP A 544     -26.214 -64.499 -43.983  1.00 13.580          C  
ATOM   8778  OD1 ASP A 544     -26.152 -65.725 -43.927  1.00 13.580          O  
ATOM   8779  OD2 ASP A 544     -26.561 -63.900 -44.966  1.00 13.580          O  
ATOM   8780  H   ASP A 544     -26.123 -62.949 -39.644  1.00 11.460          H  
ATOM   8781  HA  ASP A 544     -27.707 -64.258 -41.709  1.00 11.710          H  
ATOM   8782 1HB  ASP A 544     -26.079 -62.641 -42.935  1.00 16.300          H  
ATOM   8783 2HB  ASP A 544     -24.875 -63.752 -42.506  1.00 16.300          H  
ATOM   8784  N   SER A 545     -26.050 -66.428 -41.462  1.00  9.730          N  
ATOM   8785  CA  SER A 545     -25.487 -67.670 -40.942  1.00  9.570          C  
ATOM   8786  C   SER A 545     -24.291 -68.194 -41.753  1.00  9.660          C  
ATOM   8787  O   SER A 545     -23.540 -69.046 -41.264  1.00 10.040          O  
ATOM   8788  CB  SER A 545     -26.556 -68.745 -40.911  1.00 13.460          C  
ATOM   8789  OG  SER A 545     -27.014 -69.036 -42.209  1.00 13.460          O  
ATOM   8790  H   SER A 545     -26.369 -66.409 -42.423  1.00 11.680          H  
ATOM   8791  HA  SER A 545     -25.144 -67.488 -39.924  1.00 11.480          H  
ATOM   8792 1HB  SER A 545     -26.147 -69.647 -40.457  1.00 16.150          H  
ATOM   8793 2HB  SER A 545     -27.387 -68.414 -40.294  1.00 16.150          H  
ATOM   8794  HG  SER A 545     -27.625 -69.771 -42.119  1.00 16.150          H  
ATOM   8795  N   GLN A 546     -24.096 -67.692 -42.979  1.00  9.510          N  
ATOM   8796  CA  GLN A 546     -23.017 -68.215 -43.839  1.00  9.850          C  
ATOM   8797  C   GLN A 546     -21.781 -67.329 -43.949  1.00 10.060          C  
ATOM   8798  O   GLN A 546     -21.804 -66.304 -44.641  1.00 10.330          O  
ATOM   8799  CB  GLN A 546     -23.547 -68.483 -45.252  1.00 13.650          C  
ATOM   8800  CG  GLN A 546     -22.473 -68.931 -46.274  1.00 13.650          C  
ATOM   8801  CD  GLN A 546     -21.809 -70.274 -45.941  1.00 13.650          C  
ATOM   8802  OE1 GLN A 546     -22.478 -71.323 -45.876  1.00 13.650          O  
ATOM   8803  NE2 GLN A 546     -20.487 -70.251 -45.723  1.00 13.650          N  
ATOM   8804  H   GLN A 546     -24.749 -66.977 -43.335  1.00 11.410          H  
ATOM   8805  HA  GLN A 546     -22.696 -69.168 -43.418  1.00 11.820          H  
ATOM   8806 1HB  GLN A 546     -24.313 -69.256 -45.208  1.00 16.380          H  
ATOM   8807 2HB  GLN A 546     -24.027 -67.577 -45.636  1.00 16.380          H  
ATOM   8808 1HG  GLN A 546     -22.961 -69.034 -47.242  1.00 16.380          H  
ATOM   8809 2HG  GLN A 546     -21.688 -68.178 -46.356  1.00 16.380          H  
ATOM   8810 1HE2 GLN A 546     -19.994 -71.092 -45.502  1.00 16.380          H  
ATOM   8811 2HE2 GLN A 546     -19.954 -69.364 -45.771  1.00 16.380          H  
ATOM   8812  N   LEU A 547     -20.684 -67.757 -43.324  1.00 10.120          N  
ATOM   8813  CA  LEU A 547     -19.457 -66.971 -43.339  1.00 10.390          C  
ATOM   8814  C   LEU A 547     -18.884 -66.803 -44.741  1.00 10.710          C  
ATOM   8815  O   LEU A 547     -18.934 -67.733 -45.555  1.00 11.000          O  
ATOM   8816  CB  LEU A 547     -18.421 -67.551 -42.369  1.00 14.440          C  
ATOM   8817  CG  LEU A 547     -18.756 -67.340 -40.870  1.00 14.440          C  
ATOM   8818  CD1 LEU A 547     -17.804 -68.146 -40.007  1.00 14.440          C  
ATOM   8819  CD2 LEU A 547     -18.595 -65.832 -40.513  1.00 14.440          C  
ATOM   8820  H   LEU A 547     -20.731 -68.622 -42.800  1.00 12.140          H  
ATOM   8821  HA  LEU A 547     -19.730 -66.017 -42.979  1.00 12.470          H  
ATOM   8822 1HB  LEU A 547     -18.340 -68.621 -42.545  1.00 17.330          H  
ATOM   8823 2HB  LEU A 547     -17.450 -67.097 -42.572  1.00 17.330          H  
ATOM   8824  HG  LEU A 547     -19.780 -67.662 -40.676  1.00 17.330          H  
ATOM   8825 1HD1 LEU A 547     -18.044 -67.989 -38.953  1.00 17.330          H  
ATOM   8826 2HD1 LEU A 547     -17.902 -69.205 -40.244  1.00 17.330          H  
ATOM   8827 3HD1 LEU A 547     -16.778 -67.826 -40.193  1.00 17.330          H  
ATOM   8828 1HD2 LEU A 547     -18.837 -65.695 -39.469  1.00 17.330          H  
ATOM   8829 2HD2 LEU A 547     -17.561 -65.525 -40.695  1.00 17.330          H  
ATOM   8830 3HD2 LEU A 547     -19.232 -65.210 -41.085  1.00 17.330          H  
ATOM   8831  N   ASN A 548     -18.357 -65.599 -45.059  1.00 10.800          N  
ATOM   8832  CA  ASN A 548     -18.170 -64.441 -44.159  1.00 11.020          C  
ATOM   8833  C   ASN A 548     -19.295 -63.401 -44.183  1.00 10.840          C  
ATOM   8834  O   ASN A 548     -19.139 -62.314 -43.623  1.00 10.990          O  
ATOM   8835  CB  ASN A 548     -16.845 -63.765 -44.455  1.00 15.340          C  
ATOM   8836  CG  ASN A 548     -15.677 -64.579 -43.987  1.00 15.340          C  
ATOM   8837  OD1 ASN A 548     -15.641 -65.035 -42.836  1.00 15.340          O  
ATOM   8838  ND2 ASN A 548     -14.715 -64.767 -44.851  1.00 15.340          N  
ATOM   8839  H   ASN A 548     -18.038 -65.484 -46.011  1.00 12.960          H  
ATOM   8840  HA  ASN A 548     -18.076 -64.787 -43.142  1.00 13.220          H  
ATOM   8841 1HB  ASN A 548     -16.750 -63.595 -45.527  1.00 18.410          H  
ATOM   8842 2HB  ASN A 548     -16.808 -62.793 -43.963  1.00 18.410          H  
ATOM   8843 1HD2 ASN A 548     -13.907 -65.299 -44.594  1.00 18.410          H  
ATOM   8844 2HD2 ASN A 548     -14.780 -64.376 -45.769  1.00 18.410          H  
ATOM   8845  N   THR A 549     -20.453 -63.714 -44.757  1.00 10.610          N  
ATOM   8846  CA  THR A 549     -21.511 -62.720 -44.827  1.00 10.560          C  
ATOM   8847  C   THR A 549     -21.950 -62.115 -43.470  1.00 10.310          C  
ATOM   8848  O   THR A 549     -22.074 -60.890 -43.423  1.00 10.410          O  
ATOM   8849  CB  THR A 549     -22.726 -63.274 -45.606  1.00 14.800          C  
ATOM   8850  OG1 THR A 549     -22.326 -63.585 -46.941  1.00 14.800          O  
ATOM   8851  CG2 THR A 549     -23.809 -62.234 -45.665  1.00 14.800          C  
ATOM   8852  H   THR A 549     -20.635 -64.632 -45.170  1.00 12.730          H  
ATOM   8853  HA  THR A 549     -21.128 -61.894 -45.427  1.00 12.670          H  
ATOM   8854  HB  THR A 549     -23.112 -64.173 -45.135  1.00 17.760          H  
ATOM   8855  HG1 THR A 549     -23.018 -64.104 -47.357  1.00 17.760          H  
ATOM   8856 1HG2 THR A 549     -24.656 -62.623 -46.239  1.00 17.760          H  
ATOM   8857 2HG2 THR A 549     -24.143 -61.989 -44.667  1.00 17.760          H  
ATOM   8858 3HG2 THR A 549     -23.427 -61.348 -46.143  1.00 17.760          H  
ATOM   8859  N   PRO A 550     -22.223 -62.878 -42.360  1.00 10.070          N  
ATOM   8860  CA  PRO A 550     -22.597 -62.345 -41.060  1.00  9.950          C  
ATOM   8861  C   PRO A 550     -21.495 -61.507 -40.435  1.00 10.040          C  
ATOM   8862  O   PRO A 550     -21.757 -60.671 -39.577  1.00 10.100          O  
ATOM   8863  CB  PRO A 550     -22.910 -63.583 -40.231  1.00 14.920          C  
ATOM   8864  CG  PRO A 550     -22.209 -64.692 -40.884  1.00 14.920          C  
ATOM   8865  CD  PRO A 550     -22.177 -64.340 -42.362  1.00 14.920          C  
ATOM   8866  HA  PRO A 550     -23.525 -61.781 -41.158  1.00 11.940          H  
ATOM   8867 1HB  PRO A 550     -22.560 -63.430 -39.198  1.00 17.910          H  
ATOM   8868 2HB  PRO A 550     -23.970 -63.711 -40.165  1.00 17.910          H  
ATOM   8869 1HG  PRO A 550     -21.246 -64.810 -40.420  1.00 17.910          H  
ATOM   8870 2HG  PRO A 550     -22.759 -65.631 -40.696  1.00 17.910          H  
ATOM   8871 1HD  PRO A 550     -21.281 -64.680 -42.684  1.00 17.910          H  
ATOM   8872 2HD  PRO A 550     -23.003 -64.793 -42.907  1.00 17.910          H  
ATOM   8873  N   LYS A 551     -20.253 -61.709 -40.871  1.00 10.170          N  
ATOM   8874  CA  LYS A 551     -19.161 -60.951 -40.325  1.00 10.370          C  
ATOM   8875  C   LYS A 551     -19.250 -59.590 -40.972  1.00 10.500          C  
ATOM   8876  O   LYS A 551     -19.295 -58.557 -40.301  1.00 10.500          O  
ATOM   8877  CB  LYS A 551     -17.819 -61.622 -40.634  1.00 14.440          C  
ATOM   8878  CG  LYS A 551     -16.616 -60.923 -40.059  1.00 14.440          C  
ATOM   8879  CD  LYS A 551     -15.323 -61.647 -40.407  1.00 14.440          C  
ATOM   8880  CE  LYS A 551     -14.118 -60.894 -39.874  1.00 14.440          C  
ATOM   8881  NZ  LYS A 551     -12.835 -61.576 -40.226  1.00 14.440          N  
ATOM   8882  H   LYS A 551     -20.045 -62.352 -41.628  1.00 12.200          H  
ATOM   8883  HA  LYS A 551     -19.285 -60.837 -39.247  1.00 12.440          H  
ATOM   8884 1HB  LYS A 551     -17.835 -62.643 -40.270  1.00 17.330          H  
ATOM   8885 2HB  LYS A 551     -17.675 -61.667 -41.707  1.00 17.330          H  
ATOM   8886 1HG  LYS A 551     -16.573 -59.923 -40.455  1.00 17.330          H  
ATOM   8887 2HG  LYS A 551     -16.716 -60.868 -38.979  1.00 17.330          H  
ATOM   8888 1HD  LYS A 551     -15.326 -62.647 -39.986  1.00 17.330          H  
ATOM   8889 2HD  LYS A 551     -15.236 -61.732 -41.492  1.00 17.330          H  
ATOM   8890 1HE  LYS A 551     -14.110 -59.890 -40.294  1.00 17.330          H  
ATOM   8891 2HE  LYS A 551     -14.200 -60.817 -38.797  1.00 17.330          H  
ATOM   8892 1HZ  LYS A 551     -12.058 -61.048 -39.854  1.00 17.330          H  
ATOM   8893 2HZ  LYS A 551     -12.818 -62.513 -39.844  1.00 17.330          H  
ATOM   8894 3HZ  LYS A 551     -12.751 -61.632 -41.232  1.00 17.330          H  
ATOM   8895  N   ALA A 552     -19.282 -59.595 -42.301  1.00 10.660          N  
ATOM   8896  CA  ALA A 552     -19.298 -58.373 -43.075  1.00 10.880          C  
ATOM   8897  C   ALA A 552     -20.513 -57.487 -42.769  1.00 10.640          C  
ATOM   8898  O   ALA A 552     -20.368 -56.266 -42.632  1.00 10.750          O  
ATOM   8899  CB  ALA A 552     -19.265 -58.744 -44.538  1.00 15.140          C  
ATOM   8900  H   ALA A 552     -19.284 -60.496 -42.787  1.00 12.790          H  
ATOM   8901  HA  ALA A 552     -18.399 -57.809 -42.828  1.00 13.060          H  
ATOM   8902 1HB  ALA A 552     -19.218 -57.859 -45.113  1.00 18.170          H  
ATOM   8903 2HB  ALA A 552     -18.385 -59.352 -44.737  1.00 18.170          H  
ATOM   8904 3HB  ALA A 552     -20.164 -59.311 -44.794  1.00 18.170          H  
ATOM   8905  N   ILE A 553     -21.695 -58.091 -42.588  1.00 10.340          N  
ATOM   8906  CA  ILE A 553     -22.858 -57.271 -42.275  1.00 10.170          C  
ATOM   8907  C   ILE A 553     -22.813 -56.724 -40.868  1.00 10.080          C  
ATOM   8908  O   ILE A 553     -23.221 -55.577 -40.647  1.00 10.150          O  
ATOM   8909  CB  ILE A 553     -24.196 -57.987 -42.541  1.00 14.310          C  
ATOM   8910  CG1 ILE A 553     -25.382 -57.007 -42.429  1.00 14.310          C  
ATOM   8911  CG2 ILE A 553     -24.417 -59.124 -41.641  1.00 14.310          C  
ATOM   8912  CD1 ILE A 553     -25.441 -55.924 -43.445  1.00 14.310          C  
ATOM   8913  H   ILE A 553     -21.773 -59.100 -42.735  1.00 12.410          H  
ATOM   8914  HA  ILE A 553     -22.819 -56.421 -42.934  1.00 12.200          H  
ATOM   8915  HB  ILE A 553     -24.173 -58.366 -43.561  1.00 17.170          H  
ATOM   8916 1HG1 ILE A 553     -26.267 -57.578 -42.496  1.00 17.170          H  
ATOM   8917 2HG1 ILE A 553     -25.372 -56.538 -41.445  1.00 17.170          H  
ATOM   8918 1HG2 ILE A 553     -25.345 -59.617 -41.914  1.00 17.170          H  
ATOM   8919 2HG2 ILE A 553     -23.603 -59.777 -41.773  1.00 17.170          H  
ATOM   8920 3HG2 ILE A 553     -24.478 -58.807 -40.605  1.00 17.170          H  
ATOM   8921 1HD1 ILE A 553     -26.334 -55.340 -43.259  1.00 17.170          H  
ATOM   8922 2HD1 ILE A 553     -24.578 -55.274 -43.375  1.00 17.170          H  
ATOM   8923 3HD1 ILE A 553     -25.491 -56.340 -44.442  1.00 17.170          H  
ATOM   8924  N   LEU A 554     -22.335 -57.497 -39.900  1.00 10.000          N  
ATOM   8925  CA  LEU A 554     -22.265 -56.881 -38.615  1.00 10.010          C  
ATOM   8926  C   LEU A 554     -21.257 -55.721 -38.678  1.00 10.330          C  
ATOM   8927  O   LEU A 554     -21.609 -54.574 -38.389  1.00 10.420          O  
ATOM   8928  CB  LEU A 554     -21.882 -57.932 -37.551  1.00 14.010          C  
ATOM   8929  CG  LEU A 554     -22.983 -59.035 -37.207  1.00 14.010          C  
ATOM   8930  CD1 LEU A 554     -22.349 -60.112 -36.293  1.00 14.010          C  
ATOM   8931  CD2 LEU A 554     -24.205 -58.380 -36.528  1.00 14.010          C  
ATOM   8932  H   LEU A 554     -22.052 -58.474 -40.030  1.00 12.000          H  
ATOM   8933  HA  LEU A 554     -23.235 -56.466 -38.371  1.00 12.010          H  
ATOM   8934 1HB  LEU A 554     -20.993 -58.463 -37.905  1.00 16.810          H  
ATOM   8935 2HB  LEU A 554     -21.623 -57.424 -36.630  1.00 16.810          H  
ATOM   8936  HG  LEU A 554     -23.314 -59.521 -38.117  1.00 16.810          H  
ATOM   8937 1HD1 LEU A 554     -23.089 -60.880 -36.066  1.00 16.810          H  
ATOM   8938 2HD1 LEU A 554     -21.500 -60.567 -36.808  1.00 16.810          H  
ATOM   8939 3HD1 LEU A 554     -22.008 -59.655 -35.375  1.00 16.810          H  
ATOM   8940 1HD2 LEU A 554     -24.939 -59.136 -36.298  1.00 16.810          H  
ATOM   8941 2HD2 LEU A 554     -23.896 -57.879 -35.611  1.00 16.810          H  
ATOM   8942 3HD2 LEU A 554     -24.652 -57.661 -37.197  1.00 16.810          H  
ATOM   8943  N   ILE A 555     -20.108 -55.913 -39.333  1.00 10.590          N  
ATOM   8944  CA  ILE A 555     -19.105 -54.851 -39.352  1.00 10.930          C  
ATOM   8945  C   ILE A 555     -19.592 -53.530 -39.953  1.00 11.010          C  
ATOM   8946  O   ILE A 555     -19.296 -52.462 -39.393  1.00 11.150          O  
ATOM   8947  CB  ILE A 555     -17.810 -55.306 -40.062  1.00 15.170          C  
ATOM   8948  CG1 ILE A 555     -17.107 -56.382 -39.186  1.00 15.170          C  
ATOM   8949  CG2 ILE A 555     -16.866 -54.090 -40.334  1.00 15.170          C  
ATOM   8950  CD1 ILE A 555     -16.002 -57.132 -39.888  1.00 15.170          C  
ATOM   8951  H   ILE A 555     -19.880 -56.845 -39.695  1.00 12.710          H  
ATOM   8952  HA  ILE A 555     -18.837 -54.662 -38.324  1.00 13.120          H  
ATOM   8953  HB  ILE A 555     -18.074 -55.779 -41.013  1.00 18.200          H  
ATOM   8954 1HG1 ILE A 555     -16.691 -55.900 -38.301  1.00 18.200          H  
ATOM   8955 2HG1 ILE A 555     -17.851 -57.105 -38.860  1.00 18.200          H  
ATOM   8956 1HG2 ILE A 555     -15.970 -54.420 -40.840  1.00 18.200          H  
ATOM   8957 2HG2 ILE A 555     -17.360 -53.352 -40.974  1.00 18.200          H  
ATOM   8958 3HG2 ILE A 555     -16.594 -53.625 -39.394  1.00 18.200          H  
ATOM   8959 1HD1 ILE A 555     -15.576 -57.867 -39.212  1.00 18.200          H  
ATOM   8960 2HD1 ILE A 555     -16.417 -57.635 -40.761  1.00 18.200          H  
ATOM   8961 3HD1 ILE A 555     -15.220 -56.455 -40.202  1.00 18.200          H  
ATOM   8962  N   ASP A 556     -20.297 -53.573 -41.086  1.00 11.010          N  
ATOM   8963  CA  ASP A 556     -20.758 -52.338 -41.717  1.00 11.180          C  
ATOM   8964  C   ASP A 556     -22.183 -51.894 -41.340  1.00 10.970          C  
ATOM   8965  O   ASP A 556     -22.722 -50.952 -41.941  1.00 11.180          O  
ATOM   8966  CB  ASP A 556     -20.649 -52.456 -43.237  1.00 15.580          C  
ATOM   8967  CG  ASP A 556     -19.208 -52.477 -43.760  1.00 15.580          C  
ATOM   8968  OD1 ASP A 556     -18.417 -51.659 -43.340  1.00 15.580          O  
ATOM   8969  OD2 ASP A 556     -18.920 -53.301 -44.594  1.00 15.580          O  
ATOM   8970  H   ASP A 556     -20.485 -54.483 -41.526  1.00 13.210          H  
ATOM   8971  HA  ASP A 556     -20.080 -51.546 -41.405  1.00 13.420          H  
ATOM   8972 1HB  ASP A 556     -21.148 -53.377 -43.554  1.00 18.700          H  
ATOM   8973 2HB  ASP A 556     -21.162 -51.619 -43.693  1.00 18.700          H  
ATOM   8974  N   LEU A 557     -22.830 -52.556 -40.380  1.00 10.630          N  
ATOM   8975  CA  LEU A 557     -24.172 -52.107 -40.016  1.00 10.520          C  
ATOM   8976  C   LEU A 557     -24.351 -52.161 -38.500  1.00 10.570          C  
ATOM   8977  O   LEU A 557     -24.735 -51.171 -37.876  1.00 10.780          O  
ATOM   8978  CB  LEU A 557     -25.275 -52.946 -40.692  1.00 14.770          C  
ATOM   8979  CG  LEU A 557     -26.771 -52.451 -40.482  1.00 14.770          C  
ATOM   8980  CD1 LEU A 557     -26.969 -51.053 -41.161  1.00 14.770          C  
ATOM   8981  CD2 LEU A 557     -27.740 -53.504 -41.034  1.00 14.770          C  
ATOM   8982  H   LEU A 557     -22.357 -53.300 -39.849  1.00 12.760          H  
ATOM   8983  HA  LEU A 557     -24.272 -51.074 -40.321  1.00 12.620          H  
ATOM   8984 1HB  LEU A 557     -25.076 -52.989 -41.743  1.00 17.730          H  
ATOM   8985 2HB  LEU A 557     -25.212 -53.963 -40.304  1.00 17.730          H  
ATOM   8986  HG  LEU A 557     -26.964 -52.311 -39.428  1.00 17.730          H  
ATOM   8987 1HD1 LEU A 557     -27.986 -50.708 -41.006  1.00 17.730          H  
ATOM   8988 2HD1 LEU A 557     -26.294 -50.323 -40.734  1.00 17.730          H  
ATOM   8989 3HD1 LEU A 557     -26.781 -51.130 -42.221  1.00 17.730          H  
ATOM   8990 1HD2 LEU A 557     -28.757 -53.178 -40.872  1.00 17.730          H  
ATOM   8991 2HD2 LEU A 557     -27.573 -53.654 -42.095  1.00 17.730          H  
ATOM   8992 3HD2 LEU A 557     -27.572 -54.441 -40.506  1.00 17.730          H  
ATOM   8993  N   ILE A 558     -24.162 -53.356 -37.928  1.00 10.470          N  
ATOM   8994  CA  ILE A 558     -24.334 -53.586 -36.491  1.00 10.610          C  
ATOM   8995  C   ILE A 558     -23.039 -54.158 -35.950  1.00 10.870          C  
ATOM   8996  O   ILE A 558     -22.825 -55.365 -36.019  1.00 11.000          O  
ATOM   8997  CB  ILE A 558     -25.465 -54.599 -36.228  1.00 14.800          C  
ATOM   8998  CG1 ILE A 558     -26.774 -54.089 -36.870  1.00 14.800          C  
ATOM   8999  CG2 ILE A 558     -25.602 -54.838 -34.707  1.00 14.800          C  
ATOM   9000  CD1 ILE A 558     -27.916 -55.088 -36.898  1.00 14.800          C  
ATOM   9001  H   ILE A 558     -23.790 -54.111 -38.521  1.00 12.560          H  
ATOM   9002  HA  ILE A 558     -24.550 -52.648 -35.993  1.00 12.730          H  
ATOM   9003  HB  ILE A 558     -25.221 -55.526 -36.715  1.00 17.760          H  
ATOM   9004 1HG1 ILE A 558     -27.097 -53.188 -36.347  1.00 17.760          H  
ATOM   9005 2HG1 ILE A 558     -26.566 -53.843 -37.883  1.00 17.760          H  
ATOM   9006 1HG2 ILE A 558     -26.375 -55.566 -34.511  1.00 17.760          H  
ATOM   9007 2HG2 ILE A 558     -24.663 -55.213 -34.301  1.00 17.760          H  
ATOM   9008 3HG2 ILE A 558     -25.852 -53.910 -34.215  1.00 17.760          H  
ATOM   9009 1HD1 ILE A 558     -28.774 -54.635 -37.396  1.00 17.760          H  
ATOM   9010 2HD1 ILE A 558     -27.603 -55.980 -37.456  1.00 17.760          H  
ATOM   9011 3HD1 ILE A 558     -28.198 -55.373 -35.893  1.00 17.760          H  
ATOM   9012  N   ARG A 559     -22.203 -53.348 -35.340  1.00 11.110          N  
ATOM   9013  CA  ARG A 559     -20.892 -53.861 -35.015  1.00 11.530          C  
ATOM   9014  C   ARG A 559     -20.872 -54.792 -33.822  1.00 11.560          C  
ATOM   9015  O   ARG A 559     -21.075 -54.400 -32.672  1.00 11.710          O  
ATOM   9016  CB  ARG A 559     -19.915 -52.719 -34.766  1.00 15.970          C  
ATOM   9017  CG  ARG A 559     -18.449 -53.121 -34.482  1.00 15.970          C  
ATOM   9018  CD  ARG A 559     -17.755 -53.675 -35.684  1.00 15.970          C  
ATOM   9019  NE  ARG A 559     -17.700 -52.704 -36.796  1.00 15.970          N  
ATOM   9020  CZ  ARG A 559     -16.781 -51.750 -36.987  1.00 15.970          C  
ATOM   9021  NH1 ARG A 559     -15.772 -51.556 -36.151  1.00 15.970          N  
ATOM   9022  NH2 ARG A 559     -16.933 -51.014 -38.062  1.00 15.970          N  
ATOM   9023  H   ARG A 559     -22.434 -52.373 -35.224  1.00 13.330          H  
ATOM   9024  HA  ARG A 559     -20.545 -54.419 -35.882  1.00 13.840          H  
ATOM   9025 1HB  ARG A 559     -19.921 -52.049 -35.623  1.00 19.170          H  
ATOM   9026 2HB  ARG A 559     -20.239 -52.153 -33.917  1.00 19.170          H  
ATOM   9027 1HG  ARG A 559     -17.904 -52.246 -34.159  1.00 19.170          H  
ATOM   9028 2HG  ARG A 559     -18.416 -53.871 -33.689  1.00 19.170          H  
ATOM   9029 1HD  ARG A 559     -16.739 -53.946 -35.415  1.00 19.170          H  
ATOM   9030 2HD  ARG A 559     -18.266 -54.570 -36.030  1.00 19.170          H  
ATOM   9031  HE  ARG A 559     -18.433 -52.733 -37.527  1.00 19.170          H  
ATOM   9032 1HH1 ARG A 559     -15.670 -52.135 -35.331  1.00 19.170          H  
ATOM   9033 2HH1 ARG A 559     -15.095 -50.829 -36.336  1.00 19.170          H  
ATOM   9034 1HH2 ARG A 559     -17.739 -51.237 -38.678  1.00 19.170          H  
ATOM   9035 2HH2 ARG A 559     -16.285 -50.273 -38.285  1.00 19.170          H  
ATOM   9036  N   ALA A 560     -20.562 -56.038 -34.129  1.00 11.520          N  
ATOM   9037  CA  ALA A 560     -20.459 -57.125 -33.191  1.00 11.590          C  
ATOM   9038  C   ALA A 560     -19.617 -58.200 -33.837  1.00 11.910          C  
ATOM   9039  O   ALA A 560     -19.653 -58.367 -35.055  1.00 12.110          O  
ATOM   9040  CB  ALA A 560     -21.831 -57.656 -32.823  1.00 16.200          C  
ATOM   9041  H   ALA A 560     -20.427 -56.250 -35.107  1.00 13.820          H  
ATOM   9042  HA  ALA A 560     -19.947 -56.773 -32.295  1.00 13.910          H  
ATOM   9043 1HB  ALA A 560     -21.732 -58.480 -32.121  1.00 19.440          H  
ATOM   9044 2HB  ALA A 560     -22.401 -56.854 -32.369  1.00 19.440          H  
ATOM   9045 3HB  ALA A 560     -22.338 -57.996 -33.717  1.00 19.440          H  
ATOM   9046  N   LEU A 561     -18.875 -58.940 -33.031  1.00 12.130          N  
ATOM   9047  CA  LEU A 561     -18.079 -60.043 -33.544  1.00 12.580          C  
ATOM   9048  C   LEU A 561     -18.030 -61.305 -32.690  1.00 12.470          C  
ATOM   9049  O   LEU A 561     -17.168 -61.442 -31.827  1.00 12.760          O  
ATOM   9050  CB  LEU A 561     -16.645 -59.584 -33.859  1.00 17.430          C  
ATOM   9051  CG  LEU A 561     -16.439 -58.623 -35.089  1.00 17.430          C  
ATOM   9052  CD1 LEU A 561     -15.011 -58.134 -35.106  1.00 17.430          C  
ATOM   9053  CD2 LEU A 561     -16.738 -59.399 -36.418  1.00 17.430          C  
ATOM   9054  H   LEU A 561     -18.870 -58.722 -32.043  1.00 14.560          H  
ATOM   9055  HA  LEU A 561     -18.503 -60.314 -34.495  1.00 15.100          H  
ATOM   9056 1HB  LEU A 561     -16.278 -59.048 -32.987  1.00 20.920          H  
ATOM   9057 2HB  LEU A 561     -16.028 -60.438 -33.995  1.00 20.920          H  
ATOM   9058  HG  LEU A 561     -17.091 -57.761 -35.011  1.00 20.920          H  
ATOM   9059 1HD1 LEU A 561     -14.862 -57.474 -35.960  1.00 20.920          H  
ATOM   9060 2HD1 LEU A 561     -14.811 -57.591 -34.200  1.00 20.920          H  
ATOM   9061 3HD1 LEU A 561     -14.335 -58.987 -35.182  1.00 20.920          H  
ATOM   9062 1HD2 LEU A 561     -16.577 -58.736 -37.256  1.00 20.920          H  
ATOM   9063 2HD2 LEU A 561     -16.070 -60.253 -36.500  1.00 20.920          H  
ATOM   9064 3HD2 LEU A 561     -17.765 -59.746 -36.448  1.00 20.920          H  
ATOM   9065  N   PRO A 562     -19.011 -62.209 -32.848  1.00 12.220          N  
ATOM   9066  CA  PRO A 562     -19.079 -63.531 -32.251  1.00 12.220          C  
ATOM   9067  C   PRO A 562     -18.408 -64.565 -33.179  1.00 12.100          C  
ATOM   9068  O   PRO A 562     -18.495 -65.770 -32.951  1.00 12.130          O  
ATOM   9069  CB  PRO A 562     -20.588 -63.755 -32.143  1.00 18.330          C  
ATOM   9070  CG  PRO A 562     -21.150 -63.064 -33.374  1.00 18.330          C  
ATOM   9071  CD  PRO A 562     -20.269 -61.827 -33.571  1.00 18.330          C  
ATOM   9072  HA  PRO A 562     -18.611 -63.509 -31.259  1.00 14.660          H  
ATOM   9073 1HB  PRO A 562     -20.806 -64.833 -32.117  1.00 22.000          H  
ATOM   9074 2HB  PRO A 562     -20.969 -63.331 -31.204  1.00 22.000          H  
ATOM   9075 1HG  PRO A 562     -21.121 -63.751 -34.236  1.00 22.000          H  
ATOM   9076 2HG  PRO A 562     -22.208 -62.807 -33.213  1.00 22.000          H  
ATOM   9077 1HD  PRO A 562     -20.118 -61.682 -34.643  1.00 22.000          H  
ATOM   9078 2HD  PRO A 562     -20.742 -60.955 -33.100  1.00 22.000          H  
ATOM   9079  N   VAL A 563     -17.832 -64.060 -34.279  1.00 12.130          N  
ATOM   9080  CA  VAL A 563     -17.318 -64.835 -35.400  1.00 12.240          C  
ATOM   9081  C   VAL A 563     -16.000 -65.654 -35.314  1.00 12.080          C  
ATOM   9082  O   VAL A 563     -16.025 -66.776 -35.812  1.00 11.790          O  
ATOM   9083  CB  VAL A 563     -17.315 -63.941 -36.676  1.00 17.090          C  
ATOM   9084  CG1 VAL A 563     -16.617 -64.653 -37.829  1.00 17.090          C  
ATOM   9085  CG2 VAL A 563     -18.758 -63.616 -37.048  1.00 17.090          C  
ATOM   9086  H   VAL A 563     -17.775 -63.064 -34.370  1.00 14.560          H  
ATOM   9087  HA  VAL A 563     -18.093 -65.576 -35.602  1.00 14.690          H  
ATOM   9088  HB  VAL A 563     -16.817 -63.029 -36.499  1.00 20.510          H  
ATOM   9089 1HG1 VAL A 563     -16.652 -64.027 -38.704  1.00 20.510          H  
ATOM   9090 2HG1 VAL A 563     -15.580 -64.867 -37.602  1.00 20.510          H  
ATOM   9091 3HG1 VAL A 563     -17.123 -65.586 -38.027  1.00 20.510          H  
ATOM   9092 1HG2 VAL A 563     -18.777 -62.989 -37.933  1.00 20.510          H  
ATOM   9093 2HG2 VAL A 563     -19.299 -64.542 -37.248  1.00 20.510          H  
ATOM   9094 3HG2 VAL A 563     -19.235 -63.096 -36.233  1.00 20.510          H  
ATOM   9095  N   CYS A 564     -14.816 -65.192 -34.809  1.00 12.470          N  
ATOM   9096  CA  CYS A 564     -14.348 -63.985 -34.092  1.00 12.530          C  
ATOM   9097  C   CYS A 564     -14.912 -63.853 -32.695  1.00 12.380          C  
ATOM   9098  O   CYS A 564     -14.905 -62.760 -32.125  1.00 12.430          O  
ATOM   9099  CB  CYS A 564     -14.607 -62.679 -34.820  1.00 17.520          C  
ATOM   9100  SG  CYS A 564     -13.915 -62.588 -36.451  1.00 17.520          S  
ATOM   9101  H   CYS A 564     -14.069 -65.859 -34.951  1.00 14.960          H  
ATOM   9102  HA  CYS A 564     -13.265 -64.065 -33.998  1.00 15.040          H  
ATOM   9103 1HB  CYS A 564     -15.637 -62.466 -34.847  1.00 21.020          H  
ATOM   9104 2HB  CYS A 564     -14.147 -61.876 -34.243  1.00 21.020          H  
ATOM   9105  HG  CYS A 564     -14.530 -63.689 -36.883  1.00 21.020          H  
ATOM   9106  N   LEU A 565     -15.238 -64.992 -32.080  1.00 12.420          N  
ATOM   9107  CA  LEU A 565     -15.738 -65.011 -30.714  1.00 12.570          C  
ATOM   9108  C   LEU A 565     -14.787 -64.335 -29.768  1.00 12.430          C  
ATOM   9109  O   LEU A 565     -15.228 -63.692 -28.825  1.00 12.640          O  
ATOM   9110  CB  LEU A 565     -16.018 -66.433 -30.225  1.00 17.540          C  
ATOM   9111  CG  LEU A 565     -16.575 -66.555 -28.761  1.00 17.540          C  
ATOM   9112  CD1 LEU A 565     -17.925 -65.790 -28.622  1.00 17.540          C  
ATOM   9113  CD2 LEU A 565     -16.747 -68.027 -28.431  1.00 17.540          C  
ATOM   9114  H   LEU A 565     -15.196 -65.856 -32.602  1.00 14.900          H  
ATOM   9115  HA  LEU A 565     -16.664 -64.454 -30.704  1.00 15.080          H  
ATOM   9116 1HB  LEU A 565     -16.749 -66.884 -30.900  1.00 21.050          H  
ATOM   9117 2HB  LEU A 565     -15.097 -67.011 -30.280  1.00 21.050          H  
ATOM   9118  HG  LEU A 565     -15.867 -66.118 -28.057  1.00 21.050          H  
ATOM   9119 1HD1 LEU A 565     -18.291 -65.895 -27.601  1.00 21.050          H  
ATOM   9120 2HD1 LEU A 565     -17.792 -64.732 -28.833  1.00 21.050          H  
ATOM   9121 3HD1 LEU A 565     -18.655 -66.209 -29.315  1.00 21.050          H  
ATOM   9122 1HD2 LEU A 565     -17.120 -68.132 -27.412  1.00 21.050          H  
ATOM   9123 2HD2 LEU A 565     -17.458 -68.476 -29.126  1.00 21.050          H  
ATOM   9124 3HD2 LEU A 565     -15.784 -68.532 -28.518  1.00 21.050          H  
ATOM   9125  N   ILE A 566     -13.487 -64.483 -30.005  1.00 12.270          N  
ATOM   9126  CA  ILE A 566     -12.473 -63.864 -29.177  1.00 12.320          C  
ATOM   9127  C   ILE A 566     -12.593 -62.337 -29.104  1.00 12.240          C  
ATOM   9128  O   ILE A 566     -12.140 -61.740 -28.133  1.00 12.340          O  
ATOM   9129  CB  ILE A 566     -11.065 -64.272 -29.663  1.00 17.230          C  
ATOM   9130  CG1 ILE A 566     -10.029 -63.894 -28.576  1.00 17.230          C  
ATOM   9131  CG2 ILE A 566     -10.742 -63.612 -31.036  1.00 17.230          C  
ATOM   9132  CD1 ILE A 566      -8.674 -64.545 -28.727  1.00 17.230          C  
ATOM   9133  H   ILE A 566     -13.199 -65.064 -30.778  1.00 14.720          H  
ATOM   9134  HA  ILE A 566     -12.591 -64.253 -28.170  1.00 14.780          H  
ATOM   9135  HB  ILE A 566     -11.037 -65.354 -29.774  1.00 20.670          H  
ATOM   9136 1HG1 ILE A 566      -9.879 -62.816 -28.592  1.00 20.670          H  
ATOM   9137 2HG1 ILE A 566     -10.427 -64.161 -27.620  1.00 20.670          H  
ATOM   9138 1HG2 ILE A 566      -9.762 -63.928 -31.379  1.00 20.670          H  
ATOM   9139 2HG2 ILE A 566     -11.485 -63.912 -31.772  1.00 20.670          H  
ATOM   9140 3HG2 ILE A 566     -10.743 -62.533 -30.947  1.00 20.670          H  
ATOM   9141 1HD1 ILE A 566      -8.024 -64.215 -27.912  1.00 20.670          H  
ATOM   9142 2HD1 ILE A 566      -8.782 -65.631 -28.679  1.00 20.670          H  
ATOM   9143 3HD1 ILE A 566      -8.221 -64.270 -29.674  1.00 20.670          H  
ATOM   9144  N   ILE A 567     -13.164 -61.682 -30.120  1.00 12.280          N  
ATOM   9145  CA  ILE A 567     -13.273 -60.239 -30.053  1.00 12.550          C  
ATOM   9146  C   ILE A 567     -14.440 -59.883 -29.146  1.00 12.780          C  
ATOM   9147  O   ILE A 567     -14.278 -59.082 -28.216  1.00 13.050          O  
ATOM   9148  CB  ILE A 567     -13.467 -59.606 -31.444  1.00 17.460          C  
ATOM   9149  CG1 ILE A 567     -12.262 -59.967 -32.398  1.00 17.460          C  
ATOM   9150  CG2 ILE A 567     -13.630 -58.075 -31.291  1.00 17.460          C  
ATOM   9151  CD1 ILE A 567     -10.870 -59.541 -31.937  1.00 17.460          C  
ATOM   9152  H   ILE A 567     -13.569 -62.179 -30.913  1.00 14.740          H  
ATOM   9153  HA  ILE A 567     -12.376 -59.832 -29.597  1.00 15.060          H  
ATOM   9154  HB  ILE A 567     -14.360 -60.023 -31.903  1.00 20.950          H  
ATOM   9155 1HG1 ILE A 567     -12.259 -61.049 -32.531  1.00 20.950          H  
ATOM   9156 2HG1 ILE A 567     -12.452 -59.505 -33.367  1.00 20.950          H  
ATOM   9157 1HG2 ILE A 567     -13.775 -57.627 -32.254  1.00 20.950          H  
ATOM   9158 2HG2 ILE A 567     -14.492 -57.852 -30.664  1.00 20.950          H  
ATOM   9159 3HG2 ILE A 567     -12.743 -57.650 -30.830  1.00 20.950          H  
ATOM   9160 1HD1 ILE A 567     -10.139 -59.852 -32.685  1.00 20.950          H  
ATOM   9161 2HD1 ILE A 567     -10.822 -58.462 -31.826  1.00 20.950          H  
ATOM   9162 3HD1 ILE A 567     -10.624 -60.012 -30.990  1.00 20.950          H  
ATOM   9163  N   LEU A 568     -15.616 -60.474 -29.384  1.00 12.850          N  
ATOM   9164  CA  LEU A 568     -16.731 -60.203 -28.478  1.00 13.300          C  
ATOM   9165  C   LEU A 568     -16.394 -60.607 -27.054  1.00 13.530          C  
ATOM   9166  O   LEU A 568     -16.626 -59.838 -26.114  1.00 14.050          O  
ATOM   9167  CB  LEU A 568     -18.001 -60.919 -28.934  1.00 18.440          C  
ATOM   9168  CG  LEU A 568     -19.254 -60.840 -28.029  1.00 18.440          C  
ATOM   9169  CD1 LEU A 568     -19.709 -59.374 -27.822  1.00 18.440          C  
ATOM   9170  CD2 LEU A 568     -20.351 -61.668 -28.698  1.00 18.440          C  
ATOM   9171  H   LEU A 568     -15.739 -61.094 -30.208  1.00 15.420          H  
ATOM   9172  HA  LEU A 568     -16.908 -59.127 -28.496  1.00 15.960          H  
ATOM   9173 1HB  LEU A 568     -18.290 -60.493 -29.879  1.00 22.130          H  
ATOM   9174 2HB  LEU A 568     -17.760 -61.972 -29.099  1.00 22.130          H  
ATOM   9175  HG  LEU A 568     -19.029 -61.264 -27.060  1.00 22.130          H  
ATOM   9176 1HD1 LEU A 568     -20.597 -59.358 -27.187  1.00 22.130          H  
ATOM   9177 2HD1 LEU A 568     -18.919 -58.801 -27.334  1.00 22.130          H  
ATOM   9178 3HD1 LEU A 568     -19.943 -58.925 -28.782  1.00 22.130          H  
ATOM   9179 1HD2 LEU A 568     -21.249 -61.658 -28.079  1.00 22.130          H  
ATOM   9180 2HD2 LEU A 568     -20.579 -61.253 -29.680  1.00 22.130          H  
ATOM   9181 3HD2 LEU A 568     -20.002 -62.699 -28.811  1.00 22.130          H  
ATOM   9182  N   ALA A 569     -15.834 -61.812 -26.898  1.00 13.270          N  
ATOM   9183  CA  ALA A 569     -15.498 -62.339 -25.599  1.00 13.640          C  
ATOM   9184  C   ALA A 569     -14.531 -61.425 -24.852  1.00 13.830          C  
ATOM   9185  O   ALA A 569     -14.758 -61.150 -23.679  1.00 14.110          O  
ATOM   9186  CB  ALA A 569     -14.908 -63.715 -25.751  1.00 18.950          C  
ATOM   9187  H   ALA A 569     -15.692 -62.396 -27.717  1.00 15.920          H  
ATOM   9188  HA  ALA A 569     -16.413 -62.422 -25.026  1.00 16.370          H  
ATOM   9189 1HB  ALA A 569     -14.697 -64.115 -24.782  1.00 22.740          H  
ATOM   9190 2HB  ALA A 569     -15.620 -64.357 -26.264  1.00 22.740          H  
ATOM   9191 3HB  ALA A 569     -13.995 -63.648 -26.331  1.00 22.740          H  
ATOM   9192  N   VAL A 570     -13.498 -60.877 -25.503  1.00 13.850          N  
ATOM   9193  CA  VAL A 570     -12.639 -59.953 -24.770  1.00 14.180          C  
ATOM   9194  C   VAL A 570     -13.422 -58.701 -24.395  1.00 14.350          C  
ATOM   9195  O   VAL A 570     -13.292 -58.193 -23.273  1.00 14.840          O  
ATOM   9196  CB  VAL A 570     -11.340 -59.625 -25.509  1.00 19.720          C  
ATOM   9197  CG1 VAL A 570     -10.583 -58.487 -24.761  1.00 19.720          C  
ATOM   9198  CG2 VAL A 570     -10.467 -60.905 -25.538  1.00 19.720          C  
ATOM   9199  H   VAL A 570     -13.277 -61.124 -26.474  1.00 16.620          H  
ATOM   9200  HA  VAL A 570     -12.339 -60.433 -23.855  1.00 17.020          H  
ATOM   9201  HB  VAL A 570     -11.566 -59.297 -26.529  1.00 23.660          H  
ATOM   9202 1HG1 VAL A 570      -9.652 -58.272 -25.282  1.00 23.660          H  
ATOM   9203 2HG1 VAL A 570     -11.187 -57.581 -24.728  1.00 23.660          H  
ATOM   9204 3HG1 VAL A 570     -10.362 -58.808 -23.740  1.00 23.660          H  
ATOM   9205 1HG2 VAL A 570      -9.534 -60.704 -26.060  1.00 23.660          H  
ATOM   9206 2HG2 VAL A 570     -10.248 -61.225 -24.518  1.00 23.660          H  
ATOM   9207 3HG2 VAL A 570     -10.990 -61.701 -26.042  1.00 23.660          H  
ATOM   9208  N   GLY A 571     -14.235 -58.195 -25.330  1.00 14.090          N  
ATOM   9209  CA  GLY A 571     -15.060 -57.029 -25.078  1.00 13.860          C  
ATOM   9210  C   GLY A 571     -15.807 -57.189 -23.757  1.00 13.610          C  
ATOM   9211  O   GLY A 571     -15.784 -56.279 -22.937  1.00 13.750          O  
ATOM   9212  H   GLY A 571     -14.280 -58.631 -26.259  1.00 16.910          H  
ATOM   9213 1HA  GLY A 571     -14.439 -56.135 -25.054  1.00 16.630          H  
ATOM   9214 2HA  GLY A 571     -15.776 -56.922 -25.894  1.00 16.630          H  
ATOM   9215  N   LEU A 572     -16.500 -58.324 -23.570  1.00 13.310          N  
ATOM   9216  CA  LEU A 572     -17.222 -58.586 -22.317  1.00 12.850          C  
ATOM   9217  C   LEU A 572     -16.291 -58.959 -21.121  1.00 12.750          C  
ATOM   9218  O   LEU A 572     -16.579 -58.596 -19.975  1.00 12.710          O  
ATOM   9219  CB  LEU A 572     -18.387 -59.560 -22.588  1.00 18.170          C  
ATOM   9220  CG  LEU A 572     -18.071 -60.979 -23.012  1.00 18.170          C  
ATOM   9221  CD1 LEU A 572     -17.905 -61.904 -21.826  1.00 18.170          C  
ATOM   9222  CD2 LEU A 572     -19.179 -61.458 -23.953  1.00 18.170          C  
ATOM   9223  H   LEU A 572     -16.511 -59.000 -24.343  1.00 15.970          H  
ATOM   9224  HA  LEU A 572     -17.709 -57.659 -22.040  1.00 15.420          H  
ATOM   9225 1HB  LEU A 572     -18.971 -59.627 -21.682  1.00 21.810          H  
ATOM   9226 2HB  LEU A 572     -19.013 -59.122 -23.362  1.00 21.810          H  
ATOM   9227  HG  LEU A 572     -17.153 -60.968 -23.538  1.00 21.810          H  
ATOM   9228 1HD1 LEU A 572     -17.668 -62.895 -22.195  1.00 21.810          H  
ATOM   9229 2HD1 LEU A 572     -17.110 -61.561 -21.189  1.00 21.810          H  
ATOM   9230 3HD1 LEU A 572     -18.814 -61.945 -21.264  1.00 21.810          H  
ATOM   9231 1HD2 LEU A 572     -18.950 -62.462 -24.306  1.00 21.810          H  
ATOM   9232 2HD2 LEU A 572     -20.132 -61.467 -23.424  1.00 21.810          H  
ATOM   9233 3HD2 LEU A 572     -19.243 -60.782 -24.803  1.00 21.810          H  
ATOM   9234  N   ILE A 573     -15.123 -59.578 -21.352  1.00 12.830          N  
ATOM   9235  CA  ILE A 573     -14.191 -59.863 -20.240  1.00 12.910          C  
ATOM   9236  C   ILE A 573     -13.804 -58.594 -19.526  1.00 13.220          C  
ATOM   9237  O   ILE A 573     -13.767 -58.546 -18.288  1.00 13.380          O  
ATOM   9238  CB  ILE A 573     -12.896 -60.566 -20.693  1.00 18.040          C  
ATOM   9239  CG1 ILE A 573     -13.202 -61.981 -21.076  1.00 18.040          C  
ATOM   9240  CG2 ILE A 573     -11.824 -60.501 -19.641  1.00 18.040          C  
ATOM   9241  CD1 ILE A 573     -12.138 -62.719 -21.809  1.00 18.040          C  
ATOM   9242  H   ILE A 573     -14.918 -59.923 -22.296  1.00 15.400          H  
ATOM   9243  HA  ILE A 573     -14.698 -60.515 -19.531  1.00 15.490          H  
ATOM   9244  HB  ILE A 573     -12.533 -60.058 -21.576  1.00 21.650          H  
ATOM   9245 1HG1 ILE A 573     -13.382 -62.521 -20.152  1.00 21.650          H  
ATOM   9246 2HG1 ILE A 573     -14.096 -61.991 -21.646  1.00 21.650          H  
ATOM   9247 1HG2 ILE A 573     -10.973 -60.952 -20.026  1.00 21.650          H  
ATOM   9248 2HG2 ILE A 573     -11.567 -59.476 -19.377  1.00 21.650          H  
ATOM   9249 3HG2 ILE A 573     -12.152 -61.030 -18.776  1.00 21.650          H  
ATOM   9250 1HD1 ILE A 573     -12.488 -63.734 -21.988  1.00 21.650          H  
ATOM   9251 2HD1 ILE A 573     -11.931 -62.243 -22.744  1.00 21.650          H  
ATOM   9252 3HD1 ILE A 573     -11.244 -62.756 -21.234  1.00 21.650          H  
ATOM   9253  N   LEU A 574     -13.573 -57.550 -20.298  1.00 13.390          N  
ATOM   9254  CA  LEU A 574     -13.200 -56.261 -19.755  1.00 13.780          C  
ATOM   9255  C   LEU A 574     -14.383 -55.518 -19.092  1.00 13.640          C  
ATOM   9256  O   LEU A 574     -14.253 -54.369 -18.683  1.00 13.920          O  
ATOM   9257  CB  LEU A 574     -12.587 -55.423 -20.865  1.00 19.140          C  
ATOM   9258  CG  LEU A 574     -11.238 -55.924 -21.467  1.00 19.140          C  
ATOM   9259  CD1 LEU A 574     -10.891 -55.051 -22.666  1.00 19.140          C  
ATOM   9260  CD2 LEU A 574     -10.119 -55.861 -20.399  1.00 19.140          C  
ATOM   9261  H   LEU A 574     -13.601 -57.689 -21.317  1.00 16.070          H  
ATOM   9262  HA  LEU A 574     -12.459 -56.426 -18.986  1.00 16.540          H  
ATOM   9263 1HB  LEU A 574     -13.306 -55.414 -21.677  1.00 22.960          H  
ATOM   9264 2HB  LEU A 574     -12.448 -54.405 -20.496  1.00 22.960          H  
ATOM   9265  HG  LEU A 574     -11.351 -56.952 -21.819  1.00 22.960          H  
ATOM   9266 1HD1 LEU A 574      -9.956 -55.395 -23.110  1.00 22.960          H  
ATOM   9267 2HD1 LEU A 574     -11.691 -55.120 -23.406  1.00 22.960          H  
ATOM   9268 3HD1 LEU A 574     -10.781 -54.016 -22.341  1.00 22.960          H  
ATOM   9269 1HD2 LEU A 574      -9.183 -56.203 -20.837  1.00 22.960          H  
ATOM   9270 2HD2 LEU A 574     -10.004 -54.829 -20.052  1.00 22.960          H  
ATOM   9271 3HD2 LEU A 574     -10.358 -56.495 -19.557  1.00 22.960          H  
ATOM   9272  N   LEU A 575     -15.557 -56.140 -19.022  1.00 13.280          N  
ATOM   9273  CA  LEU A 575     -16.665 -55.548 -18.311  1.00 13.220          C  
ATOM   9274  C   LEU A 575     -16.927 -56.340 -17.003  1.00 12.950          C  
ATOM   9275  O   LEU A 575     -17.274 -55.762 -15.963  1.00 13.120          O  
ATOM   9276  CB  LEU A 575     -17.865 -55.547 -19.230  1.00 18.530          C  
ATOM   9277  CG  LEU A 575     -17.648 -54.792 -20.606  1.00 18.530          C  
ATOM   9278  CD1 LEU A 575     -18.862 -54.894 -21.357  1.00 18.530          C  
ATOM   9279  CD2 LEU A 575     -17.220 -53.321 -20.476  1.00 18.530          C  
ATOM   9280  H   LEU A 575     -15.685 -57.060 -19.431  1.00 15.940          H  
ATOM   9281  HA  LEU A 575     -16.414 -54.528 -18.033  1.00 15.860          H  
ATOM   9282 1HB  LEU A 575     -18.087 -56.584 -19.474  1.00 22.240          H  
ATOM   9283 2HB  LEU A 575     -18.706 -55.163 -18.715  1.00 22.240          H  
ATOM   9284  HG  LEU A 575     -16.883 -55.304 -21.138  1.00 22.240          H  
ATOM   9285 1HD1 LEU A 575     -18.730 -54.426 -22.308  1.00 22.240          H  
ATOM   9286 2HD1 LEU A 575     -19.151 -55.925 -21.496  1.00 22.240          H  
ATOM   9287 3HD1 LEU A 575     -19.594 -54.387 -20.809  1.00 22.240          H  
ATOM   9288 1HD2 LEU A 575     -17.086 -52.907 -21.469  1.00 22.240          H  
ATOM   9289 2HD2 LEU A 575     -17.940 -52.742 -19.973  1.00 22.240          H  
ATOM   9290 3HD2 LEU A 575     -16.287 -53.271 -19.945  1.00 22.240          H  
ATOM   9291  N   THR A 576     -16.748 -57.673 -17.038  1.00 12.610          N  
ATOM   9292  CA  THR A 576     -17.027 -58.459 -15.831  1.00 12.440          C  
ATOM   9293  C   THR A 576     -15.846 -59.107 -15.098  1.00 12.860          C  
ATOM   9294  O   THR A 576     -16.033 -59.481 -13.938  1.00 12.870          O  
ATOM   9295  CB  THR A 576     -18.056 -59.570 -16.099  1.00 17.480          C  
ATOM   9296  OG1 THR A 576     -17.560 -60.463 -17.110  1.00 17.480          O  
ATOM   9297  CG2 THR A 576     -19.356 -58.952 -16.525  1.00 17.480          C  
ATOM   9298  H   THR A 576     -16.511 -58.136 -17.919  1.00 15.130          H  
ATOM   9299  HA  THR A 576     -17.492 -57.786 -15.117  1.00 14.930          H  
ATOM   9300  HB  THR A 576     -18.214 -60.137 -15.183  1.00 20.980          H  
ATOM   9301  HG1 THR A 576     -18.069 -61.278 -17.099  1.00 20.980          H  
ATOM   9302 1HG2 THR A 576     -20.094 -59.725 -16.694  1.00 20.980          H  
ATOM   9303 2HG2 THR A 576     -19.709 -58.286 -15.737  1.00 20.980          H  
ATOM   9304 3HG2 THR A 576     -19.209 -58.382 -17.435  1.00 20.980          H  
ATOM   9305  N   MET A 577     -14.662 -59.262 -15.715  1.00 13.310          N  
ATOM   9306  CA  MET A 577     -13.529 -59.895 -15.016  1.00 13.890          C  
ATOM   9307  C   MET A 577     -12.434 -58.866 -14.673  1.00 14.380          C  
ATOM   9308  O   MET A 577     -11.833 -58.905 -13.597  1.00 14.870          O  
ATOM   9309  CB  MET A 577     -12.910 -60.973 -15.888  1.00 19.210          C  
ATOM   9310  CG  MET A 577     -13.860 -62.087 -16.338  1.00 19.210          C  
ATOM   9311  SD  MET A 577     -14.572 -63.053 -14.984  1.00 19.210          S  
ATOM   9312  CE  MET A 577     -15.570 -64.248 -15.901  1.00 19.210          C  
ATOM   9313  H   MET A 577     -14.547 -58.960 -16.678  1.00 15.970          H  
ATOM   9314  HA  MET A 577     -13.885 -60.328 -14.082  1.00 16.670          H  
ATOM   9315 1HB  MET A 577     -12.494 -60.496 -16.742  1.00 23.060          H  
ATOM   9316 2HB  MET A 577     -12.084 -61.444 -15.351  1.00 23.060          H  
ATOM   9317 1HG  MET A 577     -14.682 -61.633 -16.902  1.00 23.060          H  
ATOM   9318 2HG  MET A 577     -13.333 -62.751 -17.006  1.00 23.060          H  
ATOM   9319 1HE  MET A 577     -16.098 -64.900 -15.225  1.00 23.060          H  
ATOM   9320 2HE  MET A 577     -16.295 -63.721 -16.518  1.00 23.060          H  
ATOM   9321 3HE  MET A 577     -14.933 -64.849 -16.516  1.00 23.060          H  
ATOM   9322  N   GLN A 578     -12.157 -57.977 -15.634  1.00 14.390          N  
ATOM   9323  CA  GLN A 578     -11.150 -56.906 -15.550  1.00 15.000          C  
ATOM   9324  C   GLN A 578     -11.856 -55.679 -16.071  1.00 15.540          C  
ATOM   9325  O   GLN A 578     -12.915 -55.852 -16.647  1.00 15.710          O  
ATOM   9326  CB  GLN A 578      -9.839 -57.241 -16.271  1.00 20.760          C  
ATOM   9327  CG  GLN A 578      -9.121 -58.418 -15.617  1.00 20.760          C  
ATOM   9328  CD  GLN A 578      -7.678 -58.635 -16.079  1.00 20.760          C  
ATOM   9329  OE1 GLN A 578      -7.327 -58.687 -17.266  1.00 20.760          O  
ATOM   9330  NE2 GLN A 578      -6.806 -58.753 -15.083  1.00 20.760          N  
ATOM   9331  H   GLN A 578     -12.708 -58.045 -16.494  1.00 17.270          H  
ATOM   9332  HA  GLN A 578     -10.910 -56.724 -14.503  1.00 18.000          H  
ATOM   9333 1HB  GLN A 578     -10.051 -57.504 -17.308  1.00 24.910          H  
ATOM   9334 2HB  GLN A 578      -9.176 -56.378 -16.272  1.00 24.910          H  
ATOM   9335 1HG  GLN A 578      -9.113 -58.258 -14.542  1.00 24.910          H  
ATOM   9336 2HG  GLN A 578      -9.690 -59.318 -15.845  1.00 24.910          H  
ATOM   9337 1HE2 GLN A 578      -5.829 -58.876 -15.272  1.00 24.910          H  
ATOM   9338 2HE2 GLN A 578      -7.124 -58.706 -14.133  1.00 24.910          H  
ATOM   9339  N   LEU A 579     -11.384 -54.451 -15.790  1.00 15.890          N  
ATOM   9340  CA  LEU A 579     -12.213 -53.329 -16.236  1.00 16.460          C  
ATOM   9341  C   LEU A 579     -11.755 -52.358 -17.339  1.00 16.800          C  
ATOM   9342  O   LEU A 579     -11.943 -52.610 -18.522  1.00 16.960          O  
ATOM   9343  CB  LEU A 579     -12.532 -52.522 -14.979  1.00 22.820          C  
ATOM   9344  CG  LEU A 579     -13.303 -53.288 -13.910  1.00 22.820          C  
ATOM   9345  CD1 LEU A 579     -13.495 -52.401 -12.722  1.00 22.820          C  
ATOM   9346  CD2 LEU A 579     -14.591 -53.755 -14.422  1.00 22.820          C  
ATOM   9347  H   LEU A 579     -10.508 -54.310 -15.310  1.00 19.070          H  
ATOM   9348  HA  LEU A 579     -13.124 -53.741 -16.631  1.00 19.750          H  
ATOM   9349 1HB  LEU A 579     -11.603 -52.196 -14.523  1.00 27.380          H  
ATOM   9350 2HB  LEU A 579     -13.119 -51.653 -15.250  1.00 27.380          H  
ATOM   9351  HG  LEU A 579     -12.719 -54.149 -13.591  1.00 27.380          H  
ATOM   9352 1HD1 LEU A 579     -14.022 -52.947 -11.952  1.00 27.380          H  
ATOM   9353 2HD1 LEU A 579     -12.526 -52.081 -12.334  1.00 27.380          H  
ATOM   9354 3HD1 LEU A 579     -14.079 -51.528 -13.010  1.00 27.380          H  
ATOM   9355 1HD2 LEU A 579     -15.070 -54.275 -13.652  1.00 27.380          H  
ATOM   9356 2HD2 LEU A 579     -15.164 -52.891 -14.713  1.00 27.380          H  
ATOM   9357 3HD2 LEU A 579     -14.508 -54.429 -15.256  1.00 27.380          H  
ATOM   9358  N   ASN A 580     -11.230 -51.193 -16.937  1.00 17.000          N  
ATOM   9359  CA  ASN A 580     -10.981 -50.067 -17.854  1.00 17.330          C  
ATOM   9360  C   ASN A 580     -12.306 -49.624 -18.538  1.00 16.880          C  
ATOM   9361  O   ASN A 580     -12.299 -49.076 -19.654  1.00 17.180          O  
ATOM   9362  CB  ASN A 580      -9.939 -50.423 -18.900  1.00 24.130          C  
ATOM   9363  CG  ASN A 580      -8.641 -50.826 -18.293  1.00 24.130          C  
ATOM   9364  OD1 ASN A 580      -8.232 -50.318 -17.238  1.00 24.130          O  
ATOM   9365  ND2 ASN A 580      -7.966 -51.739 -18.943  1.00 24.130          N  
ATOM   9366  H   ASN A 580     -11.019 -51.060 -15.961  1.00 20.400          H  
ATOM   9367  HA  ASN A 580     -10.615 -49.218 -17.273  1.00 20.800          H  
ATOM   9368 1HB  ASN A 580     -10.290 -51.214 -19.560  1.00 28.960          H  
ATOM   9369 2HB  ASN A 580      -9.761 -49.545 -19.525  1.00 28.960          H  
ATOM   9370 1HD2 ASN A 580      -7.083 -52.055 -18.594  1.00 28.960          H  
ATOM   9371 2HD2 ASN A 580      -8.332 -52.118 -19.794  1.00 28.960          H  
ATOM   9372  N   ILE A 581     -13.427 -49.779 -17.805  1.00 16.280          N  
ATOM   9373  CA  ILE A 581     -14.774 -49.464 -18.288  1.00 15.900          C  
ATOM   9374  C   ILE A 581     -15.000 -47.993 -18.590  1.00 16.470          C  
ATOM   9375  O   ILE A 581     -15.765 -47.660 -19.496  1.00 16.430          O  
ATOM   9376  CB  ILE A 581     -15.857 -49.996 -17.307  1.00 22.410          C  
ATOM   9377  CG1 ILE A 581     -15.734 -49.314 -15.888  1.00 22.410          C  
ATOM   9378  CG2 ILE A 581     -15.775 -51.515 -17.252  1.00 22.410          C  
ATOM   9379  CD1 ILE A 581     -16.852 -49.651 -14.912  1.00 22.410          C  
ATOM   9380  H   ILE A 581     -13.319 -50.184 -16.888  1.00 19.540          H  
ATOM   9381  HA  ILE A 581     -14.920 -50.012 -19.215  1.00 19.080          H  
ATOM   9382  HB  ILE A 581     -16.838 -49.726 -17.691  1.00 26.890          H  
ATOM   9383 1HG1 ILE A 581     -14.789 -49.596 -15.435  1.00 26.890          H  
ATOM   9384 2HG1 ILE A 581     -15.757 -48.236 -16.013  1.00 26.890          H  
ATOM   9385 1HG2 ILE A 581     -16.551 -51.922 -16.620  1.00 26.890          H  
ATOM   9386 2HG2 ILE A 581     -15.899 -51.900 -18.244  1.00 26.890          H  
ATOM   9387 3HG2 ILE A 581     -14.815 -51.827 -16.886  1.00 26.890          H  
ATOM   9388 1HD1 ILE A 581     -16.687 -49.121 -13.976  1.00 26.890          H  
ATOM   9389 2HD1 ILE A 581     -17.815 -49.353 -15.335  1.00 26.890          H  
ATOM   9390 3HD1 ILE A 581     -16.846 -50.694 -14.719  1.00 26.890          H  
ATOM   9391  N   SER A 582     -14.247 -47.106 -17.938  1.00 17.080          N  
ATOM   9392  CA  SER A 582     -14.351 -45.676 -18.181  1.00 17.720          C  
ATOM   9393  C   SER A 582     -13.996 -45.287 -19.620  1.00 18.190          C  
ATOM   9394  O   SER A 582     -14.368 -44.202 -20.074  1.00 18.460          O  
ATOM   9395  CB  SER A 582     -13.454 -44.931 -17.215  1.00 24.550          C  
ATOM   9396  OG  SER A 582     -12.104 -45.218 -17.460  1.00 24.550          O  
ATOM   9397  H   SER A 582     -13.620 -47.407 -17.207  1.00 20.500          H  
ATOM   9398  HA  SER A 582     -15.383 -45.376 -17.994  1.00 21.260          H  
ATOM   9399 1HB  SER A 582     -13.624 -43.859 -17.320  1.00 29.460          H  
ATOM   9400 2HB  SER A 582     -13.710 -45.206 -16.194  1.00 29.460          H  
ATOM   9401  HG  SER A 582     -11.601 -44.669 -16.850  1.00 29.460          H  
ATOM   9402  N   GLU A 583     -13.265 -46.151 -20.336  1.00 18.340          N  
ATOM   9403  CA  GLU A 583     -12.936 -45.878 -21.728  1.00 18.880          C  
ATOM   9404  C   GLU A 583     -13.680 -46.850 -22.646  1.00 18.420          C  
ATOM   9405  O   GLU A 583     -14.165 -46.470 -23.723  1.00 18.790          O  
ATOM   9406  CB  GLU A 583     -11.426 -45.976 -21.972  1.00 26.220          C  
ATOM   9407  CG  GLU A 583     -10.588 -44.928 -21.233  1.00 26.220          C  
ATOM   9408  CD  GLU A 583      -9.105 -45.049 -21.525  1.00 26.220          C  
ATOM   9409  OE1 GLU A 583      -8.734 -45.971 -22.213  1.00 26.220          O  
ATOM   9410  OE2 GLU A 583      -8.352 -44.218 -21.068  1.00 26.220          O  
ATOM   9411  H   GLU A 583     -12.964 -47.029 -19.912  1.00 22.010          H  
ATOM   9412  HA  GLU A 583     -13.258 -44.868 -21.975  1.00 22.660          H  
ATOM   9413 1HB  GLU A 583     -11.078 -46.962 -21.657  1.00 31.460          H  
ATOM   9414 2HB  GLU A 583     -11.221 -45.881 -23.037  1.00 31.460          H  
ATOM   9415 1HG  GLU A 583     -10.931 -43.936 -21.525  1.00 31.460          H  
ATOM   9416 2HG  GLU A 583     -10.757 -45.039 -20.161  1.00 31.460          H  
ATOM   9417  N   LEU A 584     -13.806 -48.106 -22.205  1.00 17.640          N  
ATOM   9418  CA  LEU A 584     -14.431 -49.119 -23.035  1.00 17.200          C  
ATOM   9419  C   LEU A 584     -15.934 -48.897 -23.224  1.00 17.140          C  
ATOM   9420  O   LEU A 584     -16.445 -49.063 -24.336  1.00 17.350          O  
ATOM   9421  CB  LEU A 584     -14.137 -50.502 -22.457  1.00 24.260          C  
ATOM   9422  CG  LEU A 584     -14.674 -51.701 -23.226  1.00 24.260          C  
ATOM   9423  CD1 LEU A 584     -14.128 -51.730 -24.664  1.00 24.260          C  
ATOM   9424  CD2 LEU A 584     -14.250 -52.945 -22.511  1.00 24.260          C  
ATOM   9425  H   LEU A 584     -13.394 -48.381 -21.310  1.00 21.170          H  
ATOM   9426  HA  LEU A 584     -13.959 -49.055 -24.010  1.00 20.640          H  
ATOM   9427 1HB  LEU A 584     -13.056 -50.613 -22.363  1.00 29.110          H  
ATOM   9428 2HB  LEU A 584     -14.558 -50.545 -21.458  1.00 29.110          H  
ATOM   9429  HG  LEU A 584     -15.745 -51.647 -23.257  1.00 29.110          H  
ATOM   9430 1HD1 LEU A 584     -14.510 -52.600 -25.177  1.00 29.110          H  
ATOM   9431 2HD1 LEU A 584     -14.438 -50.843 -25.213  1.00 29.110          H  
ATOM   9432 3HD1 LEU A 584     -13.041 -51.783 -24.639  1.00 29.110          H  
ATOM   9433 1HD2 LEU A 584     -14.640 -53.826 -23.033  1.00 29.110          H  
ATOM   9434 2HD2 LEU A 584     -13.165 -52.986 -22.489  1.00 29.110          H  
ATOM   9435 3HD2 LEU A 584     -14.619 -52.937 -21.497  1.00 29.110          H  
ATOM   9436  N   LEU A 585     -16.666 -48.539 -22.161  1.00 16.950          N  
ATOM   9437  CA  LEU A 585     -18.092 -48.318 -22.340  1.00 16.990          C  
ATOM   9438  C   LEU A 585     -18.369 -47.160 -23.254  1.00 17.860          C  
ATOM   9439  O   LEU A 585     -19.344 -47.194 -23.995  1.00 18.010          O  
ATOM   9440  CB  LEU A 585     -18.811 -48.089 -21.018  1.00 23.770          C  
ATOM   9441  CG  LEU A 585     -19.007 -49.289 -20.114  1.00 23.770          C  
ATOM   9442  CD1 LEU A 585     -19.507 -48.757 -18.760  1.00 23.770          C  
ATOM   9443  CD2 LEU A 585     -20.073 -50.271 -20.792  1.00 23.770          C  
ATOM   9444  H   LEU A 585     -16.248 -48.395 -21.237  1.00 20.340          H  
ATOM   9445  HA  LEU A 585     -18.501 -49.198 -22.818  1.00 20.390          H  
ATOM   9446 1HB  LEU A 585     -18.243 -47.348 -20.454  1.00 28.520          H  
ATOM   9447 2HB  LEU A 585     -19.794 -47.671 -21.231  1.00 28.520          H  
ATOM   9448  HG  LEU A 585     -18.062 -49.814 -19.955  1.00 28.520          H  
ATOM   9449 1HD1 LEU A 585     -19.667 -49.552 -18.081  1.00 28.520          H  
ATOM   9450 2HD1 LEU A 585     -18.758 -48.080 -18.341  1.00 28.520          H  
ATOM   9451 3HD1 LEU A 585     -20.442 -48.217 -18.904  1.00 28.520          H  
ATOM   9452 1HD2 LEU A 585     -20.270 -51.119 -20.180  1.00 28.520          H  
ATOM   9453 2HD2 LEU A 585     -21.006 -49.727 -20.945  1.00 28.520          H  
ATOM   9454 3HD2 LEU A 585     -19.715 -50.632 -21.745  1.00 28.520          H  
ATOM   9455  N   TRP A 586     -17.536 -46.127 -23.203  1.00 18.480          N  
ATOM   9456  CA  TRP A 586     -17.715 -44.971 -24.061  1.00 19.340          C  
ATOM   9457  C   TRP A 586     -17.615 -45.427 -25.508  1.00 19.510          C  
ATOM   9458  O   TRP A 586     -18.492 -45.142 -26.327  1.00 19.920          O  
ATOM   9459  CB  TRP A 586     -16.650 -43.919 -23.760  1.00 26.730          C  
ATOM   9460  CG  TRP A 586     -16.757 -42.681 -24.581  1.00 26.730          C  
ATOM   9461  CD1 TRP A 586     -17.490 -41.578 -24.278  1.00 26.730          C  
ATOM   9462  CD2 TRP A 586     -16.109 -42.396 -25.845  1.00 26.730          C  
ATOM   9463  NE1 TRP A 586     -17.343 -40.631 -25.252  1.00 26.730          N  
ATOM   9464  CE2 TRP A 586     -16.502 -41.116 -26.220  1.00 26.730          C  
ATOM   9465  CE3 TRP A 586     -15.237 -43.115 -26.671  1.00 26.730          C  
ATOM   9466  CZ2 TRP A 586     -16.059 -40.530 -27.390  1.00 26.730          C  
ATOM   9467  CZ3 TRP A 586     -14.799 -42.534 -27.842  1.00 26.730          C  
ATOM   9468  CH2 TRP A 586     -15.198 -41.273 -28.194  1.00 26.730          C  
ATOM   9469  H   TRP A 586     -16.765 -46.160 -22.548  1.00 22.180          H  
ATOM   9470  HA  TRP A 586     -18.702 -44.545 -23.890  1.00 23.210          H  
ATOM   9471 1HB  TRP A 586     -16.705 -43.639 -22.708  1.00 32.080          H  
ATOM   9472 2HB  TRP A 586     -15.663 -44.347 -23.921  1.00 32.080          H  
ATOM   9473  HD1 TRP A 586     -18.101 -41.463 -23.385  1.00 32.080          H  
ATOM   9474  HE1 TRP A 586     -17.782 -39.722 -25.254  1.00 32.080          H  
ATOM   9475  HE3 TRP A 586     -14.911 -44.112 -26.398  1.00 32.080          H  
ATOM   9476  HZ2 TRP A 586     -16.362 -39.528 -27.685  1.00 32.080          H  
ATOM   9477  HZ3 TRP A 586     -14.123 -43.105 -28.477  1.00 32.080          H  
ATOM   9478  HH2 TRP A 586     -14.830 -40.842 -29.125  1.00 32.080          H  
ATOM   9479  N   SER A 587     -16.579 -46.219 -25.807  1.00 19.230          N  
ATOM   9480  CA  SER A 587     -16.368 -46.706 -27.160  1.00 19.430          C  
ATOM   9481  C   SER A 587     -17.580 -47.482 -27.668  1.00 18.970          C  
ATOM   9482  O   SER A 587     -18.024 -47.276 -28.806  1.00 19.330          O  
ATOM   9483  CB  SER A 587     -15.132 -47.584 -27.196  1.00 27.120          C  
ATOM   9484  OG  SER A 587     -14.891 -48.080 -28.484  1.00 27.120          O  
ATOM   9485  H   SER A 587     -15.883 -46.437 -25.087  1.00 23.080          H  
ATOM   9486  HA  SER A 587     -16.212 -45.849 -27.813  1.00 23.320          H  
ATOM   9487 1HB  SER A 587     -14.273 -47.009 -26.851  1.00 32.550          H  
ATOM   9488 2HB  SER A 587     -15.261 -48.416 -26.506  1.00 32.550          H  
ATOM   9489  HG  SER A 587     -14.074 -48.579 -28.419  1.00 32.550          H  
ATOM   9490  N   PHE A 588     -18.142 -48.353 -26.818  1.00 18.220          N  
ATOM   9491  CA  PHE A 588     -19.321 -49.123 -27.198  1.00 17.790          C  
ATOM   9492  C   PHE A 588     -20.570 -48.237 -27.325  1.00 18.240          C  
ATOM   9493  O   PHE A 588     -21.270 -48.297 -28.333  1.00 18.240          O  
ATOM   9494  CB  PHE A 588     -19.621 -50.203 -26.135  1.00 25.080          C  
ATOM   9495  CG  PHE A 588     -18.672 -51.421 -26.059  1.00 25.080          C  
ATOM   9496  CD1 PHE A 588     -18.332 -51.968 -24.814  1.00 25.080          C  
ATOM   9497  CD2 PHE A 588     -18.149 -52.036 -27.197  1.00 25.080          C  
ATOM   9498  CE1 PHE A 588     -17.511 -53.073 -24.727  1.00 25.080          C  
ATOM   9499  CE2 PHE A 588     -17.323 -53.142 -27.089  1.00 25.080          C  
ATOM   9500  CZ  PHE A 588     -17.011 -53.652 -25.853  1.00 25.080          C  
ATOM   9501  H   PHE A 588     -17.697 -48.508 -25.906  1.00 21.860          H  
ATOM   9502  HA  PHE A 588     -19.138 -49.581 -28.165  1.00 21.350          H  
ATOM   9503 1HB  PHE A 588     -19.620 -49.726 -25.155  1.00 30.090          H  
ATOM   9504 2HB  PHE A 588     -20.629 -50.580 -26.295  1.00 30.090          H  
ATOM   9505  HD1 PHE A 588     -18.725 -51.515 -23.907  1.00 30.090          H  
ATOM   9506  HD2 PHE A 588     -18.390 -51.653 -28.184  1.00 30.090          H  
ATOM   9507  HE1 PHE A 588     -17.252 -53.492 -23.758  1.00 30.090          H  
ATOM   9508  HE2 PHE A 588     -16.923 -53.612 -27.988  1.00 30.090          H  
ATOM   9509  HZ  PHE A 588     -16.369 -54.516 -25.770  1.00 30.090          H  
ATOM   9510  N   SER A 589     -20.814 -47.375 -26.333  1.00 18.740          N  
ATOM   9511  CA  SER A 589     -21.998 -46.517 -26.233  1.00 19.300          C  
ATOM   9512  C   SER A 589     -22.138 -45.603 -27.429  1.00 19.920          C  
ATOM   9513  O   SER A 589     -23.225 -45.409 -27.971  1.00 20.300          O  
ATOM   9514  CB  SER A 589     -21.943 -45.696 -24.965  1.00 26.800          C  
ATOM   9515  OG  SER A 589     -23.077 -44.880 -24.845  1.00 26.800          O  
ATOM   9516  H   SER A 589     -20.163 -47.332 -25.556  1.00 22.490          H  
ATOM   9517  HA  SER A 589     -22.877 -47.159 -26.187  1.00 23.160          H  
ATOM   9518 1HB  SER A 589     -21.876 -46.362 -24.106  1.00 32.160          H  
ATOM   9519 2HB  SER A 589     -21.043 -45.081 -24.973  1.00 32.160          H  
ATOM   9520  HG  SER A 589     -22.971 -44.407 -24.018  1.00 32.160          H  
ATOM   9521  N   LYS A 590     -21.032 -45.068 -27.917  1.00 20.070          N  
ATOM   9522  CA  LYS A 590     -21.073 -44.155 -29.053  1.00 20.660          C  
ATOM   9523  C   LYS A 590     -21.730 -44.778 -30.287  1.00 20.280          C  
ATOM   9524  O   LYS A 590     -22.284 -44.065 -31.133  1.00 20.770          O  
ATOM   9525  CB  LYS A 590     -19.661 -43.671 -29.412  1.00 28.690          C  
ATOM   9526  CG  LYS A 590     -19.006 -42.676 -28.418  1.00 28.690          C  
ATOM   9527  CD  LYS A 590     -19.633 -41.266 -28.443  1.00 28.690          C  
ATOM   9528  CE  LYS A 590     -19.230 -40.473 -29.692  1.00 28.690          C  
ATOM   9529  NZ  LYS A 590     -19.751 -39.075 -29.655  1.00 28.690          N  
ATOM   9530  H   LYS A 590     -20.143 -45.243 -27.435  1.00 24.080          H  
ATOM   9531  HA  LYS A 590     -21.680 -43.301 -28.768  1.00 24.790          H  
ATOM   9532 1HB  LYS A 590     -18.998 -44.544 -29.444  1.00 34.430          H  
ATOM   9533 2HB  LYS A 590     -19.665 -43.244 -30.407  1.00 34.430          H  
ATOM   9534 1HG  LYS A 590     -19.115 -43.056 -27.409  1.00 34.430          H  
ATOM   9535 2HG  LYS A 590     -17.945 -42.607 -28.637  1.00 34.430          H  
ATOM   9536 1HD  LYS A 590     -20.712 -41.324 -28.395  1.00 34.430          H  
ATOM   9537 2HD  LYS A 590     -19.288 -40.725 -27.565  1.00 34.430          H  
ATOM   9538 1HE  LYS A 590     -18.144 -40.445 -29.759  1.00 34.430          H  
ATOM   9539 2HE  LYS A 590     -19.627 -40.960 -30.579  1.00 34.430          H  
ATOM   9540 1HZ  LYS A 590     -19.462 -38.588 -30.492  1.00 34.430          H  
ATOM   9541 2HZ  LYS A 590     -20.762 -39.090 -29.608  1.00 34.430          H  
ATOM   9542 3HZ  LYS A 590     -19.384 -38.597 -28.845  1.00 34.430          H  
ATOM   9543  N   LYS A 591     -21.715 -46.106 -30.400  1.00 19.410          N  
ATOM   9544  CA  LYS A 591     -22.259 -46.754 -31.572  1.00 18.970          C  
ATOM   9545  C   LYS A 591     -23.779 -46.884 -31.492  1.00 18.950          C  
ATOM   9546  O   LYS A 591     -24.413 -47.333 -32.453  1.00 18.880          O  
ATOM   9547  CB  LYS A 591     -21.575 -48.094 -31.796  1.00 26.730          C  
ATOM   9548  CG  LYS A 591     -20.107 -47.962 -32.155  1.00 26.730          C  
ATOM   9549  CD  LYS A 591     -19.455 -49.313 -32.405  1.00 26.730          C  
ATOM   9550  CE  LYS A 591     -18.011 -49.160 -32.910  1.00 26.730          C  
ATOM   9551  NZ  LYS A 591     -17.115 -48.519 -31.900  1.00 26.730          N  
ATOM   9552  H   LYS A 591     -21.343 -46.690 -29.643  1.00 23.290          H  
ATOM   9553  HA  LYS A 591     -22.035 -46.130 -32.437  1.00 22.760          H  
ATOM   9554 1HB  LYS A 591     -21.640 -48.698 -30.904  1.00 32.080          H  
ATOM   9555 2HB  LYS A 591     -22.072 -48.608 -32.590  1.00 32.080          H  
ATOM   9556 1HG  LYS A 591     -20.008 -47.340 -33.044  1.00 32.080          H  
ATOM   9557 2HG  LYS A 591     -19.599 -47.466 -31.326  1.00 32.080          H  
ATOM   9558 1HD  LYS A 591     -19.457 -49.897 -31.482  1.00 32.080          H  
ATOM   9559 2HD  LYS A 591     -20.030 -49.848 -33.156  1.00 32.080          H  
ATOM   9560 1HE  LYS A 591     -17.617 -50.142 -33.146  1.00 32.080          H  
ATOM   9561 2HE  LYS A 591     -18.012 -48.554 -33.816  1.00 32.080          H  
ATOM   9562 1HZ  LYS A 591     -16.180 -48.445 -32.276  1.00 32.080          H  
ATOM   9563 2HZ  LYS A 591     -17.459 -47.590 -31.682  1.00 32.080          H  
ATOM   9564 3HZ  LYS A 591     -17.092 -49.083 -31.060  1.00 32.080          H  
ATOM   9565  N   LEU A 592     -24.371 -46.393 -30.388  1.00 19.120          N  
ATOM   9566  CA  LEU A 592     -25.812 -46.368 -30.172  1.00 19.400          C  
ATOM   9567  C   LEU A 592     -26.484 -45.565 -31.261  1.00 20.050          C  
ATOM   9568  O   LEU A 592     -27.661 -45.757 -31.558  1.00 20.340          O  
ATOM   9569  CB  LEU A 592     -26.182 -45.757 -28.817  1.00 27.050          C  
ATOM   9570  CG  LEU A 592     -27.698 -45.762 -28.449  1.00 27.050          C  
ATOM   9571  CD1 LEU A 592     -28.258 -47.199 -28.469  1.00 27.050          C  
ATOM   9572  CD2 LEU A 592     -27.851 -45.150 -27.068  1.00 27.050          C  
ATOM   9573  H   LEU A 592     -23.787 -46.032 -29.630  1.00 22.940          H  
ATOM   9574  HA  LEU A 592     -26.161 -47.394 -30.217  1.00 23.280          H  
ATOM   9575 1HB  LEU A 592     -25.642 -46.257 -28.037  1.00 32.460          H  
ATOM   9576 2HB  LEU A 592     -25.849 -44.718 -28.820  1.00 32.460          H  
ATOM   9577  HG  LEU A 592     -28.260 -45.169 -29.167  1.00 32.460          H  
ATOM   9578 1HD1 LEU A 592     -29.307 -47.165 -28.202  1.00 32.460          H  
ATOM   9579 2HD1 LEU A 592     -28.170 -47.634 -29.457  1.00 32.460          H  
ATOM   9580 3HD1 LEU A 592     -27.718 -47.809 -27.758  1.00 32.460          H  
ATOM   9581 1HD2 LEU A 592     -28.905 -45.131 -26.793  1.00 32.460          H  
ATOM   9582 2HD2 LEU A 592     -27.289 -45.741 -26.345  1.00 32.460          H  
ATOM   9583 3HD2 LEU A 592     -27.462 -44.131 -27.079  1.00 32.460          H  
ATOM   9584  N   ALA A 593     -25.738 -44.624 -31.848  1.00 20.370          N  
ATOM   9585  CA  ALA A 593     -26.240 -43.783 -32.916  1.00 21.060          C  
ATOM   9586  C   ALA A 593     -26.715 -44.629 -34.098  1.00 20.880          C  
ATOM   9587  O   ALA A 593     -27.505 -44.157 -34.916  1.00 21.480          O  
ATOM   9588  CB  ALA A 593     -25.151 -42.835 -33.379  1.00 29.210          C  
ATOM   9589  H   ALA A 593     -24.768 -44.492 -31.534  1.00 24.440          H  
ATOM   9590  HA  ALA A 593     -27.088 -43.214 -32.536  1.00 25.270          H  
ATOM   9591 1HB  ALA A 593     -25.538 -42.197 -34.170  1.00 35.050          H  
ATOM   9592 2HB  ALA A 593     -24.825 -42.221 -32.540  1.00 35.050          H  
ATOM   9593 3HB  ALA A 593     -24.308 -43.414 -33.753  1.00 35.050          H  
ATOM   9594  N   ILE A 594     -26.150 -45.835 -34.230  1.00 20.130          N  
ATOM   9595  CA  ILE A 594     -26.451 -46.768 -35.294  1.00 19.960          C  
ATOM   9596  C   ILE A 594     -27.296 -47.954 -34.752  1.00 19.480          C  
ATOM   9597  O   ILE A 594     -28.241 -48.397 -35.412  1.00 19.670          O  
ATOM   9598  CB  ILE A 594     -25.143 -47.258 -35.946  1.00 28.010          C  
ATOM   9599  CG1 ILE A 594     -24.268 -46.016 -36.429  1.00 28.010          C  
ATOM   9600  CG2 ILE A 594     -25.462 -48.215 -37.133  1.00 28.010          C  
ATOM   9601  CD1 ILE A 594     -24.896 -45.052 -37.452  1.00 28.010          C  
ATOM   9602  H   ILE A 594     -25.507 -46.153 -33.507  1.00 24.160          H  
ATOM   9603  HA  ILE A 594     -27.054 -46.262 -36.045  1.00 23.950          H  
ATOM   9604  HB  ILE A 594     -24.555 -47.779 -35.198  1.00 33.610          H  
ATOM   9605 1HG1 ILE A 594     -24.012 -45.432 -35.547  1.00 33.610          H  
ATOM   9606 2HG1 ILE A 594     -23.348 -46.403 -36.863  1.00 33.610          H  
ATOM   9607 1HG2 ILE A 594     -24.531 -48.570 -37.579  1.00 33.610          H  
ATOM   9608 2HG2 ILE A 594     -26.038 -49.072 -36.790  1.00 33.610          H  
ATOM   9609 3HG2 ILE A 594     -26.033 -47.704 -37.872  1.00 33.610          H  
ATOM   9610 1HD1 ILE A 594     -24.178 -44.260 -37.674  1.00 33.610          H  
ATOM   9611 2HD1 ILE A 594     -25.119 -45.577 -38.366  1.00 33.610          H  
ATOM   9612 3HD1 ILE A 594     -25.805 -44.605 -37.053  1.00 33.610          H  
ATOM   9613  N   PHE A 595     -26.917 -48.542 -33.591  1.00 18.900          N  
ATOM   9614  CA  PHE A 595     -27.669 -49.710 -33.093  1.00 18.440          C  
ATOM   9615  C   PHE A 595     -27.763 -49.927 -31.554  1.00 18.530          C  
ATOM   9616  O   PHE A 595     -26.800 -49.772 -30.800  1.00 18.930          O  
ATOM   9617  CB  PHE A 595     -27.046 -50.961 -33.730  1.00 26.000          C  
ATOM   9618  CG  PHE A 595     -25.559 -51.103 -33.422  1.00 26.000          C  
ATOM   9619  CD1 PHE A 595     -25.133 -51.785 -32.344  1.00 26.000          C  
ATOM   9620  CD2 PHE A 595     -24.614 -50.545 -34.233  1.00 26.000          C  
ATOM   9621  CE1 PHE A 595     -23.818 -51.929 -32.046  1.00 26.000          C  
ATOM   9622  CE2 PHE A 595     -23.289 -50.660 -33.955  1.00 26.000          C  
ATOM   9623  CZ  PHE A 595     -22.892 -51.364 -32.840  1.00 26.000          C  
ATOM   9624  H   PHE A 595     -26.115 -48.177 -33.075  1.00 22.680          H  
ATOM   9625  HA  PHE A 595     -28.690 -49.612 -33.464  1.00 22.130          H  
ATOM   9626 1HB  PHE A 595     -27.559 -51.854 -33.382  1.00 31.200          H  
ATOM   9627 2HB  PHE A 595     -27.167 -50.914 -34.814  1.00 31.200          H  
ATOM   9628  HD1 PHE A 595     -25.864 -52.202 -31.715  1.00 31.200          H  
ATOM   9629  HD2 PHE A 595     -24.933 -50.010 -35.104  1.00 31.200          H  
ATOM   9630  HE1 PHE A 595     -23.510 -52.488 -31.159  1.00 31.200          H  
ATOM   9631  HE2 PHE A 595     -22.553 -50.195 -34.614  1.00 31.200          H  
ATOM   9632  HZ  PHE A 595     -21.845 -51.474 -32.584  1.00 31.200          H  
ATOM   9633  N   TRP A 596     -28.921 -50.482 -31.135  1.00 18.220          N  
ATOM   9634  CA  TRP A 596     -29.254 -50.816 -29.735  1.00 18.330          C  
ATOM   9635  C   TRP A 596     -28.364 -51.870 -29.097  1.00 17.500          C  
ATOM   9636  O   TRP A 596     -28.229 -51.910 -27.876  1.00 17.520          O  
ATOM   9637  CB  TRP A 596     -30.691 -51.340 -29.600  1.00 25.620          C  
ATOM   9638  CG  TRP A 596     -30.890 -52.720 -30.175  1.00 25.620          C  
ATOM   9639  CD1 TRP A 596     -31.288 -53.032 -31.431  1.00 25.620          C  
ATOM   9640  CD2 TRP A 596     -30.686 -54.001 -29.491  1.00 25.620          C  
ATOM   9641  NE1 TRP A 596     -31.321 -54.393 -31.593  1.00 25.620          N  
ATOM   9642  CE2 TRP A 596     -30.947 -54.995 -30.417  1.00 25.620          C  
ATOM   9643  CE3 TRP A 596     -30.290 -54.366 -28.181  1.00 25.620          C  
ATOM   9644  CZ2 TRP A 596     -30.818 -56.332 -30.108  1.00 25.620          C  
ATOM   9645  CZ3 TRP A 596     -30.157 -55.701 -27.879  1.00 25.620          C  
ATOM   9646  CH2 TRP A 596     -30.410 -56.661 -28.821  1.00 25.620          C  
ATOM   9647  H   TRP A 596     -29.646 -50.605 -31.829  1.00 21.860          H  
ATOM   9648  HA  TRP A 596     -29.167 -49.905 -29.145  1.00 22.000          H  
ATOM   9649 1HB  TRP A 596     -30.951 -51.366 -28.562  1.00 30.740          H  
ATOM   9650 2HB  TRP A 596     -31.381 -50.657 -30.094  1.00 30.740          H  
ATOM   9651  HD1 TRP A 596     -31.535 -52.311 -32.208  1.00 30.740          H  
ATOM   9652  HE1 TRP A 596     -31.577 -54.878 -32.442  1.00 30.740          H  
ATOM   9653  HE3 TRP A 596     -30.080 -53.606 -27.432  1.00 30.740          H  
ATOM   9654  HZ2 TRP A 596     -31.021 -57.114 -30.839  1.00 30.740          H  
ATOM   9655  HZ3 TRP A 596     -29.846 -55.976 -26.879  1.00 30.740          H  
ATOM   9656  HH2 TRP A 596     -30.299 -57.706 -28.558  1.00 30.740          H  
ATOM   9657  N   LEU A 597     -27.737 -52.710 -29.912  1.00 16.840          N  
ATOM   9658  CA  LEU A 597     -26.938 -53.841 -29.437  1.00 16.080          C  
ATOM   9659  C   LEU A 597     -25.797 -53.410 -28.524  1.00 15.960          C  
ATOM   9660  O   LEU A 597     -25.251 -54.231 -27.785  1.00 15.670          O  
ATOM   9661  CB  LEU A 597     -26.412 -54.701 -30.608  1.00 22.820          C  
ATOM   9662  CG  LEU A 597     -25.786 -56.093 -30.275  1.00 22.820          C  
ATOM   9663  CD1 LEU A 597     -26.820 -57.016 -29.580  1.00 22.820          C  
ATOM   9664  CD2 LEU A 597     -25.299 -56.708 -31.579  1.00 22.820          C  
ATOM   9665  H   LEU A 597     -27.909 -52.602 -30.900  1.00 20.210          H  
ATOM   9666  HA  LEU A 597     -27.598 -54.465 -28.852  1.00 19.300          H  
ATOM   9667 1HB  LEU A 597     -27.224 -54.854 -31.319  1.00 27.380          H  
ATOM   9668 2HB  LEU A 597     -25.625 -54.176 -31.095  1.00 27.380          H  
ATOM   9669  HG  LEU A 597     -24.937 -55.970 -29.602  1.00 27.380          H  
ATOM   9670 1HD1 LEU A 597     -26.359 -57.981 -29.375  1.00 27.380          H  
ATOM   9671 2HD1 LEU A 597     -27.152 -56.586 -28.641  1.00 27.380          H  
ATOM   9672 3HD1 LEU A 597     -27.677 -57.158 -30.236  1.00 27.380          H  
ATOM   9673 1HD2 LEU A 597     -24.837 -57.676 -31.381  1.00 27.380          H  
ATOM   9674 2HD2 LEU A 597     -26.139 -56.842 -32.261  1.00 27.380          H  
ATOM   9675 3HD2 LEU A 597     -24.566 -56.042 -32.030  1.00 27.380          H  
ATOM   9676  N   VAL A 598     -25.406 -52.130 -28.554  1.00 16.260          N  
ATOM   9677  CA  VAL A 598     -24.333 -51.655 -27.677  1.00 16.290          C  
ATOM   9678  C   VAL A 598     -24.717 -51.856 -26.195  1.00 16.660          C  
ATOM   9679  O   VAL A 598     -23.858 -51.901 -25.301  1.00 16.500          O  
ATOM   9680  CB  VAL A 598     -24.066 -50.149 -27.881  1.00 22.790          C  
ATOM   9681  CG1 VAL A 598     -23.665 -49.880 -29.291  1.00 22.790          C  
ATOM   9682  CG2 VAL A 598     -25.287 -49.320 -27.521  1.00 22.790          C  
ATOM   9683  H   VAL A 598     -25.896 -51.474 -29.173  1.00 19.510          H  
ATOM   9684  HA  VAL A 598     -23.426 -52.221 -27.896  1.00 19.550          H  
ATOM   9685  HB  VAL A 598     -23.231 -49.852 -27.250  1.00 27.350          H  
ATOM   9686 1HG1 VAL A 598     -23.459 -48.829 -29.390  1.00 27.350          H  
ATOM   9687 2HG1 VAL A 598     -22.774 -50.451 -29.533  1.00 27.350          H  
ATOM   9688 3HG1 VAL A 598     -24.466 -50.146 -29.960  1.00 27.350          H  
ATOM   9689 1HG2 VAL A 598     -25.028 -48.295 -27.674  1.00 27.350          H  
ATOM   9690 2HG2 VAL A 598     -26.125 -49.589 -28.162  1.00 27.350          H  
ATOM   9691 3HG2 VAL A 598     -25.571 -49.450 -26.485  1.00 27.350          H  
ATOM   9692  N   PHE A 599     -26.021 -51.982 -25.933  1.00 17.240          N  
ATOM   9693  CA  PHE A 599     -26.495 -52.165 -24.590  1.00 17.690          C  
ATOM   9694  C   PHE A 599     -26.199 -53.556 -24.066  1.00 17.190          C  
ATOM   9695  O   PHE A 599     -26.278 -53.776 -22.859  1.00 17.220          O  
ATOM   9696  CB  PHE A 599     -27.984 -51.874 -24.468  1.00 24.590          C  
ATOM   9697  CG  PHE A 599     -28.327 -50.433 -24.637  1.00 24.590          C  
ATOM   9698  CD1 PHE A 599     -29.240 -50.060 -25.594  1.00 24.590          C  
ATOM   9699  CD2 PHE A 599     -27.727 -49.441 -23.869  1.00 24.590          C  
ATOM   9700  CE1 PHE A 599     -29.570 -48.761 -25.772  1.00 24.590          C  
ATOM   9701  CE2 PHE A 599     -28.044 -48.136 -24.065  1.00 24.590          C  
ATOM   9702  CZ  PHE A 599     -28.974 -47.797 -25.012  1.00 24.590          C  
ATOM   9703  H   PHE A 599     -26.700 -51.942 -26.701  1.00 20.690          H  
ATOM   9704  HA  PHE A 599     -25.970 -51.455 -23.971  1.00 21.230          H  
ATOM   9705 1HB  PHE A 599     -28.521 -52.436 -25.233  1.00 29.500          H  
ATOM   9706 2HB  PHE A 599     -28.342 -52.197 -23.492  1.00 29.500          H  
ATOM   9707  HD1 PHE A 599     -29.711 -50.824 -26.208  1.00 29.500          H  
ATOM   9708  HD2 PHE A 599     -27.001 -49.698 -23.104  1.00 29.500          H  
ATOM   9709  HE1 PHE A 599     -30.308 -48.490 -26.524  1.00 29.500          H  
ATOM   9710  HE2 PHE A 599     -27.571 -47.362 -23.456  1.00 29.500          H  
ATOM   9711  HZ  PHE A 599     -29.239 -46.758 -25.154  1.00 29.500          H  
ATOM   9712  N   GLY A 600     -25.905 -54.523 -24.946  1.00 16.750          N  
ATOM   9713  CA  GLY A 600     -25.584 -55.865 -24.477  1.00 16.330          C  
ATOM   9714  C   GLY A 600     -24.320 -55.806 -23.629  1.00 15.820          C  
ATOM   9715  O   GLY A 600     -24.165 -56.538 -22.645  1.00 15.760          O  
ATOM   9716  H   GLY A 600     -25.839 -54.325 -25.951  1.00 20.100          H  
ATOM   9717 1HA  GLY A 600     -26.406 -56.267 -23.892  1.00 19.600          H  
ATOM   9718 2HA  GLY A 600     -25.427 -56.521 -25.333  1.00 19.600          H  
ATOM   9719  N   LEU A 601     -23.400 -54.933 -24.038  1.00 15.540          N  
ATOM   9720  CA  LEU A 601     -22.139 -54.776 -23.353  1.00 15.150          C  
ATOM   9721  C   LEU A 601     -22.387 -53.924 -22.105  1.00 15.550          C  
ATOM   9722  O   LEU A 601     -21.816 -54.169 -21.042  1.00 15.330          O  
ATOM   9723  CB  LEU A 601     -21.139 -54.120 -24.313  1.00 21.370          C  
ATOM   9724  CG  LEU A 601     -20.380 -55.066 -25.394  1.00 21.370          C  
ATOM   9725  CD1 LEU A 601     -19.507 -56.169 -24.724  1.00 21.370          C  
ATOM   9726  CD2 LEU A 601     -21.406 -55.701 -26.325  1.00 21.370          C  
ATOM   9727  H   LEU A 601     -23.577 -54.375 -24.868  1.00 18.650          H  
ATOM   9728  HA  LEU A 601     -21.776 -55.750 -23.037  1.00 18.180          H  
ATOM   9729 1HB  LEU A 601     -21.671 -53.355 -24.881  1.00 25.640          H  
ATOM   9730 2HB  LEU A 601     -20.388 -53.622 -23.721  1.00 25.640          H  
ATOM   9731  HG  LEU A 601     -19.735 -54.445 -25.988  1.00 25.640          H  
ATOM   9732 1HD1 LEU A 601     -19.013 -56.753 -25.501  1.00 25.640          H  
ATOM   9733 2HD1 LEU A 601     -18.753 -55.723 -24.102  1.00 25.640          H  
ATOM   9734 3HD1 LEU A 601     -20.122 -56.831 -24.128  1.00 25.640          H  
ATOM   9735 1HD2 LEU A 601     -20.888 -56.293 -27.081  1.00 25.640          H  
ATOM   9736 2HD2 LEU A 601     -22.070 -56.354 -25.771  1.00 25.640          H  
ATOM   9737 3HD2 LEU A 601     -21.990 -54.919 -26.819  1.00 25.640          H  
ATOM   9738  N   CYS A 602     -23.288 -52.941 -22.211  1.00 16.170          N  
ATOM   9739  CA  CYS A 602     -23.575 -52.099 -21.051  1.00 16.590          C  
ATOM   9740  C   CYS A 602     -24.149 -52.996 -19.955  1.00 16.620          C  
ATOM   9741  O   CYS A 602     -23.859 -52.816 -18.768  1.00 16.580          O  
ATOM   9742  CB  CYS A 602     -24.575 -50.999 -21.394  1.00 23.060          C  
ATOM   9743  SG  CYS A 602     -23.926 -49.746 -22.562  1.00 23.060          S  
ATOM   9744  H   CYS A 602     -23.716 -52.759 -23.121  1.00 19.400          H  
ATOM   9745  HA  CYS A 602     -22.652 -51.651 -20.694  1.00 19.910          H  
ATOM   9746 1HB  CYS A 602     -25.475 -51.436 -21.795  1.00 27.670          H  
ATOM   9747 2HB  CYS A 602     -24.856 -50.480 -20.476  1.00 27.670          H  
ATOM   9748  HG  CYS A 602     -23.772 -50.580 -23.610  1.00 27.670          H  
ATOM   9749  N   TRP A 603     -24.972 -53.967 -20.368  1.00 16.720          N  
ATOM   9750  CA  TRP A 603     -25.546 -54.930 -19.456  1.00 16.820          C  
ATOM   9751  C   TRP A 603     -24.485 -55.765 -18.785  1.00 16.350          C  
ATOM   9752  O   TRP A 603     -24.532 -55.915 -17.570  1.00 16.450          O  
ATOM   9753  CB  TRP A 603     -26.589 -55.801 -20.103  1.00 23.510          C  
ATOM   9754  CG  TRP A 603     -27.050 -56.894 -19.177  1.00 23.510          C  
ATOM   9755  CD1 TRP A 603     -27.888 -56.778 -18.116  1.00 23.510          C  
ATOM   9756  CD2 TRP A 603     -26.735 -58.291 -19.276  1.00 23.510          C  
ATOM   9757  NE1 TRP A 603     -28.074 -58.001 -17.528  1.00 23.510          N  
ATOM   9758  CE2 TRP A 603     -27.387 -58.932 -18.225  1.00 23.510          C  
ATOM   9759  CE3 TRP A 603     -25.970 -59.041 -20.160  1.00 23.510          C  
ATOM   9760  CZ2 TRP A 603     -27.288 -60.285 -18.026  1.00 23.510          C  
ATOM   9761  CZ3 TRP A 603     -25.886 -60.407 -19.962  1.00 23.510          C  
ATOM   9762  CH2 TRP A 603     -26.524 -61.009 -18.920  1.00 23.510          C  
ATOM   9763  H   TRP A 603     -25.217 -54.015 -21.357  1.00 20.060          H  
ATOM   9764  HA  TRP A 603     -26.067 -54.373 -18.684  1.00 20.180          H  
ATOM   9765 1HB  TRP A 603     -27.421 -55.183 -20.383  1.00 28.210          H  
ATOM   9766 2HB  TRP A 603     -26.189 -56.244 -21.011  1.00 28.210          H  
ATOM   9767  HD1 TRP A 603     -28.328 -55.845 -17.784  1.00 28.210          H  
ATOM   9768  HE1 TRP A 603     -28.629 -58.218 -16.713  1.00 28.210          H  
ATOM   9769  HE3 TRP A 603     -25.449 -58.563 -20.994  1.00 28.210          H  
ATOM   9770  HZ2 TRP A 603     -27.796 -60.790 -17.201  1.00 28.210          H  
ATOM   9771  HZ3 TRP A 603     -25.293 -60.990 -20.658  1.00 28.210          H  
ATOM   9772  HH2 TRP A 603     -26.432 -62.086 -18.786  1.00 28.210          H  
ATOM   9773  N   LYS A 604     -23.494 -56.278 -19.522  1.00 15.880          N  
ATOM   9774  CA  LYS A 604     -22.477 -57.070 -18.835  1.00 15.480          C  
ATOM   9775  C   LYS A 604     -21.817 -56.246 -17.714  1.00 15.350          C  
ATOM   9776  O   LYS A 604     -21.544 -56.781 -16.641  1.00 15.290          O  
ATOM   9777  CB  LYS A 604     -21.442 -57.614 -19.824  1.00 21.830          C  
ATOM   9778  CG  LYS A 604     -21.977 -58.719 -20.796  1.00 21.830          C  
ATOM   9779  CD  LYS A 604     -22.438 -60.025 -20.065  1.00 21.830          C  
ATOM   9780  CE  LYS A 604     -21.300 -60.850 -19.505  1.00 21.830          C  
ATOM   9781  NZ  LYS A 604     -21.805 -62.041 -18.717  1.00 21.830          N  
ATOM   9782  H   LYS A 604     -23.509 -56.181 -20.544  1.00 19.060          H  
ATOM   9783  HA  LYS A 604     -22.973 -57.901 -18.345  1.00 18.580          H  
ATOM   9784 1HB  LYS A 604     -21.102 -56.789 -20.446  1.00 26.200          H  
ATOM   9785 2HB  LYS A 604     -20.580 -57.983 -19.292  1.00 26.200          H  
ATOM   9786 1HG  LYS A 604     -22.834 -58.316 -21.333  1.00 26.200          H  
ATOM   9787 2HG  LYS A 604     -21.214 -58.966 -21.526  1.00 26.200          H  
ATOM   9788 1HD  LYS A 604     -23.139 -59.824 -19.267  1.00 26.200          H  
ATOM   9789 2HD  LYS A 604     -22.946 -60.640 -20.800  1.00 26.200          H  
ATOM   9790 1HE  LYS A 604     -20.700 -61.203 -20.324  1.00 26.200          H  
ATOM   9791 2HE  LYS A 604     -20.690 -60.242 -18.862  1.00 26.200          H  
ATOM   9792 1HZ  LYS A 604     -21.023 -62.563 -18.360  1.00 26.200          H  
ATOM   9793 2HZ  LYS A 604     -22.381 -61.706 -17.907  1.00 26.200          H  
ATOM   9794 3HZ  LYS A 604     -22.372 -62.636 -19.299  1.00 26.200          H  
ATOM   9795  N   VAL A 605     -21.598 -54.945 -17.924  1.00 15.390          N  
ATOM   9796  CA  VAL A 605     -21.086 -54.127 -16.813  1.00 15.410          C  
ATOM   9797  C   VAL A 605     -22.013 -54.099 -15.623  1.00 15.850          C  
ATOM   9798  O   VAL A 605     -21.585 -54.237 -14.482  1.00 15.830          O  
ATOM   9799  CB  VAL A 605     -20.845 -52.664 -17.239  1.00 21.570          C  
ATOM   9800  CG1 VAL A 605     -20.637 -51.740 -16.058  1.00 21.570          C  
ATOM   9801  CG2 VAL A 605     -19.639 -52.666 -17.993  1.00 21.570          C  
ATOM   9802  H   VAL A 605     -21.778 -54.561 -18.861  1.00 18.470          H  
ATOM   9803  HA  VAL A 605     -20.136 -54.561 -16.500  1.00 18.490          H  
ATOM   9804  HB  VAL A 605     -21.675 -52.290 -17.823  1.00 25.880          H  
ATOM   9805 1HG1 VAL A 605     -20.434 -50.747 -16.403  1.00 25.880          H  
ATOM   9806 2HG1 VAL A 605     -21.521 -51.709 -15.433  1.00 25.880          H  
ATOM   9807 3HG1 VAL A 605     -19.863 -52.056 -15.506  1.00 25.880          H  
ATOM   9808 1HG2 VAL A 605     -19.388 -51.693 -18.302  1.00 25.880          H  
ATOM   9809 2HG2 VAL A 605     -18.824 -53.058 -17.382  1.00 25.880          H  
ATOM   9810 3HG2 VAL A 605     -19.805 -53.290 -18.841  1.00 25.880          H  
ATOM   9811  N   LEU A 606     -23.276 -53.899 -15.908  1.00 16.320          N  
ATOM   9812  CA  LEU A 606     -24.323 -53.782 -14.920  1.00 16.840          C  
ATOM   9813  C   LEU A 606     -24.819 -55.107 -14.298  1.00 16.930          C  
ATOM   9814  O   LEU A 606     -25.394 -55.107 -13.201  1.00 17.310          O  
ATOM   9815  CB  LEU A 606     -25.437 -53.039 -15.643  1.00 23.370          C  
ATOM   9816  CG  LEU A 606     -25.119 -51.606 -16.063  1.00 23.370          C  
ATOM   9817  CD1 LEU A 606     -26.174 -51.112 -17.010  1.00 23.370          C  
ATOM   9818  CD2 LEU A 606     -25.112 -50.736 -14.832  1.00 23.370          C  
ATOM   9819  H   LEU A 606     -23.517 -53.747 -16.895  1.00 19.580          H  
ATOM   9820  HA  LEU A 606     -23.935 -53.185 -14.106  1.00 20.210          H  
ATOM   9821 1HB  LEU A 606     -25.729 -53.610 -16.514  1.00 28.040          H  
ATOM   9822 2HB  LEU A 606     -26.239 -52.956 -15.009  1.00 28.040          H  
ATOM   9823  HG  LEU A 606     -24.151 -51.558 -16.561  1.00 28.040          H  
ATOM   9824 1HD1 LEU A 606     -25.941 -50.087 -17.294  1.00 28.040          H  
ATOM   9825 2HD1 LEU A 606     -26.192 -51.739 -17.903  1.00 28.040          H  
ATOM   9826 3HD1 LEU A 606     -27.125 -51.139 -16.541  1.00 28.040          H  
ATOM   9827 1HD2 LEU A 606     -24.911 -49.704 -15.118  1.00 28.040          H  
ATOM   9828 2HD2 LEU A 606     -26.078 -50.795 -14.348  1.00 28.040          H  
ATOM   9829 3HD2 LEU A 606     -24.358 -51.066 -14.147  1.00 28.040          H  
ATOM   9830  N   GLU A 607     -24.556 -56.238 -14.950  1.00 16.670          N  
ATOM   9831  CA  GLU A 607     -24.998 -57.531 -14.466  1.00 16.880          C  
ATOM   9832  C   GLU A 607     -24.564 -57.705 -13.019  1.00 16.760          C  
ATOM   9833  O   GLU A 607     -23.396 -57.504 -12.651  1.00 16.590          O  
ATOM   9834  CB  GLU A 607     -24.425 -58.662 -15.333  1.00 23.550          C  
ATOM   9835  CG  GLU A 607     -24.957 -60.069 -15.001  1.00 23.550          C  
ATOM   9836  CD  GLU A 607     -24.367 -61.169 -15.889  1.00 23.550          C  
ATOM   9837  OE1 GLU A 607     -23.278 -60.995 -16.407  1.00 23.550          O  
ATOM   9838  OE2 GLU A 607     -25.012 -62.174 -16.053  1.00 23.550          O  
ATOM   9839  H   GLU A 607     -24.102 -56.198 -15.859  1.00 20.000          H  
ATOM   9840  HA  GLU A 607     -26.086 -57.570 -14.516  1.00 20.260          H  
ATOM   9841 1HB  GLU A 607     -24.657 -58.457 -16.382  1.00 28.260          H  
ATOM   9842 2HB  GLU A 607     -23.336 -58.670 -15.242  1.00 28.260          H  
ATOM   9843 1HG  GLU A 607     -24.716 -60.302 -13.959  1.00 28.260          H  
ATOM   9844 2HG  GLU A 607     -26.041 -60.066 -15.102  1.00 28.260          H  
ATOM   9845  N   LYS A 608     -25.521 -58.107 -12.196  1.00 16.970          N  
ATOM   9846  CA  LYS A 608     -25.301 -58.275 -10.777  1.00 17.000          C  
ATOM   9847  C   LYS A 608     -24.135 -59.199 -10.504  1.00 17.150          C  
ATOM   9848  O   LYS A 608     -24.045 -60.299 -11.049  1.00 17.130          O  
ATOM   9849  CB  LYS A 608     -26.567 -58.808 -10.108  1.00 23.790          C  
ATOM   9850  CG  LYS A 608     -26.551 -58.956  -8.590  1.00 23.790          C  
ATOM   9851  CD  LYS A 608     -26.582 -57.608  -7.878  1.00 23.790          C  
ATOM   9852  CE  LYS A 608     -26.735 -57.774  -6.377  1.00 23.790          C  
ATOM   9853  NZ  LYS A 608     -26.656 -56.467  -5.668  1.00 23.790          N  
ATOM   9854  H   LYS A 608     -26.439 -58.268 -12.578  1.00 20.360          H  
ATOM   9855  HA  LYS A 608     -25.069 -57.300 -10.356  1.00 20.400          H  
ATOM   9856 1HB  LYS A 608     -27.422 -58.194 -10.386  1.00 28.550          H  
ATOM   9857 2HB  LYS A 608     -26.729 -59.804 -10.476  1.00 28.550          H  
ATOM   9858 1HG  LYS A 608     -27.429 -59.528  -8.288  1.00 28.550          H  
ATOM   9859 2HG  LYS A 608     -25.678 -59.501  -8.282  1.00 28.550          H  
ATOM   9860 1HD  LYS A 608     -25.655 -57.070  -8.064  1.00 28.550          H  
ATOM   9861 2HD  LYS A 608     -27.413 -57.007  -8.251  1.00 28.550          H  
ATOM   9862 1HE  LYS A 608     -27.704 -58.225  -6.172  1.00 28.550          H  
ATOM   9863 2HE  LYS A 608     -25.949 -58.431  -6.001  1.00 28.550          H  
ATOM   9864 1HZ  LYS A 608     -26.770 -56.610  -4.679  1.00 28.550          H  
ATOM   9865 2HZ  LYS A 608     -25.761 -56.043  -5.840  1.00 28.550          H  
ATOM   9866 3HZ  LYS A 608     -27.392 -55.819  -6.003  1.00 28.550          H  
ATOM   9867  N   ASN A 609     -23.268 -58.732  -9.619  1.00 17.400          N  
ATOM   9868  CA  ASN A 609     -22.062 -59.382  -9.135  1.00 17.770          C  
ATOM   9869  C   ASN A 609     -20.919 -59.535 -10.141  1.00 17.980          C  
ATOM   9870  O   ASN A 609     -19.929 -60.209  -9.834  1.00 18.280          O  
ATOM   9871  CB  ASN A 609     -22.379 -60.728  -8.511  1.00 24.730          C  
ATOM   9872  CG  ASN A 609     -23.259 -60.607  -7.307  1.00 24.730          C  
ATOM   9873  OD1 ASN A 609     -23.161 -59.645  -6.527  1.00 24.730          O  
ATOM   9874  ND2 ASN A 609     -24.124 -61.573  -7.128  1.00 24.730          N  
ATOM   9875  H   ASN A 609     -23.441 -57.802  -9.265  1.00 20.880          H  
ATOM   9876  HA  ASN A 609     -21.679 -58.759  -8.337  1.00 21.320          H  
ATOM   9877 1HB  ASN A 609     -22.851 -61.388  -9.232  1.00 29.680          H  
ATOM   9878 2HB  ASN A 609     -21.449 -61.205  -8.205  1.00 29.680          H  
ATOM   9879 1HD2 ASN A 609     -24.740 -61.556  -6.341  1.00 29.680          H  
ATOM   9880 2HD2 ASN A 609     -24.167 -62.330  -7.781  1.00 29.680          H  
ATOM   9881  N   GLY A 610     -20.980 -58.863 -11.290  1.00 17.970          N  
ATOM   9882  CA  GLY A 610     -19.819 -58.891 -12.162  1.00 18.330          C  
ATOM   9883  C   GLY A 610     -18.832 -57.927 -11.520  1.00 18.400          C  
ATOM   9884  O   GLY A 610     -19.226 -57.159 -10.633  1.00 18.620          O  
ATOM   9885  H   GLY A 610     -21.825 -58.345 -11.571  1.00 21.560          H  
ATOM   9886 1HA  GLY A 610     -19.404 -59.897 -12.223  1.00 22.000          H  
ATOM   9887 2HA  GLY A 610     -20.092 -58.559 -13.166  1.00 22.000          H  
ATOM   9888  N   VAL A 611     -17.580 -57.909 -11.968  1.00 18.330          N  
ATOM   9889  CA  VAL A 611     -16.635 -56.995 -11.346  1.00 18.520          C  
ATOM   9890  C   VAL A 611     -17.004 -55.539 -11.547  1.00 18.130          C  
ATOM   9891  O   VAL A 611     -16.933 -54.760 -10.600  1.00 18.150          O  
ATOM   9892  CB  VAL A 611     -15.191 -57.244 -11.848  1.00 25.850          C  
ATOM   9893  CG1 VAL A 611     -14.240 -56.154 -11.356  1.00 25.850          C  
ATOM   9894  CG2 VAL A 611     -14.700 -58.582 -11.321  1.00 25.850          C  
ATOM   9895  H   VAL A 611     -17.262 -58.551 -12.700  1.00 22.000          H  
ATOM   9896  HA  VAL A 611     -16.642 -57.193 -10.274  1.00 22.220          H  
ATOM   9897  HB  VAL A 611     -15.184 -57.235 -12.933  1.00 31.020          H  
ATOM   9898 1HG1 VAL A 611     -13.235 -56.363 -11.730  1.00 31.020          H  
ATOM   9899 2HG1 VAL A 611     -14.547 -55.194 -11.704  1.00 31.020          H  
ATOM   9900 3HG1 VAL A 611     -14.230 -56.145 -10.266  1.00 31.020          H  
ATOM   9901 1HG2 VAL A 611     -13.686 -58.764 -11.683  1.00 31.020          H  
ATOM   9902 2HG2 VAL A 611     -14.696 -58.553 -10.239  1.00 31.020          H  
ATOM   9903 3HG2 VAL A 611     -15.346 -59.382 -11.651  1.00 31.020          H  
ATOM   9904  N   ALA A 612     -17.375 -55.116 -12.756  1.00 17.910          N  
ATOM   9905  CA  ALA A 612     -17.658 -53.698 -12.906  1.00 17.660          C  
ATOM   9906  C   ALA A 612     -18.789 -53.175 -12.058  1.00 17.340          C  
ATOM   9907  O   ALA A 612     -18.669 -52.077 -11.503  1.00 17.290          O  
ATOM   9908  CB  ALA A 612     -18.002 -53.396 -14.315  1.00 24.820          C  
ATOM   9909  H   ALA A 612     -17.426 -55.723 -13.577  1.00 21.490          H  
ATOM   9910  HA  ALA A 612     -16.766 -53.150 -12.629  1.00 21.190          H  
ATOM   9911 1HB  ALA A 612     -18.152 -52.351 -14.362  1.00 29.790          H  
ATOM   9912 2HB  ALA A 612     -17.229 -53.672 -14.980  1.00 29.790          H  
ATOM   9913 3HB  ALA A 612     -18.906 -53.937 -14.575  1.00 29.790          H  
ATOM   9914  N   VAL A 613     -19.876 -53.936 -11.890  1.00 17.230          N  
ATOM   9915  CA  VAL A 613     -20.979 -53.369 -11.136  1.00 17.040          C  
ATOM   9916  C   VAL A 613     -20.580 -53.255  -9.675  1.00 17.230          C  
ATOM   9917  O   VAL A 613     -20.870 -52.228  -9.044  1.00 17.190          O  
ATOM   9918  CB  VAL A 613     -22.284 -54.237 -11.271  1.00 23.930          C  
ATOM   9919  CG1 VAL A 613     -22.238 -55.521 -10.468  1.00 23.930          C  
ATOM   9920  CG2 VAL A 613     -23.487 -53.433 -10.867  1.00 23.930          C  
ATOM   9921  H   VAL A 613     -19.959 -54.828 -12.365  1.00 20.680          H  
ATOM   9922  HA  VAL A 613     -21.194 -52.380 -11.530  1.00 20.450          H  
ATOM   9923  HB  VAL A 613     -22.386 -54.538 -12.297  1.00 28.720          H  
ATOM   9924 1HG1 VAL A 613     -23.149 -56.049 -10.659  1.00 28.720          H  
ATOM   9925 2HG1 VAL A 613     -21.406 -56.120 -10.787  1.00 28.720          H  
ATOM   9926 3HG1 VAL A 613     -22.172 -55.321  -9.408  1.00 28.720          H  
ATOM   9927 1HG2 VAL A 613     -24.387 -54.032 -11.001  1.00 28.720          H  
ATOM   9928 2HG2 VAL A 613     -23.401 -53.132  -9.821  1.00 28.720          H  
ATOM   9929 3HG2 VAL A 613     -23.560 -52.568 -11.483  1.00 28.720          H  
ATOM   9930  N   ARG A 614     -19.847 -54.267  -9.158  1.00 17.550          N  
ATOM   9931  CA  ARG A 614     -19.412 -54.278  -7.764  1.00 17.850          C  
ATOM   9932  C   ARG A 614     -18.356 -53.228  -7.457  1.00 17.970          C  
ATOM   9933  O   ARG A 614     -18.391 -52.589  -6.405  1.00 18.070          O  
ATOM   9934  CB  ARG A 614     -18.854 -55.643  -7.377  1.00 24.870          C  
ATOM   9935  CG  ARG A 614     -19.894 -56.731  -7.242  1.00 24.870          C  
ATOM   9936  CD  ARG A 614     -19.350 -58.023  -6.677  1.00 24.870          C  
ATOM   9937  NE  ARG A 614     -18.518 -58.798  -7.630  1.00 24.870          N  
ATOM   9938  CZ  ARG A 614     -17.167 -58.931  -7.590  1.00 24.870          C  
ATOM   9939  NH1 ARG A 614     -16.433 -58.330  -6.660  1.00 24.870          N  
ATOM   9940  NH2 ARG A 614     -16.573 -59.689  -8.490  1.00 24.870          N  
ATOM   9941  H   ARG A 614     -19.620 -55.080  -9.746  1.00 21.060          H  
ATOM   9942  HA  ARG A 614     -20.281 -54.077  -7.142  1.00 21.420          H  
ATOM   9943 1HB  ARG A 614     -18.148 -55.966  -8.147  1.00 29.840          H  
ATOM   9944 2HB  ARG A 614     -18.309 -55.567  -6.438  1.00 29.840          H  
ATOM   9945 1HG  ARG A 614     -20.701 -56.386  -6.600  1.00 29.840          H  
ATOM   9946 2HG  ARG A 614     -20.284 -56.931  -8.234  1.00 29.840          H  
ATOM   9947 1HD  ARG A 614     -18.768 -57.808  -5.791  1.00 29.840          H  
ATOM   9948 2HD  ARG A 614     -20.196 -58.652  -6.392  1.00 29.840          H  
ATOM   9949  HE  ARG A 614     -19.015 -59.321  -8.376  1.00 29.840          H  
ATOM   9950 1HH1 ARG A 614     -16.867 -57.754  -5.958  1.00 29.840          H  
ATOM   9951 2HH1 ARG A 614     -15.430 -58.449  -6.651  1.00 29.840          H  
ATOM   9952 1HH2 ARG A 614     -17.128 -60.164  -9.201  1.00 29.840          H  
ATOM   9953 2HH2 ARG A 614     -15.575 -59.815  -8.463  1.00 29.840          H  
ATOM   9954  N   HIS A 615     -17.409 -53.068  -8.377  1.00 18.060          N  
ATOM   9955  CA  HIS A 615     -16.312 -52.127  -8.245  1.00 18.340          C  
ATOM   9956  C   HIS A 615     -16.787 -50.686  -8.307  1.00 18.460          C  
ATOM   9957  O   HIS A 615     -16.469 -49.871  -7.442  1.00 18.700          O  
ATOM   9958  CB  HIS A 615     -15.303 -52.356  -9.370  1.00 25.560          C  
ATOM   9959  CG  HIS A 615     -14.122 -51.457  -9.325  1.00 25.560          C  
ATOM   9960  ND1 HIS A 615     -13.068 -51.652  -8.459  1.00 25.560          N  
ATOM   9961  CD2 HIS A 615     -13.831 -50.339 -10.031  1.00 25.560          C  
ATOM   9962  CE1 HIS A 615     -12.173 -50.697  -8.642  1.00 25.560          C  
ATOM   9963  NE2 HIS A 615     -12.612 -49.890  -9.591  1.00 25.560          N  
ATOM   9964  H   HIS A 615     -17.424 -53.650  -9.215  1.00 21.670          H  
ATOM   9965  HA  HIS A 615     -15.813 -52.279  -7.290  1.00 22.010          H  
ATOM   9966 1HB  HIS A 615     -14.952 -53.387  -9.336  1.00 30.680          H  
ATOM   9967 2HB  HIS A 615     -15.802 -52.219 -10.329  1.00 30.680          H  
ATOM   9968  HD2 HIS A 615     -14.453 -49.886 -10.804  1.00 30.680          H  
ATOM   9969  HE1 HIS A 615     -11.233 -50.592  -8.101  1.00 30.680          H  
ATOM   9970  HE2 HIS A 615     -12.133 -49.070  -9.937  1.00 30.680          H  
ATOM   9971  N   PHE A 616     -17.536 -50.369  -9.365  1.00 18.400          N  
ATOM   9972  CA  PHE A 616     -18.010 -49.022  -9.599  1.00 18.610          C  
ATOM   9973  C   PHE A 616     -19.094 -48.627  -8.598  1.00 18.970          C  
ATOM   9974  O   PHE A 616     -19.076 -47.520  -8.057  1.00 18.960          O  
ATOM   9975  CB  PHE A 616     -18.589 -48.898 -10.993  1.00 25.970          C  
ATOM   9976  CG  PHE A 616     -18.875 -47.483 -11.411  1.00 25.970          C  
ATOM   9977  CD1 PHE A 616     -17.929 -46.789 -12.144  1.00 25.970          C  
ATOM   9978  CD2 PHE A 616     -20.042 -46.821 -11.055  1.00 25.970          C  
ATOM   9979  CE1 PHE A 616     -18.152 -45.497 -12.537  1.00 25.970          C  
ATOM   9980  CE2 PHE A 616     -20.267 -45.530 -11.444  1.00 25.970          C  
ATOM   9981  CZ  PHE A 616     -19.324 -44.867 -12.194  1.00 25.970          C  
ATOM   9982  H   PHE A 616     -17.770 -51.082 -10.055  1.00 22.080          H  
ATOM   9983  HA  PHE A 616     -17.169 -48.335  -9.492  1.00 22.330          H  
ATOM   9984 1HB  PHE A 616     -17.904 -49.339 -11.710  1.00 31.160          H  
ATOM   9985 2HB  PHE A 616     -19.507 -49.473 -11.045  1.00 31.160          H  
ATOM   9986  HD1 PHE A 616     -16.999 -47.286 -12.416  1.00 31.160          H  
ATOM   9987  HD2 PHE A 616     -20.790 -47.330 -10.453  1.00 31.160          H  
ATOM   9988  HE1 PHE A 616     -17.400 -44.969 -13.124  1.00 31.160          H  
ATOM   9989  HE2 PHE A 616     -21.193 -45.031 -11.159  1.00 31.160          H  
ATOM   9990  HZ  PHE A 616     -19.502 -43.839 -12.507  1.00 31.160          H  
ATOM   9991  N   GLY A 617     -20.083 -49.511  -8.382  1.00 19.380          N  
ATOM   9992  CA  GLY A 617     -21.211 -49.184  -7.533  1.00 19.650          C  
ATOM   9993  C   GLY A 617     -22.434 -48.793  -8.368  1.00 19.640          C  
ATOM   9994  O   GLY A 617     -23.164 -47.865  -8.015  1.00 20.030          O  
ATOM   9995  H   GLY A 617     -20.087 -50.436  -8.813  1.00 23.260          H  
ATOM   9996 1HA  GLY A 617     -21.452 -50.054  -6.917  1.00 23.580          H  
ATOM   9997 2HA  GLY A 617     -20.942 -48.375  -6.858  1.00 23.580          H  
ATOM   9998  N   MET A 618     -22.620 -49.450  -9.518  1.00 19.290          N  
ATOM   9999  CA  MET A 618     -23.771 -49.113 -10.363  1.00 19.330          C  
ATOM  10000  C   MET A 618     -25.007 -49.867  -9.837  1.00 19.640          C  
ATOM  10001  O   MET A 618     -24.877 -51.033  -9.473  1.00 19.580          O  
ATOM  10002  CB  MET A 618     -23.504 -49.464 -11.830  1.00 27.050          C  
ATOM  10003  CG  MET A 618     -22.398 -48.676 -12.467  1.00 27.050          C  
ATOM  10004  SD  MET A 618     -22.122 -49.038 -14.205  1.00 27.050          S  
ATOM  10005  CE  MET A 618     -20.640 -48.102 -14.581  1.00 27.050          C  
ATOM  10006  H   MET A 618     -21.981 -50.222  -9.716  1.00 23.150          H  
ATOM  10007  HA  MET A 618     -23.915 -48.043 -10.300  1.00 23.200          H  
ATOM  10008 1HB  MET A 618     -23.233 -50.490 -11.916  1.00 32.460          H  
ATOM  10009 2HB  MET A 618     -24.413 -49.305 -12.406  1.00 32.460          H  
ATOM  10010 1HG  MET A 618     -22.590 -47.611 -12.355  1.00 32.460          H  
ATOM  10011 2HG  MET A 618     -21.509 -48.929 -11.947  1.00 32.460          H  
ATOM  10012 1HE  MET A 618     -20.376 -48.243 -15.628  1.00 32.460          H  
ATOM  10013 2HE  MET A 618     -20.816 -47.042 -14.388  1.00 32.460          H  
ATOM  10014 3HE  MET A 618     -19.822 -48.449 -13.958  1.00 32.460          H  
ATOM  10015  N   PRO A 619     -26.197 -49.232  -9.744  1.00 20.040          N  
ATOM  10016  CA  PRO A 619     -27.457 -49.824  -9.291  1.00 20.460          C  
ATOM  10017  C   PRO A 619     -28.128 -50.776 -10.288  1.00 20.400          C  
ATOM  10018  O   PRO A 619     -28.090 -50.553 -11.511  1.00 20.180          O  
ATOM  10019  CB  PRO A 619     -28.314 -48.576  -9.031  1.00 30.690          C  
ATOM  10020  CG  PRO A 619     -27.777 -47.530  -9.978  1.00 30.690          C  
ATOM  10021  CD  PRO A 619     -26.290 -47.800 -10.069  1.00 30.690          C  
ATOM  10022  HA  PRO A 619     -27.270 -50.356  -8.344  1.00 24.550          H  
ATOM  10023 1HB  PRO A 619     -29.376 -48.800  -9.201  1.00 36.830          H  
ATOM  10024 2HB  PRO A 619     -28.223 -48.279  -7.976  1.00 36.830          H  
ATOM  10025 1HG  PRO A 619     -28.277 -47.621 -10.938  1.00 36.830          H  
ATOM  10026 2HG  PRO A 619     -28.002 -46.520  -9.598  1.00 36.830          H  
ATOM  10027 1HD  PRO A 619     -25.958 -47.613 -11.094  1.00 36.830          H  
ATOM  10028 2HD  PRO A 619     -25.746 -47.192  -9.324  1.00 36.830          H  
ATOM  10029  N   GLU A 620     -28.889 -51.728  -9.723  1.00 20.720          N  
ATOM  10030  CA  GLU A 620     -29.704 -52.710 -10.447  1.00 20.830          C  
ATOM  10031  C   GLU A 620     -30.728 -52.062 -11.371  1.00 21.330          C  
ATOM  10032  O   GLU A 620     -31.182 -52.676 -12.338  1.00 21.300          O  
ATOM  10033  CB  GLU A 620     -30.424 -53.630  -9.454  1.00 29.120          C  
ATOM  10034  CG  GLU A 620     -29.491 -54.480  -8.569  1.00 29.120          C  
ATOM  10035  CD  GLU A 620     -29.008 -53.734  -7.328  1.00 29.120          C  
ATOM  10036  OE1 GLU A 620     -29.287 -52.552  -7.229  1.00 29.120          O  
ATOM  10037  OE2 GLU A 620     -28.358 -54.328  -6.488  1.00 29.120          O  
ATOM  10038  H   GLU A 620     -28.872 -51.811  -8.701  1.00 24.860          H  
ATOM  10039  HA  GLU A 620     -29.034 -53.318 -11.055  1.00 25.000          H  
ATOM  10040 1HB  GLU A 620     -31.063 -53.033  -8.803  1.00 34.940          H  
ATOM  10041 2HB  GLU A 620     -31.073 -54.315 -10.004  1.00 34.940          H  
ATOM  10042 1HG  GLU A 620     -30.021 -55.384  -8.261  1.00 34.940          H  
ATOM  10043 2HG  GLU A 620     -28.629 -54.784  -9.165  1.00 34.940          H  
ATOM  10044  N   GLN A 621     -31.091 -50.822 -11.056  1.00 21.860          N  
ATOM  10045  CA  GLN A 621     -32.045 -50.045 -11.826  1.00 22.430          C  
ATOM  10046  C   GLN A 621     -31.529 -49.788 -13.232  1.00 21.990          C  
ATOM  10047  O   GLN A 621     -32.313 -49.778 -14.178  1.00 22.240          O  
ATOM  10048  CB  GLN A 621     -32.316 -48.709 -11.145  1.00 31.170          C  
ATOM  10049  CG  GLN A 621     -33.083 -48.812  -9.843  1.00 31.170          C  
ATOM  10050  CD  GLN A 621     -33.244 -47.464  -9.180  1.00 31.170          C  
ATOM  10051  OE1 GLN A 621     -32.534 -46.515  -9.525  1.00 31.170          O  
ATOM  10052  NE2 GLN A 621     -34.165 -47.367  -8.233  1.00 31.170          N  
ATOM  10053  H   GLN A 621     -30.674 -50.433 -10.225  1.00 26.230          H  
ATOM  10054  HA  GLN A 621     -32.975 -50.607 -11.901  1.00 26.920          H  
ATOM  10055 1HB  GLN A 621     -31.368 -48.209 -10.945  1.00 37.410          H  
ATOM  10056 2HB  GLN A 621     -32.886 -48.069 -11.821  1.00 37.410          H  
ATOM  10057 1HG  GLN A 621     -34.075 -49.214 -10.052  1.00 37.410          H  
ATOM  10058 2HG  GLN A 621     -32.547 -49.472  -9.162  1.00 37.410          H  
ATOM  10059 1HE2 GLN A 621     -34.309 -46.494  -7.762  1.00 37.410          H  
ATOM  10060 2HE2 GLN A 621     -34.719 -48.162  -7.983  1.00 37.410          H  
ATOM  10061  N   GLN A 622     -30.216 -49.557 -13.373  1.00 21.360          N  
ATOM  10062  CA  GLN A 622     -29.631 -49.305 -14.677  1.00 20.950          C  
ATOM  10063  C   GLN A 622     -29.574 -50.601 -15.442  1.00 20.380          C  
ATOM  10064  O   GLN A 622     -29.802 -50.631 -16.657  1.00 20.310          O  
ATOM  10065  CB  GLN A 622     -28.241 -48.697 -14.542  1.00 29.490          C  
ATOM  10066  CG  GLN A 622     -28.225 -47.288 -14.018  1.00 29.490          C  
ATOM  10067  CD  GLN A 622     -26.814 -46.789 -13.778  1.00 29.490          C  
ATOM  10068  OE1 GLN A 622     -25.883 -47.578 -13.621  1.00 29.490          O  
ATOM  10069  NE2 GLN A 622     -26.646 -45.477 -13.748  1.00 29.490          N  
ATOM  10070  H   GLN A 622     -29.591 -49.616 -12.564  1.00 25.630          H  
ATOM  10071  HA  GLN A 622     -30.266 -48.611 -15.224  1.00 25.140          H  
ATOM  10072 1HB  GLN A 622     -27.674 -49.294 -13.838  1.00 35.390          H  
ATOM  10073 2HB  GLN A 622     -27.725 -48.728 -15.502  1.00 35.390          H  
ATOM  10074 1HG  GLN A 622     -28.686 -46.643 -14.764  1.00 35.390          H  
ATOM  10075 2HG  GLN A 622     -28.786 -47.243 -13.097  1.00 35.390          H  
ATOM  10076 1HE2 GLN A 622     -25.735 -45.089 -13.597  1.00 35.390          H  
ATOM  10077 2HE2 GLN A 622     -27.427 -44.864 -13.880  1.00 35.390          H  
ATOM  10078  N   THR A 623     -29.269 -51.690 -14.719  1.00 20.070          N  
ATOM  10079  CA  THR A 623     -29.171 -53.000 -15.352  1.00 19.610          C  
ATOM  10080  C   THR A 623     -30.526 -53.259 -16.015  1.00 20.120          C  
ATOM  10081  O   THR A 623     -30.628 -53.522 -17.229  1.00 19.900          O  
ATOM  10082  CB  THR A 623     -28.896 -54.126 -14.303  1.00 27.640          C  
ATOM  10083  OG1 THR A 623     -27.720 -53.845 -13.573  1.00 27.640          O  
ATOM  10084  CG2 THR A 623     -28.606 -55.390 -15.033  1.00 27.640          C  
ATOM  10085  H   THR A 623     -29.045 -51.574 -13.723  1.00 24.080          H  
ATOM  10086  HA  THR A 623     -28.399 -52.997 -16.118  1.00 23.530          H  
ATOM  10087  HB  THR A 623     -29.737 -54.254 -13.635  1.00 33.170          H  
ATOM  10088  HG1 THR A 623     -27.603 -54.473 -12.846  1.00 33.170          H  
ATOM  10089 1HG2 THR A 623     -28.371 -56.170 -14.328  1.00 33.170          H  
ATOM  10090 2HG2 THR A 623     -29.458 -55.679 -15.627  1.00 33.170          H  
ATOM  10091 3HG2 THR A 623     -27.745 -55.228 -15.674  1.00 33.170          H  
ATOM  10092  N   SER A 624     -31.569 -53.095 -15.197  1.00 20.860          N  
ATOM  10093  CA  SER A 624     -32.942 -53.313 -15.591  1.00 21.490          C  
ATOM  10094  C   SER A 624     -33.414 -52.402 -16.699  1.00 21.710          C  
ATOM  10095  O   SER A 624     -33.952 -52.871 -17.705  1.00 21.820          O  
ATOM  10096  CB  SER A 624     -33.846 -53.151 -14.394  1.00 29.830          C  
ATOM  10097  OG  SER A 624     -35.187 -53.348 -14.748  1.00 29.830          O  
ATOM  10098  H   SER A 624     -31.386 -52.859 -14.217  1.00 25.030          H  
ATOM  10099  HA  SER A 624     -33.027 -54.323 -15.937  1.00 25.790          H  
ATOM  10100 1HB  SER A 624     -33.558 -53.865 -13.621  1.00 35.800          H  
ATOM  10101 2HB  SER A 624     -33.717 -52.151 -13.979  1.00 35.800          H  
ATOM  10102  HG  SER A 624     -35.694 -53.180 -13.953  1.00 35.800          H  
ATOM  10103  N   HIS A 625     -33.181 -51.096 -16.582  1.00 21.810          N  
ATOM  10104  CA  HIS A 625     -33.686 -50.185 -17.592  1.00 22.090          C  
ATOM  10105  C   HIS A 625     -33.081 -50.411 -18.962  1.00 21.440          C  
ATOM  10106  O   HIS A 625     -33.799 -50.456 -19.963  1.00 21.690          O  
ATOM  10107  CB  HIS A 625     -33.415 -48.735 -17.185  1.00 30.810          C  
ATOM  10108  CG  HIS A 625     -34.256 -48.245 -16.049  1.00 30.810          C  
ATOM  10109  ND1 HIS A 625     -33.984 -47.067 -15.382  1.00 30.810          N  
ATOM  10110  CD2 HIS A 625     -35.354 -48.770 -15.456  1.00 30.810          C  
ATOM  10111  CE1 HIS A 625     -34.884 -46.888 -14.430  1.00 30.810          C  
ATOM  10112  NE2 HIS A 625     -35.726 -47.905 -14.455  1.00 30.810          N  
ATOM  10113  H   HIS A 625     -32.719 -50.718 -15.751  1.00 26.170          H  
ATOM  10114  HA  HIS A 625     -34.761 -50.316 -17.683  1.00 26.510          H  
ATOM  10115 1HB  HIS A 625     -32.367 -48.645 -16.888  1.00 36.980          H  
ATOM  10116 2HB  HIS A 625     -33.568 -48.082 -18.042  1.00 36.980          H  
ATOM  10117  HD1 HIS A 625     -33.093 -46.613 -15.371  1.00 36.980          H  
ATOM  10118  HD2 HIS A 625     -35.929 -49.679 -15.632  1.00 36.980          H  
ATOM  10119  HE1 HIS A 625     -34.842 -46.010 -13.786  1.00 36.980          H  
ATOM  10120  N   TRP A 626     -31.777 -50.676 -19.050  1.00 20.640          N  
ATOM  10121  CA  TRP A 626     -31.243 -50.818 -20.394  1.00 19.990          C  
ATOM  10122  C   TRP A 626     -31.756 -52.050 -21.120  1.00 19.880          C  
ATOM  10123  O   TRP A 626     -31.756 -52.095 -22.344  1.00 19.790          O  
ATOM  10124  CB  TRP A 626     -29.728 -50.718 -20.431  1.00 28.250          C  
ATOM  10125  CG  TRP A 626     -29.271 -49.320 -20.129  1.00 28.250          C  
ATOM  10126  CD1 TRP A 626     -28.484 -48.929 -19.094  1.00 28.250          C  
ATOM  10127  CD2 TRP A 626     -29.640 -48.094 -20.834  1.00 28.250          C  
ATOM  10128  NE1 TRP A 626     -28.301 -47.568 -19.124  1.00 28.250          N  
ATOM  10129  CE2 TRP A 626     -29.007 -47.046 -20.178  1.00 28.250          C  
ATOM  10130  CE3 TRP A 626     -30.455 -47.809 -21.954  1.00 28.250          C  
ATOM  10131  CZ2 TRP A 626     -29.143 -45.736 -20.596  1.00 28.250          C  
ATOM  10132  CZ3 TRP A 626     -30.592 -46.498 -22.360  1.00 28.250          C  
ATOM  10133  CH2 TRP A 626     -29.952 -45.489 -21.704  1.00 28.250          C  
ATOM  10134  H   TRP A 626     -31.169 -50.693 -18.220  1.00 24.770          H  
ATOM  10135  HA  TRP A 626     -31.618 -49.978 -20.956  1.00 23.990          H  
ATOM  10136 1HB  TRP A 626     -29.294 -51.398 -19.693  1.00 33.900          H  
ATOM  10137 2HB  TRP A 626     -29.361 -51.001 -21.414  1.00 33.900          H  
ATOM  10138  HD1 TRP A 626     -28.059 -49.596 -18.356  1.00 33.900          H  
ATOM  10139  HE1 TRP A 626     -27.748 -47.030 -18.469  1.00 33.900          H  
ATOM  10140  HE3 TRP A 626     -30.967 -48.598 -22.501  1.00 33.900          H  
ATOM  10141  HZ2 TRP A 626     -28.647 -44.914 -20.083  1.00 33.900          H  
ATOM  10142  HZ3 TRP A 626     -31.222 -46.289 -23.223  1.00 33.900          H  
ATOM  10143  HH2 TRP A 626     -30.079 -44.464 -22.053  1.00 33.900          H  
ATOM  10144  N   ARG A 627     -32.185 -53.069 -20.401  1.00 20.000          N  
ATOM  10145  CA  ARG A 627     -32.791 -54.200 -21.086  1.00 20.030          C  
ATOM  10146  C   ARG A 627     -34.296 -54.017 -21.291  1.00 20.720          C  
ATOM  10147  O   ARG A 627     -34.816 -54.128 -22.414  1.00 20.640          O  
ATOM  10148  CB  ARG A 627     -32.572 -55.425 -20.254  1.00 28.030          C  
ATOM  10149  CG  ARG A 627     -31.440 -56.345 -20.642  1.00 28.030          C  
ATOM  10150  CD  ARG A 627     -30.165 -55.705 -20.574  1.00 28.030          C  
ATOM  10151  NE  ARG A 627     -29.830 -55.085 -21.842  1.00 28.030          N  
ATOM  10152  CZ  ARG A 627     -29.328 -55.723 -22.919  1.00 28.030          C  
ATOM  10153  NH1 ARG A 627     -29.012 -57.005 -22.871  1.00 28.030          N  
ATOM  10154  NH2 ARG A 627     -29.158 -55.044 -24.034  1.00 28.030          N  
ATOM  10155  H   ARG A 627     -32.077 -53.065 -19.374  1.00 24.000          H  
ATOM  10156  HA  ARG A 627     -32.336 -54.317 -22.066  1.00 24.040          H  
ATOM  10157 1HB  ARG A 627     -32.332 -55.063 -19.275  1.00 33.640          H  
ATOM  10158 2HB  ARG A 627     -33.487 -55.950 -20.162  1.00 33.640          H  
ATOM  10159 1HG  ARG A 627     -31.417 -57.201 -19.977  1.00 33.640          H  
ATOM  10160 2HG  ARG A 627     -31.599 -56.673 -21.630  1.00 33.640          H  
ATOM  10161 1HD  ARG A 627     -30.135 -54.947 -19.783  1.00 33.640          H  
ATOM  10162 2HD  ARG A 627     -29.459 -56.468 -20.376  1.00 33.640          H  
ATOM  10163  HE  ARG A 627     -30.055 -54.096 -21.946  1.00 33.640          H  
ATOM  10164 1HH1 ARG A 627     -29.147 -57.541 -22.028  1.00 33.640          H  
ATOM  10165 2HH1 ARG A 627     -28.620 -57.458 -23.683  1.00 33.640          H  
ATOM  10166 1HH2 ARG A 627     -29.406 -54.063 -24.065  1.00 33.640          H  
ATOM  10167 2HH2 ARG A 627     -28.793 -55.486 -24.864  1.00 33.640          H  
ATOM  10168  N   ARG A 628     -34.989 -53.669 -20.204  1.00 21.440          N  
ATOM  10169  CA  ARG A 628     -36.438 -53.536 -20.160  1.00 22.190          C  
ATOM  10170  C   ARG A 628     -37.014 -52.514 -21.121  1.00 22.000          C  
ATOM  10171  O   ARG A 628     -38.104 -52.712 -21.668  1.00 22.360          O  
ATOM  10172  CB  ARG A 628     -36.887 -53.185 -18.744  1.00 30.770          C  
ATOM  10173  CG  ARG A 628     -38.388 -52.925 -18.569  1.00 30.770          C  
ATOM  10174  CD  ARG A 628     -39.224 -54.124 -18.850  1.00 30.770          C  
ATOM  10175  NE  ARG A 628     -40.636 -53.815 -18.760  1.00 30.770          N  
ATOM  10176  CZ  ARG A 628     -41.375 -53.262 -19.757  1.00 30.770          C  
ATOM  10177  NH1 ARG A 628     -40.819 -52.940 -20.922  1.00 30.770          N  
ATOM  10178  NH2 ARG A 628     -42.668 -53.038 -19.561  1.00 30.770          N  
ATOM  10179  H   ARG A 628     -34.486 -53.502 -19.331  1.00 25.730          H  
ATOM  10180  HA  ARG A 628     -36.849 -54.508 -20.417  1.00 26.630          H  
ATOM  10181 1HB  ARG A 628     -36.594 -53.981 -18.061  1.00 36.920          H  
ATOM  10182 2HB  ARG A 628     -36.367 -52.282 -18.425  1.00 36.920          H  
ATOM  10183 1HG  ARG A 628     -38.564 -52.649 -17.532  1.00 36.920          H  
ATOM  10184 2HG  ARG A 628     -38.708 -52.102 -19.204  1.00 36.920          H  
ATOM  10185 1HD  ARG A 628     -39.031 -54.516 -19.840  1.00 36.920          H  
ATOM  10186 2HD  ARG A 628     -38.998 -54.893 -18.112  1.00 36.920          H  
ATOM  10187  HE  ARG A 628     -41.108 -54.039 -17.894  1.00 36.920          H  
ATOM  10188 1HH1 ARG A 628     -39.809 -53.093 -21.096  1.00 36.920          H  
ATOM  10189 2HH1 ARG A 628     -41.377 -52.528 -21.652  1.00 36.920          H  
ATOM  10190 1HH2 ARG A 628     -43.096 -53.278 -18.677  1.00 36.920          H  
ATOM  10191 2HH2 ARG A 628     -43.226 -52.626 -20.293  1.00 36.920          H  
ATOM  10192  N   GLN A 629     -36.303 -51.410 -21.305  1.00 21.470          N  
ATOM  10193  CA  GLN A 629     -36.750 -50.322 -22.145  1.00 21.290          C  
ATOM  10194  C   GLN A 629     -36.316 -50.457 -23.601  1.00 20.680          C  
ATOM  10195  O   GLN A 629     -36.599 -49.558 -24.395  1.00 20.800          O  
ATOM  10196  CB  GLN A 629     -36.205 -49.000 -21.594  1.00 29.880          C  
ATOM  10197  CG  GLN A 629     -36.719 -48.633 -20.200  1.00 29.880          C  
ATOM  10198  CD  GLN A 629     -36.072 -47.362 -19.655  1.00 29.880          C  
ATOM  10199  OE1 GLN A 629     -35.138 -46.823 -20.256  1.00 29.880          O  
ATOM  10200  NE2 GLN A 629     -36.558 -46.888 -18.516  1.00 29.880          N  
ATOM  10201  H   GLN A 629     -35.413 -51.287 -20.812  1.00 25.760          H  
ATOM  10202  HA  GLN A 629     -37.838 -50.296 -22.119  1.00 25.550          H  
ATOM  10203 1HB  GLN A 629     -35.116 -49.047 -21.561  1.00 35.850          H  
ATOM  10204 2HB  GLN A 629     -36.471 -48.191 -22.271  1.00 35.850          H  
ATOM  10205 1HG  GLN A 629     -37.796 -48.482 -20.250  1.00 35.850          H  
ATOM  10206 2HG  GLN A 629     -36.487 -49.452 -19.518  1.00 35.850          H  
ATOM  10207 1HE2 GLN A 629     -36.168 -46.058 -18.110  1.00 35.850          H  
ATOM  10208 2HE2 GLN A 629     -37.314 -47.354 -18.056  1.00 35.850          H  
ATOM  10209  N   ILE A 630     -35.593 -51.528 -23.960  1.00 20.100          N  
ATOM  10210  CA  ILE A 630     -35.090 -51.612 -25.321  1.00 19.560          C  
ATOM  10211  C   ILE A 630     -35.688 -52.777 -26.154  1.00 19.990          C  
ATOM  10212  O   ILE A 630     -36.392 -52.509 -27.131  1.00 19.740          O  
ATOM  10213  CB  ILE A 630     -33.528 -51.679 -25.224  1.00 27.600          C  
ATOM  10214  CG1 ILE A 630     -32.948 -50.404 -24.435  1.00 27.600          C  
ATOM  10215  CG2 ILE A 630     -32.845 -51.801 -26.570  1.00 27.600          C  
ATOM  10216  CD1 ILE A 630     -33.204 -49.021 -25.021  1.00 27.600          C  
ATOM  10217  H   ILE A 630     -35.403 -52.289 -23.301  1.00 24.120          H  
ATOM  10218  HA  ILE A 630     -35.354 -50.697 -25.842  1.00 23.470          H  
ATOM  10219  HB  ILE A 630     -33.261 -52.554 -24.621  1.00 33.120          H  
ATOM  10220 1HG1 ILE A 630     -33.369 -50.414 -23.429  1.00 33.120          H  
ATOM  10221 2HG1 ILE A 630     -31.873 -50.531 -24.347  1.00 33.120          H  
ATOM  10222 1HG2 ILE A 630     -31.778 -51.865 -26.408  1.00 33.120          H  
ATOM  10223 2HG2 ILE A 630     -33.160 -52.669 -27.049  1.00 33.120          H  
ATOM  10224 3HG2 ILE A 630     -33.076 -50.941 -27.190  1.00 33.120          H  
ATOM  10225 1HD1 ILE A 630     -32.749 -48.276 -24.369  1.00 33.120          H  
ATOM  10226 2HD1 ILE A 630     -32.764 -48.946 -26.008  1.00 33.120          H  
ATOM  10227 3HD1 ILE A 630     -34.267 -48.824 -25.087  1.00 33.120          H  
ATOM  10228  N   VAL A 631     -35.369 -54.041 -25.818  1.00 20.700          N  
ATOM  10229  CA  VAL A 631     -35.844 -55.204 -26.619  1.00 21.250          C  
ATOM  10230  C   VAL A 631     -36.210 -56.461 -25.798  1.00 21.340          C  
ATOM  10231  O   VAL A 631     -35.970 -56.536 -24.593  1.00 21.640          O  
ATOM  10232  CB  VAL A 631     -34.878 -55.604 -27.791  1.00 29.530          C  
ATOM  10233  CG1 VAL A 631     -34.717 -54.510 -28.857  1.00 29.530          C  
ATOM  10234  CG2 VAL A 631     -33.596 -55.922 -27.260  1.00 29.530          C  
ATOM  10235  H   VAL A 631     -34.856 -54.187 -24.940  1.00 24.840          H  
ATOM  10236  HA  VAL A 631     -36.763 -54.884 -27.112  1.00 25.500          H  
ATOM  10237  HB  VAL A 631     -35.281 -56.471 -28.299  1.00 35.440          H  
ATOM  10238 1HG1 VAL A 631     -34.049 -54.863 -29.645  1.00 35.440          H  
ATOM  10239 2HG1 VAL A 631     -35.693 -54.284 -29.285  1.00 35.440          H  
ATOM  10240 3HG1 VAL A 631     -34.323 -53.630 -28.459  1.00 35.440          H  
ATOM  10241 1HG2 VAL A 631     -32.968 -56.230 -28.067  1.00 35.440          H  
ATOM  10242 2HG2 VAL A 631     -33.166 -55.059 -26.761  1.00 35.440          H  
ATOM  10243 3HG2 VAL A 631     -33.712 -56.699 -26.592  1.00 35.440          H  
ATOM  10244  N   ARG A 632     -36.666 -57.503 -26.515  1.00 21.170          N  
ATOM  10245  CA  ARG A 632     -37.006 -58.838 -25.979  1.00 21.330          C  
ATOM  10246  C   ARG A 632     -35.868 -59.513 -25.189  1.00 20.670          C  
ATOM  10247  O   ARG A 632     -36.092 -60.442 -24.406  1.00 20.780          O  
ATOM  10248  CB  ARG A 632     -37.390 -59.774 -27.116  1.00 29.800          C  
ATOM  10249  CG  ARG A 632     -36.241 -60.146 -28.076  1.00 29.800          C  
ATOM  10250  CD  ARG A 632     -36.676 -61.062 -29.166  1.00 29.800          C  
ATOM  10251  NE  ARG A 632     -37.601 -60.433 -30.113  1.00 29.800          N  
ATOM  10252  CZ  ARG A 632     -38.228 -61.077 -31.125  1.00 29.800          C  
ATOM  10253  NH1 ARG A 632     -38.028 -62.366 -31.323  1.00 29.800          N  
ATOM  10254  NH2 ARG A 632     -39.047 -60.408 -31.922  1.00 29.800          N  
ATOM  10255  H   ARG A 632     -36.833 -57.338 -27.498  1.00 25.400          H  
ATOM  10256  HA  ARG A 632     -37.864 -58.725 -25.317  1.00 25.600          H  
ATOM  10257 1HB  ARG A 632     -37.778 -60.694 -26.698  1.00 35.760          H  
ATOM  10258 2HB  ARG A 632     -38.178 -59.321 -27.707  1.00 35.760          H  
ATOM  10259 1HG  ARG A 632     -35.832 -59.244 -28.529  1.00 35.760          H  
ATOM  10260 2HG  ARG A 632     -35.456 -60.664 -27.529  1.00 35.760          H  
ATOM  10261 1HD  ARG A 632     -35.795 -61.391 -29.717  1.00 35.760          H  
ATOM  10262 2HD  ARG A 632     -37.164 -61.920 -28.723  1.00 35.760          H  
ATOM  10263  HE  ARG A 632     -37.784 -59.446 -30.009  1.00 35.760          H  
ATOM  10264 1HH1 ARG A 632     -37.404 -62.882 -30.723  1.00 35.760          H  
ATOM  10265 2HH1 ARG A 632     -38.499 -62.841 -32.080  1.00 35.760          H  
ATOM  10266 1HH2 ARG A 632     -39.203 -59.421 -31.776  1.00 35.760          H  
ATOM  10267 2HH2 ARG A 632     -39.519 -60.883 -32.678  1.00 35.760          H  
ATOM  10268  N   ILE A 633     -34.649 -59.027 -25.390  1.00 20.080          N  
ATOM  10269  CA  ILE A 633     -33.425 -59.509 -24.760  1.00 19.520          C  
ATOM  10270  C   ILE A 633     -33.501 -59.367 -23.243  1.00 19.690          C  
ATOM  10271  O   ILE A 633     -32.675 -59.946 -22.539  1.00 19.640          O  
ATOM  10272  CB  ILE A 633     -32.181 -58.758 -25.286  1.00 27.550          C  
ATOM  10273  CG1 ILE A 633     -30.898 -59.596 -25.028  1.00 27.550          C  
ATOM  10274  CG2 ILE A 633     -32.034 -57.420 -24.527  1.00 27.550          C  
ATOM  10275  CD1 ILE A 633     -29.666 -59.134 -25.808  1.00 27.550          C  
ATOM  10276  H   ILE A 633     -34.584 -58.263 -26.043  1.00 24.100          H  
ATOM  10277  HA  ILE A 633     -33.310 -60.566 -24.998  1.00 23.420          H  
ATOM  10278  HB  ILE A 633     -32.290 -58.585 -26.352  1.00 33.060          H  
ATOM  10279 1HG1 ILE A 633     -30.657 -59.550 -23.966  1.00 33.060          H  
ATOM  10280 2HG1 ILE A 633     -31.099 -60.634 -25.290  1.00 33.060          H  
ATOM  10281 1HG2 ILE A 633     -31.187 -56.880 -24.898  1.00 33.060          H  
ATOM  10282 2HG2 ILE A 633     -32.910 -56.800 -24.630  1.00 33.060          H  
ATOM  10283 3HG2 ILE A 633     -31.887 -57.625 -23.499  1.00 33.060          H  
ATOM  10284 1HD1 ILE A 633     -28.824 -59.782 -25.562  1.00 33.060          H  
ATOM  10285 2HD1 ILE A 633     -29.873 -59.203 -26.871  1.00 33.060          H  
ATOM  10286 3HD1 ILE A 633     -29.409 -58.117 -25.561  1.00 33.060          H  
ATOM  10287  N   SER A 634     -34.514 -58.634 -22.741  1.00 19.950          N  
ATOM  10288  CA  SER A 634     -34.771 -58.375 -21.332  1.00 20.150          C  
ATOM  10289  C   SER A 634     -34.910 -59.634 -20.492  1.00 19.440          C  
ATOM  10290  O   SER A 634     -34.842 -59.574 -19.264  1.00 19.410          O  
ATOM  10291  CB  SER A 634     -36.016 -57.524 -21.183  1.00 28.130          C  
ATOM  10292  OG  SER A 634     -37.164 -58.240 -21.551  1.00 28.130          O  
ATOM  10293  H   SER A 634     -35.137 -58.168 -23.409  1.00 23.940          H  
ATOM  10294  HA  SER A 634     -33.925 -57.838 -20.948  1.00 24.180          H  
ATOM  10295 1HB  SER A 634     -36.107 -57.177 -20.157  1.00 33.760          H  
ATOM  10296 2HB  SER A 634     -35.920 -56.643 -21.821  1.00 33.760          H  
ATOM  10297  HG  SER A 634     -37.878 -57.600 -21.567  1.00 33.760          H  
ATOM  10298  N   LEU A 635     -35.030 -60.801 -21.126  1.00 18.970          N  
ATOM  10299  CA  LEU A 635     -35.044 -62.050 -20.364  1.00 18.370          C  
ATOM  10300  C   LEU A 635     -33.680 -62.205 -19.654  1.00 18.140          C  
ATOM  10301  O   LEU A 635     -33.553 -62.935 -18.669  1.00 18.100          O  
ATOM  10302  CB  LEU A 635     -35.290 -63.279 -21.246  1.00 25.960          C  
ATOM  10303  CG  LEU A 635     -36.682 -63.442 -21.898  1.00 25.960          C  
ATOM  10304  CD1 LEU A 635     -36.638 -64.689 -22.800  1.00 25.960          C  
ATOM  10305  CD2 LEU A 635     -37.777 -63.575 -20.809  1.00 25.960          C  
ATOM  10306  H   LEU A 635     -35.140 -60.787 -22.146  1.00 22.760          H  
ATOM  10307  HA  LEU A 635     -35.809 -61.986 -19.596  1.00 22.040          H  
ATOM  10308 1HB  LEU A 635     -34.560 -63.255 -22.055  1.00 31.150          H  
ATOM  10309 2HB  LEU A 635     -35.100 -64.157 -20.663  1.00 31.150          H  
ATOM  10310  HG  LEU A 635     -36.899 -62.574 -22.529  1.00 31.150          H  
ATOM  10311 1HD1 LEU A 635     -37.585 -64.828 -23.294  1.00 31.150          H  
ATOM  10312 2HD1 LEU A 635     -35.864 -64.564 -23.556  1.00 31.150          H  
ATOM  10313 3HD1 LEU A 635     -36.416 -65.569 -22.201  1.00 31.150          H  
ATOM  10314 1HD2 LEU A 635     -38.738 -63.701 -21.274  1.00 31.150          H  
ATOM  10315 2HD2 LEU A 635     -37.568 -64.429 -20.192  1.00 31.150          H  
ATOM  10316 3HD2 LEU A 635     -37.807 -62.682 -20.194  1.00 31.150          H  
ATOM  10317  N   ALA A 636     -32.662 -61.477 -20.148  1.00 18.030          N  
ATOM  10318  CA  ALA A 636     -31.300 -61.413 -19.619  1.00 17.880          C  
ATOM  10319  C   ALA A 636     -31.289 -60.895 -18.182  1.00 18.430          C  
ATOM  10320  O   ALA A 636     -30.316 -61.089 -17.456  1.00 18.350          O  
ATOM  10321  CB  ALA A 636     -30.437 -60.498 -20.485  1.00 25.090          C  
ATOM  10322  H   ALA A 636     -32.847 -60.909 -20.977  1.00 21.640          H  
ATOM  10323  HA  ALA A 636     -30.883 -62.419 -19.625  1.00 21.460          H  
ATOM  10324 1HB  ALA A 636     -29.423 -60.470 -20.097  1.00 30.110          H  
ATOM  10325 2HB  ALA A 636     -30.426 -60.874 -21.506  1.00 30.110          H  
ATOM  10326 3HB  ALA A 636     -30.856 -59.498 -20.475  1.00 30.110          H  
ATOM  10327  N   LEU A 637     -32.350 -60.192 -17.777  1.00 19.030          N  
ATOM  10328  CA  LEU A 637     -32.469 -59.636 -16.442  1.00 19.620          C  
ATOM  10329  C   LEU A 637     -33.045 -60.623 -15.464  1.00 19.700          C  
ATOM  10330  O   LEU A 637     -33.040 -60.392 -14.261  1.00 19.810          O  
ATOM  10331  CB  LEU A 637     -33.455 -58.483 -16.448  1.00 27.230          C  
ATOM  10332  CG  LEU A 637     -33.141 -57.307 -17.287  1.00 27.230          C  
ATOM  10333  CD1 LEU A 637     -34.362 -56.378 -17.234  1.00 27.230          C  
ATOM  10334  CD2 LEU A 637     -31.851 -56.645 -16.775  1.00 27.230          C  
ATOM  10335  H   LEU A 637     -33.138 -60.056 -18.416  1.00 22.840          H  
ATOM  10336  HA  LEU A 637     -31.487 -59.341 -16.083  1.00 23.540          H  
ATOM  10337 1HB  LEU A 637     -34.417 -58.875 -16.784  1.00 32.680          H  
ATOM  10338 2HB  LEU A 637     -33.578 -58.132 -15.420  1.00 32.680          H  
ATOM  10339  HG  LEU A 637     -33.007 -57.610 -18.314  1.00 32.680          H  
ATOM  10340 1HD1 LEU A 637     -34.201 -55.496 -17.838  1.00 32.680          H  
ATOM  10341 2HD1 LEU A 637     -35.236 -56.914 -17.612  1.00 32.680          H  
ATOM  10342 3HD1 LEU A 637     -34.550 -56.073 -16.206  1.00 32.680          H  
ATOM  10343 1HD2 LEU A 637     -31.617 -55.780 -17.358  1.00 32.680          H  
ATOM  10344 2HD2 LEU A 637     -31.985 -56.352 -15.738  1.00 32.680          H  
ATOM  10345 3HD2 LEU A 637     -31.023 -57.337 -16.845  1.00 32.680          H  
ATOM  10346  N   LEU A 638     -33.537 -61.746 -15.941  1.00 19.670          N  
ATOM  10347  CA  LEU A 638     -34.181 -62.656 -15.033  1.00 19.930          C  
ATOM  10348  C   LEU A 638     -33.281 -63.132 -13.875  1.00 19.480          C  
ATOM  10349  O   LEU A 638     -33.772 -63.217 -12.742  1.00 19.970          O  
ATOM  10350  CB  LEU A 638     -34.743 -63.835 -15.813  1.00 27.800          C  
ATOM  10351  CG  LEU A 638     -35.527 -64.832 -15.058  1.00 27.800          C  
ATOM  10352  CD1 LEU A 638     -36.763 -64.183 -14.471  1.00 27.800          C  
ATOM  10353  CD2 LEU A 638     -35.845 -65.895 -15.994  1.00 27.800          C  
ATOM  10354  H   LEU A 638     -33.496 -61.970 -16.939  1.00 23.600          H  
ATOM  10355  HA  LEU A 638     -35.014 -62.111 -14.603  1.00 23.920          H  
ATOM  10356 1HB  LEU A 638     -35.397 -63.431 -16.589  1.00 33.360          H  
ATOM  10357 2HB  LEU A 638     -33.959 -64.365 -16.313  1.00 33.360          H  
ATOM  10358  HG  LEU A 638     -34.952 -65.236 -14.245  1.00 33.360          H  
ATOM  10359 1HD1 LEU A 638     -37.337 -64.891 -13.958  1.00 33.360          H  
ATOM  10360 2HD1 LEU A 638     -36.500 -63.404 -13.776  1.00 33.360          H  
ATOM  10361 3HD1 LEU A 638     -37.352 -63.770 -15.278  1.00 33.360          H  
ATOM  10362 1HD2 LEU A 638     -36.402 -66.654 -15.526  1.00 33.360          H  
ATOM  10363 2HD2 LEU A 638     -36.416 -65.489 -16.818  1.00 33.360          H  
ATOM  10364 3HD2 LEU A 638     -34.917 -66.308 -16.354  1.00 33.360          H  
ATOM  10365  N   PRO A 639     -31.965 -63.415 -14.085  1.00 18.610          N  
ATOM  10366  CA  PRO A 639     -31.012 -63.860 -13.096  1.00 18.220          C  
ATOM  10367  C   PRO A 639     -30.834 -62.900 -11.935  1.00 18.590          C  
ATOM  10368  O   PRO A 639     -30.216 -63.283 -10.943  1.00 18.490          O  
ATOM  10369  CB  PRO A 639     -29.702 -63.987 -13.880  1.00 27.330          C  
ATOM  10370  CG  PRO A 639     -30.119 -64.204 -15.282  1.00 27.330          C  
ATOM  10371  CD  PRO A 639     -31.329 -63.357 -15.439  1.00 27.330          C  
ATOM  10372  HA  PRO A 639     -31.303 -64.850 -12.735  1.00 21.860          H  
ATOM  10373 1HB  PRO A 639     -29.105 -63.069 -13.760  1.00 32.800          H  
ATOM  10374 2HB  PRO A 639     -29.101 -64.816 -13.474  1.00 32.800          H  
ATOM  10375 1HG  PRO A 639     -29.310 -63.902 -15.970  1.00 32.800          H  
ATOM  10376 2HG  PRO A 639     -30.315 -65.271 -15.466  1.00 32.800          H  
ATOM  10377 1HD  PRO A 639     -30.968 -62.364 -15.617  1.00 32.800          H  
ATOM  10378 2HD  PRO A 639     -31.919 -63.753 -16.252  1.00 32.800          H  
ATOM  10379  N   ILE A 640     -31.318 -61.647 -12.032  1.00 19.060          N  
ATOM  10380  CA  ILE A 640     -31.058 -60.777 -10.906  1.00 19.490          C  
ATOM  10381  C   ILE A 640     -32.311 -60.354 -10.151  1.00 20.240          C  
ATOM  10382  O   ILE A 640     -32.353 -59.246  -9.609  1.00 20.570          O  
ATOM  10383  CB  ILE A 640     -30.368 -59.478 -11.396  1.00 27.110          C  
ATOM  10384  CG1 ILE A 640     -31.268 -58.691 -12.419  1.00 27.110          C  
ATOM  10385  CG2 ILE A 640     -29.109 -59.921 -12.164  1.00 27.110          C  
ATOM  10386  CD1 ILE A 640     -30.853 -57.255 -12.687  1.00 27.110          C  
ATOM  10387  H   ILE A 640     -31.863 -61.309 -12.834  1.00 22.870          H  
ATOM  10388  HA  ILE A 640     -30.400 -61.285 -10.205  1.00 23.390          H  
ATOM  10389  HB  ILE A 640     -30.109 -58.838 -10.554  1.00 32.540          H  
ATOM  10390 1HG1 ILE A 640     -31.216 -59.202 -13.360  1.00 32.540          H  
ATOM  10391 2HG1 ILE A 640     -32.303 -58.686 -12.079  1.00 32.540          H  
ATOM  10392 1HG2 ILE A 640     -28.566 -59.065 -12.532  1.00 32.540          H  
ATOM  10393 2HG2 ILE A 640     -28.489 -60.496 -11.503  1.00 32.540          H  
ATOM  10394 3HG2 ILE A 640     -29.392 -60.547 -13.009  1.00 32.540          H  
ATOM  10395 1HD1 ILE A 640     -31.528 -56.816 -13.419  1.00 32.540          H  
ATOM  10396 2HD1 ILE A 640     -30.909 -56.684 -11.757  1.00 32.540          H  
ATOM  10397 3HD1 ILE A 640     -29.855 -57.230 -13.059  1.00 32.540          H  
ATOM  10398  N   HIS A 641     -33.263 -61.282  -9.982  1.00 20.590          N  
ATOM  10399  CA  HIS A 641     -34.432 -60.954  -9.163  1.00 21.380          C  
ATOM  10400  C   HIS A 641     -34.660 -61.851  -7.909  1.00 21.310          C  
ATOM  10401  O   HIS A 641     -34.639 -61.306  -6.807  1.00 21.260          O  
ATOM  10402  CB  HIS A 641     -35.664 -60.836 -10.055  1.00 29.620          C  
ATOM  10403  CG  HIS A 641     -35.541 -59.666 -10.991  1.00 29.620          C  
ATOM  10404  ND1 HIS A 641     -35.608 -58.355 -10.559  1.00 29.620          N  
ATOM  10405  CD2 HIS A 641     -35.348 -59.611 -12.324  1.00 29.620          C  
ATOM  10406  CE1 HIS A 641     -35.467 -57.549 -11.597  1.00 29.620          C  
ATOM  10407  NE2 HIS A 641     -35.314 -58.283 -12.676  1.00 29.620          N  
ATOM  10408  H   HIS A 641     -33.190 -62.141 -10.531  1.00 24.710          H  
ATOM  10409  HA  HIS A 641     -34.287 -59.953  -8.761  1.00 25.660          H  
ATOM  10410 1HB  HIS A 641     -35.795 -61.722 -10.664  1.00 35.540          H  
ATOM  10411 2HB  HIS A 641     -36.556 -60.716  -9.442  1.00 35.540          H  
ATOM  10412  HD1 HIS A 641     -35.407 -58.056  -9.624  1.00 35.540          H  
ATOM  10413  HD2 HIS A 641     -35.238 -60.380 -13.072  1.00 35.540          H  
ATOM  10414  HE1 HIS A 641     -35.490 -56.468 -11.468  1.00 35.540          H  
ATOM  10415  N   PHE A 642     -34.811 -63.201  -7.980  1.00 21.540          N  
ATOM  10416  CA  PHE A 642     -34.957 -64.083  -9.147  1.00 21.240          C  
ATOM  10417  C   PHE A 642     -36.385 -64.643  -9.264  1.00 21.380          C  
ATOM  10418  O   PHE A 642     -37.098 -64.391 -10.247  1.00 21.470          O  
ATOM  10419  CB  PHE A 642     -34.013 -65.285  -9.019  1.00 29.860          C  
ATOM  10420  CG  PHE A 642     -34.125 -66.272 -10.156  1.00 29.860          C  
ATOM  10421  CD1 PHE A 642     -33.570 -65.988 -11.360  1.00 29.860          C  
ATOM  10422  CD2 PHE A 642     -34.790 -67.480 -10.006  1.00 29.860          C  
ATOM  10423  CE1 PHE A 642     -33.646 -66.860 -12.410  1.00 29.860          C  
ATOM  10424  CE2 PHE A 642     -34.876 -68.362 -11.059  1.00 29.860          C  
ATOM  10425  CZ  PHE A 642     -34.299 -68.045 -12.254  1.00 29.860          C  
ATOM  10426  H   PHE A 642     -34.840 -63.653  -7.079  1.00 25.850          H  
ATOM  10427  HA  PHE A 642     -34.715 -63.546 -10.058  1.00 25.490          H  
ATOM  10428 1HB  PHE A 642     -32.982 -64.927  -8.989  1.00 35.830          H  
ATOM  10429 2HB  PHE A 642     -34.194 -65.812  -8.090  1.00 35.830          H  
ATOM  10430  HD1 PHE A 642     -33.063 -65.053 -11.463  1.00 35.830          H  
ATOM  10431  HD2 PHE A 642     -35.241 -67.726  -9.048  1.00 35.830          H  
ATOM  10432  HE1 PHE A 642     -33.185 -66.610 -13.366  1.00 35.830          H  
ATOM  10433  HE2 PHE A 642     -35.397 -69.314 -10.944  1.00 35.830          H  
ATOM  10434  HZ  PHE A 642     -34.355 -68.731 -13.071  1.00 35.830          H  
ATOM  10435  N   TRP A 643     -36.801 -65.370  -8.208  1.00 21.500          N  
ATOM  10436  CA  TRP A 643     -38.060 -66.114  -8.192  1.00 21.700          C  
ATOM  10437  C   TRP A 643     -39.319 -65.287  -8.451  1.00 22.430          C  
ATOM  10438  O   TRP A 643     -40.294 -65.806  -9.008  1.00 22.410          O  
ATOM  10439  CB  TRP A 643     -38.249 -66.837  -6.849  1.00 30.300          C  
ATOM  10440  CG  TRP A 643     -38.540 -65.925  -5.697  1.00 30.300          C  
ATOM  10441  CD1 TRP A 643     -37.646 -65.361  -4.844  1.00 30.300          C  
ATOM  10442  CD2 TRP A 643     -39.852 -65.469  -5.259  1.00 30.300          C  
ATOM  10443  NE1 TRP A 643     -38.298 -64.578  -3.929  1.00 30.300          N  
ATOM  10444  CE2 TRP A 643     -39.647 -64.633  -4.173  1.00 30.300          C  
ATOM  10445  CE3 TRP A 643     -41.167 -65.701  -5.711  1.00 30.300          C  
ATOM  10446  CZ2 TRP A 643     -40.695 -64.012  -3.522  1.00 30.300          C  
ATOM  10447  CZ3 TRP A 643     -42.211 -65.080  -5.064  1.00 30.300          C  
ATOM  10448  CH2 TRP A 643     -41.984 -64.255  -3.997  1.00 30.300          C  
ATOM  10449  H   TRP A 643     -36.186 -65.468  -7.417  1.00 25.800          H  
ATOM  10450  HA  TRP A 643     -37.978 -66.882  -8.947  1.00 26.040          H  
ATOM  10451 1HB  TRP A 643     -39.070 -67.547  -6.933  1.00 36.360          H  
ATOM  10452 2HB  TRP A 643     -37.352 -67.405  -6.614  1.00 36.360          H  
ATOM  10453  HD1 TRP A 643     -36.568 -65.501  -4.881  1.00 36.360          H  
ATOM  10454  HE1 TRP A 643     -37.863 -64.046  -3.187  1.00 36.360          H  
ATOM  10455  HE3 TRP A 643     -41.356 -66.354  -6.564  1.00 36.360          H  
ATOM  10456  HZ2 TRP A 643     -40.538 -63.354  -2.668  1.00 36.360          H  
ATOM  10457  HZ3 TRP A 643     -43.222 -65.262  -5.424  1.00 36.360          H  
ATOM  10458  HH2 TRP A 643     -42.832 -63.779  -3.505  1.00 36.360          H  
ATOM  10459  N   SER A 644     -39.323 -64.005  -8.073  1.00 23.130          N  
ATOM  10460  CA  SER A 644     -40.529 -63.227  -8.255  1.00 23.900          C  
ATOM  10461  C   SER A 644     -40.763 -62.853  -9.701  1.00 23.670          C  
ATOM  10462  O   SER A 644     -41.900 -62.603 -10.102  1.00 24.080          O  
ATOM  10463  CB  SER A 644     -40.476 -61.979  -7.399  1.00 33.150          C  
ATOM  10464  OG  SER A 644     -39.470 -61.105  -7.836  1.00 33.150          O  
ATOM  10465  H   SER A 644     -38.528 -63.566  -7.628  1.00 27.760          H  
ATOM  10466  HA  SER A 644     -41.374 -63.828  -7.923  1.00 28.680          H  
ATOM  10467 1HB  SER A 644     -41.442 -61.475  -7.438  1.00 39.780          H  
ATOM  10468 2HB  SER A 644     -40.294 -62.261  -6.361  1.00 39.780          H  
ATOM  10469  HG  SER A 644     -39.568 -60.305  -7.306  1.00 39.780          H  
ATOM  10470  N   VAL A 645     -39.719 -62.879 -10.515  1.00 23.020          N  
ATOM  10471  CA  VAL A 645     -39.884 -62.488 -11.891  1.00 22.780          C  
ATOM  10472  C   VAL A 645     -40.182 -63.712 -12.698  1.00 22.240          C  
ATOM  10473  O   VAL A 645     -40.995 -63.646 -13.621  1.00 22.310          O  
ATOM  10474  CB  VAL A 645     -38.747 -61.614 -12.403  1.00 31.990          C  
ATOM  10475  CG1 VAL A 645     -38.904 -61.353 -13.891  1.00 31.990          C  
ATOM  10476  CG2 VAL A 645     -38.856 -60.288 -11.664  1.00 31.990          C  
ATOM  10477  H   VAL A 645     -38.803 -63.182 -10.181  1.00 27.620          H  
ATOM  10478  HA  VAL A 645     -40.762 -61.846 -11.949  1.00 27.340          H  
ATOM  10479  HB  VAL A 645     -37.786 -62.092 -12.221  1.00 38.390          H  
ATOM  10480 1HG1 VAL A 645     -38.099 -60.702 -14.232  1.00 38.390          H  
ATOM  10481 2HG1 VAL A 645     -38.870 -62.278 -14.433  1.00 38.390          H  
ATOM  10482 3HG1 VAL A 645     -39.869 -60.870 -14.071  1.00 38.390          H  
ATOM  10483 1HG2 VAL A 645     -38.099 -59.609 -11.998  1.00 38.390          H  
ATOM  10484 2HG2 VAL A 645     -39.837 -59.843 -11.865  1.00 38.390          H  
ATOM  10485 3HG2 VAL A 645     -38.756 -60.453 -10.593  1.00 38.390          H  
ATOM  10486  N   VAL A 646     -39.587 -64.861 -12.343  1.00 21.730          N  
ATOM  10487  CA  VAL A 646     -39.995 -66.019 -13.121  1.00 21.250          C  
ATOM  10488  C   VAL A 646     -41.504 -66.169 -12.927  1.00 21.930          C  
ATOM  10489  O   VAL A 646     -42.208 -66.525 -13.864  1.00 21.840          O  
ATOM  10490  CB  VAL A 646     -39.288 -67.360 -12.738  1.00 29.940          C  
ATOM  10491  CG1 VAL A 646     -37.855 -67.329 -12.985  1.00 29.940          C  
ATOM  10492  CG2 VAL A 646     -39.456 -67.668 -11.326  1.00 29.940          C  
ATOM  10493  H   VAL A 646     -38.887 -64.879 -11.598  1.00 26.080          H  
ATOM  10494  HA  VAL A 646     -39.802 -65.823 -14.165  1.00 25.500          H  
ATOM  10495  HB  VAL A 646     -39.700 -68.136 -13.356  1.00 35.930          H  
ATOM  10496 1HG1 VAL A 646     -37.424 -68.293 -12.729  1.00 35.930          H  
ATOM  10497 2HG1 VAL A 646     -37.727 -67.140 -14.009  1.00 35.930          H  
ATOM  10498 3HG1 VAL A 646     -37.380 -66.551 -12.384  1.00 35.930          H  
ATOM  10499 1HG2 VAL A 646     -38.953 -68.599 -11.110  1.00 35.930          H  
ATOM  10500 2HG2 VAL A 646     -39.009 -66.876 -10.799  1.00 35.930          H  
ATOM  10501 3HG2 VAL A 646     -40.485 -67.760 -11.043  1.00 35.930          H  
ATOM  10502  N   ALA A 647     -42.022 -65.843 -11.727  1.00 22.680          N  
ATOM  10503  CA  ALA A 647     -43.451 -65.901 -11.521  1.00 23.440          C  
ATOM  10504  C   ALA A 647     -44.193 -64.874 -12.399  1.00 23.840          C  
ATOM  10505  O   ALA A 647     -45.109 -65.247 -13.137  1.00 24.060          O  
ATOM  10506  CB  ALA A 647     -43.757 -65.661 -10.056  1.00 32.510          C  
ATOM  10507  H   ALA A 647     -41.409 -65.586 -10.947  1.00 27.220          H  
ATOM  10508  HA  ALA A 647     -43.796 -66.893 -11.799  1.00 28.130          H  
ATOM  10509 1HB  ALA A 647     -44.830 -65.733  -9.890  1.00 39.010          H  
ATOM  10510 2HB  ALA A 647     -43.239 -66.409  -9.453  1.00 39.010          H  
ATOM  10511 3HB  ALA A 647     -43.411 -64.671  -9.771  1.00 39.010          H  
ATOM  10512  N   GLU A 648     -43.751 -63.601 -12.411  1.00 23.940          N  
ATOM  10513  CA  GLU A 648     -44.444 -62.556 -13.188  1.00 24.360          C  
ATOM  10514  C   GLU A 648     -44.501 -62.804 -14.691  1.00 23.780          C  
ATOM  10515  O   GLU A 648     -45.486 -62.461 -15.349  1.00 24.130          O  
ATOM  10516  CB  GLU A 648     -43.797 -61.178 -12.983  1.00 33.940          C  
ATOM  10517  CG  GLU A 648     -44.026 -60.530 -11.623  1.00 33.940          C  
ATOM  10518  CD  GLU A 648     -43.279 -59.218 -11.466  1.00 33.940          C  
ATOM  10519  OE1 GLU A 648     -42.550 -58.860 -12.364  1.00 33.940          O  
ATOM  10520  OE2 GLU A 648     -43.441 -58.580 -10.453  1.00 33.940          O  
ATOM  10521  H   GLU A 648     -42.970 -63.329 -11.803  1.00 28.730          H  
ATOM  10522  HA  GLU A 648     -45.468 -62.504 -12.821  1.00 29.230          H  
ATOM  10523 1HB  GLU A 648     -42.722 -61.268 -13.134  1.00 40.720          H  
ATOM  10524 2HB  GLU A 648     -44.169 -60.494 -13.744  1.00 40.720          H  
ATOM  10525 1HG  GLU A 648     -45.092 -60.333 -11.517  1.00 40.720          H  
ATOM  10526 2HG  GLU A 648     -43.740 -61.213 -10.839  1.00 40.720          H  
ATOM  10527  N   LEU A 649     -43.448 -63.384 -15.235  1.00 22.900          N  
ATOM  10528  CA  LEU A 649     -43.360 -63.649 -16.664  1.00 22.280          C  
ATOM  10529  C   LEU A 649     -43.908 -65.013 -17.096  1.00 22.220          C  
ATOM  10530  O   LEU A 649     -43.835 -65.355 -18.276  1.00 21.890          O  
ATOM  10531  CB  LEU A 649     -41.902 -63.545 -17.094  1.00 31.440          C  
ATOM  10532  CG  LEU A 649     -41.201 -62.171 -16.949  1.00 31.440          C  
ATOM  10533  CD1 LEU A 649     -39.733 -62.345 -17.311  1.00 31.440          C  
ATOM  10534  CD2 LEU A 649     -41.854 -61.131 -17.863  1.00 31.440          C  
ATOM  10535  H   LEU A 649     -42.646 -63.600 -14.628  1.00 27.480          H  
ATOM  10536  HA  LEU A 649     -43.942 -62.895 -17.179  1.00 26.740          H  
ATOM  10537 1HB  LEU A 649     -41.355 -64.226 -16.455  1.00 37.730          H  
ATOM  10538 2HB  LEU A 649     -41.812 -63.875 -18.127  1.00 37.730          H  
ATOM  10539  HG  LEU A 649     -41.263 -61.839 -15.910  1.00 37.730          H  
ATOM  10540 1HD1 LEU A 649     -39.212 -61.394 -17.201  1.00 37.730          H  
ATOM  10541 2HD1 LEU A 649     -39.283 -63.082 -16.650  1.00 37.730          H  
ATOM  10542 3HD1 LEU A 649     -39.655 -62.684 -18.340  1.00 37.730          H  
ATOM  10543 1HD2 LEU A 649     -41.335 -60.180 -17.751  1.00 37.730          H  
ATOM  10544 2HD2 LEU A 649     -41.785 -61.464 -18.901  1.00 37.730          H  
ATOM  10545 3HD2 LEU A 649     -42.896 -60.994 -17.596  1.00 37.730          H  
ATOM  10546  N   SER A 650     -44.427 -65.808 -16.151  1.00 22.580          N  
ATOM  10547  CA  SER A 650     -44.932 -67.142 -16.466  1.00 22.590          C  
ATOM  10548  C   SER A 650     -46.377 -67.319 -17.003  1.00 23.220          C  
ATOM  10549  O   SER A 650     -46.693 -68.429 -17.438  1.00 23.600          O  
ATOM  10550  CB  SER A 650     -44.858 -68.006 -15.231  1.00 31.620          C  
ATOM  10551  OG  SER A 650     -45.787 -67.596 -14.256  1.00 31.620          O  
ATOM  10552  H   SER A 650     -44.486 -65.483 -15.182  1.00 27.100          H  
ATOM  10553  HA  SER A 650     -44.258 -67.564 -17.218  1.00 27.110          H  
ATOM  10554 1HB  SER A 650     -45.058 -69.012 -15.502  1.00 37.950          H  
ATOM  10555 2HB  SER A 650     -43.866 -67.972 -14.832  1.00 37.950          H  
ATOM  10556  HG  SER A 650     -45.415 -66.798 -13.835  1.00 37.950          H  
ATOM  10557  N   PRO A 651     -47.342 -66.377 -16.857  1.00 23.410          N  
ATOM  10558  CA  PRO A 651     -48.699 -66.566 -17.325  1.00 24.010          C  
ATOM  10559  C   PRO A 651     -48.869 -66.421 -18.830  1.00 24.040          C  
ATOM  10560  O   PRO A 651     -48.199 -65.622 -19.483  1.00 23.820          O  
ATOM  10561  CB  PRO A 651     -49.467 -65.523 -16.521  1.00 36.020          C  
ATOM  10562  CG  PRO A 651     -48.477 -64.431 -16.260  1.00 36.020          C  
ATOM  10563  CD  PRO A 651     -47.143 -65.109 -16.132  1.00 36.020          C  
ATOM  10564  HA  PRO A 651     -49.025 -67.572 -17.017  1.00 28.810          H  
ATOM  10565 1HB  PRO A 651     -50.333 -65.187 -17.099  1.00 43.220          H  
ATOM  10566 2HB  PRO A 651     -49.857 -65.975 -15.599  1.00 43.220          H  
ATOM  10567 1HG  PRO A 651     -48.502 -63.699 -17.075  1.00 43.220          H  
ATOM  10568 2HG  PRO A 651     -48.736 -63.887 -15.344  1.00 43.220          H  
ATOM  10569 1HD  PRO A 651     -46.477 -64.450 -16.654  1.00 43.220          H  
ATOM  10570 2HD  PRO A 651     -46.868 -65.269 -15.079  1.00 43.220          H  
ATOM  10571  N   LEU A 652     -49.882 -67.091 -19.349  1.00 24.520          N  
ATOM  10572  CA  LEU A 652     -50.211 -67.051 -20.764  1.00 24.820          C  
ATOM  10573  C   LEU A 652     -50.471 -65.659 -21.337  1.00 25.020          C  
ATOM  10574  O   LEU A 652     -50.189 -65.430 -22.514  1.00 24.710          O  
ATOM  10575  CB  LEU A 652     -51.358 -68.014 -21.054  1.00 34.630          C  
ATOM  10576  CG  LEU A 652     -50.999 -69.558 -20.871  1.00 34.630          C  
ATOM  10577  CD1 LEU A 652     -52.265 -70.378 -21.050  1.00 34.630          C  
ATOM  10578  CD2 LEU A 652     -49.897 -70.017 -21.889  1.00 34.630          C  
ATOM  10579  H   LEU A 652     -50.418 -67.699 -18.744  1.00 29.420          H  
ATOM  10580  HA  LEU A 652     -49.360 -67.422 -21.297  1.00 29.780          H  
ATOM  10581 1HB  LEU A 652     -52.192 -67.779 -20.395  1.00 41.550          H  
ATOM  10582 2HB  LEU A 652     -51.683 -67.866 -22.086  1.00 41.550          H  
ATOM  10583  HG  LEU A 652     -50.635 -69.726 -19.859  1.00 41.550          H  
ATOM  10584 1HD1 LEU A 652     -52.037 -71.435 -20.899  1.00 41.550          H  
ATOM  10585 2HD1 LEU A 652     -53.012 -70.063 -20.320  1.00 41.550          H  
ATOM  10586 3HD1 LEU A 652     -52.660 -70.234 -22.056  1.00 41.550          H  
ATOM  10587 1HD2 LEU A 652     -49.691 -71.076 -21.732  1.00 41.550          H  
ATOM  10588 2HD2 LEU A 652     -50.256 -69.866 -22.909  1.00 41.550          H  
ATOM  10589 3HD2 LEU A 652     -48.977 -69.470 -21.752  1.00 41.550          H  
ATOM  10590  N   HIS A 653     -50.993 -64.709 -20.545  1.00 25.590          N  
ATOM  10591  CA  HIS A 653     -51.297 -63.380 -21.081  1.00 25.960          C  
ATOM  10592  C   HIS A 653     -50.073 -62.571 -21.537  1.00 25.580          C  
ATOM  10593  O   HIS A 653     -50.229 -61.476 -22.082  1.00 25.780          O  
ATOM  10594  CB  HIS A 653     -52.135 -62.546 -20.107  1.00 36.200          C  
ATOM  10595  CG  HIS A 653     -51.493 -62.197 -18.810  1.00 36.200          C  
ATOM  10596  ND1 HIS A 653     -51.740 -62.901 -17.653  1.00 36.200          N  
ATOM  10597  CD2 HIS A 653     -50.624 -61.213 -18.475  1.00 36.200          C  
ATOM  10598  CE1 HIS A 653     -51.066 -62.352 -16.656  1.00 36.200          C  
ATOM  10599  NE2 HIS A 653     -50.376 -61.331 -17.128  1.00 36.200          N  
ATOM  10600  H   HIS A 653     -51.223 -64.895 -19.574  1.00 30.710          H  
ATOM  10601  HA  HIS A 653     -51.914 -63.510 -21.969  1.00 31.150          H  
ATOM  10602 1HB  HIS A 653     -52.419 -61.613 -20.595  1.00 43.440          H  
ATOM  10603 2HB  HIS A 653     -53.056 -63.082 -19.884  1.00 43.440          H  
ATOM  10604  HD2 HIS A 653     -50.208 -60.462 -19.149  1.00 43.440          H  
ATOM  10605  HE1 HIS A 653     -51.073 -62.691 -15.621  1.00 43.440          H  
ATOM  10606  HE2 HIS A 653     -49.765 -60.728 -16.588  1.00 43.440          H  
ATOM  10607  N   LEU A 654     -48.862 -63.108 -21.354  1.00 25.100          N  
ATOM  10608  CA  LEU A 654     -47.665 -62.484 -21.907  1.00 24.800          C  
ATOM  10609  C   LEU A 654     -47.720 -62.494 -23.443  1.00 24.280          C  
ATOM  10610  O   LEU A 654     -47.039 -61.700 -24.090  1.00 24.110          O  
ATOM  10611  CB  LEU A 654     -46.387 -63.200 -21.430  1.00 34.840          C  
ATOM  10612  CG  LEU A 654     -45.640 -62.667 -20.172  1.00 34.840          C  
ATOM  10613  CD1 LEU A 654     -45.001 -61.309 -20.470  1.00 34.840          C  
ATOM  10614  CD2 LEU A 654     -46.605 -62.591 -19.003  1.00 34.840          C  
ATOM  10615  H   LEU A 654     -48.774 -63.986 -20.829  1.00 30.120          H  
ATOM  10616  HA  LEU A 654     -47.644 -61.447 -21.586  1.00 29.760          H  
ATOM  10617 1HB  LEU A 654     -46.683 -64.189 -21.156  1.00 41.810          H  
ATOM  10618 2HB  LEU A 654     -45.678 -63.272 -22.258  1.00 41.810          H  
ATOM  10619  HG  LEU A 654     -44.836 -63.365 -19.914  1.00 41.810          H  
ATOM  10620 1HD1 LEU A 654     -44.465 -60.964 -19.590  1.00 41.810          H  
ATOM  10621 2HD1 LEU A 654     -44.302 -61.415 -21.298  1.00 41.810          H  
ATOM  10622 3HD1 LEU A 654     -45.757 -60.578 -20.732  1.00 41.810          H  
ATOM  10623 1HD2 LEU A 654     -46.080 -62.247 -18.112  1.00 41.810          H  
ATOM  10624 2HD2 LEU A 654     -47.422 -61.907 -19.220  1.00 41.810          H  
ATOM  10625 3HD2 LEU A 654     -47.000 -63.580 -18.828  1.00 41.810          H  
ATOM  10626  N   MET A 655     -48.489 -63.428 -24.029  1.00 24.100          N  
ATOM  10627  CA  MET A 655     -48.638 -63.555 -25.483  1.00 23.660          C  
ATOM  10628  C   MET A 655     -49.503 -62.434 -26.037  1.00 23.660          C  
ATOM  10629  O   MET A 655     -50.610 -62.245 -25.542  1.00 23.980          O  
ATOM  10630  CB  MET A 655     -49.367 -64.867 -25.797  1.00 33.300          C  
ATOM  10631  CG  MET A 655     -48.628 -66.132 -25.486  1.00 33.300          C  
ATOM  10632  SD  MET A 655     -49.614 -67.641 -25.796  1.00 33.300          S  
ATOM  10633  CE  MET A 655     -49.779 -67.715 -27.601  1.00 33.300          C  
ATOM  10634  H   MET A 655     -49.040 -64.051 -23.428  1.00 28.920          H  
ATOM  10635  HA  MET A 655     -47.682 -63.504 -25.956  1.00 28.390          H  
ATOM  10636 1HB  MET A 655     -50.295 -64.896 -25.224  1.00 39.960          H  
ATOM  10637 2HB  MET A 655     -49.630 -64.880 -26.841  1.00 39.960          H  
ATOM  10638 1HG  MET A 655     -47.728 -66.176 -26.069  1.00 39.960          H  
ATOM  10639 2HG  MET A 655     -48.356 -66.119 -24.443  1.00 39.960          H  
ATOM  10640 1HE  MET A 655     -50.345 -68.604 -27.876  1.00 39.960          H  
ATOM  10641 2HE  MET A 655     -50.305 -66.834 -27.960  1.00 39.960          H  
ATOM  10642 3HE  MET A 655     -48.798 -67.757 -28.063  1.00 39.960          H  
ATOM  10643  N   ASP A 656     -49.112 -61.709 -27.117  1.00 23.410          N  
ATOM  10644  CA  ASP A 656     -47.881 -61.647 -27.954  1.00 22.850          C  
ATOM  10645  C   ASP A 656     -47.383 -62.936 -28.641  1.00 22.240          C  
ATOM  10646  O   ASP A 656     -46.172 -63.133 -28.807  1.00 21.780          O  
ATOM  10647  CB  ASP A 656     -46.720 -60.998 -27.165  1.00 32.210          C  
ATOM  10648  CG  ASP A 656     -45.632 -60.358 -28.087  1.00 32.210          C  
ATOM  10649  OD1 ASP A 656     -45.989 -59.952 -29.174  1.00 32.210          O  
ATOM  10650  OD2 ASP A 656     -44.490 -60.252 -27.685  1.00 32.210          O  
ATOM  10651  H   ASP A 656     -49.817 -61.048 -27.414  1.00 28.090          H  
ATOM  10652  HA  ASP A 656     -48.106 -60.952 -28.763  1.00 27.420          H  
ATOM  10653 1HB  ASP A 656     -47.114 -60.232 -26.495  1.00 38.660          H  
ATOM  10654 2HB  ASP A 656     -46.231 -61.742 -26.544  1.00 38.660          H  
ATOM  10655  N   ASP A 657     -48.314 -63.781 -29.072  1.00 22.310          N  
ATOM  10656  CA  ASP A 657     -48.053 -64.986 -29.853  1.00 21.850          C  
ATOM  10657  C   ASP A 657     -46.825 -65.817 -29.422  1.00 21.130          C  
ATOM  10658  O   ASP A 657     -46.633 -66.113 -28.236  1.00 21.120          O  
ATOM  10659  CB  ASP A 657     -47.977 -64.582 -31.325  1.00 30.770          C  
ATOM  10660  CG  ASP A 657     -49.292 -63.952 -31.796  1.00 30.770          C  
ATOM  10661  OD1 ASP A 657     -50.331 -64.330 -31.295  1.00 30.770          O  
ATOM  10662  OD2 ASP A 657     -49.243 -63.098 -32.644  1.00 30.770          O  
ATOM  10663  H   ASP A 657     -49.291 -63.554 -28.914  1.00 26.770          H  
ATOM  10664  HA  ASP A 657     -48.925 -65.631 -29.751  1.00 26.220          H  
ATOM  10665 1HB  ASP A 657     -47.160 -63.871 -31.484  1.00 36.930          H  
ATOM  10666 2HB  ASP A 657     -47.809 -65.457 -31.949  1.00 36.930          H  
ATOM  10667  N   VAL A 658     -45.956 -66.117 -30.408  1.00 20.570          N  
ATOM  10668  CA  VAL A 658     -44.741 -66.908 -30.242  1.00 19.950          C  
ATOM  10669  C   VAL A 658     -43.709 -66.299 -29.316  1.00 19.290          C  
ATOM  10670  O   VAL A 658     -43.075 -67.037 -28.561  1.00 18.990          O  
ATOM  10671  CB  VAL A 658     -44.103 -67.200 -31.614  1.00 28.180          C  
ATOM  10672  CG1 VAL A 658     -42.712 -67.843 -31.452  1.00 28.180          C  
ATOM  10673  CG2 VAL A 658     -45.020 -68.155 -32.367  1.00 28.180          C  
ATOM  10674  H   VAL A 658     -46.167 -65.795 -31.335  1.00 24.680          H  
ATOM  10675  HA  VAL A 658     -45.041 -67.867 -29.819  1.00 23.940          H  
ATOM  10676  HB  VAL A 658     -43.986 -66.272 -32.170  1.00 33.810          H  
ATOM  10677 1HG1 VAL A 658     -42.296 -68.052 -32.436  1.00 33.810          H  
ATOM  10678 2HG1 VAL A 658     -42.028 -67.183 -30.919  1.00 33.810          H  
ATOM  10679 3HG1 VAL A 658     -42.813 -68.763 -30.905  1.00 33.810          H  
ATOM  10680 1HG2 VAL A 658     -44.594 -68.376 -33.344  1.00 33.810          H  
ATOM  10681 2HG2 VAL A 658     -45.124 -69.080 -31.794  1.00 33.810          H  
ATOM  10682 3HG2 VAL A 658     -46.000 -67.705 -32.495  1.00 33.810          H  
ATOM  10683  N   LEU A 659     -43.457 -64.988 -29.410  1.00 19.120          N  
ATOM  10684  CA  LEU A 659     -42.468 -64.414 -28.509  1.00 18.580          C  
ATOM  10685  C   LEU A 659     -42.936 -64.582 -27.087  1.00 18.930          C  
ATOM  10686  O   LEU A 659     -42.132 -64.897 -26.207  1.00 18.560          O  
ATOM  10687  CB  LEU A 659     -42.180 -62.941 -28.790  1.00 26.230          C  
ATOM  10688  CG  LEU A 659     -41.137 -62.267 -27.823  1.00 26.230          C  
ATOM  10689  CD1 LEU A 659     -39.787 -62.984 -27.876  1.00 26.230          C  
ATOM  10690  CD2 LEU A 659     -40.991 -60.811 -28.205  1.00 26.230          C  
ATOM  10691  H   LEU A 659     -43.965 -64.405 -30.065  1.00 22.940          H  
ATOM  10692  HA  LEU A 659     -41.547 -64.975 -28.638  1.00 22.300          H  
ATOM  10693 1HB  LEU A 659     -41.814 -62.843 -29.808  1.00 31.470          H  
ATOM  10694 2HB  LEU A 659     -43.122 -62.381 -28.705  1.00 31.470          H  
ATOM  10695  HG  LEU A 659     -41.495 -62.328 -26.815  1.00 31.470          H  
ATOM  10696 1HD1 LEU A 659     -39.104 -62.496 -27.194  1.00 31.470          H  
ATOM  10697 2HD1 LEU A 659     -39.888 -64.018 -27.570  1.00 31.470          H  
ATOM  10698 3HD1 LEU A 659     -39.395 -62.941 -28.881  1.00 31.470          H  
ATOM  10699 1HD2 LEU A 659     -40.301 -60.330 -27.526  1.00 31.470          H  
ATOM  10700 2HD2 LEU A 659     -40.623 -60.730 -29.223  1.00 31.470          H  
ATOM  10701 3HD2 LEU A 659     -41.972 -60.325 -28.130  1.00 31.470          H  
ATOM  10702  N   GLY A 660     -44.232 -64.360 -26.862  1.00 19.720          N  
ATOM  10703  CA  GLY A 660     -44.818 -64.538 -25.553  1.00 20.230          C  
ATOM  10704  C   GLY A 660     -44.495 -65.935 -25.098  1.00 20.150          C  
ATOM  10705  O   GLY A 660     -43.898 -66.136 -24.047  1.00 20.070          O  
ATOM  10706  H   GLY A 660     -44.826 -64.048 -27.638  1.00 23.660          H  
ATOM  10707 1HA  GLY A 660     -44.441 -63.803 -24.852  1.00 24.280          H  
ATOM  10708 2HA  GLY A 660     -45.883 -64.433 -25.619  1.00 24.280          H  
ATOM  10709  N   GLN A 661     -44.832 -66.931 -25.909  1.00 20.200          N  
ATOM  10710  CA  GLN A 661     -44.566 -68.305 -25.509  1.00 20.220          C  
ATOM  10711  C   GLN A 661     -43.087 -68.545 -25.219  1.00 19.400          C  
ATOM  10712  O   GLN A 661     -42.735 -69.186 -24.228  1.00 19.420          O  
ATOM  10713  CB  GLN A 661     -45.043 -69.241 -26.604  1.00 28.300          C  
ATOM  10714  CG  GLN A 661     -46.528 -69.325 -26.704  1.00 28.300          C  
ATOM  10715  CD  GLN A 661     -47.016 -70.129 -27.887  1.00 28.300          C  
ATOM  10716  OE1 GLN A 661     -46.602 -69.905 -29.028  1.00 28.300          O  
ATOM  10717  NE2 GLN A 661     -47.910 -71.080 -27.629  1.00 28.300          N  
ATOM  10718  H   GLN A 661     -45.313 -66.713 -26.790  1.00 24.240          H  
ATOM  10719  HA  GLN A 661     -45.130 -68.518 -24.610  1.00 24.260          H  
ATOM  10720 1HB  GLN A 661     -44.694 -68.844 -27.538  1.00 33.960          H  
ATOM  10721 2HB  GLN A 661     -44.617 -70.238 -26.481  1.00 33.960          H  
ATOM  10722 1HG  GLN A 661     -46.928 -69.762 -25.794  1.00 33.960          H  
ATOM  10723 2HG  GLN A 661     -46.887 -68.317 -26.817  1.00 33.960          H  
ATOM  10724 1HE2 GLN A 661     -48.271 -71.645 -28.375  1.00 33.960          H  
ATOM  10725 2HE2 GLN A 661     -48.229 -71.234 -26.692  1.00 33.960          H  
ATOM  10726  N   ALA A 662     -42.185 -68.006 -26.037  1.00 18.710          N  
ATOM  10727  CA  ALA A 662     -40.772 -68.228 -25.760  1.00 17.970          C  
ATOM  10728  C   ALA A 662     -40.371 -67.658 -24.385  1.00 17.950          C  
ATOM  10729  O   ALA A 662     -39.622 -68.306 -23.635  1.00 17.720          O  
ATOM  10730  CB  ALA A 662     -39.932 -67.607 -26.863  1.00 25.450          C  
ATOM  10731  H   ALA A 662     -42.485 -67.490 -26.872  1.00 22.450          H  
ATOM  10732  HA  ALA A 662     -40.599 -69.301 -25.740  1.00 21.560          H  
ATOM  10733 1HB  ALA A 662     -38.880 -67.798 -26.674  1.00 30.540          H  
ATOM  10734 2HB  ALA A 662     -40.219 -68.046 -27.822  1.00 30.540          H  
ATOM  10735 3HB  ALA A 662     -40.111 -66.533 -26.887  1.00 30.540          H  
ATOM  10736  N   MET A 663     -40.893 -66.462 -24.045  1.00 18.300          N  
ATOM  10737  CA  MET A 663     -40.607 -65.810 -22.765  1.00 18.410          C  
ATOM  10738  C   MET A 663     -41.233 -66.572 -21.601  1.00 19.000          C  
ATOM  10739  O   MET A 663     -40.597 -66.768 -20.556  1.00 18.890          O  
ATOM  10740  CB  MET A 663     -41.166 -64.384 -22.756  1.00 25.730          C  
ATOM  10741  CG  MET A 663     -40.475 -63.380 -23.684  1.00 25.730          C  
ATOM  10742  SD  MET A 663     -41.040 -61.681 -23.419  1.00 25.730          S  
ATOM  10743  CE  MET A 663     -42.742 -61.714 -24.016  1.00 25.730          C  
ATOM  10744  H   MET A 663     -41.472 -65.971 -24.740  1.00 21.960          H  
ATOM  10745  HA  MET A 663     -39.533 -65.795 -22.613  1.00 22.090          H  
ATOM  10746 1HB  MET A 663     -42.209 -64.434 -23.054  1.00 30.880          H  
ATOM  10747 2HB  MET A 663     -41.142 -63.990 -21.739  1.00 30.880          H  
ATOM  10748 1HG  MET A 663     -39.407 -63.407 -23.536  1.00 30.880          H  
ATOM  10749 2HG  MET A 663     -40.669 -63.648 -24.712  1.00 30.880          H  
ATOM  10750 1HE  MET A 663     -43.181 -60.720 -23.918  1.00 30.880          H  
ATOM  10751 2HE  MET A 663     -42.773 -62.010 -25.054  1.00 30.880          H  
ATOM  10752 3HE  MET A 663     -43.320 -62.413 -23.424  1.00 30.880          H  
ATOM  10753  N   ILE A 664     -42.464 -67.035 -21.810  1.00 19.650          N  
ATOM  10754  CA  ILE A 664     -43.230 -67.756 -20.810  1.00 20.290          C  
ATOM  10755  C   ILE A 664     -42.524 -69.045 -20.474  1.00 19.930          C  
ATOM  10756  O   ILE A 664     -42.342 -69.357 -19.300  1.00 20.070          O  
ATOM  10757  CB  ILE A 664     -44.652 -68.036 -21.344  1.00 28.150          C  
ATOM  10758  CG1 ILE A 664     -45.445 -66.738 -21.449  1.00 28.150          C  
ATOM  10759  CG2 ILE A 664     -45.361 -69.030 -20.463  1.00 28.150          C  
ATOM  10760  CD1 ILE A 664     -46.695 -66.888 -22.296  1.00 28.150          C  
ATOM  10761  H   ILE A 664     -42.906 -66.825 -22.703  1.00 23.580          H  
ATOM  10762  HA  ILE A 664     -43.302 -67.151 -19.913  1.00 24.350          H  
ATOM  10763  HB  ILE A 664     -44.575 -68.431 -22.338  1.00 33.780          H  
ATOM  10764 1HG1 ILE A 664     -45.750 -66.433 -20.439  1.00 33.780          H  
ATOM  10765 2HG1 ILE A 664     -44.820 -65.954 -21.854  1.00 33.780          H  
ATOM  10766 1HG2 ILE A 664     -46.347 -69.254 -20.829  1.00 33.780          H  
ATOM  10767 2HG2 ILE A 664     -44.803 -69.927 -20.447  1.00 33.780          H  
ATOM  10768 3HG2 ILE A 664     -45.431 -68.630 -19.471  1.00 33.780          H  
ATOM  10769 1HD1 ILE A 664     -47.240 -65.959 -22.330  1.00 33.780          H  
ATOM  10770 2HD1 ILE A 664     -46.424 -67.170 -23.300  1.00 33.780          H  
ATOM  10771 3HD1 ILE A 664     -47.316 -67.631 -21.886  1.00 33.780          H  
ATOM  10772  N   PHE A 665     -42.134 -69.798 -21.490  1.00 19.490          N  
ATOM  10773  CA  PHE A 665     -41.416 -71.044 -21.294  1.00 19.170          C  
ATOM  10774  C   PHE A 665     -40.123 -70.846 -20.549  1.00 18.600          C  
ATOM  10775  O   PHE A 665     -39.870 -71.516 -19.555  1.00 18.710          O  
ATOM  10776  CB  PHE A 665     -41.222 -71.802 -22.566  1.00 26.970          C  
ATOM  10777  CG  PHE A 665     -40.304 -72.897 -22.440  1.00 26.970          C  
ATOM  10778  CD1 PHE A 665     -40.463 -73.873 -21.484  1.00 26.970          C  
ATOM  10779  CD2 PHE A 665     -39.293 -73.005 -23.331  1.00 26.970          C  
ATOM  10780  CE1 PHE A 665     -39.581 -74.885 -21.420  1.00 26.970          C  
ATOM  10781  CE2 PHE A 665     -38.443 -74.035 -23.282  1.00 26.970          C  
ATOM  10782  CZ  PHE A 665     -38.576 -74.958 -22.324  1.00 26.970          C  
ATOM  10783  H   PHE A 665     -42.315 -69.463 -22.444  1.00 23.390          H  
ATOM  10784  HA  PHE A 665     -42.057 -71.668 -20.666  1.00 23.000          H  
ATOM  10785 1HB  PHE A 665     -42.138 -72.227 -22.852  1.00 32.360          H  
ATOM  10786 2HB  PHE A 665     -40.889 -71.125 -23.363  1.00 32.360          H  
ATOM  10787  HD1 PHE A 665     -41.281 -73.825 -20.768  1.00 32.360          H  
ATOM  10788  HD2 PHE A 665     -39.197 -72.256 -24.088  1.00 32.360          H  
ATOM  10789  HE1 PHE A 665     -39.680 -75.647 -20.661  1.00 32.360          H  
ATOM  10790  HE2 PHE A 665     -37.650 -74.127 -24.008  1.00 32.360          H  
ATOM  10791  HZ  PHE A 665     -37.897 -75.757 -22.287  1.00 32.360          H  
ATOM  10792  N   PHE A 666     -39.287 -69.911 -20.992  1.00 18.050          N  
ATOM  10793  CA  PHE A 666     -38.028 -69.679 -20.302  1.00 17.570          C  
ATOM  10794  C   PHE A 666     -38.300 -69.547 -18.799  1.00 18.040          C  
ATOM  10795  O   PHE A 666     -37.670 -70.212 -17.967  1.00 17.890          O  
ATOM  10796  CB  PHE A 666     -37.381 -68.427 -20.898  1.00 24.790          C  
ATOM  10797  CG  PHE A 666     -36.070 -67.971 -20.338  1.00 24.790          C  
ATOM  10798  CD1 PHE A 666     -34.900 -68.619 -20.665  1.00 24.790          C  
ATOM  10799  CD2 PHE A 666     -35.994 -66.851 -19.551  1.00 24.790          C  
ATOM  10800  CE1 PHE A 666     -33.690 -68.169 -20.211  1.00 24.790          C  
ATOM  10801  CE2 PHE A 666     -34.779 -66.387 -19.112  1.00 24.790          C  
ATOM  10802  CZ  PHE A 666     -33.631 -67.043 -19.434  1.00 24.790          C  
ATOM  10803  H   PHE A 666     -39.515 -69.372 -21.833  1.00 21.660          H  
ATOM  10804  HA  PHE A 666     -37.380 -70.538 -20.460  1.00 21.080          H  
ATOM  10805 1HB  PHE A 666     -37.249 -68.587 -21.968  1.00 29.750          H  
ATOM  10806 2HB  PHE A 666     -38.086 -67.601 -20.802  1.00 29.750          H  
ATOM  10807  HD1 PHE A 666     -34.939 -69.487 -21.293  1.00 29.750          H  
ATOM  10808  HD2 PHE A 666     -36.901 -66.324 -19.291  1.00 29.750          H  
ATOM  10809  HE1 PHE A 666     -32.775 -68.698 -20.481  1.00 29.750          H  
ATOM  10810  HE2 PHE A 666     -34.723 -65.480 -18.509  1.00 29.750          H  
ATOM  10811  HZ  PHE A 666     -32.671 -66.668 -19.082  1.00 29.750          H  
ATOM  10812  N   ASN A 667     -39.293 -68.735 -18.441  1.00 18.680          N  
ATOM  10813  CA  ASN A 667     -39.590 -68.546 -17.039  1.00 19.220          C  
ATOM  10814  C   ASN A 667     -40.228 -69.784 -16.372  1.00 19.630          C  
ATOM  10815  O   ASN A 667     -39.856 -70.109 -15.244  1.00 19.730          O  
ATOM  10816  CB  ASN A 667     -40.429 -67.314 -16.930  1.00 26.690          C  
ATOM  10817  CG  ASN A 667     -39.564 -66.144 -17.197  1.00 26.690          C  
ATOM  10818  OD1 ASN A 667     -38.840 -65.706 -16.322  1.00 26.690          O  
ATOM  10819  ND2 ASN A 667     -39.593 -65.638 -18.391  1.00 26.690          N  
ATOM  10820  H   ASN A 667     -39.805 -68.205 -19.156  1.00 22.420          H  
ATOM  10821  HA  ASN A 667     -38.648 -68.358 -16.522  1.00 23.060          H  
ATOM  10822 1HB  ASN A 667     -41.235 -67.343 -17.673  1.00 32.030          H  
ATOM  10823 2HB  ASN A 667     -40.879 -67.235 -15.946  1.00 32.030          H  
ATOM  10824 1HD2 ASN A 667     -39.022 -64.850 -18.616  1.00 32.030          H  
ATOM  10825 2HD2 ASN A 667     -40.200 -66.036 -19.099  1.00 32.030          H  
ATOM  10826  N   LEU A 668     -41.117 -70.513 -17.066  1.00 19.880          N  
ATOM  10827  CA  LEU A 668     -41.731 -71.725 -16.505  1.00 20.330          C  
ATOM  10828  C   LEU A 668     -40.702 -72.809 -16.247  1.00 19.790          C  
ATOM  10829  O   LEU A 668     -40.808 -73.560 -15.269  1.00 20.080          O  
ATOM  10830  CB  LEU A 668     -42.802 -72.281 -17.445  1.00 28.280          C  
ATOM  10831  CG  LEU A 668     -44.102 -71.480 -17.582  1.00 28.280          C  
ATOM  10832  CD1 LEU A 668     -44.877 -72.021 -18.720  1.00 28.280          C  
ATOM  10833  CD2 LEU A 668     -44.940 -71.628 -16.326  1.00 28.280          C  
ATOM  10834  H   LEU A 668     -41.415 -70.183 -17.986  1.00 23.860          H  
ATOM  10835  HA  LEU A 668     -42.180 -71.465 -15.557  1.00 24.400          H  
ATOM  10836 1HB  LEU A 668     -42.360 -72.370 -18.433  1.00 33.940          H  
ATOM  10837 2HB  LEU A 668     -43.062 -73.264 -17.101  1.00 33.940          H  
ATOM  10838  HG  LEU A 668     -43.878 -70.431 -17.755  1.00 33.940          H  
ATOM  10839 1HD1 LEU A 668     -45.801 -71.454 -18.816  1.00 33.940          H  
ATOM  10840 2HD1 LEU A 668     -44.302 -71.947 -19.637  1.00 33.940          H  
ATOM  10841 3HD1 LEU A 668     -45.105 -73.031 -18.524  1.00 33.940          H  
ATOM  10842 1HD2 LEU A 668     -45.872 -71.066 -16.451  1.00 33.940          H  
ATOM  10843 2HD2 LEU A 668     -45.171 -72.678 -16.164  1.00 33.940          H  
ATOM  10844 3HD2 LEU A 668     -44.409 -71.249 -15.466  1.00 33.940          H  
ATOM  10845  N   LEU A 669     -39.712 -72.891 -17.134  1.00 19.030          N  
ATOM  10846  CA  LEU A 669     -38.630 -73.849 -17.050  1.00 18.510          C  
ATOM  10847  C   LEU A 669     -37.930 -73.639 -15.724  1.00 18.400          C  
ATOM  10848  O   LEU A 669     -37.735 -74.571 -14.935  1.00 18.470          O  
ATOM  10849  CB  LEU A 669     -37.600 -73.561 -18.149  1.00 26.120          C  
ATOM  10850  CG  LEU A 669     -36.397 -74.475 -18.266  1.00 26.120          C  
ATOM  10851  CD1 LEU A 669     -36.846 -75.816 -18.775  1.00 26.120          C  
ATOM  10852  CD2 LEU A 669     -35.420 -73.855 -19.151  1.00 26.120          C  
ATOM  10853  H   LEU A 669     -39.741 -72.262 -17.936  1.00 22.840          H  
ATOM  10854  HA  LEU A 669     -39.018 -74.844 -17.104  1.00 22.210          H  
ATOM  10855 1HB  LEU A 669     -38.118 -73.564 -19.108  1.00 31.350          H  
ATOM  10856 2HB  LEU A 669     -37.217 -72.570 -17.999  1.00 31.350          H  
ATOM  10857  HG  LEU A 669     -35.947 -74.622 -17.282  1.00 31.350          H  
ATOM  10858 1HD1 LEU A 669     -36.000 -76.482 -18.869  1.00 31.350          H  
ATOM  10859 2HD1 LEU A 669     -37.563 -76.230 -18.125  1.00 31.350          H  
ATOM  10860 3HD1 LEU A 669     -37.292 -75.676 -19.745  1.00 31.350          H  
ATOM  10861 1HD2 LEU A 669     -34.558 -74.496 -19.246  1.00 31.350          H  
ATOM  10862 2HD2 LEU A 669     -35.887 -73.729 -20.094  1.00 31.350          H  
ATOM  10863 3HD2 LEU A 669     -35.116 -72.886 -18.748  1.00 31.350          H  
ATOM  10864  N   LEU A 670     -37.570 -72.381 -15.491  1.00 18.310          N  
ATOM  10865  CA  LEU A 670     -36.878 -71.963 -14.297  1.00 18.300          C  
ATOM  10866  C   LEU A 670     -37.740 -72.144 -13.045  1.00 19.070          C  
ATOM  10867  O   LEU A 670     -37.204 -72.530 -12.003  1.00 19.110          O  
ATOM  10868  CB  LEU A 670     -36.362 -70.553 -14.553  1.00 25.620          C  
ATOM  10869  CG  LEU A 670     -35.203 -70.516 -15.670  1.00 25.620          C  
ATOM  10870  CD1 LEU A 670     -34.937 -69.106 -16.103  1.00 25.620          C  
ATOM  10871  CD2 LEU A 670     -33.896 -71.134 -15.124  1.00 25.620          C  
ATOM  10872  H   LEU A 670     -37.754 -71.686 -16.224  1.00 21.970          H  
ATOM  10873  HA  LEU A 670     -36.027 -72.614 -14.172  1.00 21.960          H  
ATOM  10874 1HB  LEU A 670     -37.192 -69.935 -14.899  1.00 30.750          H  
ATOM  10875 2HB  LEU A 670     -35.985 -70.153 -13.630  1.00 30.750          H  
ATOM  10876  HG  LEU A 670     -35.532 -71.079 -16.547  1.00 30.750          H  
ATOM  10877 1HD1 LEU A 670     -34.167 -69.099 -16.875  1.00 30.750          H  
ATOM  10878 2HD1 LEU A 670     -35.859 -68.697 -16.517  1.00 30.750          H  
ATOM  10879 3HD1 LEU A 670     -34.610 -68.512 -15.268  1.00 30.750          H  
ATOM  10880 1HD2 LEU A 670     -33.136 -71.095 -15.906  1.00 30.750          H  
ATOM  10881 2HD2 LEU A 670     -33.552 -70.569 -14.263  1.00 30.750          H  
ATOM  10882 3HD2 LEU A 670     -34.035 -72.167 -14.835  1.00 30.750          H  
ATOM  10883  N   ILE A 671     -39.058 -71.925 -13.132  1.00 19.740          N  
ATOM  10884  CA  ILE A 671     -39.918 -72.181 -11.976  1.00 20.510          C  
ATOM  10885  C   ILE A 671     -39.876 -73.649 -11.618  1.00 20.490          C  
ATOM  10886  O   ILE A 671     -39.732 -74.003 -10.451  1.00 20.670          O  
ATOM  10887  CB  ILE A 671     -41.394 -71.791 -12.187  1.00 28.410          C  
ATOM  10888  CG1 ILE A 671     -41.497 -70.309 -12.305  1.00 28.410          C  
ATOM  10889  CG2 ILE A 671     -42.258 -72.327 -11.007  1.00 28.410          C  
ATOM  10890  CD1 ILE A 671     -42.800 -69.777 -12.814  1.00 28.410          C  
ATOM  10891  H   ILE A 671     -39.441 -71.535 -14.002  1.00 23.690          H  
ATOM  10892  HA  ILE A 671     -39.532 -71.610 -11.129  1.00 24.610          H  
ATOM  10893  HB  ILE A 671     -41.749 -72.220 -13.126  1.00 34.090          H  
ATOM  10894 1HG1 ILE A 671     -41.320 -69.887 -11.325  1.00 34.090          H  
ATOM  10895 2HG1 ILE A 671     -40.727 -69.988 -12.959  1.00 34.090          H  
ATOM  10896 1HG2 ILE A 671     -43.296 -72.060 -11.152  1.00 34.090          H  
ATOM  10897 2HG2 ILE A 671     -42.199 -73.411 -10.937  1.00 34.090          H  
ATOM  10898 3HG2 ILE A 671     -41.900 -71.891 -10.071  1.00 34.090          H  
ATOM  10899 1HD1 ILE A 671     -42.740 -68.712 -12.857  1.00 34.090          H  
ATOM  10900 2HD1 ILE A 671     -42.985 -70.162 -13.805  1.00 34.090          H  
ATOM  10901 3HD1 ILE A 671     -43.615 -70.056 -12.161  1.00 34.090          H  
ATOM  10902  N   ALA A 672     -40.035 -74.524 -12.616  1.00 20.300          N  
ATOM  10903  CA  ALA A 672     -40.020 -75.952 -12.339  1.00 20.370          C  
ATOM  10904  C   ALA A 672     -38.700 -76.345 -11.682  1.00 19.840          C  
ATOM  10905  O   ALA A 672     -38.668 -77.167 -10.755  1.00 20.090          O  
ATOM  10906  CB  ALA A 672     -40.225 -76.715 -13.624  1.00 28.490          C  
ATOM  10907  H   ALA A 672     -40.183 -74.184 -13.572  1.00 24.360          H  
ATOM  10908  HA  ALA A 672     -40.828 -76.181 -11.648  1.00 24.440          H  
ATOM  10909 1HB  ALA A 672     -40.222 -77.780 -13.422  1.00 34.190          H  
ATOM  10910 2HB  ALA A 672     -41.178 -76.428 -14.069  1.00 34.190          H  
ATOM  10911 3HB  ALA A 672     -39.422 -76.466 -14.307  1.00 34.190          H  
ATOM  10912  N   PHE A 673     -37.612 -75.733 -12.143  1.00 19.160          N  
ATOM  10913  CA  PHE A 673     -36.308 -75.986 -11.577  1.00 18.690          C  
ATOM  10914  C   PHE A 673     -36.307 -75.542 -10.099  1.00 18.950          C  
ATOM  10915  O   PHE A 673     -35.831 -76.275  -9.246  1.00 18.920          O  
ATOM  10916  CB  PHE A 673     -35.217 -75.290 -12.378  1.00 26.350          C  
ATOM  10917  CG  PHE A 673     -33.859 -75.692 -11.963  1.00 26.350          C  
ATOM  10918  CD1 PHE A 673     -33.335 -76.889 -12.435  1.00 26.350          C  
ATOM  10919  CD2 PHE A 673     -33.102 -74.921 -11.107  1.00 26.350          C  
ATOM  10920  CE1 PHE A 673     -32.082 -77.301 -12.065  1.00 26.350          C  
ATOM  10921  CE2 PHE A 673     -31.844 -75.335 -10.732  1.00 26.350          C  
ATOM  10922  CZ  PHE A 673     -31.335 -76.527 -11.215  1.00 26.350          C  
ATOM  10923  H   PHE A 673     -37.700 -75.108 -12.952  1.00 22.990          H  
ATOM  10924  HA  PHE A 673     -36.119 -77.058 -11.609  1.00 22.430          H  
ATOM  10925 1HB  PHE A 673     -35.343 -75.505 -13.439  1.00 31.620          H  
ATOM  10926 2HB  PHE A 673     -35.305 -74.216 -12.249  1.00 31.620          H  
ATOM  10927  HD1 PHE A 673     -33.933 -77.505 -13.111  1.00 31.620          H  
ATOM  10928  HD2 PHE A 673     -33.509 -73.982 -10.726  1.00 31.620          H  
ATOM  10929  HE1 PHE A 673     -31.682 -78.241 -12.444  1.00 31.620          H  
ATOM  10930  HE2 PHE A 673     -31.246 -74.725 -10.056  1.00 31.620          H  
ATOM  10931  HZ  PHE A 673     -30.339 -76.850 -10.918  1.00 31.620          H  
ATOM  10932  N   LEU A 674     -36.844 -74.341  -9.783  1.00 19.240          N  
ATOM  10933  CA  LEU A 674     -36.920 -73.846  -8.389  1.00 19.580          C  
ATOM  10934  C   LEU A 674     -37.782 -74.751  -7.493  1.00 20.320          C  
ATOM  10935  O   LEU A 674     -37.487 -74.933  -6.303  1.00 20.510          O  
ATOM  10936  CB  LEU A 674     -37.531 -72.432  -8.318  1.00 27.280          C  
ATOM  10937  CG  LEU A 674     -36.735 -71.237  -8.895  1.00 27.280          C  
ATOM  10938  CD1 LEU A 674     -37.646 -70.003  -8.851  1.00 27.280          C  
ATOM  10939  CD2 LEU A 674     -35.460 -70.999  -8.089  1.00 27.280          C  
ATOM  10940  H   LEU A 674     -37.166 -73.741 -10.548  1.00 23.090          H  
ATOM  10941  HA  LEU A 674     -35.916 -73.836  -7.979  1.00 23.500          H  
ATOM  10942 1HB  LEU A 674     -38.493 -72.458  -8.826  1.00 32.730          H  
ATOM  10943 2HB  LEU A 674     -37.714 -72.206  -7.275  1.00 32.730          H  
ATOM  10944  HG  LEU A 674     -36.474 -71.435  -9.928  1.00 32.730          H  
ATOM  10945 1HD1 LEU A 674     -37.134 -69.149  -9.262  1.00 32.730          H  
ATOM  10946 2HD1 LEU A 674     -38.542 -70.196  -9.431  1.00 32.730          H  
ATOM  10947 3HD1 LEU A 674     -37.922 -69.798  -7.821  1.00 32.730          H  
ATOM  10948 1HD2 LEU A 674     -34.923 -70.150  -8.501  1.00 32.730          H  
ATOM  10949 2HD2 LEU A 674     -35.721 -70.792  -7.050  1.00 32.730          H  
ATOM  10950 3HD2 LEU A 674     -34.818 -71.873  -8.133  1.00 32.730          H  
ATOM  10951  N   VAL A 675     -38.836 -75.326  -8.062  1.00 20.770          N  
ATOM  10952  CA  VAL A 675     -39.700 -76.230  -7.316  1.00 21.530          C  
ATOM  10953  C   VAL A 675     -38.894 -77.416  -6.816  1.00 21.450          C  
ATOM  10954  O   VAL A 675     -39.173 -77.955  -5.747  1.00 21.920          O  
ATOM  10955  CB  VAL A 675     -40.930 -76.698  -8.120  1.00 29.840          C  
ATOM  10956  CG1 VAL A 675     -41.684 -77.821  -7.354  1.00 29.840          C  
ATOM  10957  CG2 VAL A 675     -41.861 -75.511  -8.320  1.00 29.840          C  
ATOM  10958  H   VAL A 675     -39.050 -75.073  -9.034  1.00 24.920          H  
ATOM  10959  HA  VAL A 675     -40.075 -75.693  -6.454  1.00 25.840          H  
ATOM  10960  HB  VAL A 675     -40.608 -77.090  -9.082  1.00 35.810          H  
ATOM  10961 1HG1 VAL A 675     -42.549 -78.123  -7.930  1.00 35.810          H  
ATOM  10962 2HG1 VAL A 675     -41.043 -78.684  -7.204  1.00 35.810          H  
ATOM  10963 3HG1 VAL A 675     -42.008 -77.440  -6.386  1.00 35.810          H  
ATOM  10964 1HG2 VAL A 675     -42.734 -75.822  -8.895  1.00 35.810          H  
ATOM  10965 2HG2 VAL A 675     -42.178 -75.132  -7.347  1.00 35.810          H  
ATOM  10966 3HG2 VAL A 675     -41.348 -74.728  -8.849  1.00 35.810          H  
ATOM  10967  N   TRP A 676     -37.959 -77.902  -7.610  1.00 20.910          N  
ATOM  10968  CA  TRP A 676     -37.174 -79.038  -7.171  1.00 20.900          C  
ATOM  10969  C   TRP A 676     -36.531 -78.907  -5.768  1.00 20.950          C  
ATOM  10970  O   TRP A 676     -36.809 -79.763  -4.933  1.00 21.530          O  
ATOM  10971  CB  TRP A 676     -36.171 -79.360  -8.231  1.00 29.260          C  
ATOM  10972  CG  TRP A 676     -35.211 -80.420  -7.939  1.00 29.260          C  
ATOM  10973  CD1 TRP A 676     -35.430 -81.642  -7.385  1.00 29.260          C  
ATOM  10974  CD2 TRP A 676     -33.812 -80.359  -8.249  1.00 29.260          C  
ATOM  10975  NE1 TRP A 676     -34.261 -82.343  -7.330  1.00 29.260          N  
ATOM  10976  CE2 TRP A 676     -33.258 -81.570  -7.857  1.00 29.260          C  
ATOM  10977  CE3 TRP A 676     -32.995 -79.379  -8.836  1.00 29.260          C  
ATOM  10978  CZ2 TRP A 676     -31.919 -81.842  -8.024  1.00 29.260          C  
ATOM  10979  CZ3 TRP A 676     -31.657 -79.652  -9.003  1.00 29.260          C  
ATOM  10980  CH2 TRP A 676     -31.130 -80.851  -8.607  1.00 29.260          C  
ATOM  10981  H   TRP A 676     -37.806 -77.466  -8.532  1.00 25.090          H  
ATOM  10982  HA  TRP A 676     -37.849 -79.884  -7.141  1.00 25.080          H  
ATOM  10983 1HB  TRP A 676     -36.760 -79.661  -9.063  1.00 35.120          H  
ATOM  10984 2HB  TRP A 676     -35.639 -78.499  -8.539  1.00 35.120          H  
ATOM  10985  HD1 TRP A 676     -36.391 -82.012  -7.044  1.00 35.120          H  
ATOM  10986  HE1 TRP A 676     -34.154 -83.282  -6.967  1.00 35.120          H  
ATOM  10987  HE3 TRP A 676     -33.407 -78.419  -9.160  1.00 35.120          H  
ATOM  10988  HZ2 TRP A 676     -31.480 -82.792  -7.719  1.00 35.120          H  
ATOM  10989  HZ3 TRP A 676     -31.030 -78.892  -9.458  1.00 35.120          H  
ATOM  10990  HH2 TRP A 676     -30.068 -81.036  -8.756  1.00 35.120          H  
ATOM  10991  N   PRO A 677     -35.684 -77.918  -5.407  1.00 20.420          N  
ATOM  10992  CA  PRO A 677     -35.200 -77.821  -4.048  1.00 20.540          C  
ATOM  10993  C   PRO A 677     -36.345 -77.632  -3.043  1.00 21.230          C  
ATOM  10994  O   PRO A 677     -36.231 -78.094  -1.904  1.00 21.600          O  
ATOM  10995  CB  PRO A 677     -34.222 -76.639  -4.108  1.00 30.810          C  
ATOM  10996  CG  PRO A 677     -34.600 -75.882  -5.360  1.00 30.810          C  
ATOM  10997  CD  PRO A 677     -35.108 -76.959  -6.322  1.00 30.810          C  
ATOM  10998  HA  PRO A 677     -34.655 -78.734  -3.816  1.00 24.650          H  
ATOM  10999 1HB  PRO A 677     -34.328 -76.026  -3.201  1.00 36.970          H  
ATOM  11000 2HB  PRO A 677     -33.185 -77.007  -4.124  1.00 36.970          H  
ATOM  11001 1HG  PRO A 677     -35.357 -75.121  -5.127  1.00 36.970          H  
ATOM  11002 2HG  PRO A 677     -33.729 -75.343  -5.758  1.00 36.970          H  
ATOM  11003 1HD  PRO A 677     -35.835 -76.558  -6.950  1.00 36.970          H  
ATOM  11004 2HD  PRO A 677     -34.282 -77.403  -6.887  1.00 36.970          H  
ATOM  11005  N   MET A 678     -37.488 -77.060  -3.475  1.00 21.490          N  
ATOM  11006  CA  MET A 678     -38.614 -76.926  -2.551  1.00 22.220          C  
ATOM  11007  C   MET A 678     -39.097 -78.332  -2.175  1.00 22.870          C  
ATOM  11008  O   MET A 678     -39.339 -78.627  -0.995  1.00 23.440          O  
ATOM  11009  CB  MET A 678     -39.777 -76.153  -3.171  1.00 30.820          C  
ATOM  11010  CG  MET A 678     -39.512 -74.705  -3.480  1.00 30.820          C  
ATOM  11011  SD  MET A 678     -40.930 -73.944  -4.296  1.00 30.820          S  
ATOM  11012  CE  MET A 678     -40.128 -72.616  -5.180  1.00 30.820          C  
ATOM  11013  H   MET A 678     -37.553 -76.629  -4.410  1.00 25.790          H  
ATOM  11014  HA  MET A 678     -38.275 -76.425  -1.645  1.00 26.660          H  
ATOM  11015 1HB  MET A 678     -40.117 -76.633  -4.059  1.00 36.980          H  
ATOM  11016 2HB  MET A 678     -40.604 -76.171  -2.475  1.00 36.980          H  
ATOM  11017 1HG  MET A 678     -39.312 -74.168  -2.554  1.00 36.980          H  
ATOM  11018 2HG  MET A 678     -38.643 -74.616  -4.124  1.00 36.980          H  
ATOM  11019 1HE  MET A 678     -40.871 -72.051  -5.741  1.00 36.980          H  
ATOM  11020 2HE  MET A 678     -39.623 -71.957  -4.474  1.00 36.980          H  
ATOM  11021 3HE  MET A 678     -39.404 -73.034  -5.864  1.00 36.980          H  
ATOM  11022  N   CYS A 679     -39.270 -79.183  -3.207  1.00 22.830          N  
ATOM  11023  CA  CYS A 679     -39.770 -80.532  -2.982  1.00 23.480          C  
ATOM  11024  C   CYS A 679     -38.714 -81.385  -2.277  1.00 23.400          C  
ATOM  11025  O   CYS A 679     -39.049 -82.356  -1.602  1.00 23.980          O  
ATOM  11026  CB  CYS A 679     -40.189 -81.241  -4.273  1.00 32.610          C  
ATOM  11027  SG  CYS A 679     -38.869 -81.851  -5.288  1.00 32.610          S  
ATOM  11028  H   CYS A 679     -39.083 -78.835  -4.150  1.00 27.400          H  
ATOM  11029  HA  CYS A 679     -40.642 -80.461  -2.361  1.00 28.180          H  
ATOM  11030 1HB  CYS A 679     -40.848 -82.069  -4.041  1.00 39.130          H  
ATOM  11031 2HB  CYS A 679     -40.756 -80.531  -4.877  1.00 39.130          H  
ATOM  11032  HG  CYS A 679     -38.106 -80.760  -5.157  1.00 39.130          H  
ATOM  11033  N   ARG A 680     -37.425 -81.050  -2.414  1.00 22.740          N  
ATOM  11034  CA  ARG A 680     -36.436 -81.809  -1.672  1.00 22.690          C  
ATOM  11035  C   ARG A 680     -36.653 -81.592  -0.171  1.00 23.050          C  
ATOM  11036  O   ARG A 680     -36.608 -82.549   0.604  1.00 23.240          O  
ATOM  11037  CB  ARG A 680     -35.011 -81.442  -2.072  1.00 31.790          C  
ATOM  11038  CG  ARG A 680     -34.597 -81.933  -3.468  1.00 31.790          C  
ATOM  11039  CD  ARG A 680     -33.240 -81.465  -3.877  1.00 31.790          C  
ATOM  11040  NE  ARG A 680     -32.180 -82.046  -3.072  1.00 31.790          N  
ATOM  11041  CZ  ARG A 680     -30.889 -81.642  -3.090  1.00 31.790          C  
ATOM  11042  NH1 ARG A 680     -30.508 -80.651  -3.877  1.00 31.790          N  
ATOM  11043  NH2 ARG A 680     -30.003 -82.247  -2.313  1.00 31.790          N  
ATOM  11044  H   ARG A 680     -37.155 -80.315  -3.072  1.00 27.290          H  
ATOM  11045  HA  ARG A 680     -36.579 -82.867  -1.891  1.00 27.230          H  
ATOM  11046 1HB  ARG A 680     -34.898 -80.364  -2.048  1.00 38.140          H  
ATOM  11047 2HB  ARG A 680     -34.316 -81.857  -1.348  1.00 38.140          H  
ATOM  11048 1HG  ARG A 680     -34.587 -83.020  -3.469  1.00 38.140          H  
ATOM  11049 2HG  ARG A 680     -35.313 -81.586  -4.206  1.00 38.140          H  
ATOM  11050 1HD  ARG A 680     -33.067 -81.739  -4.908  1.00 38.140          H  
ATOM  11051 2HD  ARG A 680     -33.183 -80.393  -3.781  1.00 38.140          H  
ATOM  11052  HE  ARG A 680     -32.423 -82.812  -2.457  1.00 38.140          H  
ATOM  11053 1HH1 ARG A 680     -31.177 -80.184  -4.473  1.00 38.140          H  
ATOM  11054 2HH1 ARG A 680     -29.542 -80.355  -3.886  1.00 38.140          H  
ATOM  11055 1HH2 ARG A 680     -30.294 -83.005  -1.711  1.00 38.140          H  
ATOM  11056 2HH2 ARG A 680     -29.038 -81.953  -2.320  1.00 38.140          H  
ATOM  11057  N   GLU A 681     -36.925 -80.339   0.243  1.00 23.160          N  
ATOM  11058  CA  GLU A 681     -37.206 -80.077   1.660  1.00 23.530          C  
ATOM  11059  C   GLU A 681     -38.506 -80.770   2.119  1.00 24.340          C  
ATOM  11060  O   GLU A 681     -38.575 -81.301   3.234  1.00 24.810          O  
ATOM  11061  CB  GLU A 681     -37.287 -78.574   1.951  1.00 32.790          C  
ATOM  11062  CG  GLU A 681     -35.949 -77.830   1.865  1.00 32.790          C  
ATOM  11063  CD  GLU A 681     -36.066 -76.354   2.201  1.00 32.790          C  
ATOM  11064  OE1 GLU A 681     -37.169 -75.879   2.331  1.00 32.790          O  
ATOM  11065  OE2 GLU A 681     -35.050 -75.713   2.341  1.00 32.790          O  
ATOM  11066  H   GLU A 681     -36.881 -79.567  -0.437  1.00 27.790          H  
ATOM  11067  HA  GLU A 681     -36.387 -80.487   2.248  1.00 28.240          H  
ATOM  11068 1HB  GLU A 681     -37.969 -78.109   1.235  1.00 39.350          H  
ATOM  11069 2HB  GLU A 681     -37.699 -78.417   2.945  1.00 39.350          H  
ATOM  11070 1HG  GLU A 681     -35.241 -78.296   2.548  1.00 39.350          H  
ATOM  11071 2HG  GLU A 681     -35.558 -77.937   0.851  1.00 39.350          H  
ATOM  11072  N   SER A 682     -39.530 -80.764   1.255  1.00 24.580          N  
ATOM  11073  CA  SER A 682     -40.811 -81.428   1.529  1.00 25.230          C  
ATOM  11074  C   SER A 682     -41.472 -81.863   0.220  1.00 25.680          C  
ATOM  11075  O   SER A 682     -41.951 -81.024  -0.560  1.00 25.910          O  
ATOM  11076  CB  SER A 682     -41.733 -80.523   2.312  1.00 35.060          C  
ATOM  11077  OG  SER A 682     -42.965 -81.150   2.539  1.00 35.060          O  
ATOM  11078  H   SER A 682     -39.408 -80.256   0.375  1.00 29.500          H  
ATOM  11079  HA  SER A 682     -40.616 -82.320   2.124  1.00 30.280          H  
ATOM  11080 1HB  SER A 682     -41.268 -80.270   3.263  1.00 42.070          H  
ATOM  11081 2HB  SER A 682     -41.886 -79.599   1.767  1.00 42.070          H  
ATOM  11082  HG  SER A 682     -43.484 -80.537   3.061  1.00 42.070          H  
ATOM  11083  N   TRP A 683     -41.553 -83.185   0.015  1.00 25.890          N  
ATOM  11084  CA  TRP A 683     -42.005 -83.755  -1.253  1.00 26.220          C  
ATOM  11085  C   TRP A 683     -43.425 -83.391  -1.646  1.00 26.700          C  
ATOM  11086  O   TRP A 683     -44.330 -83.320  -0.812  1.00 27.330          O  
ATOM  11087  CB  TRP A 683     -41.866 -85.283  -1.263  1.00 36.580          C  
ATOM  11088  CG  TRP A 683     -42.198 -85.854  -2.616  1.00 36.580          C  
ATOM  11089  CD1 TRP A 683     -41.313 -86.050  -3.634  1.00 36.580          C  
ATOM  11090  CD2 TRP A 683     -43.492 -86.269  -3.127  1.00 36.580          C  
ATOM  11091  NE1 TRP A 683     -41.961 -86.539  -4.730  1.00 36.580          N  
ATOM  11092  CE2 TRP A 683     -43.294 -86.670  -4.442  1.00 36.580          C  
ATOM  11093  CE3 TRP A 683     -44.785 -86.308  -2.584  1.00 36.580          C  
ATOM  11094  CZ2 TRP A 683     -44.335 -87.100  -5.232  1.00 36.580          C  
ATOM  11095  CZ3 TRP A 683     -45.822 -86.734  -3.378  1.00 36.580          C  
ATOM  11096  CH2 TRP A 683     -45.603 -87.117  -4.665  1.00 36.580          C  
ATOM  11097  H   TRP A 683     -41.204 -83.799   0.738  1.00 31.070          H  
ATOM  11098  HA  TRP A 683     -41.345 -83.374  -2.031  1.00 31.460          H  
ATOM  11099 1HB  TRP A 683     -40.845 -85.560  -1.008  1.00 43.890          H  
ATOM  11100 2HB  TRP A 683     -42.529 -85.723  -0.523  1.00 43.890          H  
ATOM  11101  HD1 TRP A 683     -40.246 -85.834  -3.585  1.00 43.890          H  
ATOM  11102  HE1 TRP A 683     -41.533 -86.762  -5.617  1.00 43.890          H  
ATOM  11103  HE3 TRP A 683     -44.965 -85.991  -1.557  1.00 43.890          H  
ATOM  11104  HZ2 TRP A 683     -44.196 -87.409  -6.269  1.00 43.890          H  
ATOM  11105  HZ3 TRP A 683     -46.824 -86.754  -2.957  1.00 43.890          H  
ATOM  11106  HH2 TRP A 683     -46.450 -87.445  -5.274  1.00 43.890          H  
ATOM  11107  N   ARG A 684     -43.602 -83.176  -2.946  1.00 26.450          N  
ATOM  11108  CA  ARG A 684     -44.873 -82.843  -3.550  1.00 26.830          C  
ATOM  11109  C   ARG A 684     -44.858 -83.210  -5.030  1.00 26.590          C  
ATOM  11110  O   ARG A 684     -43.786 -83.303  -5.635  1.00 26.420          O  
ATOM  11111  CB  ARG A 684     -45.090 -81.354  -3.414  1.00 37.410          C  
ATOM  11112  CG  ARG A 684     -44.080 -80.539  -4.229  1.00 37.410          C  
ATOM  11113  CD  ARG A 684     -43.959 -79.165  -3.767  1.00 37.410          C  
ATOM  11114  NE  ARG A 684     -43.257 -79.092  -2.482  1.00 37.410          N  
ATOM  11115  CZ  ARG A 684     -43.018 -77.972  -1.788  1.00 37.410          C  
ATOM  11116  NH1 ARG A 684     -43.417 -76.785  -2.220  1.00 37.410          N  
ATOM  11117  NH2 ARG A 684     -42.366 -78.103  -0.662  1.00 37.410          N  
ATOM  11118  H   ARG A 684     -42.803 -83.269  -3.554  1.00 31.740          H  
ATOM  11119  HA  ARG A 684     -45.665 -83.394  -3.045  1.00 32.200          H  
ATOM  11120 1HB  ARG A 684     -46.085 -81.094  -3.768  1.00 44.890          H  
ATOM  11121 2HB  ARG A 684     -45.016 -81.060  -2.366  1.00 44.890          H  
ATOM  11122 1HG  ARG A 684     -43.107 -80.998  -4.152  1.00 44.890          H  
ATOM  11123 2HG  ARG A 684     -44.386 -80.514  -5.276  1.00 44.890          H  
ATOM  11124 1HD  ARG A 684     -43.395 -78.591  -4.501  1.00 44.890          H  
ATOM  11125 2HD  ARG A 684     -44.953 -78.740  -3.646  1.00 44.890          H  
ATOM  11126  HE  ARG A 684     -42.910 -79.970  -2.039  1.00 44.890          H  
ATOM  11127 1HH1 ARG A 684     -43.918 -76.701  -3.091  1.00 44.890          H  
ATOM  11128 2HH1 ARG A 684     -43.221 -75.957  -1.675  1.00 44.890          H  
ATOM  11129 1HH2 ARG A 684     -42.077 -79.061  -0.391  1.00 44.890          H  
ATOM  11130 2HH2 ARG A 684     -42.143 -77.308  -0.089  1.00 44.890          H  
ATOM  11131  N   ASP A 685     -46.037 -83.327  -5.633  1.00 26.660          N  
ATOM  11132  CA  ASP A 685     -46.126 -83.504  -7.079  1.00 26.480          C  
ATOM  11133  C   ASP A 685     -45.881 -82.152  -7.719  1.00 26.450          C  
ATOM  11134  O   ASP A 685     -46.181 -81.123  -7.106  1.00 26.630          O  
ATOM  11135  CB  ASP A 685     -47.498 -84.030  -7.484  1.00 37.140          C  
ATOM  11136  CG  ASP A 685     -47.722 -85.486  -7.143  1.00 37.140          C  
ATOM  11137  OD1 ASP A 685     -46.884 -86.302  -7.462  1.00 37.140          O  
ATOM  11138  OD2 ASP A 685     -48.717 -85.771  -6.532  1.00 37.140          O  
ATOM  11139  H   ASP A 685     -46.884 -83.279  -5.086  1.00 31.990          H  
ATOM  11140  HA  ASP A 685     -45.354 -84.202  -7.407  1.00 31.780          H  
ATOM  11141 1HB  ASP A 685     -48.270 -83.435  -6.996  1.00 44.570          H  
ATOM  11142 2HB  ASP A 685     -47.626 -83.902  -8.559  1.00 44.570          H  
ATOM  11143  N   LYS A 686     -45.399 -82.127  -8.961  1.00 26.290          N  
ATOM  11144  CA  LYS A 686     -45.162 -80.838  -9.592  1.00 26.300          C  
ATOM  11145  C   LYS A 686     -45.507 -80.803 -11.073  1.00 26.090          C  
ATOM  11146  O   LYS A 686     -45.379 -81.799 -11.789  1.00 26.550          O  
ATOM  11147  CB  LYS A 686     -43.692 -80.445  -9.403  1.00 36.820          C  
ATOM  11148  CG  LYS A 686     -42.690 -81.351 -10.141  1.00 36.820          C  
ATOM  11149  CD  LYS A 686     -41.214 -80.940  -9.903  1.00 36.820          C  
ATOM  11150  CE  LYS A 686     -40.644 -81.485  -8.574  1.00 36.820          C  
ATOM  11151  NZ  LYS A 686     -40.490 -82.987  -8.597  1.00 36.820          N  
ATOM  11152  H   LYS A 686     -45.188 -82.988  -9.445  1.00 31.550          H  
ATOM  11153  HA  LYS A 686     -45.788 -80.095  -9.097  1.00 31.560          H  
ATOM  11154 1HB  LYS A 686     -43.544 -79.429  -9.767  1.00 44.180          H  
ATOM  11155 2HB  LYS A 686     -43.458 -80.455  -8.340  1.00 44.180          H  
ATOM  11156 1HG  LYS A 686     -42.845 -82.385  -9.846  1.00 44.180          H  
ATOM  11157 2HG  LYS A 686     -42.884 -81.270 -11.206  1.00 44.180          H  
ATOM  11158 1HD  LYS A 686     -40.600 -81.311 -10.726  1.00 44.180          H  
ATOM  11159 2HD  LYS A 686     -41.142 -79.850  -9.889  1.00 44.180          H  
ATOM  11160 1HE  LYS A 686     -39.668 -81.033  -8.403  1.00 44.180          H  
ATOM  11161 2HE  LYS A 686     -41.304 -81.214  -7.751  1.00 44.180          H  
ATOM  11162 1HZ  LYS A 686     -40.105 -83.313  -7.718  1.00 44.180          H  
ATOM  11163 2HZ  LYS A 686     -41.385 -83.427  -8.743  1.00 44.180          H  
ATOM  11164 3HZ  LYS A 686     -39.866 -83.249  -9.347  1.00 44.180          H  
ATOM  11165  N   GLU A 687     -45.909 -79.615 -11.508  1.00 25.470          N  
ATOM  11166  CA  GLU A 687     -46.202 -79.262 -12.890  1.00 25.160          C  
ATOM  11167  C   GLU A 687     -45.584 -77.875 -13.115  1.00 24.790          C  
ATOM  11168  O   GLU A 687     -45.794 -77.016 -12.259  1.00 24.670          O  
ATOM  11169  CB  GLU A 687     -47.722 -79.207 -13.118  1.00 35.350          C  
ATOM  11170  CG  GLU A 687     -48.454 -80.535 -13.007  1.00 35.350          C  
ATOM  11171  CD  GLU A 687     -49.930 -80.415 -13.334  1.00 35.350          C  
ATOM  11172  OE1 GLU A 687     -50.359 -79.327 -13.649  1.00 35.350          O  
ATOM  11173  OE2 GLU A 687     -50.619 -81.407 -13.279  1.00 35.350          O  
ATOM  11174  H   GLU A 687     -45.995 -78.880 -10.819  1.00 30.560          H  
ATOM  11175  HA  GLU A 687     -45.793 -80.005 -13.547  1.00 30.190          H  
ATOM  11176 1HB  GLU A 687     -48.159 -78.555 -12.363  1.00 42.420          H  
ATOM  11177 2HB  GLU A 687     -47.952 -78.773 -14.063  1.00 42.420          H  
ATOM  11178 1HG  GLU A 687     -47.992 -81.246 -13.689  1.00 42.420          H  
ATOM  11179 2HG  GLU A 687     -48.343 -80.921 -11.994  1.00 42.420          H  
ATOM  11180  N   SER A 688     -44.828 -77.576 -14.204  1.00 24.730          N  
ATOM  11181  CA  SER A 688     -44.308 -78.328 -15.379  1.00 24.340          C  
ATOM  11182  C   SER A 688     -45.298 -78.771 -16.484  1.00 24.260          C  
ATOM  11183  O   SER A 688     -44.869 -79.245 -17.534  1.00 24.030          O  
ATOM  11184  CB  SER A 688     -43.433 -79.514 -14.946  1.00 34.230          C  
ATOM  11185  OG  SER A 688     -42.356 -79.076 -14.163  1.00 34.230          O  
ATOM  11186  H   SER A 688     -44.508 -76.618 -14.202  1.00 29.680          H  
ATOM  11187  HA  SER A 688     -43.604 -77.653 -15.858  1.00 29.210          H  
ATOM  11188 1HB  SER A 688     -43.964 -80.270 -14.429  1.00 41.080          H  
ATOM  11189 2HB  SER A 688     -43.049 -79.992 -15.831  1.00 41.080          H  
ATOM  11190  HG  SER A 688     -41.857 -79.859 -13.922  1.00 41.080          H  
ATOM  11191  N   HIS A 689     -46.598 -78.536 -16.323  1.00 24.540          N  
ATOM  11192  CA  HIS A 689     -47.555 -78.888 -17.382  1.00 24.600          C  
ATOM  11193  C   HIS A 689     -47.531 -77.858 -18.504  1.00 24.540          C  
ATOM  11194  O   HIS A 689     -47.267 -78.179 -19.669  1.00 24.280          O  
ATOM  11195  CB  HIS A 689     -48.976 -79.006 -16.829  1.00 34.420          C  
ATOM  11196  CG  HIS A 689     -49.991 -79.340 -17.867  1.00 34.420          C  
ATOM  11197  ND1 HIS A 689     -50.077 -80.585 -18.454  1.00 34.420          N  
ATOM  11198  CD2 HIS A 689     -50.965 -78.589 -18.427  1.00 34.420          C  
ATOM  11199  CE1 HIS A 689     -51.063 -80.580 -19.335  1.00 34.420          C  
ATOM  11200  NE2 HIS A 689     -51.618 -79.383 -19.333  1.00 34.420          N  
ATOM  11201  H   HIS A 689     -46.921 -78.130 -15.458  1.00 29.450          H  
ATOM  11202  HA  HIS A 689     -47.287 -79.851 -17.813  1.00 29.520          H  
ATOM  11203 1HB  HIS A 689     -49.004 -79.793 -16.079  1.00 41.300          H  
ATOM  11204 2HB  HIS A 689     -49.270 -78.081 -16.338  1.00 41.300          H  
ATOM  11205  HD1 HIS A 689     -49.698 -81.426 -18.066  1.00 41.300          H  
ATOM  11206  HD2 HIS A 689     -51.274 -77.553 -18.281  1.00 41.300          H  
ATOM  11207  HE1 HIS A 689     -51.295 -81.474 -19.913  1.00 41.300          H  
ATOM  11208  N   THR A 690     -47.766 -76.600 -18.129  1.00 24.810          N  
ATOM  11209  CA  THR A 690     -47.809 -75.511 -19.081  1.00 24.810          C  
ATOM  11210  C   THR A 690     -46.452 -75.437 -19.750  1.00 24.010          C  
ATOM  11211  O   THR A 690     -46.346 -75.335 -20.972  1.00 23.950          O  
ATOM  11212  CB  THR A 690     -48.155 -74.170 -18.386  1.00 34.730          C  
ATOM  11213  OG1 THR A 690     -49.436 -74.276 -17.747  1.00 34.730          O  
ATOM  11214  CG2 THR A 690     -48.234 -73.063 -19.424  1.00 34.730          C  
ATOM  11215  H   THR A 690     -47.978 -76.404 -17.163  1.00 29.770          H  
ATOM  11216  HA  THR A 690     -48.562 -75.727 -19.839  1.00 29.770          H  
ATOM  11217  HB  THR A 690     -47.396 -73.929 -17.643  1.00 41.680          H  
ATOM  11218  HG1 THR A 690     -49.591 -73.493 -17.205  1.00 41.680          H  
ATOM  11219 1HG2 THR A 690     -48.486 -72.120 -18.937  1.00 41.680          H  
ATOM  11220 2HG2 THR A 690     -47.287 -72.965 -19.913  1.00 41.680          H  
ATOM  11221 3HG2 THR A 690     -48.999 -73.307 -20.160  1.00 41.680          H  
ATOM  11222  N   MET A 691     -45.404 -75.586 -18.939  1.00 23.440          N  
ATOM  11223  CA  MET A 691     -44.024 -75.551 -19.394  1.00 22.650          C  
ATOM  11224  C   MET A 691     -43.816 -76.447 -20.594  1.00 22.720          C  
ATOM  11225  O   MET A 691     -43.356 -75.973 -21.634  1.00 22.450          O  
ATOM  11226  CB  MET A 691     -43.129 -76.077 -18.279  1.00 32.030          C  
ATOM  11227  CG  MET A 691     -41.650 -76.115 -18.561  1.00 32.030          C  
ATOM  11228  SD  MET A 691     -40.738 -76.965 -17.263  1.00 32.030          S  
ATOM  11229  CE  MET A 691     -40.974 -78.703 -17.586  1.00 32.030          C  
ATOM  11230  H   MET A 691     -45.607 -75.652 -17.956  1.00 28.130          H  
ATOM  11231  HA  MET A 691     -43.755 -74.537 -19.676  1.00 27.180          H  
ATOM  11232 1HB  MET A 691     -43.295 -75.512 -17.371  1.00 38.430          H  
ATOM  11233 2HB  MET A 691     -43.418 -77.091 -18.077  1.00 38.430          H  
ATOM  11234 1HG  MET A 691     -41.457 -76.625 -19.501  1.00 38.430          H  
ATOM  11235 2HG  MET A 691     -41.269 -75.096 -18.636  1.00 38.430          H  
ATOM  11236 1HE  MET A 691     -40.454 -79.288 -16.824  1.00 38.430          H  
ATOM  11237 2HE  MET A 691     -42.024 -78.937 -17.562  1.00 38.430          H  
ATOM  11238 3HE  MET A 691     -40.575 -78.951 -18.552  1.00 38.430          H  
ATOM  11239  N   ARG A 692     -44.190 -77.725 -20.476  1.00 23.160          N  
ATOM  11240  CA  ARG A 692     -43.992 -78.686 -21.556  1.00 23.280          C  
ATOM  11241  C   ARG A 692     -44.742 -78.344 -22.843  1.00 23.480          C  
ATOM  11242  O   ARG A 692     -44.282 -78.691 -23.933  1.00 23.300          O  
ATOM  11243  CB  ARG A 692     -44.351 -80.072 -21.070  1.00 32.540          C  
ATOM  11244  CG  ARG A 692     -43.357 -80.573 -20.056  1.00 32.540          C  
ATOM  11245  CD  ARG A 692     -43.716 -81.858 -19.434  1.00 32.540          C  
ATOM  11246  NE  ARG A 692     -43.554 -82.981 -20.343  1.00 32.540          N  
ATOM  11247  CZ  ARG A 692     -43.942 -84.243 -20.079  1.00 32.540          C  
ATOM  11248  NH1 ARG A 692     -44.531 -84.534 -18.936  1.00 32.540          N  
ATOM  11249  NH2 ARG A 692     -43.726 -85.194 -20.974  1.00 32.540          N  
ATOM  11250  H   ARG A 692     -44.566 -78.067 -19.584  1.00 27.790          H  
ATOM  11251  HA  ARG A 692     -42.927 -78.695 -21.789  1.00 27.940          H  
ATOM  11252 1HB  ARG A 692     -45.336 -80.047 -20.594  1.00 39.050          H  
ATOM  11253 2HB  ARG A 692     -44.395 -80.768 -21.905  1.00 39.050          H  
ATOM  11254 1HG  ARG A 692     -42.410 -80.700 -20.569  1.00 39.050          H  
ATOM  11255 2HG  ARG A 692     -43.238 -79.839 -19.282  1.00 39.050          H  
ATOM  11256 1HD  ARG A 692     -43.086 -82.021 -18.562  1.00 39.050          H  
ATOM  11257 2HD  ARG A 692     -44.759 -81.810 -19.120  1.00 39.050          H  
ATOM  11258  HE  ARG A 692     -43.103 -82.805 -21.232  1.00 39.050          H  
ATOM  11259 1HH1 ARG A 692     -44.706 -83.808 -18.256  1.00 39.050          H  
ATOM  11260 2HH1 ARG A 692     -44.821 -85.482 -18.741  1.00 39.050          H  
ATOM  11261 1HH2 ARG A 692     -43.275 -84.969 -21.850  1.00 39.050          H  
ATOM  11262 2HH2 ARG A 692     -44.015 -86.142 -20.786  1.00 39.050          H  
ATOM  11263  N   LEU A 693     -45.891 -77.682 -22.730  1.00 23.890          N  
ATOM  11264  CA  LEU A 693     -46.661 -77.311 -23.914  1.00 24.160          C  
ATOM  11265  C   LEU A 693     -46.108 -76.035 -24.592  1.00 23.560          C  
ATOM  11266  O   LEU A 693     -45.925 -75.978 -25.816  1.00 23.710          O  
ATOM  11267  CB  LEU A 693     -48.113 -77.055 -23.479  1.00 33.720          C  
ATOM  11268  CG  LEU A 693     -48.900 -78.276 -22.898  1.00 33.720          C  
ATOM  11269  CD1 LEU A 693     -50.231 -77.782 -22.346  1.00 33.720          C  
ATOM  11270  CD2 LEU A 693     -49.128 -79.336 -23.976  1.00 33.720          C  
ATOM  11271  H   LEU A 693     -46.259 -77.473 -21.790  1.00 28.670          H  
ATOM  11272  HA  LEU A 693     -46.609 -78.123 -24.630  1.00 28.990          H  
ATOM  11273 1HB  LEU A 693     -48.097 -76.287 -22.705  1.00 40.460          H  
ATOM  11274 2HB  LEU A 693     -48.666 -76.668 -24.332  1.00 40.460          H  
ATOM  11275  HG  LEU A 693     -48.334 -78.715 -22.072  1.00 40.460          H  
ATOM  11276 1HD1 LEU A 693     -50.779 -78.622 -21.922  1.00 40.460          H  
ATOM  11277 2HD1 LEU A 693     -50.049 -77.043 -21.564  1.00 40.460          H  
ATOM  11278 3HD1 LEU A 693     -50.818 -77.333 -23.143  1.00 40.460          H  
ATOM  11279 1HD2 LEU A 693     -49.682 -80.170 -23.541  1.00 40.460          H  
ATOM  11280 2HD2 LEU A 693     -49.702 -78.908 -24.798  1.00 40.460          H  
ATOM  11281 3HD2 LEU A 693     -48.178 -79.703 -24.352  1.00 40.460          H  
ATOM  11282  N   VAL A 694     -45.793 -75.022 -23.781  1.00 22.900          N  
ATOM  11283  CA  VAL A 694     -45.318 -73.721 -24.266  1.00 22.360          C  
ATOM  11284  C   VAL A 694     -43.957 -73.907 -24.968  1.00 21.620          C  
ATOM  11285  O   VAL A 694     -43.655 -73.226 -25.960  1.00 21.260          O  
ATOM  11286  CB  VAL A 694     -45.248 -72.676 -23.132  1.00 31.520          C  
ATOM  11287  CG1 VAL A 694     -44.677 -71.418 -23.643  1.00 31.520          C  
ATOM  11288  CG2 VAL A 694     -46.626 -72.377 -22.597  1.00 31.520          C  
ATOM  11289  H   VAL A 694     -45.933 -75.160 -22.774  1.00 27.480          H  
ATOM  11290  HA  VAL A 694     -46.030 -73.351 -25.003  1.00 26.830          H  
ATOM  11291  HB  VAL A 694     -44.604 -73.065 -22.337  1.00 37.820          H  
ATOM  11292 1HG1 VAL A 694     -44.621 -70.697 -22.848  1.00 37.820          H  
ATOM  11293 2HG1 VAL A 694     -43.706 -71.553 -24.064  1.00 37.820          H  
ATOM  11294 3HG1 VAL A 694     -45.333 -71.053 -24.412  1.00 37.820          H  
ATOM  11295 1HG2 VAL A 694     -46.552 -71.641 -21.799  1.00 37.820          H  
ATOM  11296 2HG2 VAL A 694     -47.248 -71.982 -23.398  1.00 37.820          H  
ATOM  11297 3HG2 VAL A 694     -47.072 -73.287 -22.218  1.00 37.820          H  
ATOM  11298  N   THR A 695     -43.164 -74.851 -24.435  1.00 21.480          N  
ATOM  11299  CA  THR A 695     -41.839 -75.274 -24.893  1.00 21.120          C  
ATOM  11300  C   THR A 695     -41.621 -75.314 -26.377  1.00 21.060          C  
ATOM  11301  O   THR A 695     -40.503 -75.057 -26.840  1.00 20.650          O  
ATOM  11302  CB  THR A 695     -41.523 -76.695 -24.371  1.00 29.710          C  
ATOM  11303  OG1 THR A 695     -41.415 -76.669 -22.984  1.00 29.710          O  
ATOM  11304  CG2 THR A 695     -40.263 -77.257 -24.965  1.00 29.710          C  
ATOM  11305  H   THR A 695     -43.492 -75.311 -23.585  1.00 25.780          H  
ATOM  11306  HA  THR A 695     -41.118 -74.589 -24.483  1.00 25.340          H  
ATOM  11307  HB  THR A 695     -42.341 -77.351 -24.628  1.00 35.650          H  
ATOM  11308  HG1 THR A 695     -42.222 -76.337 -22.603  1.00 35.650          H  
ATOM  11309 1HG2 THR A 695     -40.101 -78.246 -24.561  1.00 35.650          H  
ATOM  11310 2HG2 THR A 695     -40.362 -77.341 -26.028  1.00 35.650          H  
ATOM  11311 3HG2 THR A 695     -39.423 -76.616 -24.723  1.00 35.650          H  
ATOM  11312  N   ILE A 696     -42.631 -75.694 -27.144  1.00 21.510          N  
ATOM  11313  CA  ILE A 696     -42.463 -75.852 -28.581  1.00 21.570          C  
ATOM  11314  C   ILE A 696     -41.831 -74.625 -29.285  1.00 20.950          C  
ATOM  11315  O   ILE A 696     -41.296 -74.760 -30.387  1.00 20.860          O  
ATOM  11316  CB  ILE A 696     -43.832 -76.210 -29.218  1.00 30.170          C  
ATOM  11317  CG1 ILE A 696     -43.684 -76.729 -30.697  1.00 30.170          C  
ATOM  11318  CG2 ILE A 696     -44.784 -74.995 -29.166  1.00 30.170          C  
ATOM  11319  CD1 ILE A 696     -42.936 -78.058 -30.856  1.00 30.170          C  
ATOM  11320  H   ILE A 696     -43.549 -75.869 -26.710  1.00 25.810          H  
ATOM  11321  HA  ILE A 696     -41.792 -76.691 -28.725  1.00 25.880          H  
ATOM  11322  HB  ILE A 696     -44.280 -77.015 -28.636  1.00 36.210          H  
ATOM  11323 1HG1 ILE A 696     -44.684 -76.864 -31.102  1.00 36.210          H  
ATOM  11324 2HG1 ILE A 696     -43.177 -75.980 -31.296  1.00 36.210          H  
ATOM  11325 1HG2 ILE A 696     -45.752 -75.277 -29.575  1.00 36.210          H  
ATOM  11326 2HG2 ILE A 696     -44.911 -74.671 -28.129  1.00 36.210          H  
ATOM  11327 3HG2 ILE A 696     -44.380 -74.177 -29.752  1.00 36.210          H  
ATOM  11328 1HD1 ILE A 696     -42.915 -78.329 -31.913  1.00 36.210          H  
ATOM  11329 2HD1 ILE A 696     -41.916 -77.970 -30.501  1.00 36.210          H  
ATOM  11330 3HD1 ILE A 696     -43.450 -78.836 -30.295  1.00 36.210          H  
ATOM  11331  N   THR A 697     -41.900 -73.426 -28.680  1.00 20.600          N  
ATOM  11332  CA  THR A 697     -41.336 -72.239 -29.320  1.00 20.050          C  
ATOM  11333  C   THR A 697     -39.845 -71.949 -29.087  1.00 19.290          C  
ATOM  11334  O   THR A 697     -39.337 -70.980 -29.657  1.00 18.860          O  
ATOM  11335  CB  THR A 697     -42.101 -70.977 -28.933  1.00 28.290          C  
ATOM  11336  OG1 THR A 697     -42.024 -70.782 -27.525  1.00 28.290          O  
ATOM  11337  CG2 THR A 697     -43.538 -71.110 -29.353  1.00 28.290          C  
ATOM  11338  H   THR A 697     -42.362 -73.348 -27.766  1.00 24.720          H  
ATOM  11339  HA  THR A 697     -41.465 -72.370 -30.395  1.00 24.060          H  
ATOM  11340  HB  THR A 697     -41.648 -70.126 -29.430  1.00 33.950          H  
ATOM  11341  HG1 THR A 697     -42.366 -69.909 -27.314  1.00 33.950          H  
ATOM  11342 1HG2 THR A 697     -44.061 -70.216 -29.105  1.00 33.950          H  
ATOM  11343 2HG2 THR A 697     -43.589 -71.262 -30.429  1.00 33.950          H  
ATOM  11344 3HG2 THR A 697     -43.996 -71.952 -28.845  1.00 33.950          H  
ATOM  11345  N   VAL A 698     -39.124 -72.740 -28.272  1.00 19.200          N  
ATOM  11346  CA  VAL A 698     -37.692 -72.427 -28.124  1.00 18.570          C  
ATOM  11347  C   VAL A 698     -36.789 -73.416 -28.903  1.00 18.540          C  
ATOM  11348  O   VAL A 698     -36.133 -72.971 -29.839  1.00 18.300          O  
ATOM  11349  CB  VAL A 698     -37.280 -72.206 -26.643  1.00 26.250          C  
ATOM  11350  CG1 VAL A 698     -35.764 -71.969 -26.525  1.00 26.250          C  
ATOM  11351  CG2 VAL A 698     -38.031 -70.980 -26.137  1.00 26.250          C  
ATOM  11352  H   VAL A 698     -39.587 -73.527 -27.803  1.00 23.040          H  
ATOM  11353  HA  VAL A 698     -37.524 -71.453 -28.581  1.00 22.280          H  
ATOM  11354  HB  VAL A 698     -37.534 -73.041 -26.045  1.00 31.500          H  
ATOM  11355 1HG1 VAL A 698     -35.505 -71.782 -25.492  1.00 31.500          H  
ATOM  11356 2HG1 VAL A 698     -35.208 -72.834 -26.879  1.00 31.500          H  
ATOM  11357 3HG1 VAL A 698     -35.488 -71.099 -27.123  1.00 31.500          H  
ATOM  11358 1HG2 VAL A 698     -37.772 -70.775 -25.101  1.00 31.500          H  
ATOM  11359 2HG2 VAL A 698     -37.765 -70.119 -26.750  1.00 31.500          H  
ATOM  11360 3HG2 VAL A 698     -39.104 -71.159 -26.218  1.00 31.500          H  
ATOM  11361  N   LEU A 699     -36.740 -74.741 -28.630  1.00 18.810          N  
ATOM  11362  CA  LEU A 699     -37.308 -75.525 -27.529  1.00 19.230          C  
ATOM  11363  C   LEU A 699     -36.168 -76.103 -26.678  1.00 18.840          C  
ATOM  11364  O   LEU A 699     -36.398 -76.818 -25.701  1.00 19.070          O  
ATOM  11365  CB  LEU A 699     -38.208 -76.641 -28.086  1.00 26.750          C  
ATOM  11366  CG  LEU A 699     -37.634 -77.705 -29.054  1.00 26.750          C  
ATOM  11367  CD1 LEU A 699     -36.929 -78.862 -28.285  1.00 26.750          C  
ATOM  11368  CD2 LEU A 699     -38.808 -78.230 -29.876  1.00 26.750          C  
ATOM  11369  H   LEU A 699     -36.215 -75.282 -29.302  1.00 22.570          H  
ATOM  11370  HA  LEU A 699     -37.934 -74.906 -26.906  1.00 23.080          H  
ATOM  11371 1HB  LEU A 699     -38.577 -77.188 -27.251  1.00 32.100          H  
ATOM  11372 2HB  LEU A 699     -39.056 -76.173 -28.587  1.00 32.100          H  
ATOM  11373  HG  LEU A 699     -36.907 -77.250 -29.717  1.00 32.100          H  
ATOM  11374 1HD1 LEU A 699     -36.562 -79.598 -29.001  1.00 32.100          H  
ATOM  11375 2HD1 LEU A 699     -36.092 -78.515 -27.708  1.00 32.100          H  
ATOM  11376 3HD1 LEU A 699     -37.643 -79.337 -27.616  1.00 32.100          H  
ATOM  11377 1HD2 LEU A 699     -38.452 -78.972 -30.588  1.00 32.100          H  
ATOM  11378 2HD2 LEU A 699     -39.542 -78.685 -29.211  1.00 32.100          H  
ATOM  11379 3HD2 LEU A 699     -39.278 -77.400 -30.419  1.00 32.100          H  
ATOM  11380  N   SER A 700     -34.940 -75.760 -27.077  1.00 18.310          N  
ATOM  11381  CA  SER A 700     -33.644 -76.298 -26.625  1.00 18.050          C  
ATOM  11382  C   SER A 700     -33.272 -76.231 -25.154  1.00 17.740          C  
ATOM  11383  O   SER A 700     -32.353 -76.923 -24.710  1.00 17.780          O  
ATOM  11384  CB  SER A 700     -32.560 -75.563 -27.374  1.00 25.370          C  
ATOM  11385  OG  SER A 700     -32.534 -74.209 -27.014  1.00 25.370          O  
ATOM  11386  H   SER A 700     -34.890 -75.085 -27.830  1.00 21.970          H  
ATOM  11387  HA  SER A 700     -33.620 -77.345 -26.917  1.00 21.660          H  
ATOM  11388 1HB  SER A 700     -31.598 -76.013 -27.147  1.00 30.450          H  
ATOM  11389 2HB  SER A 700     -32.734 -75.653 -28.443  1.00 30.450          H  
ATOM  11390  HG  SER A 700     -31.820 -73.812 -27.524  1.00 30.450          H  
ATOM  11391  N   ILE A 701     -33.956 -75.411 -24.399  1.00 17.500          N  
ATOM  11392  CA  ILE A 701     -33.673 -75.271 -22.984  1.00 17.270          C  
ATOM  11393  C   ILE A 701     -34.507 -76.239 -22.117  1.00 17.810          C  
ATOM  11394  O   ILE A 701     -34.252 -76.371 -20.918  1.00 17.780          O  
ATOM  11395  CB  ILE A 701     -33.817 -73.780 -22.597  1.00 24.270          C  
ATOM  11396  CG1 ILE A 701     -35.266 -73.331 -22.803  1.00 24.270          C  
ATOM  11397  CG2 ILE A 701     -32.849 -72.949 -23.435  1.00 24.270          C  
ATOM  11398  CD1 ILE A 701     -35.632 -71.924 -22.327  1.00 24.270          C  
ATOM  11399  H   ILE A 701     -34.687 -74.877 -24.840  1.00 21.000          H  
ATOM  11400  HA  ILE A 701     -32.625 -75.527 -22.827  1.00 20.720          H  
ATOM  11401  HB  ILE A 701     -33.573 -73.657 -21.544  1.00 29.120          H  
ATOM  11402 1HG1 ILE A 701     -35.492 -73.394 -23.846  1.00 29.120          H  
ATOM  11403 2HG1 ILE A 701     -35.884 -74.025 -22.279  1.00 29.120          H  
ATOM  11404 1HG2 ILE A 701     -32.910 -71.901 -23.165  1.00 29.120          H  
ATOM  11405 2HG2 ILE A 701     -31.835 -73.302 -23.256  1.00 29.120          H  
ATOM  11406 3HG2 ILE A 701     -33.085 -73.061 -24.494  1.00 29.120          H  
ATOM  11407 1HD1 ILE A 701     -36.689 -71.739 -22.519  1.00 29.120          H  
ATOM  11408 2HD1 ILE A 701     -35.439 -71.830 -21.265  1.00 29.120          H  
ATOM  11409 3HD1 ILE A 701     -35.047 -71.188 -22.864  1.00 29.120          H  
ATOM  11410  N   ILE A 702     -35.424 -76.996 -22.741  1.00 18.350          N  
ATOM  11411  CA  ILE A 702     -36.287 -77.934 -22.019  1.00 18.920          C  
ATOM  11412  C   ILE A 702     -35.641 -79.067 -21.188  1.00 19.240          C  
ATOM  11413  O   ILE A 702     -36.226 -79.429 -20.158  1.00 19.390          O  
ATOM  11414  CB  ILE A 702     -37.399 -78.508 -22.957  1.00 26.260          C  
ATOM  11415  CG1 ILE A 702     -38.470 -79.266 -22.155  1.00 26.260          C  
ATOM  11416  CG2 ILE A 702     -36.876 -79.464 -24.040  1.00 26.260          C  
ATOM  11417  CD1 ILE A 702     -39.290 -78.487 -21.152  1.00 26.260          C  
ATOM  11418  H   ILE A 702     -35.568 -76.875 -23.753  1.00 22.020          H  
ATOM  11419  HA  ILE A 702     -36.810 -77.329 -21.291  1.00 22.700          H  
ATOM  11420  HB  ILE A 702     -37.871 -77.685 -23.458  1.00 31.510          H  
ATOM  11421 1HG1 ILE A 702     -39.166 -79.695 -22.867  1.00 31.510          H  
ATOM  11422 2HG1 ILE A 702     -37.989 -80.044 -21.657  1.00 31.510          H  
ATOM  11423 1HG2 ILE A 702     -37.713 -79.788 -24.656  1.00 31.510          H  
ATOM  11424 2HG2 ILE A 702     -36.162 -78.968 -24.672  1.00 31.510          H  
ATOM  11425 3HG2 ILE A 702     -36.413 -80.336 -23.582  1.00 31.510          H  
ATOM  11426 1HD1 ILE A 702     -40.005 -79.162 -20.703  1.00 31.510          H  
ATOM  11427 2HD1 ILE A 702     -38.665 -78.062 -20.371  1.00 31.510          H  
ATOM  11428 3HD1 ILE A 702     -39.807 -77.716 -21.653  1.00 31.510          H  
ATOM  11429  N   PRO A 703     -34.474 -79.663 -21.550  1.00 19.440          N  
ATOM  11430  CA  PRO A 703     -33.840 -80.731 -20.804  1.00 19.800          C  
ATOM  11431  C   PRO A 703     -33.502 -80.343 -19.365  1.00 19.370          C  
ATOM  11432  O   PRO A 703     -33.251 -81.215 -18.539  1.00 19.730          O  
ATOM  11433  CB  PRO A 703     -32.569 -81.016 -21.611  1.00 29.700          C  
ATOM  11434  CG  PRO A 703     -32.866 -80.515 -22.999  1.00 29.700          C  
ATOM  11435  CD  PRO A 703     -33.690 -79.293 -22.775  1.00 29.700          C  
ATOM  11436  HA  PRO A 703     -34.511 -81.608 -20.813  1.00 23.760          H  
ATOM  11437 1HB  PRO A 703     -31.737 -80.477 -21.164  1.00 35.640          H  
ATOM  11438 2HB  PRO A 703     -32.327 -82.084 -21.568  1.00 35.640          H  
ATOM  11439 1HG  PRO A 703     -31.931 -80.295 -23.537  1.00 35.640          H  
ATOM  11440 2HG  PRO A 703     -33.395 -81.271 -23.585  1.00 35.640          H  
ATOM  11441 1HD  PRO A 703     -33.008 -78.460 -22.567  1.00 35.640          H  
ATOM  11442 2HD  PRO A 703     -34.273 -79.121 -23.645  1.00 35.640          H  
ATOM  11443  N   ILE A 704     -33.435 -79.040 -19.056  1.00 18.660          N  
ATOM  11444  CA  ILE A 704     -33.074 -78.618 -17.708  1.00 18.280          C  
ATOM  11445  C   ILE A 704     -34.116 -79.066 -16.690  1.00 18.410          C  
ATOM  11446  O   ILE A 704     -33.847 -79.912 -15.824  1.00 18.550          O  
ATOM  11447  CB  ILE A 704     -32.894 -77.082 -17.687  1.00 25.740          C  
ATOM  11448  CG1 ILE A 704     -31.652 -76.750 -18.548  1.00 25.740          C  
ATOM  11449  CG2 ILE A 704     -32.745 -76.540 -16.212  1.00 25.740          C  
ATOM  11450  CD1 ILE A 704     -31.487 -75.299 -18.919  1.00 25.740          C  
ATOM  11451  H   ILE A 704     -33.667 -78.312 -19.742  1.00 22.390          H  
ATOM  11452  HA  ILE A 704     -32.129 -79.077 -17.445  1.00 21.940          H  
ATOM  11453  HB  ILE A 704     -33.746 -76.614 -18.164  1.00 30.890          H  
ATOM  11454 1HG1 ILE A 704     -30.770 -77.064 -18.003  1.00 30.890          H  
ATOM  11455 2HG1 ILE A 704     -31.710 -77.323 -19.474  1.00 30.890          H  
ATOM  11456 1HG2 ILE A 704     -32.615 -75.462 -16.227  1.00 30.890          H  
ATOM  11457 2HG2 ILE A 704     -33.622 -76.761 -15.619  1.00 30.890          H  
ATOM  11458 3HG2 ILE A 704     -31.875 -77.001 -15.740  1.00 30.890          H  
ATOM  11459 1HD1 ILE A 704     -30.588 -75.188 -19.524  1.00 30.890          H  
ATOM  11460 2HD1 ILE A 704     -32.348 -74.978 -19.500  1.00 30.890          H  
ATOM  11461 3HD1 ILE A 704     -31.396 -74.683 -18.032  1.00 30.890          H  
ATOM  11462  N   ALA A 705     -35.297 -78.468 -16.768  1.00 18.420          N  
ATOM  11463  CA  ALA A 705     -36.369 -78.819 -15.868  1.00 18.650          C  
ATOM  11464  C   ALA A 705     -36.792 -80.246 -16.057  1.00 19.470          C  
ATOM  11465  O   ALA A 705     -37.187 -80.882 -15.081  1.00 20.010          O  
ATOM  11466  CB  ALA A 705     -37.568 -77.947 -16.042  1.00 26.020          C  
ATOM  11467  H   ALA A 705     -35.446 -77.791 -17.498  1.00 22.100          H  
ATOM  11468  HA  ALA A 705     -35.999 -78.701 -14.849  1.00 22.380          H  
ATOM  11469 1HB  ALA A 705     -38.323 -78.250 -15.325  1.00 31.220          H  
ATOM  11470 2HB  ALA A 705     -37.302 -76.906 -15.877  1.00 31.220          H  
ATOM  11471 3HB  ALA A 705     -37.946 -78.090 -17.045  1.00 31.220          H  
ATOM  11472  N   LEU A 706     -36.767 -80.770 -17.294  1.00 19.610          N  
ATOM  11473  CA  LEU A 706     -37.231 -82.130 -17.397  1.00 20.430          C  
ATOM  11474  C   LEU A 706     -36.254 -83.105 -16.780  1.00 20.620          C  
ATOM  11475  O   LEU A 706     -36.691 -84.047 -16.132  1.00 21.200          O  
ATOM  11476  CB  LEU A 706     -37.550 -82.555 -18.805  1.00 28.270          C  
ATOM  11477  CG  LEU A 706     -38.711 -81.910 -19.505  1.00 28.270          C  
ATOM  11478  CD1 LEU A 706     -38.759 -82.469 -20.910  1.00 28.270          C  
ATOM  11479  CD2 LEU A 706     -40.009 -82.177 -18.796  1.00 28.270          C  
ATOM  11480  H   LEU A 706     -36.449 -80.254 -18.124  1.00 23.530          H  
ATOM  11481  HA  LEU A 706     -38.139 -82.206 -16.821  1.00 24.520          H  
ATOM  11482 1HB  LEU A 706     -36.665 -82.388 -19.415  1.00 33.930          H  
ATOM  11483 2HB  LEU A 706     -37.779 -83.606 -18.758  1.00 33.930          H  
ATOM  11484  HG  LEU A 706     -38.545 -80.841 -19.552  1.00 33.930          H  
ATOM  11485 1HD1 LEU A 706     -39.578 -82.009 -21.460  1.00 33.930          H  
ATOM  11486 2HD1 LEU A 706     -37.819 -82.268 -21.416  1.00 33.930          H  
ATOM  11487 3HD1 LEU A 706     -38.918 -83.538 -20.861  1.00 33.930          H  
ATOM  11488 1HD2 LEU A 706     -40.790 -81.708 -19.347  1.00 33.930          H  
ATOM  11489 2HD2 LEU A 706     -40.187 -83.252 -18.751  1.00 33.930          H  
ATOM  11490 3HD2 LEU A 706     -39.996 -81.766 -17.796  1.00 33.930          H  
ATOM  11491  N   MET A 707     -34.933 -82.897 -16.873  1.00 20.150          N  
ATOM  11492  CA  MET A 707     -34.061 -83.869 -16.218  1.00 20.340          C  
ATOM  11493  C   MET A 707     -34.465 -83.981 -14.775  1.00 20.240          C  
ATOM  11494  O   MET A 707     -34.615 -85.088 -14.244  1.00 20.700          O  
ATOM  11495  CB  MET A 707     -32.593 -83.467 -16.308  1.00 28.400          C  
ATOM  11496  CG  MET A 707     -31.629 -84.445 -15.588  1.00 28.400          C  
ATOM  11497  SD  MET A 707     -31.588 -86.083 -16.305  1.00 28.400          S  
ATOM  11498  CE  MET A 707     -30.390 -85.907 -17.619  1.00 28.400          C  
ATOM  11499  H   MET A 707     -34.524 -82.135 -17.423  1.00 24.180          H  
ATOM  11500  HA  MET A 707     -34.194 -84.843 -16.664  1.00 24.410          H  
ATOM  11501 1HB  MET A 707     -32.313 -83.413 -17.354  1.00 34.080          H  
ATOM  11502 2HB  MET A 707     -32.466 -82.463 -15.885  1.00 34.080          H  
ATOM  11503 1HG  MET A 707     -30.621 -84.037 -15.622  1.00 34.080          H  
ATOM  11504 2HG  MET A 707     -31.912 -84.540 -14.539  1.00 34.080          H  
ATOM  11505 1HE  MET A 707     -30.300 -86.860 -18.134  1.00 34.080          H  
ATOM  11506 2HE  MET A 707     -30.712 -85.140 -18.321  1.00 34.080          H  
ATOM  11507 3HE  MET A 707     -29.419 -85.625 -17.199  1.00 34.080          H  
ATOM  11508  N   VAL A 708     -34.734 -82.836 -14.168  1.00 19.680          N  
ATOM  11509  CA  VAL A 708     -35.183 -82.801 -12.806  1.00 19.590          C  
ATOM  11510  C   VAL A 708     -36.557 -83.484 -12.638  1.00 20.330          C  
ATOM  11511  O   VAL A 708     -36.751 -84.296 -11.738  1.00 20.660          O  
ATOM  11512  CB  VAL A 708     -35.214 -81.342 -12.360  1.00 27.460          C  
ATOM  11513  CG1 VAL A 708     -35.830 -81.218 -11.099  1.00 27.460          C  
ATOM  11514  CG2 VAL A 708     -33.788 -80.810 -12.280  1.00 27.460          C  
ATOM  11515  H   VAL A 708     -34.593 -81.959 -14.685  1.00 23.620          H  
ATOM  11516  HA  VAL A 708     -34.455 -83.334 -12.195  1.00 23.510          H  
ATOM  11517  HB  VAL A 708     -35.782 -80.756 -13.068  1.00 32.950          H  
ATOM  11518 1HG1 VAL A 708     -35.793 -80.172 -10.874  1.00 32.950          H  
ATOM  11519 2HG1 VAL A 708     -36.863 -81.558 -11.115  1.00 32.950          H  
ATOM  11520 3HG1 VAL A 708     -35.267 -81.798 -10.375  1.00 32.950          H  
ATOM  11521 1HG2 VAL A 708     -33.811 -79.775 -11.963  1.00 32.950          H  
ATOM  11522 2HG2 VAL A 708     -33.219 -81.396 -11.557  1.00 32.950          H  
ATOM  11523 3HG2 VAL A 708     -33.310 -80.879 -13.258  1.00 32.950          H  
ATOM  11524  N   LEU A 709     -37.521 -83.188 -13.507  1.00 20.640          N  
ATOM  11525  CA  LEU A 709     -38.854 -83.790 -13.403  1.00 21.380          C  
ATOM  11526  C   LEU A 709     -38.798 -85.327 -13.473  1.00 22.260          C  
ATOM  11527  O   LEU A 709     -39.492 -86.021 -12.713  1.00 22.850          O  
ATOM  11528  CB  LEU A 709     -39.755 -83.278 -14.549  1.00 29.640          C  
ATOM  11529  CG  LEU A 709     -41.286 -83.681 -14.547  1.00 29.640          C  
ATOM  11530  CD1 LEU A 709     -41.990 -83.104 -13.296  1.00 29.640          C  
ATOM  11531  CD2 LEU A 709     -41.938 -83.159 -15.841  1.00 29.640          C  
ATOM  11532  H   LEU A 709     -37.341 -82.486 -14.224  1.00 24.770          H  
ATOM  11533  HA  LEU A 709     -39.272 -83.500 -12.446  1.00 25.660          H  
ATOM  11534 1HB  LEU A 709     -39.685 -82.193 -14.576  1.00 35.560          H  
ATOM  11535 2HB  LEU A 709     -39.340 -83.664 -15.477  1.00 35.560          H  
ATOM  11536  HG  LEU A 709     -41.381 -84.768 -14.511  1.00 35.560          H  
ATOM  11537 1HD1 LEU A 709     -43.047 -83.385 -13.303  1.00 35.560          H  
ATOM  11538 2HD1 LEU A 709     -41.532 -83.496 -12.394  1.00 35.560          H  
ATOM  11539 3HD1 LEU A 709     -41.909 -82.021 -13.305  1.00 35.560          H  
ATOM  11540 1HD2 LEU A 709     -42.994 -83.436 -15.855  1.00 35.560          H  
ATOM  11541 2HD2 LEU A 709     -41.847 -82.077 -15.889  1.00 35.560          H  
ATOM  11542 3HD2 LEU A 709     -41.438 -83.604 -16.693  1.00 35.560          H  
ATOM  11543  N   THR A 710     -37.903 -85.861 -14.322  1.00 22.390          N  
ATOM  11544  CA  THR A 710     -37.785 -87.304 -14.555  1.00 23.270          C  
ATOM  11545  C   THR A 710     -37.196 -88.023 -13.339  1.00 23.380          C  
ATOM  11546  O   THR A 710     -37.194 -89.252 -13.274  1.00 24.040          O  
ATOM  11547  CB  THR A 710     -36.908 -87.683 -15.790  1.00 32.230          C  
ATOM  11548  OG1 THR A 710     -35.510 -87.315 -15.583  1.00 32.230          O  
ATOM  11549  CG2 THR A 710     -37.422 -87.053 -17.118  1.00 32.230          C  
ATOM  11550  H   THR A 710     -37.365 -85.210 -14.899  1.00 26.870          H  
ATOM  11551  HA  THR A 710     -38.785 -87.700 -14.726  1.00 27.920          H  
ATOM  11552  HB  THR A 710     -36.964 -88.762 -15.905  1.00 38.670          H  
ATOM  11553  HG1 THR A 710     -35.392 -86.439 -15.106  1.00 38.670          H  
ATOM  11554 1HG2 THR A 710     -36.804 -87.395 -17.944  1.00 38.670          H  
ATOM  11555 2HG2 THR A 710     -38.443 -87.342 -17.286  1.00 38.670          H  
ATOM  11556 3HG2 THR A 710     -37.385 -86.003 -17.075  1.00 38.670          H  
ATOM  11557  N   ALA A 711     -36.741 -87.275 -12.333  1.00 22.800          N  
ATOM  11558  CA  ALA A 711     -36.150 -87.840 -11.136  1.00 22.930          C  
ATOM  11559  C   ALA A 711     -37.096 -88.798 -10.420  1.00 23.330          C  
ATOM  11560  O   ALA A 711     -36.631 -89.717  -9.747  1.00 23.490          O  
ATOM  11561  CB  ALA A 711     -35.746 -86.729 -10.188  1.00 32.050          C  
ATOM  11562  H   ALA A 711     -36.797 -86.255 -12.392  1.00 27.360          H  
ATOM  11563  HA  ALA A 711     -35.265 -88.400 -11.434  1.00 27.520          H  
ATOM  11564 1HB  ALA A 711     -35.275 -87.153  -9.304  1.00 38.460          H  
ATOM  11565 2HB  ALA A 711     -35.048 -86.060 -10.694  1.00 38.460          H  
ATOM  11566 3HB  ALA A 711     -36.634 -86.169  -9.896  1.00 38.460          H  
ATOM  11567  N   THR A 712     -38.415 -88.585 -10.522  1.00 23.550          N  
ATOM  11568  CA  THR A 712     -39.364 -89.454  -9.833  1.00 23.900          C  
ATOM  11569  C   THR A 712     -39.859 -90.600 -10.729  1.00 24.720          C  
ATOM  11570  O   THR A 712     -40.715 -91.390 -10.325  1.00 24.970          O  
ATOM  11571  CB  THR A 712     -40.555 -88.645  -9.278  1.00 33.320          C  
ATOM  11572  OG1 THR A 712     -41.253 -88.002 -10.350  1.00 33.320          O  
ATOM  11573  CG2 THR A 712     -40.033 -87.579  -8.314  1.00 33.320          C  
ATOM  11574  H   THR A 712     -38.786 -87.787 -11.058  1.00 28.260          H  
ATOM  11575  HA  THR A 712     -38.855 -89.904  -8.981  1.00 28.680          H  
ATOM  11576  HB  THR A 712     -41.238 -89.309  -8.750  1.00 39.980          H  
ATOM  11577  HG1 THR A 712     -41.741 -88.663 -10.854  1.00 39.980          H  
ATOM  11578 1HG2 THR A 712     -40.872 -87.008  -7.921  1.00 39.980          H  
ATOM  11579 2HG2 THR A 712     -39.502 -88.064  -7.495  1.00 39.980          H  
ATOM  11580 3HG2 THR A 712     -39.354 -86.910  -8.840  1.00 39.980          H  
ATOM  11581  N   GLY A 713     -39.339 -90.667 -11.959  1.00 25.190          N  
ATOM  11582  CA  GLY A 713     -39.664 -91.687 -12.959  1.00 25.990          C  
ATOM  11583  C   GLY A 713     -38.404 -92.502 -13.264  1.00 26.140          C  
ATOM  11584  O   GLY A 713     -38.279 -93.139 -14.323  1.00 26.670          O  
ATOM  11585  H   GLY A 713     -38.627 -89.985 -12.229  1.00 30.230          H  
ATOM  11586 1HA  GLY A 713     -40.450 -92.342 -12.582  1.00 31.190          H  
ATOM  11587 2HA  GLY A 713     -40.035 -91.207 -13.866  1.00 31.190          H  
ATOM  11588  N   TYR A 714     -37.457 -92.443 -12.332  1.00 25.710          N  
ATOM  11589  CA  TYR A 714     -36.139 -93.055 -12.425  1.00 25.870          C  
ATOM  11590  C   TYR A 714     -36.153 -94.572 -12.700  1.00 25.390          C  
ATOM  11591  O   TYR A 714     -36.812 -95.303 -11.964  1.00 25.460          O  
ATOM  11592  CB  TYR A 714     -35.421 -92.824 -11.094  1.00 36.150          C  
ATOM  11593  CG  TYR A 714     -33.987 -93.344 -10.987  1.00 36.150          C  
ATOM  11594  CD1 TYR A 714     -32.957 -92.602 -11.502  1.00 36.150          C  
ATOM  11595  CD2 TYR A 714     -33.713 -94.548 -10.353  1.00 36.150          C  
ATOM  11596  CE1 TYR A 714     -31.647 -93.039 -11.387  1.00 36.150          C  
ATOM  11597  CE2 TYR A 714     -32.405 -94.988 -10.238  1.00 36.150          C  
ATOM  11598  CZ  TYR A 714     -31.374 -94.229 -10.751  1.00 36.150          C  
ATOM  11599  OH  TYR A 714     -30.066 -94.648 -10.628  1.00 36.150          O  
ATOM  11600  H   TYR A 714     -37.660 -91.904 -11.501  1.00 30.850          H  
ATOM  11601  HA  TYR A 714     -35.629 -92.494 -13.177  1.00 31.040          H  
ATOM  11602 1HB  TYR A 714     -35.402 -91.751 -10.891  1.00 43.380          H  
ATOM  11603 2HB  TYR A 714     -36.004 -93.282 -10.295  1.00 43.380          H  
ATOM  11604  HD1 TYR A 714     -33.171 -91.656 -11.998  1.00 43.380          H  
ATOM  11605  HD2 TYR A 714     -34.529 -95.144  -9.939  1.00 43.380          H  
ATOM  11606  HE1 TYR A 714     -30.832 -92.435 -11.796  1.00 43.380          H  
ATOM  11607  HE2 TYR A 714     -32.191 -95.929  -9.735  1.00 43.380          H  
ATOM  11608  HH  TYR A 714     -30.042 -95.500 -10.187  1.00 43.380          H  
ATOM  11609  N   PHE A 715     -35.405 -95.096 -13.705  1.00 24.950          N  
ATOM  11610  CA  PHE A 715     -34.610 -94.383 -14.724  1.00 24.450          C  
ATOM  11611  C   PHE A 715     -35.286 -94.540 -16.070  1.00 24.860          C  
ATOM  11612  O   PHE A 715     -34.788 -94.088 -17.096  1.00 24.380          O  
ATOM  11613  CB  PHE A 715     -33.210 -94.925 -14.789  1.00 34.430          C  
ATOM  11614  CG  PHE A 715     -32.261 -94.060 -15.537  1.00 34.430          C  
ATOM  11615  CD1 PHE A 715     -31.794 -92.925 -14.966  1.00 34.430          C  
ATOM  11616  CD2 PHE A 715     -31.826 -94.376 -16.799  1.00 34.430          C  
ATOM  11617  CE1 PHE A 715     -30.932 -92.122 -15.603  1.00 34.430          C  
ATOM  11618  CE2 PHE A 715     -30.951 -93.557 -17.460  1.00 34.430          C  
ATOM  11619  CZ  PHE A 715     -30.508 -92.422 -16.855  1.00 34.430          C  
ATOM  11620  H   PHE A 715     -35.399 -96.106 -13.767  1.00 29.940          H  
ATOM  11621  HA  PHE A 715     -34.519 -93.333 -14.533  1.00 29.340          H  
ATOM  11622 1HB  PHE A 715     -32.839 -95.042 -13.783  1.00 41.320          H  
ATOM  11623 2HB  PHE A 715     -33.232 -95.896 -15.261  1.00 41.320          H  
ATOM  11624  HD1 PHE A 715     -32.116 -92.664 -13.994  1.00 41.320          H  
ATOM  11625  HD2 PHE A 715     -32.192 -95.290 -17.268  1.00 41.320          H  
ATOM  11626  HE1 PHE A 715     -30.590 -91.235 -15.103  1.00 41.320          H  
ATOM  11627  HE2 PHE A 715     -30.620 -93.809 -18.453  1.00 41.320          H  
ATOM  11628  HZ  PHE A 715     -29.817 -91.753 -17.360  1.00 41.320          H  
ATOM  11629  N   TYR A 716     -36.429 -95.211 -16.084  1.00 25.760          N  
ATOM  11630  CA  TYR A 716     -37.129 -95.475 -17.332  1.00 26.230          C  
ATOM  11631  C   TYR A 716     -37.436 -94.193 -18.075  1.00 25.970          C  
ATOM  11632  O   TYR A 716     -37.177 -94.076 -19.284  1.00 25.840          O  
ATOM  11633  CB  TYR A 716     -38.431 -96.232 -17.075  1.00 36.530          C  
ATOM  11634  CG  TYR A 716     -39.236 -96.445 -18.330  1.00 36.530          C  
ATOM  11635  CD1 TYR A 716     -38.916 -97.484 -19.173  1.00 36.530          C  
ATOM  11636  CD2 TYR A 716     -40.285 -95.590 -18.647  1.00 36.530          C  
ATOM  11637  CE1 TYR A 716     -39.632 -97.683 -20.330  1.00 36.530          C  
ATOM  11638  CE2 TYR A 716     -41.001 -95.786 -19.801  1.00 36.530          C  
ATOM  11639  CZ  TYR A 716     -40.681 -96.828 -20.644  1.00 36.530          C  
ATOM  11640  OH  TYR A 716     -41.402 -97.026 -21.800  1.00 36.530          O  
ATOM  11641  H   TYR A 716     -36.818 -95.532 -15.207  1.00 30.910          H  
ATOM  11642  HA  TYR A 716     -36.485 -96.082 -17.969  1.00 31.480          H  
ATOM  11643 1HB  TYR A 716     -38.209 -97.206 -16.639  1.00 43.840          H  
ATOM  11644 2HB  TYR A 716     -39.043 -95.681 -16.361  1.00 43.840          H  
ATOM  11645  HD1 TYR A 716     -38.098 -98.143 -18.919  1.00 43.840          H  
ATOM  11646  HD2 TYR A 716     -40.542 -94.762 -17.983  1.00 43.840          H  
ATOM  11647  HE1 TYR A 716     -39.375 -98.508 -20.993  1.00 43.840          H  
ATOM  11648  HE2 TYR A 716     -41.819 -95.120 -20.047  1.00 43.840          H  
ATOM  11649  HH  TYR A 716     -41.068 -97.804 -22.257  1.00 43.840          H  
ATOM  11650  N   THR A 717     -38.036 -93.242 -17.353  1.00 25.930          N  
ATOM  11651  CA  THR A 717     -38.439 -91.992 -17.949  1.00 25.730          C  
ATOM  11652  C   THR A 717     -37.215 -91.201 -18.382  1.00 24.740          C  
ATOM  11653  O   THR A 717     -37.204 -90.619 -19.468  1.00 24.570          O  
ATOM  11654  CB  THR A 717     -39.296 -91.161 -16.976  1.00 36.100          C  
ATOM  11655  OG1 THR A 717     -40.479 -91.890 -16.617  1.00 36.100          O  
ATOM  11656  CG2 THR A 717     -39.727 -89.910 -17.655  1.00 36.100          C  
ATOM  11657  H   THR A 717     -38.198 -93.381 -16.353  1.00 31.120          H  
ATOM  11658  HA  THR A 717     -39.038 -92.208 -18.835  1.00 30.880          H  
ATOM  11659  HB  THR A 717     -38.717 -90.923 -16.082  1.00 43.320          H  
ATOM  11660  HG1 THR A 717     -40.233 -92.668 -16.111  1.00 43.320          H  
ATOM  11661 1HG2 THR A 717     -40.335 -89.318 -16.974  1.00 43.320          H  
ATOM  11662 2HG2 THR A 717     -38.869 -89.351 -17.953  1.00 43.320          H  
ATOM  11663 3HG2 THR A 717     -40.309 -90.163 -18.536  1.00 43.320          H  
ATOM  11664  N   THR A 718     -36.183 -91.157 -17.536  1.00 24.110          N  
ATOM  11665  CA  THR A 718     -34.996 -90.372 -17.836  1.00 23.170          C  
ATOM  11666  C   THR A 718     -34.334 -90.872 -19.100  1.00 23.040          C  
ATOM  11667  O   THR A 718     -33.904 -90.067 -19.923  1.00 22.520          O  
ATOM  11668  CB  THR A 718     -33.954 -90.404 -16.708  1.00 32.810          C  
ATOM  11669  OG1 THR A 718     -34.520 -89.889 -15.502  1.00 32.810          O  
ATOM  11670  CG2 THR A 718     -32.729 -89.542 -17.089  1.00 32.810          C  
ATOM  11671  H   THR A 718     -36.229 -91.656 -16.661  1.00 28.930          H  
ATOM  11672  HA  THR A 718     -35.294 -89.338 -17.997  1.00 27.800          H  
ATOM  11673  HB  THR A 718     -33.650 -91.429 -16.540  1.00 39.380          H  
ATOM  11674  HG1 THR A 718     -34.778 -88.951 -15.628  1.00 39.380          H  
ATOM  11675 1HG2 THR A 718     -32.005 -89.555 -16.284  1.00 39.380          H  
ATOM  11676 2HG2 THR A 718     -32.259 -89.918 -17.993  1.00 39.380          H  
ATOM  11677 3HG2 THR A 718     -33.063 -88.520 -17.255  1.00 39.380          H  
ATOM  11678  N   LEU A 719     -34.206 -92.189 -19.257  1.00 23.570          N  
ATOM  11679  CA  LEU A 719     -33.546 -92.732 -20.429  1.00 23.570          C  
ATOM  11680  C   LEU A 719     -34.337 -92.420 -21.702  1.00 23.950          C  
ATOM  11681  O   LEU A 719     -33.753 -91.995 -22.711  1.00 23.680          O  
ATOM  11682  CB  LEU A 719     -33.351 -94.245 -20.237  1.00 33.000          C  
ATOM  11683  CG  LEU A 719     -32.646 -95.064 -21.348  1.00 33.000          C  
ATOM  11684  CD1 LEU A 719     -31.253 -94.495 -21.611  1.00 33.000          C  
ATOM  11685  CD2 LEU A 719     -32.521 -96.531 -20.856  1.00 33.000          C  
ATOM  11686  H   LEU A 719     -34.546 -92.826 -18.529  1.00 28.280          H  
ATOM  11687  HA  LEU A 719     -32.572 -92.259 -20.500  1.00 28.280          H  
ATOM  11688 1HB  LEU A 719     -32.814 -94.397 -19.344  1.00 39.600          H  
ATOM  11689 2HB  LEU A 719     -34.345 -94.683 -20.092  1.00 39.600          H  
ATOM  11690  HG  LEU A 719     -33.224 -95.026 -22.273  1.00 39.600          H  
ATOM  11691 1HD1 LEU A 719     -30.755 -95.088 -22.379  1.00 39.600          H  
ATOM  11692 2HD1 LEU A 719     -31.338 -93.476 -21.955  1.00 39.600          H  
ATOM  11693 3HD1 LEU A 719     -30.675 -94.522 -20.707  1.00 39.600          H  
ATOM  11694 1HD2 LEU A 719     -32.023 -97.138 -21.617  1.00 39.600          H  
ATOM  11695 2HD2 LEU A 719     -31.937 -96.562 -19.932  1.00 39.600          H  
ATOM  11696 3HD2 LEU A 719     -33.517 -96.938 -20.666  1.00 39.600          H  
ATOM  11697  N   ARG A 720     -35.663 -92.612 -21.656  1.00 24.620          N  
ATOM  11698  CA  ARG A 720     -36.516 -92.332 -22.806  1.00 25.020          C  
ATOM  11699  C   ARG A 720     -36.386 -90.869 -23.242  1.00 24.290          C  
ATOM  11700  O   ARG A 720     -36.193 -90.562 -24.435  1.00 24.190          O  
ATOM  11701  CB  ARG A 720     -37.969 -92.643 -22.464  1.00 34.870          C  
ATOM  11702  CG  ARG A 720     -38.976 -92.443 -23.597  1.00 34.870          C  
ATOM  11703  CD  ARG A 720     -40.370 -92.723 -23.152  1.00 34.870          C  
ATOM  11704  NE  ARG A 720     -40.852 -91.733 -22.187  1.00 34.870          N  
ATOM  11705  CZ  ARG A 720     -41.953 -91.869 -21.413  1.00 34.870          C  
ATOM  11706  NH1 ARG A 720     -42.685 -92.958 -21.486  1.00 34.870          N  
ATOM  11707  NH2 ARG A 720     -42.301 -90.896 -20.588  1.00 34.870          N  
ATOM  11708  H   ARG A 720     -36.085 -92.993 -20.801  1.00 29.540          H  
ATOM  11709  HA  ARG A 720     -36.204 -92.974 -23.629  1.00 30.020          H  
ATOM  11710 1HB  ARG A 720     -38.046 -93.677 -22.127  1.00 41.840          H  
ATOM  11711 2HB  ARG A 720     -38.278 -92.015 -21.626  1.00 41.840          H  
ATOM  11712 1HG  ARG A 720     -38.939 -91.409 -23.945  1.00 41.840          H  
ATOM  11713 2HG  ARG A 720     -38.736 -93.114 -24.422  1.00 41.840          H  
ATOM  11714 1HD  ARG A 720     -41.036 -92.716 -24.015  1.00 41.840          H  
ATOM  11715 2HD  ARG A 720     -40.393 -93.708 -22.678  1.00 41.840          H  
ATOM  11716  HE  ARG A 720     -40.320 -90.880 -22.095  1.00 41.840          H  
ATOM  11717 1HH1 ARG A 720     -42.428 -93.698 -22.124  1.00 41.840          H  
ATOM  11718 2HH1 ARG A 720     -43.511 -93.056 -20.911  1.00 41.840          H  
ATOM  11719 1HH2 ARG A 720     -41.753 -90.047 -20.553  1.00 41.840          H  
ATOM  11720 2HH2 ARG A 720     -43.125 -90.988 -20.010  1.00 41.840          H  
ATOM  11721  N   LEU A 721     -36.466 -89.972 -22.262  1.00 23.780          N  
ATOM  11722  CA  LEU A 721     -36.396 -88.557 -22.523  1.00 23.080          C  
ATOM  11723  C   LEU A 721     -34.997 -88.133 -22.929  1.00 22.290          C  
ATOM  11724  O   LEU A 721     -34.851 -87.295 -23.821  1.00 21.930          O  
ATOM  11725  CB  LEU A 721     -36.833 -87.798 -21.281  1.00 32.590          C  
ATOM  11726  CG  LEU A 721     -38.333 -87.411 -21.114  1.00 32.590          C  
ATOM  11727  CD1 LEU A 721     -38.664 -86.290 -22.075  1.00 32.590          C  
ATOM  11728  CD2 LEU A 721     -39.242 -88.633 -21.365  1.00 32.590          C  
ATOM  11729  H   LEU A 721     -36.623 -90.282 -21.298  1.00 28.540          H  
ATOM  11730  HA  LEU A 721     -37.061 -88.331 -23.348  1.00 27.700          H  
ATOM  11731 1HB  LEU A 721     -36.516 -88.353 -20.401  1.00 39.110          H  
ATOM  11732 2HB  LEU A 721     -36.303 -86.917 -21.311  1.00 39.110          H  
ATOM  11733  HG  LEU A 721     -38.493 -87.045 -20.100  1.00 39.110          H  
ATOM  11734 1HD1 LEU A 721     -39.703 -85.991 -21.944  1.00 39.110          H  
ATOM  11735 2HD1 LEU A 721     -38.016 -85.448 -21.869  1.00 39.110          H  
ATOM  11736 3HD1 LEU A 721     -38.512 -86.609 -23.091  1.00 39.110          H  
ATOM  11737 1HD2 LEU A 721     -40.281 -88.337 -21.231  1.00 39.110          H  
ATOM  11738 2HD2 LEU A 721     -39.104 -89.001 -22.379  1.00 39.110          H  
ATOM  11739 3HD2 LEU A 721     -38.999 -89.422 -20.660  1.00 39.110          H  
ATOM  11740  N   ALA A 722     -33.964 -88.751 -22.350  1.00 22.100          N  
ATOM  11741  CA  ALA A 722     -32.600 -88.433 -22.717  1.00 21.440          C  
ATOM  11742  C   ALA A 722     -32.405 -88.702 -24.187  1.00 21.720          C  
ATOM  11743  O   ALA A 722     -31.743 -87.926 -24.871  1.00 21.200          O  
ATOM  11744  CB  ALA A 722     -31.625 -89.213 -21.876  1.00 30.280          C  
ATOM  11745  H   ALA A 722     -34.117 -89.415 -21.595  1.00 26.520          H  
ATOM  11746  HA  ALA A 722     -32.433 -87.387 -22.568  1.00 25.730          H  
ATOM  11747 1HB  ALA A 722     -30.630 -88.952 -22.180  1.00 36.340          H  
ATOM  11748 2HB  ALA A 722     -31.776 -88.964 -20.825  1.00 36.340          H  
ATOM  11749 3HB  ALA A 722     -31.796 -90.268 -22.024  1.00 36.340          H  
ATOM  11750  N   GLY A 723     -33.032 -89.754 -24.708  1.00 22.590          N  
ATOM  11751  CA  GLY A 723     -32.939 -90.027 -26.130  1.00 22.980          C  
ATOM  11752  C   GLY A 723     -33.363 -88.774 -26.905  1.00 22.720          C  
ATOM  11753  O   GLY A 723     -32.639 -88.295 -27.789  1.00 22.440          O  
ATOM  11754  H   GLY A 723     -33.541 -90.397 -24.089  1.00 27.110          H  
ATOM  11755 1HA  GLY A 723     -31.920 -90.306 -26.390  1.00 27.580          H  
ATOM  11756 2HA  GLY A 723     -33.593 -90.863 -26.382  1.00 27.580          H  
ATOM  11757  N   ARG A 724     -34.546 -88.246 -26.565  1.00 22.850          N  
ATOM  11758  CA  ARG A 724     -35.072 -87.041 -27.224  1.00 22.670          C  
ATOM  11759  C   ARG A 724     -34.154 -85.812 -27.026  1.00 21.650          C  
ATOM  11760  O   ARG A 724     -33.965 -85.003 -27.952  1.00 21.390          O  
ATOM  11761  CB  ARG A 724     -36.453 -86.696 -26.677  1.00 31.810          C  
ATOM  11762  CG  ARG A 724     -37.562 -87.672 -27.035  1.00 31.810          C  
ATOM  11763  CD  ARG A 724     -38.849 -87.276 -26.408  1.00 31.810          C  
ATOM  11764  NE  ARG A 724     -39.898 -88.256 -26.636  1.00 31.810          N  
ATOM  11765  CZ  ARG A 724     -41.147 -88.184 -26.123  1.00 31.810          C  
ATOM  11766  NH1 ARG A 724     -41.502 -87.156 -25.378  1.00 31.810          N  
ATOM  11767  NH2 ARG A 724     -42.016 -89.151 -26.372  1.00 31.810          N  
ATOM  11768  H   ARG A 724     -35.086 -88.746 -25.843  1.00 27.420          H  
ATOM  11769  HA  ARG A 724     -35.154 -87.245 -28.294  1.00 27.200          H  
ATOM  11770 1HB  ARG A 724     -36.415 -86.631 -25.596  1.00 38.170          H  
ATOM  11771 2HB  ARG A 724     -36.749 -85.715 -27.047  1.00 38.170          H  
ATOM  11772 1HG  ARG A 724     -37.692 -87.701 -28.116  1.00 38.170          H  
ATOM  11773 2HG  ARG A 724     -37.297 -88.666 -26.670  1.00 38.170          H  
ATOM  11774 1HD  ARG A 724     -38.698 -87.183 -25.339  1.00 38.170          H  
ATOM  11775 2HD  ARG A 724     -39.172 -86.320 -26.821  1.00 38.170          H  
ATOM  11776  HE  ARG A 724     -39.667 -89.064 -27.204  1.00 38.170          H  
ATOM  11777 1HH1 ARG A 724     -40.851 -86.405 -25.205  1.00 38.170          H  
ATOM  11778 2HH1 ARG A 724     -42.436 -87.105 -25.000  1.00 38.170          H  
ATOM  11779 1HH2 ARG A 724     -41.747 -89.939 -26.946  1.00 38.170          H  
ATOM  11780 2HH2 ARG A 724     -42.951 -89.102 -25.995  1.00 38.170          H  
ATOM  11781  N   TRP A 725     -33.577 -85.672 -25.823  1.00 21.090          N  
ATOM  11782  CA  TRP A 725     -32.691 -84.543 -25.513  1.00 20.150          C  
ATOM  11783  C   TRP A 725     -31.429 -84.602 -26.359  1.00 19.830          C  
ATOM  11784  O   TRP A 725     -30.919 -83.558 -26.773  1.00 19.280          O  
ATOM  11785  CB  TRP A 725     -32.324 -84.521 -24.032  1.00 28.590          C  
ATOM  11786  CG  TRP A 725     -33.517 -84.339 -23.161  1.00 28.590          C  
ATOM  11787  CD1 TRP A 725     -34.715 -83.772 -23.507  1.00 28.590          C  
ATOM  11788  CD2 TRP A 725     -33.673 -84.783 -21.809  1.00 28.590          C  
ATOM  11789  NE1 TRP A 725     -35.569 -83.842 -22.478  1.00 28.590          N  
ATOM  11790  CE2 TRP A 725     -34.953 -84.472 -21.433  1.00 28.590          C  
ATOM  11791  CE3 TRP A 725     -32.844 -85.438 -20.906  1.00 28.590          C  
ATOM  11792  CZ2 TRP A 725     -35.429 -84.804 -20.217  1.00 28.590          C  
ATOM  11793  CZ3 TRP A 725     -33.350 -85.781 -19.685  1.00 28.590          C  
ATOM  11794  CH2 TRP A 725     -34.610 -85.474 -19.358  1.00 28.590          C  
ATOM  11795  H   TRP A 725     -33.823 -86.353 -25.093  1.00 25.310          H  
ATOM  11796  HA  TRP A 725     -33.206 -83.620 -25.757  1.00 24.180          H  
ATOM  11797 1HB  TRP A 725     -31.829 -85.450 -23.771  1.00 34.300          H  
ATOM  11798 2HB  TRP A 725     -31.630 -83.709 -23.841  1.00 34.300          H  
ATOM  11799  HD1 TRP A 725     -34.962 -83.338 -24.471  1.00 34.300          H  
ATOM  11800  HE1 TRP A 725     -36.520 -83.505 -22.494  1.00 34.300          H  
ATOM  11801  HE3 TRP A 725     -31.829 -85.697 -21.174  1.00 34.300          H  
ATOM  11802  HZ2 TRP A 725     -36.420 -84.602 -19.946  1.00 34.300          H  
ATOM  11803  HZ3 TRP A 725     -32.723 -86.317 -18.999  1.00 34.300          H  
ATOM  11804  HH2 TRP A 725     -34.997 -85.774 -18.393  1.00 34.300          H  
ATOM  11805  N   ILE A 726     -30.923 -85.803 -26.618  1.00 20.260          N  
ATOM  11806  CA  ILE A 726     -29.751 -85.997 -27.450  1.00 20.130          C  
ATOM  11807  C   ILE A 726     -30.020 -85.500 -28.862  1.00 20.400          C  
ATOM  11808  O   ILE A 726     -29.199 -84.788 -29.443  1.00 20.000          O  
ATOM  11809  CB  ILE A 726     -29.264 -87.444 -27.422  1.00 28.230          C  
ATOM  11810  CG1 ILE A 726     -28.735 -87.752 -25.993  1.00 28.230          C  
ATOM  11811  CG2 ILE A 726     -28.171 -87.650 -28.506  1.00 28.230          C  
ATOM  11812  CD1 ILE A 726     -28.555 -89.206 -25.690  1.00 28.230          C  
ATOM  11813  H   ILE A 726     -31.382 -86.623 -26.195  1.00 24.310          H  
ATOM  11814  HA  ILE A 726     -28.943 -85.403 -27.020  1.00 24.160          H  
ATOM  11815  HB  ILE A 726     -30.107 -88.114 -27.610  1.00 33.880          H  
ATOM  11816 1HG1 ILE A 726     -27.768 -87.262 -25.880  1.00 33.880          H  
ATOM  11817 2HG1 ILE A 726     -29.411 -87.328 -25.263  1.00 33.880          H  
ATOM  11818 1HG2 ILE A 726     -27.817 -88.674 -28.495  1.00 33.880          H  
ATOM  11819 2HG2 ILE A 726     -28.567 -87.436 -29.497  1.00 33.880          H  
ATOM  11820 3HG2 ILE A 726     -27.339 -86.976 -28.304  1.00 33.880          H  
ATOM  11821 1HD1 ILE A 726     -28.177 -89.313 -24.676  1.00 33.880          H  
ATOM  11822 2HD1 ILE A 726     -29.522 -89.690 -25.774  1.00 33.880          H  
ATOM  11823 3HD1 ILE A 726     -27.867 -89.666 -26.377  1.00 33.880          H  
ATOM  11824  N   GLU A 727     -31.174 -85.886 -29.434  1.00 21.110          N  
ATOM  11825  CA  GLU A 727     -31.504 -85.407 -30.777  1.00 21.350          C  
ATOM  11826  C   GLU A 727     -31.617 -83.876 -30.795  1.00 20.640          C  
ATOM  11827  O   GLU A 727     -31.152 -83.214 -31.737  1.00 20.440          O  
ATOM  11828  CB  GLU A 727     -32.820 -86.015 -31.269  1.00 29.790          C  
ATOM  11829  CG  GLU A 727     -32.769 -87.503 -31.585  1.00 29.790          C  
ATOM  11830  CD  GLU A 727     -34.105 -88.044 -32.048  1.00 29.790          C  
ATOM  11831  OE1 GLU A 727     -35.077 -87.329 -31.959  1.00 29.790          O  
ATOM  11832  OE2 GLU A 727     -34.147 -89.164 -32.500  1.00 29.790          O  
ATOM  11833  H   GLU A 727     -31.794 -86.531 -28.929  1.00 25.330          H  
ATOM  11834  HA  GLU A 727     -30.706 -85.703 -31.456  1.00 25.620          H  
ATOM  11835 1HB  GLU A 727     -33.586 -85.870 -30.505  1.00 35.750          H  
ATOM  11836 2HB  GLU A 727     -33.150 -85.492 -32.165  1.00 35.750          H  
ATOM  11837 1HG  GLU A 727     -32.025 -87.674 -32.361  1.00 35.750          H  
ATOM  11838 2HG  GLU A 727     -32.453 -88.039 -30.689  1.00 35.750          H  
ATOM  11839  N   THR A 728     -32.194 -83.313 -29.726  1.00 20.280          N  
ATOM  11840  CA  THR A 728     -32.350 -81.872 -29.614  1.00 19.640          C  
ATOM  11841  C   THR A 728     -30.994 -81.187 -29.615  1.00 18.850          C  
ATOM  11842  O   THR A 728     -30.782 -80.251 -30.396  1.00 18.480          O  
ATOM  11843  CB  THR A 728     -33.119 -81.487 -28.321  1.00 27.750          C  
ATOM  11844  OG1 THR A 728     -34.446 -82.042 -28.366  1.00 27.750          O  
ATOM  11845  CG2 THR A 728     -33.207 -79.956 -28.159  1.00 27.750          C  
ATOM  11846  H   THR A 728     -32.585 -83.918 -29.001  1.00 24.340          H  
ATOM  11847  HA  THR A 728     -32.914 -81.515 -30.473  1.00 23.570          H  
ATOM  11848  HB  THR A 728     -32.602 -81.892 -27.465  1.00 33.300          H  
ATOM  11849  HG1 THR A 728     -34.389 -83.017 -28.376  1.00 33.300          H  
ATOM  11850 1HG2 THR A 728     -33.751 -79.732 -27.244  1.00 33.300          H  
ATOM  11851 2HG2 THR A 728     -32.210 -79.521 -28.100  1.00 33.300          H  
ATOM  11852 3HG2 THR A 728     -33.736 -79.530 -29.011  1.00 33.300          H  
ATOM  11853  N   VAL A 729     -30.052 -81.663 -28.786  1.00 18.650          N  
ATOM  11854  CA  VAL A 729     -28.771 -80.981 -28.760  1.00 17.970          C  
ATOM  11855  C   VAL A 729     -28.035 -81.155 -30.074  1.00 18.100          C  
ATOM  11856  O   VAL A 729     -27.433 -80.208 -30.553  1.00 17.540          O  
ATOM  11857  CB  VAL A 729     -27.870 -81.375 -27.562  1.00 25.430          C  
ATOM  11858  CG1 VAL A 729     -28.565 -81.002 -26.245  1.00 25.430          C  
ATOM  11859  CG2 VAL A 729     -27.533 -82.826 -27.576  1.00 25.430          C  
ATOM  11860  H   VAL A 729     -30.274 -82.447 -28.166  1.00 22.380          H  
ATOM  11861  HA  VAL A 729     -28.974 -79.926 -28.628  1.00 21.560          H  
ATOM  11862  HB  VAL A 729     -26.973 -80.819 -27.625  1.00 30.520          H  
ATOM  11863 1HG1 VAL A 729     -27.908 -81.246 -25.402  1.00 30.520          H  
ATOM  11864 2HG1 VAL A 729     -28.783 -79.938 -26.236  1.00 30.520          H  
ATOM  11865 3HG1 VAL A 729     -29.494 -81.558 -26.153  1.00 30.520          H  
ATOM  11866 1HG2 VAL A 729     -26.898 -83.060 -26.726  1.00 30.520          H  
ATOM  11867 2HG2 VAL A 729     -28.444 -83.364 -27.504  1.00 30.520          H  
ATOM  11868 3HG2 VAL A 729     -27.016 -83.104 -28.486  1.00 30.520          H  
ATOM  11869  N   TYR A 730     -28.158 -82.301 -30.745  1.00 18.870          N  
ATOM  11870  CA  TYR A 730     -27.467 -82.460 -32.019  1.00 19.050          C  
ATOM  11871  C   TYR A 730     -27.756 -81.277 -32.939  1.00 18.700          C  
ATOM  11872  O   TYR A 730     -26.832 -80.617 -33.435  1.00 18.390          O  
ATOM  11873  CB  TYR A 730     -27.913 -83.778 -32.661  1.00 26.600          C  
ATOM  11874  CG  TYR A 730     -27.427 -84.056 -34.056  1.00 26.600          C  
ATOM  11875  CD1 TYR A 730     -26.158 -84.553 -34.278  1.00 26.600          C  
ATOM  11876  CD2 TYR A 730     -28.288 -83.838 -35.124  1.00 26.600          C  
ATOM  11877  CE1 TYR A 730     -25.750 -84.833 -35.566  1.00 26.600          C  
ATOM  11878  CE2 TYR A 730     -27.885 -84.113 -36.405  1.00 26.600          C  
ATOM  11879  CZ  TYR A 730     -26.620 -84.612 -36.631  1.00 26.600          C  
ATOM  11880  OH  TYR A 730     -26.208 -84.891 -37.913  1.00 26.600          O  
ATOM  11881  H   TYR A 730     -28.672 -83.092 -30.339  1.00 22.640          H  
ATOM  11882  HA  TYR A 730     -26.397 -82.492 -31.836  1.00 22.860          H  
ATOM  11883 1HB  TYR A 730     -27.596 -84.603 -32.021  1.00 31.920          H  
ATOM  11884 2HB  TYR A 730     -28.990 -83.807 -32.686  1.00 31.920          H  
ATOM  11885  HD1 TYR A 730     -25.483 -84.729 -33.442  1.00 31.920          H  
ATOM  11886  HD2 TYR A 730     -29.288 -83.451 -34.944  1.00 31.920          H  
ATOM  11887  HE1 TYR A 730     -24.752 -85.227 -35.748  1.00 31.920          H  
ATOM  11888  HE2 TYR A 730     -28.564 -83.940 -37.240  1.00 31.920          H  
ATOM  11889  HH  TYR A 730     -26.909 -84.672 -38.532  1.00 31.920          H  
ATOM  11890  N   LEU A 731     -29.032 -80.965 -33.138  1.00 18.790          N  
ATOM  11891  CA  LEU A 731     -29.352 -79.857 -34.032  1.00 18.520          C  
ATOM  11892  C   LEU A 731     -28.884 -78.491 -33.492  1.00 17.620          C  
ATOM  11893  O   LEU A 731     -28.382 -77.647 -34.252  1.00 17.300          O  
ATOM  11894  CB  LEU A 731     -30.861 -79.838 -34.274  1.00 26.040          C  
ATOM  11895  CG  LEU A 731     -31.440 -81.053 -35.070  1.00 26.040          C  
ATOM  11896  CD1 LEU A 731     -32.956 -80.958 -35.066  1.00 26.040          C  
ATOM  11897  CD2 LEU A 731     -30.892 -81.084 -36.514  1.00 26.040          C  
ATOM  11898  H   LEU A 731     -29.760 -81.539 -32.689  1.00 22.550          H  
ATOM  11899  HA  LEU A 731     -28.829 -80.020 -34.967  1.00 22.220          H  
ATOM  11900 1HB  LEU A 731     -31.355 -79.819 -33.298  1.00 31.240          H  
ATOM  11901 2HB  LEU A 731     -31.120 -78.924 -34.806  1.00 31.240          H  
ATOM  11902  HG  LEU A 731     -31.166 -81.978 -34.562  1.00 31.240          H  
ATOM  11903 1HD1 LEU A 731     -33.375 -81.814 -35.593  1.00 31.240          H  
ATOM  11904 2HD1 LEU A 731     -33.316 -80.958 -34.035  1.00 31.240          H  
ATOM  11905 3HD1 LEU A 731     -33.269 -80.039 -35.560  1.00 31.240          H  
ATOM  11906 1HD2 LEU A 731     -31.318 -81.939 -37.039  1.00 31.240          H  
ATOM  11907 2HD2 LEU A 731     -31.173 -80.166 -37.031  1.00 31.240          H  
ATOM  11908 3HD2 LEU A 731     -29.813 -81.181 -36.517  1.00 31.240          H  
ATOM  11909  N   VAL A 732     -29.017 -78.289 -32.182  1.00 17.230          N  
ATOM  11910  CA  VAL A 732     -28.639 -77.041 -31.515  1.00 16.420          C  
ATOM  11911  C   VAL A 732     -27.128 -76.760 -31.621  1.00 16.160          C  
ATOM  11912  O   VAL A 732     -26.733 -75.589 -31.807  1.00 15.670          O  
ATOM  11913  CB  VAL A 732     -29.124 -77.072 -30.062  1.00 23.310          C  
ATOM  11914  CG1 VAL A 732     -28.618 -75.896 -29.287  1.00 23.310          C  
ATOM  11915  CG2 VAL A 732     -30.630 -77.088 -30.047  1.00 23.310          C  
ATOM  11916  H   VAL A 732     -29.457 -79.033 -31.620  1.00 20.680          H  
ATOM  11917  HA  VAL A 732     -29.165 -76.228 -32.019  1.00 19.700          H  
ATOM  11918  HB  VAL A 732     -28.747 -77.961 -29.601  1.00 27.970          H  
ATOM  11919 1HG1 VAL A 732     -28.971 -75.955 -28.260  1.00 27.970          H  
ATOM  11920 2HG1 VAL A 732     -27.539 -75.901 -29.294  1.00 27.970          H  
ATOM  11921 3HG1 VAL A 732     -28.984 -74.977 -29.745  1.00 27.970          H  
ATOM  11922 1HG2 VAL A 732     -30.965 -77.158 -29.032  1.00 27.970          H  
ATOM  11923 2HG2 VAL A 732     -31.006 -76.175 -30.508  1.00 27.970          H  
ATOM  11924 3HG2 VAL A 732     -31.003 -77.929 -30.597  1.00 27.970          H  
ATOM  11925  N   ILE A 733     -26.311 -77.825 -31.442  1.00 16.590          N  
ATOM  11926  CA  ILE A 733     -24.847 -77.831 -31.548  1.00 16.540          C  
ATOM  11927  C   ILE A 733     -24.421 -77.437 -32.931  1.00 16.600          C  
ATOM  11928  O   ILE A 733     -23.550 -76.600 -33.118  1.00 16.300          O  
ATOM  11929  CB  ILE A 733     -24.225 -79.241 -31.306  1.00 23.180          C  
ATOM  11930  CG1 ILE A 733     -24.420 -79.667 -29.892  1.00 23.180          C  
ATOM  11931  CG2 ILE A 733     -22.697 -79.228 -31.667  1.00 23.180          C  
ATOM  11932  CD1 ILE A 733     -24.186 -81.134 -29.577  1.00 23.180          C  
ATOM  11933  H   ILE A 733     -26.772 -78.711 -31.232  1.00 19.910          H  
ATOM  11934  HA  ILE A 733     -24.442 -77.106 -30.826  1.00 19.850          H  
ATOM  11935  HB  ILE A 733     -24.747 -79.969 -31.937  1.00 27.810          H  
ATOM  11936 1HG1 ILE A 733     -23.739 -79.091 -29.315  1.00 27.810          H  
ATOM  11937 2HG1 ILE A 733     -25.404 -79.423 -29.607  1.00 27.810          H  
ATOM  11938 1HG2 ILE A 733     -22.270 -80.209 -31.512  1.00 27.810          H  
ATOM  11939 2HG2 ILE A 733     -22.534 -78.950 -32.705  1.00 27.810          H  
ATOM  11940 3HG2 ILE A 733     -22.193 -78.513 -31.029  1.00 27.810          H  
ATOM  11941 1HD1 ILE A 733     -24.347 -81.305 -28.513  1.00 27.810          H  
ATOM  11942 2HD1 ILE A 733     -24.890 -81.736 -30.145  1.00 27.810          H  
ATOM  11943 3HD1 ILE A 733     -23.179 -81.427 -29.830  1.00 27.810          H  
ATOM  11944  N   ILE A 734     -25.038 -78.064 -33.930  1.00 17.070          N  
ATOM  11945  CA  ILE A 734     -24.672 -77.769 -35.296  1.00 17.210          C  
ATOM  11946  C   ILE A 734     -24.905 -76.309 -35.602  1.00 16.610          C  
ATOM  11947  O   ILE A 734     -24.058 -75.670 -36.226  1.00 16.550          O  
ATOM  11948  CB  ILE A 734     -25.451 -78.659 -36.283  1.00 24.040          C  
ATOM  11949  CG1 ILE A 734     -24.967 -80.115 -36.113  1.00 24.040          C  
ATOM  11950  CG2 ILE A 734     -25.250 -78.152 -37.747  1.00 24.040          C  
ATOM  11951  CD1 ILE A 734     -25.835 -81.156 -36.767  1.00 24.040          C  
ATOM  11952  H   ILE A 734     -25.738 -78.784 -33.725  1.00 20.480          H  
ATOM  11953  HA  ILE A 734     -23.610 -77.977 -35.417  1.00 20.650          H  
ATOM  11954  HB  ILE A 734     -26.514 -78.635 -36.026  1.00 28.850          H  
ATOM  11955 1HG1 ILE A 734     -23.967 -80.193 -36.535  1.00 28.850          H  
ATOM  11956 2HG1 ILE A 734     -24.908 -80.344 -35.050  1.00 28.850          H  
ATOM  11957 1HG2 ILE A 734     -25.800 -78.777 -38.439  1.00 28.850          H  
ATOM  11958 2HG2 ILE A 734     -25.610 -77.129 -37.850  1.00 28.850          H  
ATOM  11959 3HG2 ILE A 734     -24.188 -78.182 -37.998  1.00 28.850          H  
ATOM  11960 1HD1 ILE A 734     -25.393 -82.122 -36.581  1.00 28.850          H  
ATOM  11961 2HD1 ILE A 734     -26.836 -81.120 -36.330  1.00 28.850          H  
ATOM  11962 3HD1 ILE A 734     -25.899 -80.994 -37.833  1.00 28.850          H  
ATOM  11963  N   TRP A 735     -26.061 -75.777 -35.209  1.00 16.250          N  
ATOM  11964  CA  TRP A 735     -26.311 -74.382 -35.489  1.00 15.750          C  
ATOM  11965  C   TRP A 735     -25.444 -73.378 -34.699  1.00 15.240          C  
ATOM  11966  O   TRP A 735     -24.758 -72.565 -35.326  1.00 15.030          O  
ATOM  11967  CB  TRP A 735     -27.802 -74.095 -35.313  1.00 22.250          C  
ATOM  11968  CG  TRP A 735     -28.159 -72.665 -35.498  1.00 22.250          C  
ATOM  11969  CD1 TRP A 735     -28.236 -72.000 -36.682  1.00 22.250          C  
ATOM  11970  CD2 TRP A 735     -28.551 -71.719 -34.481  1.00 22.250          C  
ATOM  11971  NE1 TRP A 735     -28.610 -70.703 -36.470  1.00 22.250          N  
ATOM  11972  CE2 TRP A 735     -28.806 -70.512 -35.130  1.00 22.250          C  
ATOM  11973  CE3 TRP A 735     -28.707 -71.797 -33.094  1.00 22.250          C  
ATOM  11974  CZ2 TRP A 735     -29.193 -69.383 -34.443  1.00 22.250          C  
ATOM  11975  CZ3 TRP A 735     -29.106 -70.658 -32.411  1.00 22.250          C  
ATOM  11976  CH2 TRP A 735     -29.335 -69.486 -33.068  1.00 22.250          C  
ATOM  11977  H   TRP A 735     -26.764 -76.356 -34.737  1.00 19.500          H  
ATOM  11978  HA  TRP A 735     -26.089 -74.226 -36.542  1.00 18.900          H  
ATOM  11979 1HB  TRP A 735     -28.368 -74.689 -36.029  1.00 26.700          H  
ATOM  11980 2HB  TRP A 735     -28.111 -74.412 -34.317  1.00 26.700          H  
ATOM  11981  HD1 TRP A 735     -28.019 -72.436 -37.654  1.00 26.700          H  
ATOM  11982  HE1 TRP A 735     -28.730 -70.000 -37.183  1.00 26.700          H  
ATOM  11983  HE3 TRP A 735     -28.522 -72.728 -32.562  1.00 26.700          H  
ATOM  11984  HZ2 TRP A 735     -29.391 -68.439 -34.950  1.00 26.700          H  
ATOM  11985  HZ3 TRP A 735     -29.234 -70.713 -31.339  1.00 26.700          H  
ATOM  11986  HH2 TRP A 735     -29.645 -68.612 -32.497  1.00 26.700          H  
ATOM  11987  N   ASN A 736     -25.512 -73.354 -33.350  1.00 15.100          N  
ATOM  11988  CA  ASN A 736     -24.684 -72.364 -32.633  1.00 14.740          C  
ATOM  11989  C   ASN A 736     -24.272 -72.658 -31.168  1.00 14.940          C  
ATOM  11990  O   ASN A 736     -23.229 -72.202 -30.687  1.00 15.380          O  
ATOM  11991  CB  ASN A 736     -25.369 -71.000 -32.686  1.00 20.780          C  
ATOM  11992  CG  ASN A 736     -24.507 -69.853 -32.222  1.00 20.780          C  
ATOM  11993  OD1 ASN A 736     -23.388 -69.668 -32.714  1.00 20.780          O  
ATOM  11994  ND2 ASN A 736     -25.003 -69.073 -31.290  1.00 20.780          N  
ATOM  11995  H   ASN A 736     -26.063 -74.059 -32.860  1.00 18.120          H  
ATOM  11996  HA  ASN A 736     -23.749 -72.281 -33.189  1.00 17.690          H  
ATOM  11997 1HB  ASN A 736     -25.705 -70.790 -33.702  1.00 24.940          H  
ATOM  11998 2HB  ASN A 736     -26.237 -71.027 -32.067  1.00 24.940          H  
ATOM  11999 1HD2 ASN A 736     -24.466 -68.300 -30.950  1.00 24.940          H  
ATOM  12000 2HD2 ASN A 736     -25.910 -69.250 -30.914  1.00 24.940          H  
ATOM  12001  N   LEU A 737     -25.129 -73.340 -30.412  1.00 14.710          N  
ATOM  12002  CA  LEU A 737     -24.985 -73.340 -28.937  1.00 14.240          C  
ATOM  12003  C   LEU A 737     -24.147 -74.442 -28.331  1.00 14.250          C  
ATOM  12004  O   LEU A 737     -24.611 -75.214 -27.493  1.00 14.660          O  
ATOM  12005  CB  LEU A 737     -26.366 -73.336 -28.274  1.00 20.120          C  
ATOM  12006  CG  LEU A 737     -27.038 -71.993 -27.987  1.00 20.120          C  
ATOM  12007  CD1 LEU A 737     -27.392 -71.303 -29.263  1.00 20.120          C  
ATOM  12008  CD2 LEU A 737     -28.278 -72.264 -27.149  1.00 20.120          C  
ATOM  12009  H   LEU A 737     -25.890 -73.846 -30.861  1.00 17.650          H  
ATOM  12010  HA  LEU A 737     -24.505 -72.400 -28.666  1.00 17.090          H  
ATOM  12011 1HB  LEU A 737     -27.012 -73.811 -28.953  1.00 24.150          H  
ATOM  12012 2HB  LEU A 737     -26.343 -73.903 -27.353  1.00 24.150          H  
ATOM  12013  HG  LEU A 737     -26.358 -71.348 -27.429  1.00 24.150          H  
ATOM  12014 1HD1 LEU A 737     -27.879 -70.354 -29.042  1.00 24.150          H  
ATOM  12015 2HD1 LEU A 737     -26.498 -71.117 -29.819  1.00 24.150          H  
ATOM  12016 3HD1 LEU A 737     -28.061 -71.938 -29.834  1.00 24.150          H  
ATOM  12017 1HD2 LEU A 737     -28.777 -71.324 -26.915  1.00 24.150          H  
ATOM  12018 2HD2 LEU A 737     -28.956 -72.909 -27.705  1.00 24.150          H  
ATOM  12019 3HD2 LEU A 737     -27.990 -72.758 -26.225  1.00 24.150          H  
ATOM  12020  N   LEU A 738     -22.874 -74.441 -28.664  1.00 13.890          N  
ATOM  12021  CA  LEU A 738     -21.992 -75.515 -28.212  1.00 14.050          C  
ATOM  12022  C   LEU A 738     -21.862 -75.564 -26.678  1.00 13.820          C  
ATOM  12023  O   LEU A 738     -21.802 -76.642 -26.078  1.00 14.220          O  
ATOM  12024  CB  LEU A 738     -20.611 -75.337 -28.839  1.00 19.610          C  
ATOM  12025  CG  LEU A 738     -20.420 -75.954 -30.247  1.00 19.610          C  
ATOM  12026  CD1 LEU A 738     -21.351 -75.277 -31.281  1.00 19.610          C  
ATOM  12027  CD2 LEU A 738     -18.953 -75.833 -30.627  1.00 19.610          C  
ATOM  12028  H   LEU A 738     -22.579 -73.715 -29.326  1.00 16.670          H  
ATOM  12029  HA  LEU A 738     -22.410 -76.462 -28.552  1.00 16.860          H  
ATOM  12030 1HB  LEU A 738     -20.399 -74.273 -28.911  1.00 23.530          H  
ATOM  12031 2HB  LEU A 738     -19.866 -75.788 -28.171  1.00 23.530          H  
ATOM  12032  HG  LEU A 738     -20.705 -76.974 -30.228  1.00 23.530          H  
ATOM  12033 1HD1 LEU A 738     -21.201 -75.740 -32.258  1.00 23.530          H  
ATOM  12034 2HD1 LEU A 738     -22.392 -75.404 -31.008  1.00 23.530          H  
ATOM  12035 3HD1 LEU A 738     -21.122 -74.212 -31.351  1.00 23.530          H  
ATOM  12036 1HD2 LEU A 738     -18.795 -76.283 -31.607  1.00 23.530          H  
ATOM  12037 2HD2 LEU A 738     -18.671 -74.780 -30.661  1.00 23.530          H  
ATOM  12038 3HD2 LEU A 738     -18.336 -76.345 -29.888  1.00 23.530          H  
ATOM  12039  N   TYR A 739     -21.814 -74.392 -26.034  1.00 13.270          N  
ATOM  12040  CA  TYR A 739     -21.654 -74.311 -24.576  1.00 13.140          C  
ATOM  12041  C   TYR A 739     -22.776 -75.023 -23.828  1.00 13.560          C  
ATOM  12042  O   TYR A 739     -22.535 -75.932 -23.024  1.00 13.820          O  
ATOM  12043  CB  TYR A 739     -21.614 -72.833 -24.155  1.00 18.450          C  
ATOM  12044  CG  TYR A 739     -21.571 -72.550 -22.652  1.00 18.450          C  
ATOM  12045  CD1 TYR A 739     -20.378 -72.549 -21.975  1.00 18.450          C  
ATOM  12046  CD2 TYR A 739     -22.742 -72.272 -21.966  1.00 18.450          C  
ATOM  12047  CE1 TYR A 739     -20.332 -72.275 -20.626  1.00 18.450          C  
ATOM  12048  CE2 TYR A 739     -22.710 -72.000 -20.620  1.00 18.450          C  
ATOM  12049  CZ  TYR A 739     -21.506 -71.999 -19.945  1.00 18.450          C  
ATOM  12050  OH  TYR A 739     -21.467 -71.715 -18.595  1.00 18.450          O  
ATOM  12051  H   TYR A 739     -21.891 -73.546 -26.580  1.00 15.920          H  
ATOM  12052  HA  TYR A 739     -20.713 -74.791 -24.306  1.00 15.770          H  
ATOM  12053 1HB  TYR A 739     -20.733 -72.372 -24.600  1.00 22.140          H  
ATOM  12054 2HB  TYR A 739     -22.475 -72.320 -24.565  1.00 22.140          H  
ATOM  12055  HD1 TYR A 739     -19.475 -72.753 -22.505  1.00 22.140          H  
ATOM  12056  HD2 TYR A 739     -23.684 -72.265 -22.487  1.00 22.140          H  
ATOM  12057  HE1 TYR A 739     -19.376 -72.269 -20.100  1.00 22.140          H  
ATOM  12058  HE2 TYR A 739     -23.635 -71.780 -20.087  1.00 22.140          H  
ATOM  12059  HH  TYR A 739     -20.561 -71.807 -18.273  1.00 22.140          H  
ATOM  12060  N   GLN A 740     -24.012 -74.642 -24.134  1.00 13.730          N  
ATOM  12061  CA  GLN A 740     -25.159 -75.196 -23.449  1.00 14.260          C  
ATOM  12062  C   GLN A 740     -25.354 -76.667 -23.748  1.00 14.920          C  
ATOM  12063  O   GLN A 740     -25.728 -77.440 -22.862  1.00 15.390          O  
ATOM  12064  CB  GLN A 740     -26.430 -74.442 -23.857  1.00 19.750          C  
ATOM  12065  CG  GLN A 740     -26.487 -72.987 -23.400  1.00 19.750          C  
ATOM  12066  CD  GLN A 740     -25.770 -72.026 -24.355  1.00 19.750          C  
ATOM  12067  OE1 GLN A 740     -24.953 -72.436 -25.194  1.00 19.750          O  
ATOM  12068  NE2 GLN A 740     -26.073 -70.744 -24.227  1.00 19.750          N  
ATOM  12069  H   GLN A 740     -24.144 -73.906 -24.825  1.00 16.480          H  
ATOM  12070  HA  GLN A 740     -25.001 -75.086 -22.378  1.00 17.110          H  
ATOM  12071 1HB  GLN A 740     -26.517 -74.460 -24.944  1.00 23.700          H  
ATOM  12072 2HB  GLN A 740     -27.300 -74.957 -23.456  1.00 23.700          H  
ATOM  12073 1HG  GLN A 740     -27.531 -72.684 -23.335  1.00 23.700          H  
ATOM  12074 2HG  GLN A 740     -26.018 -72.912 -22.419  1.00 23.700          H  
ATOM  12075 1HE2 GLN A 740     -25.638 -70.063 -24.819  1.00 23.700          H  
ATOM  12076 2HE2 GLN A 740     -26.736 -70.449 -23.537  1.00 23.700          H  
ATOM  12077  N   THR A 741     -25.110 -77.064 -24.988  1.00 15.040          N  
ATOM  12078  CA  THR A 741     -25.329 -78.431 -25.378  1.00 15.750          C  
ATOM  12079  C   THR A 741     -24.332 -79.403 -24.810  1.00 15.880          C  
ATOM  12080  O   THR A 741     -24.711 -80.516 -24.429  1.00 16.460          O  
ATOM  12081  CB  THR A 741     -25.306 -78.512 -26.871  1.00 21.770          C  
ATOM  12082  OG1 THR A 741     -24.090 -77.946 -27.314  1.00 21.770          O  
ATOM  12083  CG2 THR A 741     -26.484 -77.773 -27.449  1.00 21.770          C  
ATOM  12084  H   THR A 741     -24.782 -76.402 -25.702  1.00 18.050          H  
ATOM  12085  HA  THR A 741     -26.319 -78.723 -25.031  1.00 18.900          H  
ATOM  12086  HB  THR A 741     -25.319 -79.533 -27.163  1.00 26.120          H  
ATOM  12087  HG1 THR A 741     -23.355 -78.504 -27.049  1.00 26.120          H  
ATOM  12088 1HG2 THR A 741     -26.451 -77.824 -28.522  1.00 26.120          H  
ATOM  12089 2HG2 THR A 741     -27.403 -78.220 -27.094  1.00 26.120          H  
ATOM  12090 3HG2 THR A 741     -26.456 -76.738 -27.141  1.00 26.120          H  
ATOM  12091  N   VAL A 742     -23.063 -79.011 -24.697  1.00 15.400          N  
ATOM  12092  CA  VAL A 742     -22.125 -79.961 -24.143  1.00 15.510          C  
ATOM  12093  C   VAL A 742     -22.418 -80.154 -22.663  1.00 15.490          C  
ATOM  12094  O   VAL A 742     -22.335 -81.277 -22.168  1.00 15.980          O  
ATOM  12095  CB  VAL A 742     -20.664 -79.534 -24.384  1.00 21.670          C  
ATOM  12096  CG1 VAL A 742     -20.260 -78.374 -23.544  1.00 21.670          C  
ATOM  12097  CG2 VAL A 742     -19.741 -80.719 -24.136  1.00 21.670          C  
ATOM  12098  H   VAL A 742     -22.758 -78.097 -25.056  1.00 18.480          H  
ATOM  12099  HA  VAL A 742     -22.270 -80.911 -24.654  1.00 18.610          H  
ATOM  12100  HB  VAL A 742     -20.579 -79.206 -25.384  1.00 26.000          H  
ATOM  12101 1HG1 VAL A 742     -19.266 -78.133 -23.807  1.00 26.000          H  
ATOM  12102 2HG1 VAL A 742     -20.897 -77.532 -23.755  1.00 26.000          H  
ATOM  12103 3HG1 VAL A 742     -20.302 -78.611 -22.497  1.00 26.000          H  
ATOM  12104 1HG2 VAL A 742     -18.708 -80.436 -24.334  1.00 26.000          H  
ATOM  12105 2HG2 VAL A 742     -19.838 -81.054 -23.109  1.00 26.000          H  
ATOM  12106 3HG2 VAL A 742     -20.004 -81.520 -24.787  1.00 26.000          H  
ATOM  12107  N   LEU A 743     -22.779 -79.074 -21.960  1.00 15.020          N  
ATOM  12108  CA  LEU A 743     -23.065 -79.172 -20.543  1.00 15.090          C  
ATOM  12109  C   LEU A 743     -24.330 -80.009 -20.286  1.00 15.730          C  
ATOM  12110  O   LEU A 743     -24.385 -80.799 -19.328  1.00 16.070          O  
ATOM  12111  CB  LEU A 743     -23.151 -77.756 -19.976  1.00 21.100          C  
ATOM  12112  CG  LEU A 743     -21.786 -76.936 -19.996  1.00 21.100          C  
ATOM  12113  CD1 LEU A 743     -22.067 -75.515 -19.605  1.00 21.100          C  
ATOM  12114  CD2 LEU A 743     -20.733 -77.554 -19.059  1.00 21.100          C  
ATOM  12115  H   LEU A 743     -22.812 -78.152 -22.415  1.00 18.020          H  
ATOM  12116  HA  LEU A 743     -22.241 -79.693 -20.072  1.00 18.110          H  
ATOM  12117 1HB  LEU A 743     -23.876 -77.197 -20.574  1.00 25.320          H  
ATOM  12118 2HB  LEU A 743     -23.508 -77.805 -18.950  1.00 25.320          H  
ATOM  12119  HG  LEU A 743     -21.392 -76.923 -21.009  1.00 25.320          H  
ATOM  12120 1HD1 LEU A 743     -21.144 -74.946 -19.648  1.00 25.320          H  
ATOM  12121 2HD1 LEU A 743     -22.790 -75.086 -20.302  1.00 25.320          H  
ATOM  12122 3HD1 LEU A 743     -22.468 -75.479 -18.596  1.00 25.320          H  
ATOM  12123 1HD2 LEU A 743     -19.831 -76.954 -19.111  1.00 25.320          H  
ATOM  12124 2HD2 LEU A 743     -21.108 -77.561 -18.036  1.00 25.320          H  
ATOM  12125 3HD2 LEU A 743     -20.499 -78.557 -19.365  1.00 25.320          H  
ATOM  12126  N   ARG A 744     -25.349 -79.878 -21.154  1.00 15.970          N  
ATOM  12127  CA  ARG A 744     -26.536 -80.704 -20.983  1.00 16.680          C  
ATOM  12128  C   ARG A 744     -26.200 -82.161 -21.285  1.00 17.250          C  
ATOM  12129  O   ARG A 744     -26.711 -83.070 -20.616  1.00 17.770          O  
ATOM  12130  CB  ARG A 744     -27.697 -80.257 -21.867  1.00 23.070          C  
ATOM  12131  CG  ARG A 744     -28.372 -78.901 -21.522  1.00 23.070          C  
ATOM  12132  CD  ARG A 744     -28.689 -78.771 -20.087  1.00 23.070          C  
ATOM  12133  NE  ARG A 744     -29.483 -79.887 -19.631  1.00 23.070          N  
ATOM  12134  CZ  ARG A 744     -29.684 -80.236 -18.354  1.00 23.070          C  
ATOM  12135  NH1 ARG A 744     -29.169 -79.536 -17.365  1.00 23.070          N  
ATOM  12136  NH2 ARG A 744     -30.405 -81.300 -18.090  1.00 23.070          N  
ATOM  12137  H   ARG A 744     -25.317 -79.175 -21.898  1.00 19.160          H  
ATOM  12138  HA  ARG A 744     -26.840 -80.658 -19.943  1.00 20.020          H  
ATOM  12139 1HB  ARG A 744     -27.333 -80.168 -22.893  1.00 27.680          H  
ATOM  12140 2HB  ARG A 744     -28.466 -81.025 -21.867  1.00 27.680          H  
ATOM  12141 1HG  ARG A 744     -27.731 -78.083 -21.786  1.00 27.680          H  
ATOM  12142 2HG  ARG A 744     -29.308 -78.817 -22.078  1.00 27.680          H  
ATOM  12143 1HD  ARG A 744     -27.778 -78.699 -19.498  1.00 27.680          H  
ATOM  12144 2HD  ARG A 744     -29.269 -77.864 -19.949  1.00 27.680          H  
ATOM  12145  HE  ARG A 744     -29.904 -80.470 -20.337  1.00 27.680          H  
ATOM  12146 1HH1 ARG A 744     -28.608 -78.718 -17.554  1.00 27.680          H  
ATOM  12147 2HH1 ARG A 744     -29.328 -79.834 -16.415  1.00 27.680          H  
ATOM  12148 1HH2 ARG A 744     -30.801 -81.855 -18.843  1.00 27.680          H  
ATOM  12149 2HH2 ARG A 744     -30.582 -81.568 -17.135  1.00 27.680          H  
ATOM  12150  N   GLY A 745     -25.359 -82.389 -22.302  1.00 17.210          N  
ATOM  12151  CA  GLY A 745     -24.938 -83.731 -22.648  1.00 17.810          C  
ATOM  12152  C   GLY A 745     -24.218 -84.387 -21.470  1.00 17.850          C  
ATOM  12153  O   GLY A 745     -24.416 -85.582 -21.217  1.00 18.460          O  
ATOM  12154  H   GLY A 745     -25.018 -81.614 -22.873  1.00 20.650          H  
ATOM  12155 1HA  GLY A 745     -25.805 -84.324 -22.935  1.00 21.370          H  
ATOM  12156 2HA  GLY A 745     -24.277 -83.678 -23.508  1.00 21.370          H  
ATOM  12157  N   LEU A 746     -23.412 -83.608 -20.723  1.00 17.250          N  
ATOM  12158  CA  LEU A 746     -22.725 -84.150 -19.557  1.00 17.310          C  
ATOM  12159  C   LEU A 746     -23.692 -84.595 -18.488  1.00 17.520          C  
ATOM  12160  O   LEU A 746     -23.492 -85.658 -17.896  1.00 17.940          O  
ATOM  12161  CB  LEU A 746     -21.814 -83.123 -18.886  1.00 24.210          C  
ATOM  12162  CG  LEU A 746     -20.583 -82.676 -19.609  1.00 24.210          C  
ATOM  12163  CD1 LEU A 746     -19.926 -81.588 -18.805  1.00 24.210          C  
ATOM  12164  CD2 LEU A 746     -19.678 -83.790 -19.776  1.00 24.210          C  
ATOM  12165  H   LEU A 746     -23.230 -82.651 -21.042  1.00 20.700          H  
ATOM  12166  HA  LEU A 746     -22.159 -85.021 -19.867  1.00 20.770          H  
ATOM  12167 1HB  LEU A 746     -22.405 -82.232 -18.690  1.00 29.050          H  
ATOM  12168 2HB  LEU A 746     -21.500 -83.530 -17.928  1.00 29.050          H  
ATOM  12169  HG  LEU A 746     -20.835 -82.270 -20.576  1.00 29.050          H  
ATOM  12170 1HD1 LEU A 746     -19.043 -81.263 -19.313  1.00 29.050          H  
ATOM  12171 2HD1 LEU A 746     -20.608 -80.759 -18.689  1.00 29.050          H  
ATOM  12172 3HD1 LEU A 746     -19.660 -81.974 -17.823  1.00 29.050          H  
ATOM  12173 1HD2 LEU A 746     -18.817 -83.406 -20.251  1.00 29.050          H  
ATOM  12174 2HD2 LEU A 746     -19.429 -84.181 -18.802  1.00 29.050          H  
ATOM  12175 3HD2 LEU A 746     -20.107 -84.576 -20.380  1.00 29.050          H  
ATOM  12176  N   SER A 747     -24.752 -83.815 -18.254  1.00 17.290          N  
ATOM  12177  CA  SER A 747     -25.736 -84.204 -17.252  1.00 17.590          C  
ATOM  12178  C   SER A 747     -26.341 -85.543 -17.636  1.00 18.380          C  
ATOM  12179  O   SER A 747     -26.466 -86.443 -16.794  1.00 18.790          O  
ATOM  12180  CB  SER A 747     -26.811 -83.152 -17.089  1.00 24.510          C  
ATOM  12181  OG  SER A 747     -27.738 -83.555 -16.114  1.00 24.510          O  
ATOM  12182  H   SER A 747     -24.819 -82.907 -18.732  1.00 20.750          H  
ATOM  12183  HA  SER A 747     -25.228 -84.320 -16.296  1.00 21.110          H  
ATOM  12184 1HB  SER A 747     -26.352 -82.207 -16.801  1.00 29.410          H  
ATOM  12185 2HB  SER A 747     -27.320 -82.992 -18.042  1.00 29.410          H  
ATOM  12186  HG  SER A 747     -28.259 -82.781 -15.897  1.00 29.410          H  
ATOM  12187  N   VAL A 748     -26.675 -85.698 -18.921  1.00 18.630          N  
ATOM  12188  CA  VAL A 748     -27.229 -86.956 -19.383  1.00 19.430          C  
ATOM  12189  C   VAL A 748     -26.246 -88.099 -19.183  1.00 19.790          C  
ATOM  12190  O   VAL A 748     -26.642 -89.158 -18.687  1.00 20.370          O  
ATOM  12191  CB  VAL A 748     -27.642 -86.877 -20.873  1.00 26.880          C  
ATOM  12192  CG1 VAL A 748     -27.999 -88.264 -21.396  1.00 26.880          C  
ATOM  12193  CG2 VAL A 748     -28.847 -85.952 -21.023  1.00 26.880          C  
ATOM  12194  H   VAL A 748     -26.563 -84.901 -19.559  1.00 22.360          H  
ATOM  12195  HA  VAL A 748     -28.113 -87.173 -18.797  1.00 23.320          H  
ATOM  12196  HB  VAL A 748     -26.809 -86.492 -21.459  1.00 32.260          H  
ATOM  12197 1HG1 VAL A 748     -28.289 -88.191 -22.442  1.00 32.260          H  
ATOM  12198 2HG1 VAL A 748     -27.147 -88.925 -21.318  1.00 32.260          H  
ATOM  12199 3HG1 VAL A 748     -28.819 -88.664 -20.810  1.00 32.260          H  
ATOM  12200 1HG2 VAL A 748     -29.132 -85.890 -22.074  1.00 32.260          H  
ATOM  12201 2HG2 VAL A 748     -29.673 -86.348 -20.448  1.00 32.260          H  
ATOM  12202 3HG2 VAL A 748     -28.591 -84.956 -20.657  1.00 32.260          H  
ATOM  12203  N   ALA A 749     -24.976 -87.907 -19.561  1.00 19.480          N  
ATOM  12204  CA  ALA A 749     -23.985 -88.959 -19.399  1.00 19.870          C  
ATOM  12205  C   ALA A 749     -23.818 -89.364 -17.948  1.00 19.900          C  
ATOM  12206  O   ALA A 749     -23.751 -90.555 -17.640  1.00 20.520          O  
ATOM  12207  CB  ALA A 749     -22.644 -88.491 -19.922  1.00 27.660          C  
ATOM  12208  H   ALA A 749     -24.709 -87.019 -19.998  1.00 23.380          H  
ATOM  12209  HA  ALA A 749     -24.316 -89.826 -19.968  1.00 23.840          H  
ATOM  12210 1HB  ALA A 749     -21.917 -89.292 -19.826  1.00 33.190          H  
ATOM  12211 2HB  ALA A 749     -22.749 -88.211 -20.969  1.00 33.190          H  
ATOM  12212 3HB  ALA A 749     -22.312 -87.625 -19.348  1.00 33.190          H  
ATOM  12213  N   ALA A 750     -23.780 -88.380 -17.045  1.00 19.270          N  
ATOM  12214  CA  ALA A 750     -23.607 -88.656 -15.631  1.00 19.280          C  
ATOM  12215  C   ALA A 750     -24.755 -89.480 -15.077  1.00 19.890          C  
ATOM  12216  O   ALA A 750     -24.546 -90.414 -14.291  1.00 20.280          O  
ATOM  12217  CB  ALA A 750     -23.510 -87.351 -14.870  1.00 26.990          C  
ATOM  12218  H   ALA A 750     -23.821 -87.406 -17.360  1.00 23.120          H  
ATOM  12219  HA  ALA A 750     -22.685 -89.221 -15.507  1.00 23.140          H  
ATOM  12220 1HB  ALA A 750     -23.352 -87.554 -13.815  1.00 32.390          H  
ATOM  12221 2HB  ALA A 750     -22.683 -86.770 -15.262  1.00 32.390          H  
ATOM  12222 3HB  ALA A 750     -24.436 -86.789 -15.003  1.00 32.390          H  
ATOM  12223  N   ARG A 751     -25.977 -89.153 -15.511  1.00 20.010          N  
ATOM  12224  CA  ARG A 751     -27.163 -89.844 -15.042  1.00 20.650          C  
ATOM  12225  C   ARG A 751     -27.256 -91.248 -15.625  1.00 21.430          C  
ATOM  12226  O   ARG A 751     -27.602 -92.192 -14.906  1.00 21.980          O  
ATOM  12227  CB  ARG A 751     -28.390 -89.008 -15.383  1.00 28.650          C  
ATOM  12228  CG  ARG A 751     -28.485 -87.685 -14.606  1.00 28.650          C  
ATOM  12229  CD  ARG A 751     -28.923 -87.845 -13.186  1.00 28.650          C  
ATOM  12230  NE  ARG A 751     -30.349 -88.212 -13.065  1.00 28.650          N  
ATOM  12231  CZ  ARG A 751     -30.934 -88.717 -11.947  1.00 28.650          C  
ATOM  12232  NH1 ARG A 751     -30.220 -88.947 -10.861  1.00 28.650          N  
ATOM  12233  NH2 ARG A 751     -32.233 -88.970 -11.937  1.00 28.650          N  
ATOM  12234  H   ARG A 751     -26.083 -88.337 -16.129  1.00 24.010          H  
ATOM  12235  HA  ARG A 751     -27.092 -89.937 -13.964  1.00 24.780          H  
ATOM  12236 1HB  ARG A 751     -28.376 -88.760 -16.448  1.00 34.380          H  
ATOM  12237 2HB  ARG A 751     -29.282 -89.556 -15.186  1.00 34.380          H  
ATOM  12238 1HG  ARG A 751     -27.499 -87.225 -14.582  1.00 34.380          H  
ATOM  12239 2HG  ARG A 751     -29.161 -87.016 -15.099  1.00 34.380          H  
ATOM  12240 1HD  ARG A 751     -28.328 -88.601 -12.693  1.00 34.380          H  
ATOM  12241 2HD  ARG A 751     -28.778 -86.892 -12.679  1.00 34.380          H  
ATOM  12242  HE  ARG A 751     -30.948 -88.042 -13.869  1.00 34.380          H  
ATOM  12243 1HH1 ARG A 751     -29.232 -88.751 -10.849  1.00 34.380          H  
ATOM  12244 2HH1 ARG A 751     -30.663 -89.317 -10.031  1.00 34.380          H  
ATOM  12245 1HH2 ARG A 751     -32.796 -88.783 -12.763  1.00 34.380          H  
ATOM  12246 2HH2 ARG A 751     -32.676 -89.321 -11.097  1.00 34.380          H  
ATOM  12247  N   ARG A 752     -26.933 -91.401 -16.912  1.00 21.510          N  
ATOM  12248  CA  ARG A 752     -26.957 -92.711 -17.538  1.00 22.290          C  
ATOM  12249  C   ARG A 752     -25.919 -93.646 -16.918  1.00 22.450          C  
ATOM  12250  O   ARG A 752     -26.212 -94.825 -16.678  1.00 23.140          O  
ATOM  12251  CB  ARG A 752     -26.802 -92.581 -19.039  1.00 30.890          C  
ATOM  12252  CG  ARG A 752     -28.062 -92.036 -19.785  1.00 30.890          C  
ATOM  12253  CD  ARG A 752     -27.841 -91.997 -21.225  1.00 30.890          C  
ATOM  12254  NE  ARG A 752     -29.031 -91.724 -21.984  1.00 30.890          N  
ATOM  12255  CZ  ARG A 752     -29.114 -91.906 -23.322  1.00 30.890          C  
ATOM  12256  NH1 ARG A 752     -28.059 -92.313 -23.996  1.00 30.890          N  
ATOM  12257  NH2 ARG A 752     -30.244 -91.702 -23.960  1.00 30.890          N  
ATOM  12258  H   ARG A 752     -26.682 -90.580 -17.473  1.00 25.810          H  
ATOM  12259  HA  ARG A 752     -27.926 -93.160 -17.359  1.00 26.750          H  
ATOM  12260 1HB  ARG A 752     -26.000 -91.868 -19.233  1.00 37.070          H  
ATOM  12261 2HB  ARG A 752     -26.501 -93.519 -19.462  1.00 37.070          H  
ATOM  12262 1HG  ARG A 752     -28.914 -92.674 -19.596  1.00 37.070          H  
ATOM  12263 2HG  ARG A 752     -28.282 -91.025 -19.443  1.00 37.070          H  
ATOM  12264 1HD  ARG A 752     -27.085 -91.257 -21.471  1.00 37.070          H  
ATOM  12265 2HD  ARG A 752     -27.519 -92.939 -21.513  1.00 37.070          H  
ATOM  12266  HE  ARG A 752     -29.856 -91.414 -21.487  1.00 37.070          H  
ATOM  12267 1HH1 ARG A 752     -27.187 -92.477 -23.520  1.00 37.070          H  
ATOM  12268 2HH1 ARG A 752     -28.117 -92.460 -24.994  1.00 37.070          H  
ATOM  12269 1HH2 ARG A 752     -31.071 -91.407 -23.454  1.00 37.070          H  
ATOM  12270 2HH2 ARG A 752     -30.291 -91.856 -24.956  1.00 37.070          H  
ATOM  12271  N   ILE A 753     -24.737 -93.124 -16.598  1.00 21.850          N  
ATOM  12272  CA  ILE A 753     -23.718 -93.914 -15.935  1.00 22.000          C  
ATOM  12273  C   ILE A 753     -24.172 -94.304 -14.534  1.00 22.220          C  
ATOM  12274  O   ILE A 753     -24.002 -95.460 -14.138  1.00 22.800          O  
ATOM  12275  CB  ILE A 753     -22.358 -93.227 -15.958  1.00 30.740          C  
ATOM  12276  CG1 ILE A 753     -21.903 -93.209 -17.430  1.00 30.740          C  
ATOM  12277  CG2 ILE A 753     -21.368 -93.963 -15.052  1.00 30.740          C  
ATOM  12278  CD1 ILE A 753     -20.755 -92.361 -17.729  1.00 30.740          C  
ATOM  12279  H   ILE A 753     -24.526 -92.148 -16.842  1.00 26.220          H  
ATOM  12280  HA  ILE A 753     -23.596 -94.838 -16.505  1.00 26.400          H  
ATOM  12281  HB  ILE A 753     -22.471 -92.185 -15.631  1.00 36.890          H  
ATOM  12282 1HG1 ILE A 753     -21.666 -94.228 -17.739  1.00 36.890          H  
ATOM  12283 2HG1 ILE A 753     -22.723 -92.849 -18.029  1.00 36.890          H  
ATOM  12284 1HG2 ILE A 753     -20.402 -93.480 -15.085  1.00 36.890          H  
ATOM  12285 2HG2 ILE A 753     -21.722 -93.963 -14.022  1.00 36.890          H  
ATOM  12286 3HG2 ILE A 753     -21.285 -94.986 -15.408  1.00 36.890          H  
ATOM  12287 1HD1 ILE A 753     -20.544 -92.412 -18.797  1.00 36.890          H  
ATOM  12288 2HD1 ILE A 753     -21.007 -91.345 -17.457  1.00 36.890          H  
ATOM  12289 3HD1 ILE A 753     -19.883 -92.693 -17.186  1.00 36.890          H  
ATOM  12290  N   ALA A 754     -24.737 -93.356 -13.766  1.00 21.790          N  
ATOM  12291  CA  ALA A 754     -25.213 -93.684 -12.429  1.00 22.040          C  
ATOM  12292  C   ALA A 754     -26.242 -94.815 -12.488  1.00 22.890          C  
ATOM  12293  O   ALA A 754     -26.249 -95.700 -11.623  1.00 23.370          O  
ATOM  12294  CB  ALA A 754     -25.827 -92.462 -11.779  1.00 30.760          C  
ATOM  12295  H   ALA A 754     -24.816 -92.390 -14.099  1.00 26.150          H  
ATOM  12296  HA  ALA A 754     -24.366 -94.019 -11.839  1.00 26.450          H  
ATOM  12297 1HB  ALA A 754     -26.164 -92.710 -10.775  1.00 36.910          H  
ATOM  12298 2HB  ALA A 754     -25.084 -91.666 -11.732  1.00 36.910          H  
ATOM  12299 3HB  ALA A 754     -26.676 -92.129 -12.377  1.00 36.910          H  
ATOM  12300  N   TRP A 755     -27.105 -94.803 -13.509  1.00 23.120          N  
ATOM  12301  CA  TRP A 755     -28.060 -95.882 -13.683  1.00 23.980          C  
ATOM  12302  C   TRP A 755     -27.342 -97.190 -13.951  1.00 24.560          C  
ATOM  12303  O   TRP A 755     -27.667 -98.210 -13.342  1.00 25.200          O  
ATOM  12304  CB  TRP A 755     -29.041 -95.570 -14.780  1.00 33.230          C  
ATOM  12305  CG  TRP A 755     -30.019 -96.660 -15.094  1.00 33.230          C  
ATOM  12306  CD1 TRP A 755     -30.166 -97.251 -16.295  1.00 33.230          C  
ATOM  12307  CD2 TRP A 755     -30.985 -97.291 -14.221  1.00 33.230          C  
ATOM  12308  NE1 TRP A 755     -31.183 -98.176 -16.250  1.00 33.230          N  
ATOM  12309  CE2 TRP A 755     -31.691 -98.207 -14.993  1.00 33.230          C  
ATOM  12310  CE3 TRP A 755     -31.316 -97.141 -12.881  1.00 33.230          C  
ATOM  12311  CZ2 TRP A 755     -32.718 -98.957 -14.470  1.00 33.230          C  
ATOM  12312  CZ3 TRP A 755     -32.339 -97.892 -12.360  1.00 33.230          C  
ATOM  12313  CH2 TRP A 755     -33.024 -98.773 -13.135  1.00 33.230          C  
ATOM  12314  H   TRP A 755     -27.120 -93.998 -14.147  1.00 27.740          H  
ATOM  12315  HA  TRP A 755     -28.616 -95.982 -12.758  1.00 28.780          H  
ATOM  12316 1HB  TRP A 755     -29.593 -94.685 -14.497  1.00 39.870          H  
ATOM  12317 2HB  TRP A 755     -28.503 -95.325 -15.691  1.00 39.870          H  
ATOM  12318  HD1 TRP A 755     -29.581 -96.996 -17.158  1.00 39.870          H  
ATOM  12319  HE1 TRP A 755     -31.521 -98.751 -17.019  1.00 39.870          H  
ATOM  12320  HE3 TRP A 755     -30.787 -96.443 -12.267  1.00 39.870          H  
ATOM  12321  HZ2 TRP A 755     -33.282 -99.676 -15.077  1.00 39.870          H  
ATOM  12322  HZ3 TRP A 755     -32.598 -97.763 -11.313  1.00 39.870          H  
ATOM  12323  HH2 TRP A 755     -33.837 -99.352 -12.696  1.00 39.870          H  
ATOM  12324  N   ARG A 756     -26.339 -97.183 -14.835  1.00 24.380          N  
ATOM  12325  CA  ARG A 756     -25.612 -98.418 -15.058  1.00 24.980          C  
ATOM  12326  C   ARG A 756     -25.048 -98.982 -13.753  1.00 25.120          C  
ATOM  12327  O   ARG A 756     -25.071-100.207 -13.533  1.00 25.850          O  
ATOM  12328  CB  ARG A 756     -24.470 -98.241 -16.045  1.00 34.730          C  
ATOM  12329  CG  ARG A 756     -23.616 -99.491 -16.228  1.00 34.730          C  
ATOM  12330  CD  ARG A 756     -24.395-100.612 -16.853  1.00 34.730          C  
ATOM  12331  NE  ARG A 756     -23.637-101.829 -16.943  1.00 34.730          N  
ATOM  12332  CZ  ARG A 756     -23.470-102.698 -15.921  1.00 34.730          C  
ATOM  12333  NH1 ARG A 756     -23.961-102.446 -14.725  1.00 34.730          N  
ATOM  12334  NH2 ARG A 756     -22.805-103.817 -16.116  1.00 34.730          N  
ATOM  12335  H   ARG A 756     -26.125 -96.329 -15.365  1.00 29.260          H  
ATOM  12336  HA  ARG A 756     -26.317 -99.123 -15.464  1.00 29.980          H  
ATOM  12337 1HB  ARG A 756     -24.866 -97.950 -17.010  1.00 41.680          H  
ATOM  12338 2HB  ARG A 756     -23.814 -97.443 -15.707  1.00 41.680          H  
ATOM  12339 1HG  ARG A 756     -22.793 -99.237 -16.858  1.00 41.680          H  
ATOM  12340 2HG  ARG A 756     -23.212 -99.820 -15.277  1.00 41.680          H  
ATOM  12341 1HD  ARG A 756     -25.290-100.836 -16.295  1.00 41.680          H  
ATOM  12342 2HD  ARG A 756     -24.676-100.317 -17.864  1.00 41.680          H  
ATOM  12343  HE  ARG A 756     -23.251-102.088 -17.843  1.00 41.680          H  
ATOM  12344 1HH1 ARG A 756     -24.472-101.569 -14.528  1.00 41.680          H  
ATOM  12345 2HH1 ARG A 756     -23.809-103.110 -13.983  1.00 41.680          H  
ATOM  12346 1HH2 ARG A 756     -22.430-104.028 -17.033  1.00 41.680          H  
ATOM  12347 2HH2 ARG A 756     -22.686-104.458 -15.342  1.00 41.680          H  
ATOM  12348  N   ARG A 757     -24.513 -98.098 -12.904  1.00 24.430          N  
ATOM  12349  CA  ARG A 757     -23.964 -98.536 -11.634  1.00 24.560          C  
ATOM  12350  C   ARG A 757     -25.077 -99.172 -10.797  1.00 25.080          C  
ATOM  12351  O   ARG A 757     -24.879-100.221 -10.190  1.00 25.640          O  
ATOM  12352  CB  ARG A 757     -23.370 -97.362 -10.866  1.00 34.330          C  
ATOM  12353  CG  ARG A 757     -22.107 -96.747 -11.460  1.00 34.330          C  
ATOM  12354  CD  ARG A 757     -21.682 -95.558 -10.675  1.00 34.330          C  
ATOM  12355  NE  ARG A 757     -20.569 -94.857 -11.286  1.00 34.330          N  
ATOM  12356  CZ  ARG A 757     -20.105 -93.651 -10.888  1.00 34.330          C  
ATOM  12357  NH1 ARG A 757     -20.654 -93.031  -9.862  1.00 34.330          N  
ATOM  12358  NH2 ARG A 757     -19.104 -93.087 -11.525  1.00 34.330          N  
ATOM  12359  H   ARG A 757     -24.472 -97.111 -13.189  1.00 29.320          H  
ATOM  12360  HA  ARG A 757     -23.186 -99.276 -11.820  1.00 29.470          H  
ATOM  12361 1HB  ARG A 757     -24.104 -96.573 -10.790  1.00 41.200          H  
ATOM  12362 2HB  ARG A 757     -23.134 -97.680  -9.851  1.00 41.200          H  
ATOM  12363 1HG  ARG A 757     -21.300 -97.478 -11.457  1.00 41.200          H  
ATOM  12364 2HG  ARG A 757     -22.305 -96.428 -12.481  1.00 41.200          H  
ATOM  12365 1HD  ARG A 757     -22.519 -94.871 -10.597  1.00 41.200          H  
ATOM  12366 2HD  ARG A 757     -21.379 -95.879  -9.680  1.00 41.200          H  
ATOM  12367  HE  ARG A 757     -20.113 -95.301 -12.069  1.00 41.200          H  
ATOM  12368 1HH1 ARG A 757     -21.421 -93.454  -9.361  1.00 41.200          H  
ATOM  12369 2HH1 ARG A 757     -20.303 -92.130  -9.567  1.00 41.200          H  
ATOM  12370 1HH2 ARG A 757     -18.690 -93.546 -12.325  1.00 41.200          H  
ATOM  12371 2HH2 ARG A 757     -18.756 -92.186 -11.229  1.00 41.200          H  
ATOM  12372  N   ALA A 758     -26.269 -98.551 -10.785  1.00 24.940          N  
ATOM  12373  CA  ALA A 758     -27.405 -99.092 -10.044  1.00 25.500          C  
ATOM  12374  C   ALA A 758     -27.814-100.474 -10.557  1.00 26.390          C  
ATOM  12375  O   ALA A 758     -28.043-101.388  -9.752  1.00 27.010          O  
ATOM  12376  CB  ALA A 758     -28.593 -98.144 -10.138  1.00 35.480          C  
ATOM  12377  H   ALA A 758     -26.355 -97.643 -11.253  1.00 29.930          H  
ATOM  12378  HA  ALA A 758     -27.106 -99.191  -9.002  1.00 30.600          H  
ATOM  12379 1HB  ALA A 758     -29.414 -98.535  -9.556  1.00 42.570          H  
ATOM  12380 2HB  ALA A 758     -28.300 -97.168  -9.753  1.00 42.570          H  
ATOM  12381 3HB  ALA A 758     -28.898 -98.047 -11.174  1.00 42.570          H  
ATOM  12382  N   LEU A 759     -27.800-100.664 -11.887  1.00 26.470          N  
ATOM  12383  CA  LEU A 759     -28.187-101.934 -12.511  1.00 27.320          C  
ATOM  12384  C   LEU A 759     -27.308-103.069 -12.052  1.00 27.760          C  
ATOM  12385  O   LEU A 759     -27.777-104.193 -11.845  1.00 28.510          O  
ATOM  12386  CB  LEU A 759     -28.111-101.878 -14.040  1.00 37.910          C  
ATOM  12387  CG  LEU A 759     -29.154-101.041 -14.793  1.00 37.910          C  
ATOM  12388  CD1 LEU A 759     -28.739-100.959 -16.234  1.00 37.910          C  
ATOM  12389  CD2 LEU A 759     -30.535-101.709 -14.710  1.00 37.910          C  
ATOM  12390  H   LEU A 759     -27.597 -99.849 -12.476  1.00 31.760          H  
ATOM  12391  HA  LEU A 759     -29.203-102.152 -12.225  1.00 32.780          H  
ATOM  12392 1HB  LEU A 759     -27.134-101.487 -14.305  1.00 45.490          H  
ATOM  12393 2HB  LEU A 759     -28.176-102.898 -14.418  1.00 45.490          H  
ATOM  12394  HG  LEU A 759     -29.198-100.029 -14.379  1.00 45.490          H  
ATOM  12395 1HD1 LEU A 759     -29.464-100.361 -16.778  1.00 45.490          H  
ATOM  12396 2HD1 LEU A 759     -27.780-100.500 -16.302  1.00 45.490          H  
ATOM  12397 3HD1 LEU A 759     -28.691-101.959 -16.655  1.00 45.490          H  
ATOM  12398 1HD2 LEU A 759     -31.252-101.133 -15.277  1.00 45.490          H  
ATOM  12399 2HD2 LEU A 759     -30.480-102.709 -15.133  1.00 45.490          H  
ATOM  12400 3HD2 LEU A 759     -30.877-101.774 -13.679  1.00 45.490          H  
ATOM  12401  N   ALA A 760     -26.039-102.767 -11.780  1.00 27.310          N  
ATOM  12402  CA  ALA A 760     -25.080-103.773 -11.346  1.00 27.730          C  
ATOM  12403  C   ALA A 760     -25.559-104.513 -10.093  1.00 28.080          C  
ATOM  12404  O   ALA A 760     -25.104-105.632  -9.822  1.00 28.810          O  
ATOM  12405  CB  ALA A 760     -23.732-103.136 -11.061  1.00 38.650          C  
ATOM  12406  H   ALA A 760     -25.710-101.811 -11.974  1.00 32.770          H  
ATOM  12407  HA  ALA A 760     -24.972-104.496 -12.152  1.00 33.280          H  
ATOM  12408 1HB  ALA A 760     -23.023-103.902 -10.775  1.00 46.380          H  
ATOM  12409 2HB  ALA A 760     -23.369-102.619 -11.944  1.00 46.380          H  
ATOM  12410 3HB  ALA A 760     -23.837-102.423 -10.250  1.00 46.380          H  
ATOM  12411  N   ARG A 761     -26.432-103.892  -9.302  1.00 27.630          N  
ATOM  12412  CA  ARG A 761     -26.929-104.537  -8.108  1.00 28.000          C  
ATOM  12413  C   ARG A 761     -28.426-104.783  -8.225  1.00 28.780          C  
ATOM  12414  O   ARG A 761     -28.902-105.833  -7.778  1.00 29.430          O  
ATOM  12415  CB  ARG A 761     -26.586-103.700  -6.890  1.00 39.050          C  
ATOM  12416  CG  ARG A 761     -25.077-103.550  -6.670  1.00 39.050          C  
ATOM  12417  CD  ARG A 761     -24.423-104.826  -6.254  1.00 39.050          C  
ATOM  12418  NE  ARG A 761     -23.000-104.674  -6.129  1.00 39.050          N  
ATOM  12419  CZ  ARG A 761     -22.104-104.891  -7.127  1.00 39.050          C  
ATOM  12420  NH1 ARG A 761     -22.481-105.284  -8.344  1.00 39.050          N  
ATOM  12421  NH2 ARG A 761     -20.816-104.709  -6.877  1.00 39.050          N  
ATOM  12422  H   ARG A 761     -26.793-102.973  -9.567  1.00 33.160          H  
ATOM  12423  HA  ARG A 761     -26.465-105.511  -8.015  1.00 33.600          H  
ATOM  12424 1HB  ARG A 761     -27.018-102.704  -6.997  1.00 46.860          H  
ATOM  12425 2HB  ARG A 761     -27.007-104.156  -6.001  1.00 46.860          H  
ATOM  12426 1HG  ARG A 761     -24.605-103.207  -7.588  1.00 46.860          H  
ATOM  12427 2HG  ARG A 761     -24.903-102.815  -5.887  1.00 46.860          H  
ATOM  12428 1HD  ARG A 761     -24.817-105.122  -5.283  1.00 46.860          H  
ATOM  12429 2HD  ARG A 761     -24.604-105.619  -6.960  1.00 46.860          H  
ATOM  12430  HE  ARG A 761     -22.641-104.379  -5.229  1.00 46.860          H  
ATOM  12431 1HH1 ARG A 761     -23.468-105.444  -8.596  1.00 46.860          H  
ATOM  12432 2HH1 ARG A 761     -21.783-105.438  -9.055  1.00 46.860          H  
ATOM  12433 1HH2 ARG A 761     -20.516-104.412  -5.958  1.00 46.860          H  
ATOM  12434 2HH2 ARG A 761     -20.132-104.868  -7.602  1.00 46.860          H  
ATOM  12435  N   ARG A 762     -29.160-103.874  -8.886  1.00 28.730          N  
ATOM  12436  CA  ARG A 762     -30.606-104.011  -9.035  1.00 29.470          C  
ATOM  12437  C   ARG A 762     -30.953-105.305  -9.748  1.00 30.170          C  
ATOM  12438  O   ARG A 762     -31.937-105.963  -9.414  1.00 30.910          O  
ATOM  12439  CB  ARG A 762     -31.208-102.846  -9.784  1.00 40.960          C  
ATOM  12440  CG  ARG A 762     -31.236-101.553  -9.013  1.00 40.960          C  
ATOM  12441  CD  ARG A 762     -31.725-100.455  -9.849  1.00 40.960          C  
ATOM  12442  NE  ARG A 762     -33.122-100.618 -10.213  1.00 40.960          N  
ATOM  12443  CZ  ARG A 762     -34.178-100.203  -9.468  1.00 40.960          C  
ATOM  12444  NH1 ARG A 762     -34.000 -99.609  -8.292  1.00 40.960          N  
ATOM  12445  NH2 ARG A 762     -35.395-100.389  -9.935  1.00 40.960          N  
ATOM  12446  H   ARG A 762     -28.712-103.033  -9.252  1.00 34.480          H  
ATOM  12447  HA  ARG A 762     -31.050-104.018  -8.052  1.00 35.360          H  
ATOM  12448 1HB  ARG A 762     -30.659-102.682 -10.688  1.00 49.150          H  
ATOM  12449 2HB  ARG A 762     -32.234-103.091 -10.070  1.00 49.150          H  
ATOM  12450 1HG  ARG A 762     -31.913-101.668  -8.169  1.00 49.150          H  
ATOM  12451 2HG  ARG A 762     -30.247-101.308  -8.645  1.00 49.150          H  
ATOM  12452 1HD  ARG A 762     -31.610 -99.512  -9.329  1.00 49.150          H  
ATOM  12453 2HD  ARG A 762     -31.138-100.424 -10.773  1.00 49.150          H  
ATOM  12454  HE  ARG A 762     -33.338-101.109 -11.106  1.00 49.150          H  
ATOM  12455 1HH1 ARG A 762     -33.072 -99.461  -7.929  1.00 49.150          H  
ATOM  12456 2HH1 ARG A 762     -34.801 -99.305  -7.753  1.00 49.150          H  
ATOM  12457 1HH2 ARG A 762     -35.513-100.818 -10.869  1.00 49.150          H  
ATOM  12458 2HH2 ARG A 762     -36.199-100.090  -9.411  1.00 49.150          H  
ATOM  12459  N   GLN A 763     -30.094-105.747 -10.677  1.00 30.020          N  
ATOM  12460  CA  GLN A 763     -30.342-106.976 -11.424  1.00 30.690          C  
ATOM  12461  C   GLN A 763     -30.602-108.175 -10.501  1.00 31.560          C  
ATOM  12462  O   GLN A 763     -31.218-109.157 -10.922  1.00 32.230          O  
ATOM  12463  CB  GLN A 763     -29.140-107.289 -12.333  1.00 42.700          C  
ATOM  12464  CG  GLN A 763     -27.855-107.683 -11.574  1.00 42.700          C  
ATOM  12465  CD  GLN A 763     -26.670-107.927 -12.483  1.00 42.700          C  
ATOM  12466  OE1 GLN A 763     -26.812-108.552 -13.544  1.00 42.700          O  
ATOM  12467  NE2 GLN A 763     -25.487-107.459 -12.087  1.00 42.700          N  
ATOM  12468  H   GLN A 763     -29.283-105.174 -10.933  1.00 36.020          H  
ATOM  12469  HA  GLN A 763     -31.224-106.825 -12.046  1.00 36.830          H  
ATOM  12470 1HB  GLN A 763     -29.397-108.098 -13.013  1.00 51.240          H  
ATOM  12471 2HB  GLN A 763     -28.906-106.411 -12.934  1.00 51.240          H  
ATOM  12472 1HG  GLN A 763     -27.591-106.889 -10.871  1.00 51.240          H  
ATOM  12473 2HG  GLN A 763     -28.033-108.605 -11.047  1.00 51.240          H  
ATOM  12474 1HE2 GLN A 763     -24.681-107.605 -12.653  1.00 51.240          H  
ATOM  12475 2HE2 GLN A 763     -25.390-106.935 -11.212  1.00 51.240          H  
ATOM  12476  N   ASN A 764     -30.097-108.118  -9.262  1.00 31.620          N  
ATOM  12477  CA  ASN A 764     -30.298-109.174  -8.295  1.00 32.480          C  
ATOM  12478  C   ASN A 764     -31.229-108.708  -7.171  1.00 32.940          C  
ATOM  12479  O   ASN A 764     -32.097-109.453  -6.730  1.00 33.770          O  
ATOM  12480  CB  ASN A 764     -28.969-109.647  -7.737  1.00 45.130          C  
ATOM  12481  CG  ASN A 764     -28.106-110.336  -8.773  1.00 45.130          C  
ATOM  12482  OD1 ASN A 764     -28.587-111.117  -9.603  1.00 45.130          O  
ATOM  12483  ND2 ASN A 764     -26.825-110.065  -8.742  1.00 45.130          N  
ATOM  12484  H   ASN A 764     -29.602-107.276  -8.972  1.00 37.940          H  
ATOM  12485  HA  ASN A 764     -30.789-110.011  -8.788  1.00 38.980          H  
ATOM  12486 1HB  ASN A 764     -28.425-108.786  -7.342  1.00 54.150          H  
ATOM  12487 2HB  ASN A 764     -29.146-110.332  -6.909  1.00 54.150          H  
ATOM  12488 1HD2 ASN A 764     -26.209-110.494  -9.404  1.00 54.150          H  
ATOM  12489 2HD2 ASN A 764     -26.456-109.422  -8.071  1.00 54.150          H  
ATOM  12490  N   LEU A 765     -31.095-107.452  -6.737  1.00 32.430          N  
ATOM  12491  CA  LEU A 765     -31.869-106.925  -5.609  1.00 32.880          C  
ATOM  12492  C   LEU A 765     -33.367-106.912  -5.868  1.00 33.180          C  
ATOM  12493  O   LEU A 765     -34.167-107.085  -4.951  1.00 33.910          O  
ATOM  12494  CB  LEU A 765     -31.425-105.499  -5.279  1.00 45.850          C  
ATOM  12495  CG  LEU A 765     -29.999-105.314  -4.709  1.00 45.850          C  
ATOM  12496  CD1 LEU A 765     -29.686-103.820  -4.675  1.00 45.850          C  
ATOM  12497  CD2 LEU A 765     -29.904-105.918  -3.305  1.00 45.850          C  
ATOM  12498  H   LEU A 765     -30.385-106.855  -7.158  1.00 38.920          H  
ATOM  12499  HA  LEU A 765     -31.696-107.570  -4.751  1.00 39.460          H  
ATOM  12500 1HB  LEU A 765     -31.509-104.914  -6.163  1.00 55.020          H  
ATOM  12501 2HB  LEU A 765     -32.121-105.094  -4.545  1.00 55.020          H  
ATOM  12502  HG  LEU A 765     -29.279-105.802  -5.350  1.00 55.020          H  
ATOM  12503 1HD1 LEU A 765     -28.682-103.668  -4.282  1.00 55.020          H  
ATOM  12504 2HD1 LEU A 765     -29.746-103.408  -5.684  1.00 55.020          H  
ATOM  12505 3HD1 LEU A 765     -30.403-103.312  -4.034  1.00 55.020          H  
ATOM  12506 1HD2 LEU A 765     -28.899-105.769  -2.917  1.00 55.020          H  
ATOM  12507 2HD2 LEU A 765     -30.623-105.431  -2.645  1.00 55.020          H  
ATOM  12508 3HD2 LEU A 765     -30.114-106.986  -3.326  1.00 55.020          H  
ATOM  12509  N   VAL A 766     -33.794-106.705  -7.107  1.00 32.660          N  
ATOM  12510  CA  VAL A 766     -35.234-106.683  -7.353  1.00 32.920          C  
ATOM  12511  C   VAL A 766     -35.876-108.051  -7.079  1.00 33.750          C  
ATOM  12512  O   VAL A 766     -37.073-108.143  -6.808  1.00 34.410          O  
ATOM  12513  CB  VAL A 766     -35.571-106.227  -8.795  1.00 45.980          C  
ATOM  12514  CG1 VAL A 766     -35.046-104.789  -9.025  1.00 45.980          C  
ATOM  12515  CG2 VAL A 766     -35.002-107.232  -9.824  1.00 45.980          C  
ATOM  12516  H   VAL A 766     -33.122-106.533  -7.862  1.00 39.190          H  
ATOM  12517  HA  VAL A 766     -35.678-105.957  -6.672  1.00 39.500          H  
ATOM  12518  HB  VAL A 766     -36.644-106.188  -8.908  1.00 55.180          H  
ATOM  12519 1HG1 VAL A 766     -35.312-104.457 -10.034  1.00 55.180          H  
ATOM  12520 2HG1 VAL A 766     -35.497-104.121  -8.294  1.00 55.180          H  
ATOM  12521 3HG1 VAL A 766     -33.976-104.761  -8.913  1.00 55.180          H  
ATOM  12522 1HG2 VAL A 766     -35.267-106.896 -10.829  1.00 55.180          H  
ATOM  12523 2HG2 VAL A 766     -33.925-107.295  -9.742  1.00 55.180          H  
ATOM  12524 3HG2 VAL A 766     -35.425-108.217  -9.663  1.00 55.180          H  
ATOM  12525  N   LYS A 767     -35.074-109.123  -7.078  1.00 33.780          N  
ATOM  12526  CA  LYS A 767     -35.570-110.476  -6.884  1.00 34.560          C  
ATOM  12527  C   LYS A 767     -35.811-110.753  -5.409  1.00 35.440          C  
ATOM  12528  O   LYS A 767     -36.383-111.783  -5.048  1.00 36.140          O  
ATOM  12529  CB  LYS A 767     -34.562-111.467  -7.454  1.00 48.070          C  
ATOM  12530  CG  LYS A 767     -34.386-111.348  -8.958  1.00 48.070          C  
ATOM  12531  CD  LYS A 767     -33.300-112.271  -9.465  1.00 48.070          C  
ATOM  12532  CE  LYS A 767     -33.109-112.117 -10.967  1.00 48.070          C  
ATOM  12533  NZ  LYS A 767     -31.945-112.895 -11.456  1.00 48.070          N  
ATOM  12534  H   LYS A 767     -34.067-109.005  -7.205  1.00 40.540          H  
ATOM  12535  HA  LYS A 767     -36.517-110.585  -7.410  1.00 41.470          H  
ATOM  12536 1HB  LYS A 767     -33.599-111.335  -6.974  1.00 57.690          H  
ATOM  12537 2HB  LYS A 767     -34.895-112.483  -7.239  1.00 57.690          H  
ATOM  12538 1HG  LYS A 767     -35.326-111.577  -9.455  1.00 57.690          H  
ATOM  12539 2HG  LYS A 767     -34.105-110.322  -9.200  1.00 57.690          H  
ATOM  12540 1HD  LYS A 767     -32.360-112.026  -8.964  1.00 57.690          H  
ATOM  12541 2HD  LYS A 767     -33.559-113.302  -9.236  1.00 57.690          H  
ATOM  12542 1HE  LYS A 767     -34.005-112.463 -11.477  1.00 57.690          H  
ATOM  12543 2HE  LYS A 767     -32.953-111.065 -11.201  1.00 57.690          H  
ATOM  12544 1HZ  LYS A 767     -31.843-112.765 -12.452  1.00 57.690          H  
ATOM  12545 2HZ  LYS A 767     -31.116-112.553 -10.983  1.00 57.690          H  
ATOM  12546 3HZ  LYS A 767     -32.071-113.872 -11.254  1.00 57.690          H  
ATOM  12547  N   GLU A 768     -35.385-109.821  -4.552  1.00 35.480          N  
ATOM  12548  CA  GLU A 768     -35.572-109.921  -3.118  1.00 36.240          C  
ATOM  12549  C   GLU A 768     -36.896-109.244  -2.747  1.00 36.550          C  
ATOM  12550  O   GLU A 768     -37.310-109.218  -1.581  1.00 37.200          O  
ATOM  12551  CB  GLU A 768     -34.390-109.282  -2.374  1.00 50.430          C  
ATOM  12552  CG  GLU A 768     -33.034-109.996  -2.595  1.00 50.430          C  
ATOM  12553  CD  GLU A 768     -31.876-109.317  -1.890  1.00 50.430          C  
ATOM  12554  OE1 GLU A 768     -32.071-108.232  -1.407  1.00 50.430          O  
ATOM  12555  OE2 GLU A 768     -30.810-109.886  -1.830  1.00 50.430          O  
ATOM  12556  H   GLU A 768     -34.919-108.978  -4.898  1.00 42.580          H  
ATOM  12557  HA  GLU A 768     -35.631-110.973  -2.841  1.00 43.490          H  
ATOM  12558 1HB  GLU A 768     -34.278-108.248  -2.693  1.00 60.520          H  
ATOM  12559 2HB  GLU A 768     -34.595-109.274  -1.305  1.00 60.520          H  
ATOM  12560 1HG  GLU A 768     -33.111-111.025  -2.248  1.00 60.520          H  
ATOM  12561 2HG  GLU A 768     -32.832-110.017  -3.669  1.00 60.520          H  
ATOM  12562  N   GLY A 769     -37.597-108.704  -3.756  1.00 36.130          N  
ATOM  12563  CA  GLY A 769     -38.867-108.023  -3.571  1.00 36.430          C  
ATOM  12564  C   GLY A 769     -39.983-109.036  -3.349  1.00 36.830          C  
ATOM  12565  O   GLY A 769     -40.867-109.203  -4.182  1.00 37.220          O  
ATOM  12566  H   GLY A 769     -37.238-108.743  -4.712  1.00 43.360          H  
ATOM  12567 1HA  GLY A 769     -38.800-107.345  -2.721  1.00 43.720          H  
ATOM  12568 2HA  GLY A 769     -39.082-107.422  -4.454  1.00 43.720          H  
ATOM  12569  N   ALA A 770     -39.941-109.684  -2.183  1.00 36.760          N  
ATOM  12570  CA  ALA A 770     -40.864-110.745  -1.766  1.00 37.150          C  
ATOM  12571  C   ALA A 770     -42.317-110.285  -1.732  1.00 37.840          C  
ATOM  12572  O   ALA A 770     -43.242-111.098  -1.798  1.00 38.380          O  
ATOM  12573  CB  ALA A 770     -40.471-111.268  -0.396  1.00 51.850          C  
ATOM  12574  H   ALA A 770     -39.139-109.452  -1.592  1.00 44.110          H  
ATOM  12575  HA  ALA A 770     -40.786-111.556  -2.491  1.00 44.580          H  
ATOM  12576 1HB  ALA A 770     -41.136-112.081  -0.112  1.00 62.220          H  
ATOM  12577 2HB  ALA A 770     -39.443-111.631  -0.431  1.00 62.220          H  
ATOM  12578 3HB  ALA A 770     -40.547-110.463   0.333  1.00 62.220          H  
ATOM  12579  N   GLU A 771     -42.541-108.984  -1.602  1.00 37.870          N  
ATOM  12580  CA  GLU A 771     -43.892-108.449  -1.532  1.00 38.440          C  
ATOM  12581  C   GLU A 771     -44.524-108.348  -2.925  1.00 38.720          C  
ATOM  12582  O   GLU A 771     -44.772-107.259  -3.444  1.00 38.810          O  
ATOM  12583  CB  GLU A 771     -43.881-107.078  -0.847  1.00 53.590          C  
ATOM  12584  CG  GLU A 771     -43.414-107.114   0.612  1.00 53.590          C  
ATOM  12585  CD  GLU A 771     -43.412-105.757   1.283  1.00 53.590          C  
ATOM  12586  OE1 GLU A 771     -43.679-104.782   0.623  1.00 53.590          O  
ATOM  12587  OE2 GLU A 771     -43.141-105.703   2.459  1.00 53.590          O  
ATOM  12588  H   GLU A 771     -41.747-108.364  -1.573  1.00 45.440          H  
ATOM  12589  HA  GLU A 771     -44.500-109.127  -0.934  1.00 46.130          H  
ATOM  12590 1HB  GLU A 771     -43.226-106.402  -1.397  1.00 64.310          H  
ATOM  12591 2HB  GLU A 771     -44.885-106.653  -0.868  1.00 64.310          H  
ATOM  12592 1HG  GLU A 771     -44.072-107.780   1.170  1.00 64.310          H  
ATOM  12593 2HG  GLU A 771     -42.411-107.532   0.650  1.00 64.310          H  
ATOM  12594  N   GLY A 772     -44.802-109.515  -3.502  1.00 38.890          N  
ATOM  12595  CA  GLY A 772     -45.379-109.663  -4.834  1.00 39.250          C  
ATOM  12596  C   GLY A 772     -44.962-110.984  -5.480  1.00 39.780          C  
ATOM  12597  O   GLY A 772     -43.910-111.542  -5.184  1.00 39.690          O  
ATOM  12598  H   GLY A 772     -44.531-110.343  -2.964  1.00 46.670          H  
ATOM  12599 1HA  GLY A 772     -46.465-109.616  -4.764  1.00 47.100          H  
ATOM  12600 2HA  GLY A 772     -45.058-108.832  -5.460  1.00 47.100          H  
ATOM  12601  N   ALA A 773     -45.798-111.490  -6.389  1.00 40.400          N  
ATOM  12602  CA  ALA A 773     -45.515-112.758  -7.070  1.00 40.990          C  
ATOM  12603  C   ALA A 773     -44.249-112.737  -7.923  1.00 40.720          C  
ATOM  12604  O   ALA A 773     -43.548-113.745  -8.026  1.00 41.160          O  
ATOM  12605  CB  ALA A 773     -46.685-113.139  -7.959  1.00 57.150          C  
ATOM  12606  H   ALA A 773     -46.651-110.992  -6.600  1.00 48.480          H  
ATOM  12607  HA  ALA A 773     -45.385-113.522  -6.303  1.00 49.190          H  
ATOM  12608 1HB  ALA A 773     -46.481-114.103  -8.427  1.00 68.580          H  
ATOM  12609 2HB  ALA A 773     -47.592-113.210  -7.361  1.00 68.580          H  
ATOM  12610 3HB  ALA A 773     -46.815-112.384  -8.732  1.00 68.580          H  
ATOM  12611  N   GLU A 774     -43.990-111.606  -8.576  1.00 40.070          N  
ATOM  12612  CA  GLU A 774     -42.857-111.486  -9.482  1.00 39.820          C  
ATOM  12613  C   GLU A 774     -42.168-110.127  -9.310  1.00 39.210          C  
ATOM  12614  O   GLU A 774     -42.837-109.154  -8.955  1.00 38.990          O  
ATOM  12615  CB  GLU A 774     -43.339-111.653 -10.939  1.00 55.850          C  
ATOM  12616  CG  GLU A 774     -43.939-113.035 -11.279  1.00 55.850          C  
ATOM  12617  CD  GLU A 774     -44.339-113.182 -12.738  1.00 55.850          C  
ATOM  12618  OE1 GLU A 774     -44.188-112.237 -13.474  1.00 55.850          O  
ATOM  12619  OE2 GLU A 774     -44.793-114.241 -13.109  1.00 55.850          O  
ATOM  12620  H   GLU A 774     -44.595-110.809  -8.442  1.00 48.080          H  
ATOM  12621  HA  GLU A 774     -42.166-112.288  -9.241  1.00 47.780          H  
ATOM  12622 1HB  GLU A 774     -44.112-110.911 -11.140  1.00 67.020          H  
ATOM  12623 2HB  GLU A 774     -42.526-111.454 -11.632  1.00 67.020          H  
ATOM  12624 1HG  GLU A 774     -43.212-113.806 -11.027  1.00 67.020          H  
ATOM  12625 2HG  GLU A 774     -44.821-113.198 -10.668  1.00 67.020          H  
ATOM  12626  N   PRO A 775     -40.843-110.025  -9.546  1.00 39.010          N  
ATOM  12627  CA  PRO A 775     -40.076-108.790  -9.539  1.00 38.470          C  
ATOM  12628  C   PRO A 775     -40.526-107.960 -10.738  1.00 37.690          C  
ATOM  12629  O   PRO A 775     -40.947-108.546 -11.735  1.00 37.610          O  
ATOM  12630  CB  PRO A 775     -38.629-109.284  -9.663  1.00 57.700          C  
ATOM  12631  CG  PRO A 775     -38.736-110.624 -10.356  1.00 57.700          C  
ATOM  12632  CD  PRO A 775     -40.039-111.227  -9.859  1.00 57.700          C  
ATOM  12633  HA  PRO A 775     -40.254-108.282  -8.581  1.00 46.160          H  
ATOM  12634 1HB  PRO A 775     -38.026-108.554 -10.231  1.00 69.250          H  
ATOM  12635 2HB  PRO A 775     -38.182-109.359  -8.667  1.00 69.250          H  
ATOM  12636 1HG  PRO A 775     -38.736-110.476 -11.449  1.00 69.250          H  
ATOM  12637 2HG  PRO A 775     -37.859-111.246 -10.118  1.00 69.250          H  
ATOM  12638 1HD  PRO A 775     -40.475-111.812 -10.676  1.00 69.250          H  
ATOM  12639 2HD  PRO A 775     -39.867-111.829  -8.951  1.00 69.250          H  
ATOM  12640  N   PRO A 776     -40.424-106.627 -10.695  1.00 37.150          N  
ATOM  12641  CA  PRO A 776     -40.789-105.730 -11.776  1.00 36.390          C  
ATOM  12642  C   PRO A 776     -39.841-105.834 -12.955  1.00 36.100          C  
ATOM  12643  O   PRO A 776     -38.650-106.093 -12.779  1.00 36.180          O  
ATOM  12644  CB  PRO A 776     -40.668-104.354 -11.113  1.00 54.590          C  
ATOM  12645  CG  PRO A 776     -39.648-104.557  -9.997  1.00 54.590          C  
ATOM  12646  CD  PRO A 776     -39.890-105.969  -9.501  1.00 54.590          C  
ATOM  12647  HA  PRO A 776     -41.823-105.936 -12.087  1.00 43.670          H  
ATOM  12648 1HB  PRO A 776     -40.336-103.613 -11.865  1.00 65.500          H  
ATOM  12649 2HB  PRO A 776     -41.650-104.021 -10.748  1.00 65.500          H  
ATOM  12650 1HG  PRO A 776     -38.625-104.425 -10.395  1.00 65.500          H  
ATOM  12651 2HG  PRO A 776     -39.782-103.797  -9.212  1.00 65.500          H  
ATOM  12652 1HD  PRO A 776     -38.942-106.421  -9.194  1.00 65.500          H  
ATOM  12653 2HD  PRO A 776     -40.637-105.973  -8.691  1.00 65.500          H  
ATOM  12654  N   GLU A 777     -40.363-105.558 -14.141  1.00 35.820          N  
ATOM  12655  CA  GLU A 777     -39.565-105.490 -15.353  1.00 35.540          C  
ATOM  12656  C   GLU A 777     -39.023-104.089 -15.579  1.00 34.640          C  
ATOM  12657  O   GLU A 777     -39.762-103.109 -15.463  1.00 34.310          O  
ATOM  12658  CB  GLU A 777     -40.392-105.926 -16.565  1.00 49.870          C  
ATOM  12659  CG  GLU A 777     -39.620-105.959 -17.884  1.00 49.870          C  
ATOM  12660  CD  GLU A 777     -40.453-106.428 -19.035  1.00 49.870          C  
ATOM  12661  OE1 GLU A 777     -41.600-106.740 -18.828  1.00 49.870          O  
ATOM  12662  OE2 GLU A 777     -39.940-106.477 -20.125  1.00 49.870          O  
ATOM  12663  H   GLU A 777     -41.355-105.377 -14.207  1.00 42.980          H  
ATOM  12664  HA  GLU A 777     -38.718-106.168 -15.248  1.00 42.650          H  
ATOM  12665 1HB  GLU A 777     -40.795-106.923 -16.388  1.00 59.840          H  
ATOM  12666 2HB  GLU A 777     -41.236-105.249 -16.691  1.00 59.840          H  
ATOM  12667 1HG  GLU A 777     -39.259-104.958 -18.118  1.00 59.840          H  
ATOM  12668 2HG  GLU A 777     -38.755-106.611 -17.774  1.00 59.840          H  
ATOM  12669  N   GLU A 778     -37.750-103.992 -15.937  1.00 34.280          N  
ATOM  12670  CA  GLU A 778     -37.153-102.708 -16.266  1.00 33.450          C  
ATOM  12671  C   GLU A 778     -36.083-102.972 -17.316  1.00 32.660          C  
ATOM  12672  O   GLU A 778     -35.536-104.075 -17.339  1.00 32.810          O  
ATOM  12673  CB  GLU A 778     -36.547-102.052 -15.020  1.00 47.160          C  
ATOM  12674  CG  GLU A 778     -35.325-102.752 -14.424  1.00 47.160          C  
ATOM  12675  CD  GLU A 778     -34.873-102.058 -13.174  1.00 47.160          C  
ATOM  12676  OE1 GLU A 778     -35.578-101.176 -12.751  1.00 47.160          O  
ATOM  12677  OE2 GLU A 778     -33.851-102.391 -12.620  1.00 47.160          O  
ATOM  12678  H   GLU A 778     -37.191-104.833 -15.992  1.00 41.140          H  
ATOM  12679  HA  GLU A 778     -37.932-102.066 -16.668  1.00 40.140          H  
ATOM  12680 1HB  GLU A 778     -36.256-101.030 -15.236  1.00 56.590          H  
ATOM  12681 2HB  GLU A 778     -37.309-102.010 -14.240  1.00 56.590          H  
ATOM  12682 1HG  GLU A 778     -35.575-103.788 -14.198  1.00 56.590          H  
ATOM  12683 2HG  GLU A 778     -34.510-102.744 -15.153  1.00 56.590          H  
ATOM  12684  N   PRO A 779     -35.794-102.025 -18.221  1.00 31.870          N  
ATOM  12685  CA  PRO A 779     -34.745-102.119 -19.213  1.00 31.080          C  
ATOM  12686  C   PRO A 779     -33.362-101.902 -18.639  1.00 30.840          C  
ATOM  12687  O   PRO A 779     -33.185-101.136 -17.689  1.00 31.020          O  
ATOM  12688  CB  PRO A 779     -35.099-100.987 -20.180  1.00 46.620          C  
ATOM  12689  CG  PRO A 779     -35.795 -99.956 -19.318  1.00 46.620          C  
ATOM  12690  CD  PRO A 779     -36.579-100.769 -18.289  1.00 46.620          C  
ATOM  12691  HA  PRO A 779     -34.804-103.097 -19.713  1.00 37.300          H  
ATOM  12692 1HB  PRO A 779     -34.169-100.601 -20.645  1.00 55.940          H  
ATOM  12693 2HB  PRO A 779     -35.729-101.369 -20.997  1.00 55.940          H  
ATOM  12694 1HG  PRO A 779     -35.047 -99.292 -18.848  1.00 55.940          H  
ATOM  12695 2HG  PRO A 779     -36.427 -99.321 -19.951  1.00 55.940          H  
ATOM  12696 1HD  PRO A 779     -36.566-100.233 -17.335  1.00 55.940          H  
ATOM  12697 2HD  PRO A 779     -37.600-100.960 -18.654  1.00 55.940          H  
ATOM  12698  N   THR A 780     -32.380-102.476 -19.311  1.00 30.480          N  
ATOM  12699  CA  THR A 780     -30.984-102.210 -19.050  1.00 30.000          C  
ATOM  12700  C   THR A 780     -30.560-101.086 -19.969  1.00 29.180          C  
ATOM  12701  O   THR A 780     -31.302-100.710 -20.879  1.00 29.050          O  
ATOM  12702  CB  THR A 780     -30.118-103.459 -19.247  1.00 42.190          C  
ATOM  12703  OG1 THR A 780     -30.219-103.905 -20.609  1.00 42.190          O  
ATOM  12704  CG2 THR A 780     -30.592-104.543 -18.307  1.00 42.190          C  
ATOM  12705  H   THR A 780     -32.598-103.118 -20.062  1.00 36.580          H  
ATOM  12706  HA  THR A 780     -30.876-101.876 -18.021  1.00 36.000          H  
ATOM  12707  HB  THR A 780     -29.078-103.223 -19.027  1.00 50.630          H  
ATOM  12708  HG1 THR A 780     -29.742-103.304 -21.196  1.00 50.630          H  
ATOM  12709 1HG2 THR A 780     -29.978-105.434 -18.438  1.00 50.630          H  
ATOM  12710 2HG2 THR A 780     -30.509-104.190 -17.280  1.00 50.630          H  
ATOM  12711 3HG2 THR A 780     -31.631-104.787 -18.519  1.00 50.630          H  
ATOM  12712  N   ILE A 781     -29.378-100.543 -19.757  1.00 28.700          N  
ATOM  12713  CA  ILE A 781     -28.961 -99.424 -20.576  1.00 28.000          C  
ATOM  12714  C   ILE A 781     -27.870 -99.808 -21.554  1.00 27.310          C  
ATOM  12715  O   ILE A 781     -26.930-100.540 -21.223  1.00 27.220          O  
ATOM  12716  CB  ILE A 781     -28.518 -98.256 -19.683  1.00 39.480          C  
ATOM  12717  CG1 ILE A 781     -28.317 -97.007 -20.519  1.00 39.480          C  
ATOM  12718  CG2 ILE A 781     -27.194 -98.604 -18.925  1.00 39.480          C  
ATOM  12719  CD1 ILE A 781     -28.258 -95.744 -19.713  1.00 39.480          C  
ATOM  12720  H   ILE A 781     -28.792-100.900 -19.020  1.00 34.440          H  
ATOM  12721  HA  ILE A 781     -29.816 -99.083 -21.157  1.00 33.600          H  
ATOM  12722  HB  ILE A 781     -29.303 -98.064 -18.983  1.00 47.380          H  
ATOM  12723 1HG1 ILE A 781     -27.392 -97.094 -21.081  1.00 47.380          H  
ATOM  12724 2HG1 ILE A 781     -29.146 -96.916 -21.219  1.00 47.380          H  
ATOM  12725 1HG2 ILE A 781     -26.913 -97.788 -18.273  1.00 47.380          H  
ATOM  12726 2HG2 ILE A 781     -27.339 -99.484 -18.332  1.00 47.380          H  
ATOM  12727 3HG2 ILE A 781     -26.384 -98.780 -19.629  1.00 47.380          H  
ATOM  12728 1HD1 ILE A 781     -28.134 -94.925 -20.395  1.00 47.380          H  
ATOM  12729 2HD1 ILE A 781     -29.184 -95.621 -19.158  1.00 47.380          H  
ATOM  12730 3HD1 ILE A 781     -27.427 -95.763 -19.017  1.00 47.380          H  
ATOM  12731  N   ALA A 782     -27.977 -99.285 -22.768  1.00 26.870          N  
ATOM  12732  CA  ALA A 782     -26.980 -99.535 -23.795  1.00 26.240          C  
ATOM  12733  C   ALA A 782     -25.749 -98.706 -23.509  1.00 25.400          C  
ATOM  12734  O   ALA A 782     -25.505 -97.694 -24.169  1.00 24.680          O  
ATOM  12735  CB  ALA A 782     -27.517 -99.197 -25.175  1.00 36.990          C  
ATOM  12736  H   ALA A 782     -28.782 -98.710 -22.974  1.00 32.240          H  
ATOM  12737  HA  ALA A 782     -26.701-100.590 -23.763  1.00 31.490          H  
ATOM  12738 1HB  ALA A 782     -26.745 -99.408 -25.919  1.00 44.390          H  
ATOM  12739 2HB  ALA A 782     -28.394 -99.807 -25.383  1.00 44.390          H  
ATOM  12740 3HB  ALA A 782     -27.786 -98.144 -25.216  1.00 44.390          H  
ATOM  12741  N   LEU A 783     -24.970 -99.166 -22.539  1.00 25.570          N  
ATOM  12742  CA  LEU A 783     -23.808 -98.456 -22.029  1.00 24.920          C  
ATOM  12743  C   LEU A 783     -22.853 -98.049 -23.146  1.00 24.810          C  
ATOM  12744  O   LEU A 783     -22.201 -97.004 -23.037  1.00 24.160          O  
ATOM  12745  CB  LEU A 783     -23.068 -99.306 -21.000  1.00 35.150          C  
ATOM  12746  CG  LEU A 783     -21.883 -98.633 -20.248  1.00 35.150          C  
ATOM  12747  CD1 LEU A 783     -22.387 -97.408 -19.401  1.00 35.150          C  
ATOM  12748  CD2 LEU A 783     -21.228 -99.685 -19.379  1.00 35.150          C  
ATOM  12749  H   LEU A 783     -25.296-100.021 -22.079  1.00 30.680          H  
ATOM  12750  HA  LEU A 783     -24.169 -97.568 -21.534  1.00 29.900          H  
ATOM  12751 1HB  LEU A 783     -23.790 -99.640 -20.258  1.00 42.180          H  
ATOM  12752 2HB  LEU A 783     -22.674-100.185 -21.510  1.00 42.180          H  
ATOM  12753  HG  LEU A 783     -21.148 -98.262 -20.960  1.00 42.180          H  
ATOM  12754 1HD1 LEU A 783     -21.549 -96.961 -18.875  1.00 42.180          H  
ATOM  12755 2HD1 LEU A 783     -22.828 -96.659 -20.038  1.00 42.180          H  
ATOM  12756 3HD1 LEU A 783     -23.120 -97.736 -18.686  1.00 42.180          H  
ATOM  12757 1HD2 LEU A 783     -20.394 -99.247 -18.846  1.00 42.180          H  
ATOM  12758 2HD2 LEU A 783     -21.930-100.077 -18.676  1.00 42.180          H  
ATOM  12759 3HD2 LEU A 783     -20.868-100.498 -20.012  1.00 42.180          H  
ATOM  12760  N   GLU A 784     -22.726 -98.871 -24.198  1.00 25.490          N  
ATOM  12761  CA  GLU A 784     -21.843 -98.531 -25.303  1.00 25.500          C  
ATOM  12762  C   GLU A 784     -22.298 -97.252 -26.026  1.00 24.810          C  
ATOM  12763  O   GLU A 784     -21.467 -96.534 -26.583  1.00 24.410          O  
ATOM  12764  CB  GLU A 784     -21.744 -99.710 -26.293  1.00 35.700          C  
ATOM  12765  CG  GLU A 784     -23.063-100.121 -27.021  1.00 35.700          C  
ATOM  12766  CD  GLU A 784     -23.934-101.067 -26.225  1.00 35.700          C  
ATOM  12767  OE1 GLU A 784     -23.742-101.138 -25.034  1.00 35.700          O  
ATOM  12768  OE2 GLU A 784     -24.785-101.707 -26.795  1.00 35.700          O  
ATOM  12769  H   GLU A 784     -23.246 -99.753 -24.236  1.00 30.590          H  
ATOM  12770  HA  GLU A 784     -20.849 -98.350 -24.895  1.00 30.600          H  
ATOM  12771 1HB  GLU A 784     -21.013 -99.464 -27.064  1.00 42.840          H  
ATOM  12772 2HB  GLU A 784     -21.371-100.588 -25.765  1.00 42.840          H  
ATOM  12773 1HG  GLU A 784     -23.633 -99.249 -27.265  1.00 42.840          H  
ATOM  12774 2HG  GLU A 784     -22.792-100.603 -27.959  1.00 42.840          H  
ATOM  12775  N   GLN A 785     -23.600 -96.922 -25.974  1.00 24.720          N  
ATOM  12776  CA  GLN A 785     -24.107 -95.727 -26.628  1.00 24.130          C  
ATOM  12777  C   GLN A 785     -23.971 -94.569 -25.676  1.00 23.100          C  
ATOM  12778  O   GLN A 785     -23.795 -93.423 -26.091  1.00 22.470          O  
ATOM  12779  CB  GLN A 785     -25.571 -95.885 -27.047  1.00 34.020          C  
ATOM  12780  CG  GLN A 785     -25.807 -96.967 -28.068  1.00 34.020          C  
ATOM  12781  CD  GLN A 785     -25.025 -96.734 -29.346  1.00 34.020          C  
ATOM  12782  OE1 GLN A 785     -25.071 -95.655 -29.948  1.00 34.020          O  
ATOM  12783  NE2 GLN A 785     -24.301 -97.753 -29.774  1.00 34.020          N  
ATOM  12784  H   GLN A 785     -24.264 -97.513 -25.479  1.00 29.660          H  
ATOM  12785  HA  GLN A 785     -23.506 -95.519 -27.512  1.00 28.960          H  
ATOM  12786 1HB  GLN A 785     -26.172 -96.119 -26.167  1.00 40.820          H  
ATOM  12787 2HB  GLN A 785     -25.939 -94.945 -27.454  1.00 40.820          H  
ATOM  12788 1HG  GLN A 785     -25.504 -97.919 -27.646  1.00 40.820          H  
ATOM  12789 2HG  GLN A 785     -26.868 -96.991 -28.314  1.00 40.820          H  
ATOM  12790 1HE2 GLN A 785     -23.763 -97.668 -30.616  1.00 40.820          H  
ATOM  12791 2HE2 GLN A 785     -24.296 -98.616 -29.262  1.00 40.820          H  
ATOM  12792  N   VAL A 786     -23.998 -94.873 -24.379  1.00 22.950          N  
ATOM  12793  CA  VAL A 786     -23.851 -93.831 -23.373  1.00 22.030          C  
ATOM  12794  C   VAL A 786     -22.447 -93.276 -23.574  1.00 21.710          C  
ATOM  12795  O   VAL A 786     -22.242 -92.059 -23.666  1.00 20.940          O  
ATOM  12796  CB  VAL A 786     -23.963 -94.406 -21.934  1.00 31.210          C  
ATOM  12797  CG1 VAL A 786     -23.664 -93.321 -20.880  1.00 31.210          C  
ATOM  12798  CG2 VAL A 786     -25.318 -95.034 -21.735  1.00 31.210          C  
ATOM  12799  H   VAL A 786     -24.209 -95.845 -24.130  1.00 27.540          H  
ATOM  12800  HA  VAL A 786     -24.590 -93.047 -23.536  1.00 26.440          H  
ATOM  12801  HB  VAL A 786     -23.209 -95.161 -21.804  1.00 37.450          H  
ATOM  12802 1HG1 VAL A 786     -23.729 -93.770 -19.892  1.00 37.450          H  
ATOM  12803 2HG1 VAL A 786     -22.662 -92.913 -21.022  1.00 37.450          H  
ATOM  12804 3HG1 VAL A 786     -24.392 -92.517 -20.964  1.00 37.450          H  
ATOM  12805 1HG2 VAL A 786     -25.384 -95.458 -20.735  1.00 37.450          H  
ATOM  12806 2HG2 VAL A 786     -26.045 -94.310 -21.865  1.00 37.450          H  
ATOM  12807 3HG2 VAL A 786     -25.476 -95.814 -22.464  1.00 37.450          H  
ATOM  12808  N   ASN A 787     -21.497 -94.209 -23.685  1.00 22.370          N  
ATOM  12809  CA  ASN A 787     -20.088 -93.949 -23.898  1.00 22.250          C  
ATOM  12810  C   ASN A 787     -19.846 -93.193 -25.201  1.00 22.130          C  
ATOM  12811  O   ASN A 787     -19.245 -92.110 -25.193  1.00 21.630          O  
ATOM  12812  CB  ASN A 787     -19.361 -95.279 -23.905  1.00 31.200          C  
ATOM  12813  CG  ASN A 787     -17.881 -95.211 -23.961  1.00 31.200          C  
ATOM  12814  OD1 ASN A 787     -17.265 -94.238 -24.410  1.00 31.200          O  
ATOM  12815  ND2 ASN A 787     -17.288 -96.271 -23.508  1.00 31.200          N  
ATOM  12816  H   ASN A 787     -21.786 -95.188 -23.575  1.00 26.840          H  
ATOM  12817  HA  ASN A 787     -19.718 -93.331 -23.081  1.00 26.700          H  
ATOM  12818 1HB  ASN A 787     -19.651 -95.847 -23.023  1.00 37.440          H  
ATOM  12819 2HB  ASN A 787     -19.698 -95.853 -24.763  1.00 37.440          H  
ATOM  12820 1HD2 ASN A 787     -16.274 -96.351 -23.486  1.00 37.440          H  
ATOM  12821 2HD2 ASN A 787     -17.821 -97.042 -23.157  1.00 37.440          H  
ATOM  12822  N   GLN A 788     -20.331 -93.737 -26.328  1.00 22.590          N  
ATOM  12823  CA  GLN A 788     -20.092 -93.077 -27.597  1.00 22.540          C  
ATOM  12824  C   GLN A 788     -20.713 -91.694 -27.663  1.00 21.650          C  
ATOM  12825  O   GLN A 788     -20.045 -90.756 -28.105  1.00 20.990          O  
ATOM  12826  CB  GLN A 788     -20.639 -93.926 -28.745  1.00 31.580          C  
ATOM  12827  CG  GLN A 788     -19.863 -95.203 -29.020  1.00 31.580          C  
ATOM  12828  CD  GLN A 788     -20.557 -96.081 -30.051  1.00 31.580          C  
ATOM  12829  OE1 GLN A 788     -21.558 -95.673 -30.652  1.00 31.580          O  
ATOM  12830  NE2 GLN A 788     -20.037 -97.284 -30.255  1.00 31.580          N  
ATOM  12831  H   GLN A 788     -20.822 -94.637 -26.311  1.00 27.110          H  
ATOM  12832  HA  GLN A 788     -19.015 -92.970 -27.725  1.00 27.050          H  
ATOM  12833 1HB  GLN A 788     -21.667 -94.208 -28.521  1.00 37.890          H  
ATOM  12834 2HB  GLN A 788     -20.655 -93.335 -29.655  1.00 37.890          H  
ATOM  12835 1HG  GLN A 788     -18.887 -94.930 -29.415  1.00 37.890          H  
ATOM  12836 2HG  GLN A 788     -19.740 -95.764 -28.102  1.00 37.890          H  
ATOM  12837 1HE2 GLN A 788     -20.452 -97.906 -30.919  1.00 37.890          H  
ATOM  12838 2HE2 GLN A 788     -19.227 -97.573 -29.744  1.00 37.890          H  
ATOM  12839  N   GLN A 789     -21.960 -91.532 -27.195  1.00 21.660          N  
ATOM  12840  CA  GLN A 789     -22.581 -90.223 -27.285  1.00 21.070          C  
ATOM  12841  C   GLN A 789     -21.875 -89.211 -26.433  1.00 20.280          C  
ATOM  12842  O   GLN A 789     -21.761 -88.049 -26.818  1.00 19.730          O  
ATOM  12843  CB  GLN A 789     -24.067 -90.253 -26.953  1.00 29.730          C  
ATOM  12844  CG  GLN A 789     -24.747 -88.876 -27.105  1.00 29.730          C  
ATOM  12845  CD  GLN A 789     -24.668 -88.304 -28.522  1.00 29.730          C  
ATOM  12846  OE1 GLN A 789     -24.930 -88.987 -29.524  1.00 29.730          O  
ATOM  12847  NE2 GLN A 789     -24.311 -87.028 -28.606  1.00 29.730          N  
ATOM  12848  H   GLN A 789     -22.495 -92.318 -26.817  1.00 25.990          H  
ATOM  12849  HA  GLN A 789     -22.495 -89.894 -28.304  1.00 25.280          H  
ATOM  12850 1HB  GLN A 789     -24.571 -90.969 -27.601  1.00 35.680          H  
ATOM  12851 2HB  GLN A 789     -24.197 -90.596 -25.923  1.00 35.680          H  
ATOM  12852 1HG  GLN A 789     -25.783 -88.986 -26.857  1.00 35.680          H  
ATOM  12853 2HG  GLN A 789     -24.289 -88.163 -26.422  1.00 35.680          H  
ATOM  12854 1HE2 GLN A 789     -24.245 -86.581 -29.501  1.00 35.680          H  
ATOM  12855 2HE2 GLN A 789     -24.104 -86.514 -27.768  1.00 35.680          H  
ATOM  12856  N   THR A 790     -21.384 -89.637 -25.282  1.00 20.300          N  
ATOM  12857  CA  THR A 790     -20.654 -88.736 -24.438  1.00 19.620          C  
ATOM  12858  C   THR A 790     -19.399 -88.286 -25.196  1.00 19.660          C  
ATOM  12859  O   THR A 790     -19.185 -87.098 -25.424  1.00 19.030          O  
ATOM  12860  CB  THR A 790     -20.292 -89.468 -23.115  1.00 27.740          C  
ATOM  12861  OG1 THR A 790     -21.493 -89.845 -22.440  1.00 27.740          O  
ATOM  12862  CG2 THR A 790     -19.482 -88.610 -22.210  1.00 27.740          C  
ATOM  12863  H   THR A 790     -21.554 -90.591 -24.957  1.00 24.360          H  
ATOM  12864  HA  THR A 790     -21.271 -87.866 -24.220  1.00 23.540          H  
ATOM  12865  HB  THR A 790     -19.725 -90.366 -23.345  1.00 33.290          H  
ATOM  12866  HG1 THR A 790     -21.930 -90.569 -22.935  1.00 33.290          H  
ATOM  12867 1HG2 THR A 790     -19.263 -89.170 -21.316  1.00 33.290          H  
ATOM  12868 2HG2 THR A 790     -18.569 -88.364 -22.699  1.00 33.290          H  
ATOM  12869 3HG2 THR A 790     -20.028 -87.704 -21.954  1.00 33.290          H  
ATOM  12870  N   LEU A 791     -18.624 -89.235 -25.709  1.00 20.440          N  
ATOM  12871  CA  LEU A 791     -17.357 -88.900 -26.348  1.00 20.600          C  
ATOM  12872  C   LEU A 791     -17.512 -87.974 -27.572  1.00 20.310          C  
ATOM  12873  O   LEU A 791     -16.668 -87.095 -27.802  1.00 20.070          O  
ATOM  12874  CB  LEU A 791     -16.633 -90.202 -26.706  1.00 28.780          C  
ATOM  12875  CG  LEU A 791     -15.154 -90.113 -27.186  1.00 28.780          C  
ATOM  12876  CD1 LEU A 791     -14.262 -89.459 -26.088  1.00 28.780          C  
ATOM  12877  CD2 LEU A 791     -14.669 -91.537 -27.482  1.00 28.780          C  
ATOM  12878  H   LEU A 791     -18.879 -90.219 -25.577  1.00 24.530          H  
ATOM  12879  HA  LEU A 791     -16.766 -88.378 -25.610  1.00 24.720          H  
ATOM  12880 1HB  LEU A 791     -16.661 -90.855 -25.832  1.00 34.530          H  
ATOM  12881 2HB  LEU A 791     -17.207 -90.693 -27.494  1.00 34.530          H  
ATOM  12882  HG  LEU A 791     -15.088 -89.507 -28.090  1.00 34.530          H  
ATOM  12883 1HD1 LEU A 791     -13.231 -89.424 -26.441  1.00 34.530          H  
ATOM  12884 2HD1 LEU A 791     -14.588 -88.445 -25.878  1.00 34.530          H  
ATOM  12885 3HD1 LEU A 791     -14.310 -90.050 -25.172  1.00 34.530          H  
ATOM  12886 1HD2 LEU A 791     -13.634 -91.509 -27.826  1.00 34.530          H  
ATOM  12887 2HD2 LEU A 791     -14.736 -92.141 -26.576  1.00 34.530          H  
ATOM  12888 3HD2 LEU A 791     -15.298 -91.980 -28.256  1.00 34.530          H  
ATOM  12889  N   ARG A 792     -18.620 -88.107 -28.313  1.00 20.340          N  
ATOM  12890  CA  ARG A 792     -18.913 -87.307 -29.513  1.00 20.090          C  
ATOM  12891  C   ARG A 792     -18.927 -85.791 -29.279  1.00 19.140          C  
ATOM  12892  O   ARG A 792     -18.861 -85.030 -30.244  1.00 18.880          O  
ATOM  12893  CB  ARG A 792     -20.269 -87.692 -30.110  1.00 28.230          C  
ATOM  12894  CG  ARG A 792     -20.329 -89.056 -30.793  1.00 28.230          C  
ATOM  12895  CD  ARG A 792     -21.731 -89.460 -31.151  1.00 28.230          C  
ATOM  12896  NE  ARG A 792     -21.789 -90.874 -31.526  1.00 28.230          N  
ATOM  12897  CZ  ARG A 792     -22.864 -91.708 -31.383  1.00 28.230          C  
ATOM  12898  NH1 ARG A 792     -24.015 -91.296 -30.860  1.00 28.230          N  
ATOM  12899  NH2 ARG A 792     -22.749 -92.976 -31.766  1.00 28.230          N  
ATOM  12900  H   ARG A 792     -19.252 -88.884 -28.075  1.00 24.410          H  
ATOM  12901  HA  ARG A 792     -18.144 -87.529 -30.250  1.00 24.110          H  
ATOM  12902 1HB  ARG A 792     -21.016 -87.696 -29.314  1.00 33.870          H  
ATOM  12903 2HB  ARG A 792     -20.574 -86.942 -30.836  1.00 33.870          H  
ATOM  12904 1HG  ARG A 792     -19.779 -88.981 -31.729  1.00 33.870          H  
ATOM  12905 2HG  ARG A 792     -19.874 -89.810 -30.204  1.00 33.870          H  
ATOM  12906 1HD  ARG A 792     -22.392 -89.278 -30.340  1.00 33.870          H  
ATOM  12907 2HD  ARG A 792     -22.055 -88.871 -32.008  1.00 33.870          H  
ATOM  12908  HE  ARG A 792     -20.950 -91.271 -31.926  1.00 33.870          H  
ATOM  12909 1HH1 ARG A 792     -24.157 -90.336 -30.528  1.00 33.870          H  
ATOM  12910 2HH1 ARG A 792     -24.780 -91.946 -30.751  1.00 33.870          H  
ATOM  12911 1HH2 ARG A 792     -21.878 -93.318 -32.151  1.00 33.870          H  
ATOM  12912 2HH2 ARG A 792     -23.525 -93.620 -31.658  1.00 33.870          H  
ATOM  12913  N   ILE A 793     -19.054 -85.344 -28.025  1.00 18.670          N  
ATOM  12914  CA  ILE A 793     -19.089 -83.913 -27.720  1.00 17.790          C  
ATOM  12915  C   ILE A 793     -17.906 -83.395 -26.885  1.00 17.510          C  
ATOM  12916  O   ILE A 793     -17.951 -82.289 -26.333  1.00 16.920          O  
ATOM  12917  CB  ILE A 793     -20.430 -83.550 -27.038  1.00 25.260          C  
ATOM  12918  CG1 ILE A 793     -20.596 -84.434 -25.745  1.00 25.260          C  
ATOM  12919  CG2 ILE A 793     -21.575 -83.701 -28.025  1.00 25.260          C  
ATOM  12920  CD1 ILE A 793     -21.705 -84.076 -24.767  1.00 25.260          C  
ATOM  12921  H   ILE A 793     -19.105 -86.033 -27.262  1.00 22.400          H  
ATOM  12922  HA  ILE A 793     -19.065 -83.396 -28.671  1.00 21.350          H  
ATOM  12923  HB  ILE A 793     -20.395 -82.527 -26.724  1.00 30.310          H  
ATOM  12924 1HG1 ILE A 793     -20.803 -85.446 -26.078  1.00 30.310          H  
ATOM  12925 2HG1 ILE A 793     -19.660 -84.433 -25.205  1.00 30.310          H  
ATOM  12926 1HG2 ILE A 793     -22.512 -83.421 -27.554  1.00 30.310          H  
ATOM  12927 2HG2 ILE A 793     -21.393 -83.051 -28.882  1.00 30.310          H  
ATOM  12928 3HG2 ILE A 793     -21.631 -84.736 -28.361  1.00 30.310          H  
ATOM  12929 1HD1 ILE A 793     -21.696 -84.800 -23.947  1.00 30.310          H  
ATOM  12930 2HD1 ILE A 793     -21.559 -83.092 -24.361  1.00 30.310          H  
ATOM  12931 3HD1 ILE A 793     -22.663 -84.120 -25.272  1.00 30.310          H  
ATOM  12932  N   THR A 794     -16.814 -84.151 -26.851  1.00 18.020          N  
ATOM  12933  CA  THR A 794     -15.648 -83.775 -26.050  1.00 17.960          C  
ATOM  12934  C   THR A 794     -14.992 -82.456 -26.451  1.00 17.900          C  
ATOM  12935  O   THR A 794     -14.589 -81.661 -25.605  1.00 17.550          O  
ATOM  12936  CB  THR A 794     -14.620 -84.945 -26.086  1.00 25.170          C  
ATOM  12937  OG1 THR A 794     -13.585 -84.703 -25.175  1.00 25.170          O  
ATOM  12938  CG2 THR A 794     -14.014 -85.141 -27.453  1.00 25.170          C  
ATOM  12939  H   THR A 794     -16.822 -85.059 -27.330  1.00 21.620          H  
ATOM  12940  HA  THR A 794     -15.965 -83.648 -25.027  1.00 21.550          H  
ATOM  12941  HB  THR A 794     -15.122 -85.864 -25.814  1.00 30.200          H  
ATOM  12942  HG1 THR A 794     -13.080 -85.512 -25.050  1.00 30.200          H  
ATOM  12943 1HG2 THR A 794     -13.325 -85.983 -27.408  1.00 30.200          H  
ATOM  12944 2HG2 THR A 794     -14.799 -85.357 -28.171  1.00 30.200          H  
ATOM  12945 3HG2 THR A 794     -13.466 -84.263 -27.764  1.00 30.200          H  
ATOM  12946  N   MET A 795     -15.007 -82.154 -27.731  1.00 18.290          N  
ATOM  12947  CA  MET A 795     -14.358 -80.974 -28.281  1.00 18.340          C  
ATOM  12948  C   MET A 795     -15.161 -79.672 -28.202  1.00 17.650          C  
ATOM  12949  O   MET A 795     -14.690 -78.644 -28.687  1.00 17.590          O  
ATOM  12950  CB  MET A 795     -13.991 -81.263 -29.737  1.00 25.660          C  
ATOM  12951  CG  MET A 795     -15.180 -81.248 -30.726  1.00 25.660          C  
ATOM  12952  SD  MET A 795     -16.382 -82.604 -30.477  1.00 25.660          S  
ATOM  12953  CE  MET A 795     -15.510 -84.083 -30.917  1.00 25.660          C  
ATOM  12954  H   MET A 795     -15.415 -82.825 -28.366  1.00 21.950          H  
ATOM  12955  HA  MET A 795     -13.438 -80.818 -27.719  1.00 22.010          H  
ATOM  12956 1HB  MET A 795     -13.284 -80.505 -30.076  1.00 30.790          H  
ATOM  12957 2HB  MET A 795     -13.487 -82.220 -29.801  1.00 30.790          H  
ATOM  12958 1HG  MET A 795     -15.707 -80.298 -30.662  1.00 30.790          H  
ATOM  12959 2HG  MET A 795     -14.785 -81.331 -31.737  1.00 30.790          H  
ATOM  12960 1HE  MET A 795     -16.175 -84.943 -30.793  1.00 30.790          H  
ATOM  12961 2HE  MET A 795     -15.193 -84.020 -31.959  1.00 30.790          H  
ATOM  12962 3HE  MET A 795     -14.639 -84.213 -30.287  1.00 30.790          H  
ATOM  12963  N   LEU A 796     -16.373 -79.697 -27.643  1.00 17.170          N  
ATOM  12964  CA  LEU A 796     -17.206 -78.491 -27.643  1.00 16.560          C  
ATOM  12965  C   LEU A 796     -16.849 -77.369 -26.651  1.00 15.860          C  
ATOM  12966  O   LEU A 796     -17.225 -76.217 -26.882  1.00 15.550          O  
ATOM  12967  CB  LEU A 796     -18.658 -78.880 -27.389  1.00 23.430          C  
ATOM  12968  CG  LEU A 796     -19.524 -79.238 -28.608  1.00 23.430          C  
ATOM  12969  CD1 LEU A 796     -18.965 -80.399 -29.348  1.00 23.430          C  
ATOM  12970  CD2 LEU A 796     -20.932 -79.537 -28.132  1.00 23.430          C  
ATOM  12971  H   LEU A 796     -16.733 -80.565 -27.227  1.00 20.600          H  
ATOM  12972  HA  LEU A 796     -17.141 -78.064 -28.641  1.00 19.870          H  
ATOM  12973 1HB  LEU A 796     -18.653 -79.746 -26.735  1.00 28.110          H  
ATOM  12974 2HB  LEU A 796     -19.145 -78.053 -26.868  1.00 28.110          H  
ATOM  12975  HG  LEU A 796     -19.532 -78.434 -29.270  1.00 28.110          H  
ATOM  12976 1HD1 LEU A 796     -19.599 -80.635 -30.204  1.00 28.110          H  
ATOM  12977 2HD1 LEU A 796     -17.974 -80.170 -29.701  1.00 28.110          H  
ATOM  12978 3HD1 LEU A 796     -18.927 -81.227 -28.690  1.00 28.110          H  
ATOM  12979 1HD2 LEU A 796     -21.542 -79.774 -28.983  1.00 28.110          H  
ATOM  12980 2HD2 LEU A 796     -20.920 -80.382 -27.454  1.00 28.110          H  
ATOM  12981 3HD2 LEU A 796     -21.335 -78.666 -27.623  1.00 28.110          H  
ATOM  12982  N   LEU A 797     -16.162 -77.670 -25.548  1.00 15.660          N  
ATOM  12983  CA  LEU A 797     -15.870 -76.630 -24.552  1.00 15.070          C  
ATOM  12984  C   LEU A 797     -14.673 -77.054 -23.686  1.00 15.160          C  
ATOM  12985  O   LEU A 797     -14.690 -78.161 -23.152  1.00 15.300          O  
ATOM  12986  CB  LEU A 797     -17.130 -76.450 -23.671  1.00 21.330          C  
ATOM  12987  CG  LEU A 797     -17.179 -75.357 -22.612  1.00 21.330          C  
ATOM  12988  CD1 LEU A 797     -17.239 -74.044 -23.314  1.00 21.330          C  
ATOM  12989  CD2 LEU A 797     -18.409 -75.567 -21.683  1.00 21.330          C  
ATOM  12990  H   LEU A 797     -15.863 -78.624 -25.387  1.00 18.790          H  
ATOM  12991  HA  LEU A 797     -15.618 -75.712 -25.079  1.00 18.080          H  
ATOM  12992 1HB  LEU A 797     -17.977 -76.280 -24.335  1.00 25.600          H  
ATOM  12993 2HB  LEU A 797     -17.282 -77.358 -23.162  1.00 25.600          H  
ATOM  12994  HG  LEU A 797     -16.273 -75.378 -22.022  1.00 25.600          H  
ATOM  12995 1HD1 LEU A 797     -17.249 -73.231 -22.582  1.00 25.600          H  
ATOM  12996 2HD1 LEU A 797     -16.392 -73.949 -23.947  1.00 25.600          H  
ATOM  12997 3HD1 LEU A 797     -18.140 -74.003 -23.925  1.00 25.600          H  
ATOM  12998 1HD2 LEU A 797     -18.441 -74.780 -20.929  1.00 25.600          H  
ATOM  12999 2HD2 LEU A 797     -19.332 -75.541 -22.274  1.00 25.600          H  
ATOM  13000 3HD2 LEU A 797     -18.336 -76.524 -21.189  1.00 25.600          H  
ATOM  13001  N   MET A 798     -13.667 -76.181 -23.449  1.00 15.130          N  
ATOM  13002  CA  MET A 798     -12.515 -76.608 -22.620  1.00 15.320          C  
ATOM  13003  C   MET A 798     -12.904 -77.125 -21.234  1.00 14.930          C  
ATOM  13004  O   MET A 798     -12.238 -78.001 -20.687  1.00 15.190          O  
ATOM  13005  CB  MET A 798     -11.516 -75.457 -22.488  1.00 21.370          C  
ATOM  13006  CG  MET A 798     -10.198 -75.758 -21.764  1.00 21.370          C  
ATOM  13007  SD  MET A 798      -9.193 -77.028 -22.577  1.00 21.370          S  
ATOM  13008  CE  MET A 798      -8.665 -76.295 -24.133  1.00 21.370          C  
ATOM  13009  H   MET A 798     -13.633 -75.245 -23.875  1.00 18.160          H  
ATOM  13010  HA  MET A 798     -12.019 -77.426 -23.141  1.00 18.380          H  
ATOM  13011 1HB  MET A 798     -11.255 -75.103 -23.472  1.00 25.650          H  
ATOM  13012 2HB  MET A 798     -11.991 -74.624 -21.964  1.00 25.650          H  
ATOM  13013 1HG  MET A 798      -9.609 -74.839 -21.716  1.00 25.650          H  
ATOM  13014 2HG  MET A 798     -10.398 -76.080 -20.745  1.00 25.650          H  
ATOM  13015 1HE  MET A 798      -8.048 -77.012 -24.675  1.00 25.650          H  
ATOM  13016 2HE  MET A 798      -9.532 -76.040 -24.739  1.00 25.650          H  
ATOM  13017 3HE  MET A 798      -8.091 -75.411 -23.940  1.00 25.650          H  
ATOM  13018  N   PHE A 799     -13.921 -76.538 -20.612  1.00 14.370          N  
ATOM  13019  CA  PHE A 799     -14.355 -77.017 -19.310  1.00 14.100          C  
ATOM  13020  C   PHE A 799     -14.965 -78.416 -19.418  1.00 14.220          C  
ATOM  13021  O   PHE A 799     -14.506 -79.372 -18.783  1.00 14.380          O  
ATOM  13022  CB  PHE A 799     -15.374 -76.066 -18.686  1.00 19.850          C  
ATOM  13023  CG  PHE A 799     -15.887 -76.577 -17.398  1.00 19.850          C  
ATOM  13024  CD1 PHE A 799     -15.146 -76.436 -16.246  1.00 19.850          C  
ATOM  13025  CD2 PHE A 799     -17.105 -77.238 -17.336  1.00 19.850          C  
ATOM  13026  CE1 PHE A 799     -15.608 -76.942 -15.057  1.00 19.850          C  
ATOM  13027  CE2 PHE A 799     -17.567 -77.741 -16.152  1.00 19.850          C  
ATOM  13028  CZ  PHE A 799     -16.816 -77.595 -15.008  1.00 19.850          C  
ATOM  13029  H   PHE A 799     -14.395 -75.770 -21.057  1.00 17.240          H  
ATOM  13030  HA  PHE A 799     -13.493 -77.080 -18.655  1.00 16.920          H  
ATOM  13031 1HB  PHE A 799     -14.908 -75.087 -18.510  1.00 23.820          H  
ATOM  13032 2HB  PHE A 799     -16.213 -75.913 -19.356  1.00 23.820          H  
ATOM  13033  HD1 PHE A 799     -14.185 -75.919 -16.288  1.00 23.820          H  
ATOM  13034  HD2 PHE A 799     -17.694 -77.362 -18.239  1.00 23.820          H  
ATOM  13035  HE1 PHE A 799     -15.014 -76.828 -14.151  1.00 23.820          H  
ATOM  13036  HE2 PHE A 799     -18.526 -78.261 -16.117  1.00 23.820          H  
ATOM  13037  HZ  PHE A 799     -17.179 -77.996 -14.063  1.00 23.820          H  
ATOM  13038  N   ALA A 800     -15.986 -78.540 -20.280  1.00 14.220          N  
ATOM  13039  CA  ALA A 800     -16.723 -79.786 -20.470  1.00 14.460          C  
ATOM  13040  C   ALA A 800     -15.842 -80.911 -20.951  1.00 15.040          C  
ATOM  13041  O   ALA A 800     -16.123 -82.069 -20.661  1.00 15.260          O  
ATOM  13042  CB  ALA A 800     -17.849 -79.623 -21.430  1.00 20.150          C  
ATOM  13043  H   ALA A 800     -16.284 -77.719 -20.783  1.00 17.060          H  
ATOM  13044  HA  ALA A 800     -17.127 -80.066 -19.501  1.00 17.350          H  
ATOM  13045 1HB  ALA A 800     -18.379 -80.561 -21.493  1.00 24.180          H  
ATOM  13046 2HB  ALA A 800     -18.512 -78.850 -21.074  1.00 24.180          H  
ATOM  13047 3HB  ALA A 800     -17.451 -79.369 -22.399  1.00 24.180          H  
ATOM  13048  N   LEU A 801     -14.775 -80.587 -21.681  1.00 15.350          N  
ATOM  13049  CA  LEU A 801     -13.812 -81.550 -22.190  1.00 16.020          C  
ATOM  13050  C   LEU A 801     -13.483 -82.538 -21.070  1.00 16.120          C  
ATOM  13051  O   LEU A 801     -13.405 -83.750 -21.301  1.00 16.660          O  
ATOM  13052  CB  LEU A 801     -12.583 -80.744 -22.657  1.00 22.160          C  
ATOM  13053  CG  LEU A 801     -11.329 -81.411 -23.286  1.00 22.160          C  
ATOM  13054  CD1 LEU A 801     -11.673 -82.110 -24.552  1.00 22.160          C  
ATOM  13055  CD2 LEU A 801     -10.324 -80.284 -23.558  1.00 22.160          C  
ATOM  13056  H   LEU A 801     -14.642 -79.615 -21.973  1.00 18.420          H  
ATOM  13057  HA  LEU A 801     -14.255 -82.086 -23.030  1.00 19.220          H  
ATOM  13058 1HB  LEU A 801     -12.941 -80.023 -23.387  1.00 26.590          H  
ATOM  13059 2HB  LEU A 801     -12.230 -80.183 -21.803  1.00 26.590          H  
ATOM  13060  HG  LEU A 801     -10.905 -82.141 -22.605  1.00 26.590          H  
ATOM  13061 1HD1 LEU A 801     -10.789 -82.549 -24.985  1.00 26.590          H  
ATOM  13062 2HD1 LEU A 801     -12.385 -82.876 -24.331  1.00 26.590          H  
ATOM  13063 3HD1 LEU A 801     -12.104 -81.401 -25.256  1.00 26.590          H  
ATOM  13064 1HD2 LEU A 801      -9.421 -80.656 -24.000  1.00 26.590          H  
ATOM  13065 2HD2 LEU A 801     -10.773 -79.562 -24.238  1.00 26.590          H  
ATOM  13066 3HD2 LEU A 801     -10.083 -79.793 -22.625  1.00 26.590          H  
ATOM  13067  N   PHE A 802     -13.287 -82.046 -19.831  1.00 15.680          N  
ATOM  13068  CA  PHE A 802     -13.032 -82.953 -18.723  1.00 15.810          C  
ATOM  13069  C   PHE A 802     -14.133 -83.913 -18.485  1.00 15.890          C  
ATOM  13070  O   PHE A 802     -13.913 -85.120 -18.510  1.00 16.350          O  
ATOM  13071  CB  PHE A 802     -12.853 -82.192 -17.427  1.00 22.080          C  
ATOM  13072  CG  PHE A 802     -13.051 -83.057 -16.184  1.00 22.080          C  
ATOM  13073  CD1 PHE A 802     -12.189 -84.045 -15.758  1.00 22.080          C  
ATOM  13074  CD2 PHE A 802     -14.192 -82.830 -15.422  1.00 22.080          C  
ATOM  13075  CE1 PHE A 802     -12.484 -84.761 -14.637  1.00 22.080          C  
ATOM  13076  CE2 PHE A 802     -14.464 -83.552 -14.319  1.00 22.080          C  
ATOM  13077  CZ  PHE A 802     -13.614 -84.510 -13.938  1.00 22.080          C  
ATOM  13078  H   PHE A 802     -13.386 -81.044 -19.637  1.00 18.820          H  
ATOM  13079  HA  PHE A 802     -12.139 -83.534 -18.945  1.00 18.970          H  
ATOM  13080 1HB  PHE A 802     -11.875 -81.737 -17.391  1.00 26.500          H  
ATOM  13081 2HB  PHE A 802     -13.587 -81.395 -17.405  1.00 26.500          H  
ATOM  13082  HD1 PHE A 802     -11.300 -84.273 -16.303  1.00 26.500          H  
ATOM  13083  HD2 PHE A 802     -14.889 -82.048 -15.732  1.00 26.500          H  
ATOM  13084  HE1 PHE A 802     -11.831 -85.541 -14.301  1.00 26.500          H  
ATOM  13085  HE2 PHE A 802     -15.371 -83.366 -13.741  1.00 26.500          H  
ATOM  13086  HZ  PHE A 802     -13.844 -85.087 -13.076  1.00 26.500          H  
ATOM  13087  N   GLY A 803     -15.329 -83.376 -18.276  1.00 15.500          N  
ATOM  13088  CA  GLY A 803     -16.488 -84.168 -17.945  1.00 15.630          C  
ATOM  13089  C   GLY A 803     -16.808 -85.169 -19.026  1.00 16.270          C  
ATOM  13090  O   GLY A 803     -17.231 -86.286 -18.740  1.00 16.720          O  
ATOM  13091  H   GLY A 803     -15.416 -82.369 -18.314  1.00 18.600          H  
ATOM  13092 1HA  GLY A 803     -16.325 -84.675 -16.996  1.00 18.760          H  
ATOM  13093 2HA  GLY A 803     -17.334 -83.500 -17.805  1.00 18.760          H  
ATOM  13094  N   VAL A 804     -16.596 -84.787 -20.277  1.00 16.390          N  
ATOM  13095  CA  VAL A 804     -16.935 -85.682 -21.346  1.00 17.040          C  
ATOM  13096  C   VAL A 804     -16.005 -86.866 -21.362  1.00 17.720          C  
ATOM  13097  O   VAL A 804     -16.457 -88.013 -21.448  1.00 18.290          O  
ATOM  13098  CB  VAL A 804     -16.874 -85.003 -22.717  1.00 23.600          C  
ATOM  13099  CG1 VAL A 804     -17.098 -86.040 -23.722  1.00 23.600          C  
ATOM  13100  CG2 VAL A 804     -17.944 -83.905 -22.851  1.00 23.600          C  
ATOM  13101  H   VAL A 804     -16.257 -83.841 -20.456  1.00 19.670          H  
ATOM  13102  HA  VAL A 804     -17.950 -86.041 -21.182  1.00 20.450          H  
ATOM  13103  HB  VAL A 804     -15.884 -84.567 -22.873  1.00 28.320          H  
ATOM  13104 1HG1 VAL A 804     -17.102 -85.637 -24.691  1.00 28.320          H  
ATOM  13105 2HG1 VAL A 804     -16.361 -86.832 -23.690  1.00 28.320          H  
ATOM  13106 3HG1 VAL A 804     -18.058 -86.426 -23.514  1.00 28.320          H  
ATOM  13107 1HG2 VAL A 804     -17.896 -83.453 -23.834  1.00 28.320          H  
ATOM  13108 2HG2 VAL A 804     -18.934 -84.334 -22.705  1.00 28.320          H  
ATOM  13109 3HG2 VAL A 804     -17.774 -83.140 -22.124  1.00 28.320          H  
ATOM  13110  N   MET A 805     -14.700 -86.604 -21.320  1.00 17.730          N  
ATOM  13111  CA  MET A 805     -13.776 -87.710 -21.346  1.00 18.390          C  
ATOM  13112  C   MET A 805     -14.007 -88.538 -20.104  1.00 18.510          C  
ATOM  13113  O   MET A 805     -14.214 -89.743 -20.179  1.00 19.140          O  
ATOM  13114  CB  MET A 805     -12.347 -87.196 -21.383  1.00 25.480          C  
ATOM  13115  CG  MET A 805     -11.921 -86.513 -22.697  1.00 25.480          C  
ATOM  13116  SD  MET A 805     -11.888 -87.616 -24.138  1.00 25.480          S  
ATOM  13117  CE  MET A 805     -10.473 -88.689 -23.830  1.00 25.480          C  
ATOM  13118  H   MET A 805     -14.371 -85.634 -21.256  1.00 21.280          H  
ATOM  13119  HA  MET A 805     -13.975 -88.331 -22.217  1.00 22.070          H  
ATOM  13120 1HB  MET A 805     -12.223 -86.456 -20.588  1.00 30.580          H  
ATOM  13121 2HB  MET A 805     -11.686 -88.011 -21.173  1.00 30.580          H  
ATOM  13122 1HG  MET A 805     -12.624 -85.705 -22.899  1.00 30.580          H  
ATOM  13123 2HG  MET A 805     -10.936 -86.067 -22.578  1.00 30.580          H  
ATOM  13124 1HE  MET A 805     -10.366 -89.397 -24.649  1.00 30.580          H  
ATOM  13125 2HE  MET A 805      -9.562 -88.091 -23.755  1.00 30.580          H  
ATOM  13126 3HE  MET A 805     -10.623 -89.239 -22.906  1.00 30.580          H  
ATOM  13127  N   PHE A 806     -14.109 -87.872 -18.962  1.00 17.940          N  
ATOM  13128  CA  PHE A 806     -14.292 -88.494 -17.664  1.00 18.100          C  
ATOM  13129  C   PHE A 806     -15.468 -89.455 -17.691  1.00 18.530          C  
ATOM  13130  O   PHE A 806     -15.328 -90.615 -17.290  1.00 19.100          O  
ATOM  13131  CB  PHE A 806     -14.468 -87.360 -16.655  1.00 25.280          C  
ATOM  13132  CG  PHE A 806     -14.726 -87.624 -15.232  1.00 25.280          C  
ATOM  13133  CD1 PHE A 806     -13.695 -88.003 -14.389  1.00 25.280          C  
ATOM  13134  CD2 PHE A 806     -15.986 -87.394 -14.702  1.00 25.280          C  
ATOM  13135  CE1 PHE A 806     -13.907 -88.152 -13.044  1.00 25.280          C  
ATOM  13136  CE2 PHE A 806     -16.210 -87.539 -13.356  1.00 25.280          C  
ATOM  13137  CZ  PHE A 806     -15.167 -87.911 -12.519  1.00 25.280          C  
ATOM  13138  H   PHE A 806     -13.964 -86.865 -18.976  1.00 21.530          H  
ATOM  13139  HA  PHE A 806     -13.390 -89.049 -17.416  1.00 21.720          H  
ATOM  13140 1HB  PHE A 806     -13.579 -86.742 -16.699  1.00 30.330          H  
ATOM  13141 2HB  PHE A 806     -15.273 -86.746 -17.005  1.00 30.330          H  
ATOM  13142  HD1 PHE A 806     -12.710 -88.163 -14.806  1.00 30.330          H  
ATOM  13143  HD2 PHE A 806     -16.800 -87.079 -15.365  1.00 30.330          H  
ATOM  13144  HE1 PHE A 806     -13.081 -88.443 -12.386  1.00 30.330          H  
ATOM  13145  HE2 PHE A 806     -17.202 -87.349 -12.946  1.00 30.330          H  
ATOM  13146  HZ  PHE A 806     -15.338 -88.016 -11.447  1.00 30.330          H  
ATOM  13147  N   TRP A 807     -16.629 -89.017 -18.174  1.00 18.310          N  
ATOM  13148  CA  TRP A 807     -17.750 -89.924 -18.182  1.00 18.780          C  
ATOM  13149  C   TRP A 807     -17.580 -91.066 -19.198  1.00 19.540          C  
ATOM  13150  O   TRP A 807     -17.947 -92.203 -18.890  1.00 20.130          O  
ATOM  13151  CB  TRP A 807     -19.057 -89.158 -18.360  1.00 26.100          C  
ATOM  13152  CG  TRP A 807     -19.439 -88.375 -17.117  1.00 26.100          C  
ATOM  13153  CD1 TRP A 807     -19.591 -87.028 -17.034  1.00 26.100          C  
ATOM  13154  CD2 TRP A 807     -19.659 -88.877 -15.764  1.00 26.100          C  
ATOM  13155  NE1 TRP A 807     -19.893 -86.661 -15.748  1.00 26.100          N  
ATOM  13156  CE2 TRP A 807     -19.934 -87.777 -14.965  1.00 26.100          C  
ATOM  13157  CE3 TRP A 807     -19.637 -90.149 -15.179  1.00 26.100          C  
ATOM  13158  CZ2 TRP A 807     -20.188 -87.904 -13.616  1.00 26.100          C  
ATOM  13159  CZ3 TRP A 807     -19.895 -90.272 -13.842  1.00 26.100          C  
ATOM  13160  CH2 TRP A 807     -20.163 -89.183 -13.076  1.00 26.100          C  
ATOM  13161  H   TRP A 807     -16.739 -88.054 -18.502  1.00 21.970          H  
ATOM  13162  HA  TRP A 807     -17.792 -90.377 -17.204  1.00 22.540          H  
ATOM  13163 1HB  TRP A 807     -18.923 -88.428 -19.158  1.00 31.320          H  
ATOM  13164 2HB  TRP A 807     -19.854 -89.813 -18.650  1.00 31.320          H  
ATOM  13165  HD1 TRP A 807     -19.489 -86.341 -17.864  1.00 31.320          H  
ATOM  13166  HE1 TRP A 807     -20.056 -85.718 -15.426  1.00 31.320          H  
ATOM  13167  HE3 TRP A 807     -19.423 -91.025 -15.755  1.00 31.320          H  
ATOM  13168  HZ2 TRP A 807     -20.403 -87.041 -12.985  1.00 31.320          H  
ATOM  13169  HZ3 TRP A 807     -19.879 -91.266 -13.413  1.00 31.320          H  
ATOM  13170  HH2 TRP A 807     -20.363 -89.318 -12.015  1.00 31.320          H  
ATOM  13171  N   ALA A 808     -17.011 -90.809 -20.390  1.00 19.580          N  
ATOM  13172  CA  ALA A 808     -16.797 -91.910 -21.345  1.00 20.350          C  
ATOM  13173  C   ALA A 808     -15.840 -92.967 -20.726  1.00 20.850          C  
ATOM  13174  O   ALA A 808     -16.049 -94.183 -20.837  1.00 21.550          O  
ATOM  13175  CB  ALA A 808     -16.240 -91.359 -22.657  1.00 28.180          C  
ATOM  13176  H   ALA A 808     -16.751 -89.848 -20.650  1.00 23.500          H  
ATOM  13177  HA  ALA A 808     -17.756 -92.389 -21.541  1.00 24.420          H  
ATOM  13178 1HB  ALA A 808     -16.098 -92.170 -23.368  1.00 33.820          H  
ATOM  13179 2HB  ALA A 808     -16.939 -90.629 -23.073  1.00 33.820          H  
ATOM  13180 3HB  ALA A 808     -15.285 -90.871 -22.464  1.00 33.820          H  
ATOM  13181  N   ILE A 809     -14.832 -92.474 -20.001  1.00 20.510          N  
ATOM  13182  CA  ILE A 809     -13.825 -93.265 -19.307  1.00 20.940          C  
ATOM  13183  C   ILE A 809     -14.489 -94.123 -18.229  1.00 21.150          C  
ATOM  13184  O   ILE A 809     -14.195 -95.324 -18.128  1.00 21.820          O  
ATOM  13185  CB  ILE A 809     -12.755 -92.307 -18.741  1.00 29.140          C  
ATOM  13186  CG1 ILE A 809     -11.951 -91.689 -19.927  1.00 29.140          C  
ATOM  13187  CG2 ILE A 809     -11.845 -93.023 -17.784  1.00 29.140          C  
ATOM  13188  CD1 ILE A 809     -11.150 -90.466 -19.571  1.00 29.140          C  
ATOM  13189  H   ILE A 809     -14.741 -91.458 -19.968  1.00 24.610          H  
ATOM  13190  HA  ILE A 809     -13.346 -93.925 -20.028  1.00 25.130          H  
ATOM  13191  HB  ILE A 809     -13.243 -91.499 -18.227  1.00 34.970          H  
ATOM  13192 1HG1 ILE A 809     -11.254 -92.440 -20.269  1.00 34.970          H  
ATOM  13193 2HG1 ILE A 809     -12.623 -91.455 -20.745  1.00 34.970          H  
ATOM  13194 1HG2 ILE A 809     -11.111 -92.341 -17.384  1.00 34.970          H  
ATOM  13195 2HG2 ILE A 809     -12.417 -93.425 -16.965  1.00 34.970          H  
ATOM  13196 3HG2 ILE A 809     -11.347 -93.821 -18.315  1.00 34.970          H  
ATOM  13197 1HD1 ILE A 809     -10.607 -90.128 -20.448  1.00 34.970          H  
ATOM  13198 2HD1 ILE A 809     -11.792 -89.684 -19.233  1.00 34.970          H  
ATOM  13199 3HD1 ILE A 809     -10.486 -90.686 -18.802  1.00 34.970          H  
ATOM  13200  N   TRP A 810     -15.391 -93.511 -17.439  1.00 20.630          N  
ATOM  13201  CA  TRP A 810     -16.141 -94.234 -16.419  1.00 20.870          C  
ATOM  13202  C   TRP A 810     -16.963 -95.353 -17.029  1.00 21.570          C  
ATOM  13203  O   TRP A 810     -16.926 -96.481 -16.547  1.00 22.150          O  
ATOM  13204  CB  TRP A 810     -17.105 -93.323 -15.650  1.00 29.120          C  
ATOM  13205  CG  TRP A 810     -16.523 -92.582 -14.499  1.00 29.120          C  
ATOM  13206  CD1 TRP A 810     -16.294 -91.260 -14.402  1.00 29.120          C  
ATOM  13207  CD2 TRP A 810     -16.127 -93.132 -13.228  1.00 29.120          C  
ATOM  13208  NE1 TRP A 810     -15.778 -90.968 -13.189  1.00 29.120          N  
ATOM  13209  CE2 TRP A 810     -15.669 -92.079 -12.464  1.00 29.120          C  
ATOM  13210  CE3 TRP A 810     -16.132 -94.405 -12.686  1.00 29.120          C  
ATOM  13211  CZ2 TRP A 810     -15.207 -92.250 -11.181  1.00 29.120          C  
ATOM  13212  CZ3 TRP A 810     -15.675 -94.582 -11.389  1.00 29.120          C  
ATOM  13213  CH2 TRP A 810     -15.222 -93.532 -10.661  1.00 29.120          C  
ATOM  13214  H   TRP A 810     -15.521 -92.501 -17.545  1.00 24.760          H  
ATOM  13215  HA  TRP A 810     -15.436 -94.649 -15.715  1.00 25.040          H  
ATOM  13216 1HB  TRP A 810     -17.502 -92.588 -16.337  1.00 34.950          H  
ATOM  13217 2HB  TRP A 810     -17.940 -93.903 -15.294  1.00 34.950          H  
ATOM  13218  HD1 TRP A 810     -16.493 -90.523 -15.173  1.00 34.950          H  
ATOM  13219  HE1 TRP A 810     -15.523 -90.048 -12.878  1.00 34.950          H  
ATOM  13220  HE3 TRP A 810     -16.480 -95.234 -13.259  1.00 34.950          H  
ATOM  13221  HZ2 TRP A 810     -14.844 -91.414 -10.582  1.00 34.950          H  
ATOM  13222  HZ3 TRP A 810     -15.685 -95.586 -10.964  1.00 34.950          H  
ATOM  13223  HH2 TRP A 810     -14.867 -93.703  -9.647  1.00 34.950          H  
ATOM  13224  N   SER A 811     -17.638 -95.119 -18.154  1.00 21.570          N  
ATOM  13225  CA  SER A 811     -18.445 -96.202 -18.712  1.00 22.300          C  
ATOM  13226  C   SER A 811     -17.618 -97.480 -18.915  1.00 23.030          C  
ATOM  13227  O   SER A 811     -18.054 -98.588 -18.546  1.00 23.710          O  
ATOM  13228  CB  SER A 811     -19.042 -95.784 -20.044  1.00 30.930          C  
ATOM  13229  OG  SER A 811     -19.994 -94.770 -19.894  1.00 30.930          O  
ATOM  13230  H   SER A 811     -17.671 -94.174 -18.559  1.00 25.880          H  
ATOM  13231  HA  SER A 811     -19.252 -96.418 -18.012  1.00 26.760          H  
ATOM  13232 1HB  SER A 811     -18.246 -95.433 -20.692  1.00 37.110          H  
ATOM  13233 2HB  SER A 811     -19.488 -96.641 -20.528  1.00 37.110          H  
ATOM  13234  HG  SER A 811     -20.258 -94.526 -20.782  1.00 37.110          H  
ATOM  13235  N   ASP A 812     -16.386 -97.334 -19.405  1.00 22.950          N  
ATOM  13236  CA  ASP A 812     -15.599 -98.540 -19.619  1.00 23.680          C  
ATOM  13237  C   ASP A 812     -14.925 -99.070 -18.363  1.00 23.940          C  
ATOM  13238  O   ASP A 812     -14.864-100.291 -18.179  1.00 24.670          O  
ATOM  13239  CB  ASP A 812     -14.547 -98.316 -20.687  1.00 32.860          C  
ATOM  13240  CG  ASP A 812     -15.168 -98.113 -22.022  1.00 32.860          C  
ATOM  13241  OD1 ASP A 812     -15.929 -98.950 -22.466  1.00 32.860          O  
ATOM  13242  OD2 ASP A 812     -14.906 -97.101 -22.605  1.00 32.860          O  
ATOM  13243  H   ASP A 812     -16.076 -96.400 -19.715  1.00 27.540          H  
ATOM  13244  HA  ASP A 812     -16.271 -99.316 -19.984  1.00 28.420          H  
ATOM  13245 1HB  ASP A 812     -13.966 -97.429 -20.432  1.00 39.430          H  
ATOM  13246 2HB  ASP A 812     -13.863 -99.167 -20.726  1.00 39.430          H  
ATOM  13247  N   LEU A 813     -14.473 -98.203 -17.444  1.00 23.360          N  
ATOM  13248  CA  LEU A 813     -13.811 -98.802 -16.292  1.00 23.590          C  
ATOM  13249  C   LEU A 813     -14.889 -99.471 -15.429  1.00 24.010          C  
ATOM  13250  O   LEU A 813     -14.633-100.483 -14.787  1.00 24.600          O  
ATOM  13251  CB  LEU A 813     -12.990 -97.775 -15.472  1.00 32.930          C  
ATOM  13252  CG  LEU A 813     -13.734 -96.788 -14.553  1.00 32.930          C  
ATOM  13253  CD1 LEU A 813     -13.865 -97.405 -13.132  1.00 32.930          C  
ATOM  13254  CD2 LEU A 813     -12.988 -95.460 -14.511  1.00 32.930          C  
ATOM  13255  H   LEU A 813     -14.520 -97.188 -17.594  1.00 28.030          H  
ATOM  13256  HA  LEU A 813     -13.120 -99.561 -16.645  1.00 28.310          H  
ATOM  13257 1HB  LEU A 813     -12.277 -98.322 -14.863  1.00 39.520          H  
ATOM  13258 2HB  LEU A 813     -12.427 -97.175 -16.184  1.00 39.520          H  
ATOM  13259  HG  LEU A 813     -14.727 -96.624 -14.935  1.00 39.520          H  
ATOM  13260 1HD1 LEU A 813     -14.382 -96.727 -12.499  1.00 39.520          H  
ATOM  13261 2HD1 LEU A 813     -14.403 -98.337 -13.131  1.00 39.520          H  
ATOM  13262 3HD1 LEU A 813     -12.865 -97.577 -12.729  1.00 39.520          H  
ATOM  13263 1HD2 LEU A 813     -13.516 -94.759 -13.871  1.00 39.520          H  
ATOM  13264 2HD2 LEU A 813     -11.986 -95.612 -14.115  1.00 39.520          H  
ATOM  13265 3HD2 LEU A 813     -12.926 -95.055 -15.510  1.00 39.520          H  
ATOM  13266  N   ILE A 814     -16.121 -98.947 -15.432  1.00 23.760          N  
ATOM  13267  CA  ILE A 814     -17.173 -99.530 -14.612  1.00 24.230          C  
ATOM  13268  C   ILE A 814     -17.438-100.940 -15.050  1.00 25.110          C  
ATOM  13269  O   ILE A 814     -17.512-101.819 -14.186  1.00 25.720          O  
ATOM  13270  CB  ILE A 814     -18.465 -98.689 -14.665  1.00 33.730          C  
ATOM  13271  CG1 ILE A 814     -18.177 -97.398 -13.917  1.00 33.730          C  
ATOM  13272  CG2 ILE A 814     -19.697 -99.471 -14.064  1.00 33.730          C  
ATOM  13273  CD1 ILE A 814     -19.176 -96.331 -14.137  1.00 33.730          C  
ATOM  13274  H   ILE A 814     -16.307 -98.102 -15.972  1.00 28.510          H  
ATOM  13275  HA  ILE A 814     -16.840 -99.551 -13.584  1.00 29.080          H  
ATOM  13276  HB  ILE A 814     -18.675 -98.423 -15.702  1.00 40.480          H  
ATOM  13277 1HG1 ILE A 814     -18.129 -97.612 -12.852  1.00 40.480          H  
ATOM  13278 2HG1 ILE A 814     -17.211 -97.043 -14.227  1.00 40.480          H  
ATOM  13279 1HG2 ILE A 814     -20.592 -98.859 -14.110  1.00 40.480          H  
ATOM  13280 2HG2 ILE A 814     -19.876-100.383 -14.634  1.00 40.480          H  
ATOM  13281 3HG2 ILE A 814     -19.495 -99.735 -13.024  1.00 40.480          H  
ATOM  13282 1HD1 ILE A 814     -18.886 -95.450 -13.586  1.00 40.480          H  
ATOM  13283 2HD1 ILE A 814     -19.207 -96.098 -15.201  1.00 40.480          H  
ATOM  13284 3HD1 ILE A 814     -20.151 -96.653 -13.811  1.00 40.480          H  
ATOM  13285  N   THR A 815     -17.540-101.183 -16.356  1.00 25.210          N  
ATOM  13286  CA  THR A 815     -17.756-102.542 -16.832  1.00 26.070          C  
ATOM  13287  C   THR A 815     -16.613-103.432 -16.337  1.00 26.630          C  
ATOM  13288  O   THR A 815     -16.840-104.498 -15.748  1.00 27.430          O  
ATOM  13289  CB  THR A 815     -17.808-102.585 -18.376  1.00 36.150          C  
ATOM  13290  OG1 THR A 815     -18.882-101.767 -18.838  1.00 36.150          O  
ATOM  13291  CG2 THR A 815     -18.043-104.017 -18.843  1.00 36.150          C  
ATOM  13292  H   THR A 815     -17.510-100.396 -17.013  1.00 30.250          H  
ATOM  13293  HA  THR A 815     -18.695-102.916 -16.426  1.00 31.280          H  
ATOM  13294  HB  THR A 815     -16.869-102.208 -18.789  1.00 43.380          H  
ATOM  13295  HG1 THR A 815     -18.626-100.830 -18.739  1.00 43.380          H  
ATOM  13296 1HG2 THR A 815     -18.088-104.037 -19.930  1.00 43.380          H  
ATOM  13297 2HG2 THR A 815     -17.234-104.654 -18.508  1.00 43.380          H  
ATOM  13298 3HG2 THR A 815     -18.980-104.381 -18.434  1.00 43.380          H  
ATOM  13299  N   VAL A 816     -15.384-102.949 -16.515  1.00 26.240          N  
ATOM  13300  CA  VAL A 816     -14.195-103.700 -16.152  1.00 26.750          C  
ATOM  13301  C   VAL A 816     -14.108-104.077 -14.689  1.00 26.980          C  
ATOM  13302  O   VAL A 816     -13.743-105.206 -14.345  1.00 27.730          O  
ATOM  13303  CB  VAL A 816     -12.958-102.886 -16.520  1.00 37.250          C  
ATOM  13304  CG1 VAL A 816     -11.751-103.491 -15.943  1.00 37.250          C  
ATOM  13305  CG2 VAL A 816     -12.833-102.859 -18.011  1.00 37.250          C  
ATOM  13306  H   VAL A 816     -15.276-102.039 -16.977  1.00 31.490          H  
ATOM  13307  HA  VAL A 816     -14.185-104.598 -16.746  1.00 32.100          H  
ATOM  13308  HB  VAL A 816     -13.058-101.885 -16.134  1.00 44.700          H  
ATOM  13309 1HG1 VAL A 816     -10.914-102.916 -16.211  1.00 44.700          H  
ATOM  13310 2HG1 VAL A 816     -11.796-103.519 -14.859  1.00 44.700          H  
ATOM  13311 3HG1 VAL A 816     -11.652-104.494 -16.335  1.00 44.700          H  
ATOM  13312 1HG2 VAL A 816     -11.981-102.276 -18.288  1.00 44.700          H  
ATOM  13313 2HG2 VAL A 816     -12.718-103.878 -18.379  1.00 44.700          H  
ATOM  13314 3HG2 VAL A 816     -13.716-102.419 -18.446  1.00 44.700          H  
ATOM  13315  N   PHE A 817     -14.388-103.135 -13.816  1.00 26.370          N  
ATOM  13316  CA  PHE A 817     -14.324-103.429 -12.409  1.00 26.560          C  
ATOM  13317  C   PHE A 817     -15.562-104.195 -11.906  1.00 27.220          C  
ATOM  13318  O   PHE A 817     -15.441-105.093 -11.069  1.00 27.810          O  
ATOM  13319  CB  PHE A 817     -14.027-102.144 -11.647  1.00 37.110          C  
ATOM  13320  CG  PHE A 817     -12.542-101.747 -11.800  1.00 37.110          C  
ATOM  13321  CD1 PHE A 817     -12.095-100.915 -12.824  1.00 37.110          C  
ATOM  13322  CD2 PHE A 817     -11.600-102.214 -10.908  1.00 37.110          C  
ATOM  13323  CE1 PHE A 817     -10.768-100.585 -12.948  1.00 37.110          C  
ATOM  13324  CE2 PHE A 817     -10.277-101.873 -11.037  1.00 37.110          C  
ATOM  13325  CZ  PHE A 817      -9.862-101.066 -12.060  1.00 37.110          C  
ATOM  13326  H   PHE A 817     -14.625-102.197 -14.146  1.00 31.640          H  
ATOM  13327  HA  PHE A 817     -13.461-104.070 -12.263  1.00 31.870          H  
ATOM  13328 1HB  PHE A 817     -14.647-101.334 -12.041  1.00 44.530          H  
ATOM  13329 2HB  PHE A 817     -14.255-102.268 -10.592  1.00 44.530          H  
ATOM  13330  HD1 PHE A 817     -12.789-100.526 -13.528  1.00 44.530          H  
ATOM  13331  HD2 PHE A 817     -11.912-102.857 -10.089  1.00 44.530          H  
ATOM  13332  HE1 PHE A 817     -10.446 -99.938 -13.749  1.00 44.530          H  
ATOM  13333  HE2 PHE A 817      -9.548-102.244 -10.319  1.00 44.530          H  
ATOM  13334  HZ  PHE A 817      -8.810-100.810 -12.147  1.00 44.530          H  
ATOM  13335  N   SER A 818     -16.746-103.917 -12.461  1.00 27.180          N  
ATOM  13336  CA  SER A 818     -17.979-104.572 -12.017  1.00 27.840          C  
ATOM  13337  C   SER A 818     -17.895-106.084 -12.163  1.00 28.750          C  
ATOM  13338  O   SER A 818     -18.364-106.828 -11.299  1.00 29.370          O  
ATOM  13339  CB  SER A 818     -19.165-104.075 -12.827  1.00 38.710          C  
ATOM  13340  OG  SER A 818     -19.414-102.721 -12.580  1.00 38.710          O  
ATOM  13341  H   SER A 818     -16.826-103.188 -13.165  1.00 32.620          H  
ATOM  13342  HA  SER A 818     -18.138-104.333 -10.967  1.00 33.410          H  
ATOM  13343 1HB  SER A 818     -18.965-104.223 -13.891  1.00 46.450          H  
ATOM  13344 2HB  SER A 818     -20.046-104.664 -12.576  1.00 46.450          H  
ATOM  13345  HG  SER A 818     -18.674-102.253 -13.013  1.00 46.450          H  
ATOM  13346  N   TYR A 819     -17.267-106.541 -13.240  1.00 28.840          N  
ATOM  13347  CA  TYR A 819     -17.123-107.964 -13.501  1.00 29.700          C  
ATOM  13348  C   TYR A 819     -15.697-108.475 -13.288  1.00 30.160          C  
ATOM  13349  O   TYR A 819     -15.310-109.454 -13.928  1.00 30.930          O  
ATOM  13350  CB  TYR A 819     -17.518-108.285 -14.939  1.00 41.240          C  
ATOM  13351  CG  TYR A 819     -18.924-107.942 -15.315  1.00 41.240          C  
ATOM  13352  CD1 TYR A 819     -19.160-106.828 -16.095  1.00 41.240          C  
ATOM  13353  CD2 TYR A 819     -19.976-108.738 -14.901  1.00 41.240          C  
ATOM  13354  CE1 TYR A 819     -20.429-106.505 -16.466  1.00 41.240          C  
ATOM  13355  CE2 TYR A 819     -21.262-108.415 -15.275  1.00 41.240          C  
ATOM  13356  CZ  TYR A 819     -21.489-107.301 -16.058  1.00 41.240          C  
ATOM  13357  OH  TYR A 819     -22.769-106.979 -16.446  1.00 41.240          O  
ATOM  13358  H   TYR A 819     -16.938-105.864 -13.938  1.00 34.610          H  
ATOM  13359  HA  TYR A 819     -17.773-108.508 -12.817  1.00 35.640          H  
ATOM  13360 1HB  TYR A 819     -16.861-107.748 -15.596  1.00 49.480          H  
ATOM  13361 2HB  TYR A 819     -17.370-109.346 -15.131  1.00 49.480          H  
ATOM  13362  HD1 TYR A 819     -18.333-106.212 -16.421  1.00 49.480          H  
ATOM  13363  HD2 TYR A 819     -19.790-109.618 -14.287  1.00 49.480          H  
ATOM  13364  HE1 TYR A 819     -20.606-105.630 -17.086  1.00 49.480          H  
ATOM  13365  HE2 TYR A 819     -22.099-109.040 -14.958  1.00 49.480          H  
ATOM  13366  HH  TYR A 819     -23.379-107.660 -16.137  1.00 49.480          H  
ATOM  13367  N   LEU A 820     -14.892-107.840 -12.428  1.00 29.690          N  
ATOM  13368  CA  LEU A 820     -13.512-108.319 -12.331  1.00 30.160          C  
ATOM  13369  C   LEU A 820     -13.343-109.670 -11.660  1.00 30.430          C  
ATOM  13370  O   LEU A 820     -14.067-110.036 -10.729  1.00 30.310          O  
ATOM  13371  CB  LEU A 820     -12.597-107.329 -11.565  1.00 42.040          C  
ATOM  13372  CG  LEU A 820     -12.820-107.087 -10.010  1.00 42.040          C  
ATOM  13373  CD1 LEU A 820     -11.941-108.074  -9.158  1.00 42.040          C  
ATOM  13374  CD2 LEU A 820     -12.425-105.650  -9.666  1.00 42.040          C  
ATOM  13375  H   LEU A 820     -15.214-107.022 -11.896  1.00 35.630          H  
ATOM  13376  HA  LEU A 820     -13.125-108.409 -13.344  1.00 36.190          H  
ATOM  13377 1HB  LEU A 820     -11.570-107.677 -11.687  1.00 50.440          H  
ATOM  13378 2HB  LEU A 820     -12.696-106.366 -12.055  1.00 50.440          H  
ATOM  13379  HG  LEU A 820     -13.873-107.254  -9.761  1.00 50.440          H  
ATOM  13380 1HD1 LEU A 820     -12.109-107.874  -8.102  1.00 50.440          H  
ATOM  13381 2HD1 LEU A 820     -12.184-109.104  -9.348  1.00 50.440          H  
ATOM  13382 3HD1 LEU A 820     -10.889-107.914  -9.393  1.00 50.440          H  
ATOM  13383 1HD2 LEU A 820     -12.581-105.477  -8.603  1.00 50.440          H  
ATOM  13384 2HD2 LEU A 820     -11.377-105.488  -9.911  1.00 50.440          H  
ATOM  13385 3HD2 LEU A 820     -13.035-104.969 -10.224  1.00 50.440          H  
ATOM  13386  N   ASP A 821     -12.275-110.336 -12.083  1.00 30.870          N  
ATOM  13387  CA  ASP A 821     -11.728-111.574 -11.551  1.00 31.230          C  
ATOM  13388  C   ASP A 821     -10.215-111.497 -11.771  1.00 31.690          C  
ATOM  13389  O   ASP A 821      -9.726-110.485 -12.277  1.00 31.660          O  
ATOM  13390  CB  ASP A 821     -12.359-112.790 -12.246  1.00 43.580          C  
ATOM  13391  CG  ASP A 821     -12.280-114.098 -11.437  1.00 43.580          C  
ATOM  13392  OD1 ASP A 821     -11.380-114.214 -10.624  1.00 43.580          O  
ATOM  13393  OD2 ASP A 821     -13.088-114.964 -11.655  1.00 43.580          O  
ATOM  13394  H   ASP A 821     -11.816-109.987 -12.923  1.00 37.040          H  
ATOM  13395  HA  ASP A 821     -11.928-111.629 -10.481  1.00 37.480          H  
ATOM  13396 1HB  ASP A 821     -13.410-112.572 -12.449  1.00 52.290          H  
ATOM  13397 2HB  ASP A 821     -11.875-112.938 -13.212  1.00 52.290          H  
ATOM  13398  N   SER A 822      -9.468-112.527 -11.383  1.00 32.190          N  
ATOM  13399  CA  SER A 822      -8.001-112.525 -11.526  1.00 32.740          C  
ATOM  13400  C   SER A 822      -7.466-112.505 -12.969  1.00 33.110          C  
ATOM  13401  O   SER A 822      -6.293-112.188 -13.179  1.00 33.640          O  
ATOM  13402  CB  SER A 822      -7.393-113.724 -10.831  1.00 45.620          C  
ATOM  13403  OG  SER A 822      -7.727-114.912 -11.488  1.00 45.620          O  
ATOM  13404  H   SER A 822      -9.941-113.327 -10.957  1.00 38.630          H  
ATOM  13405  HA  SER A 822      -7.629-111.628 -11.028  1.00 39.290          H  
ATOM  13406 1HB  SER A 822      -6.308-113.615 -10.812  1.00 54.740          H  
ATOM  13407 2HB  SER A 822      -7.734-113.767  -9.800  1.00 54.740          H  
ATOM  13408  HG  SER A 822      -7.091-115.588 -11.148  1.00 54.740          H  
ATOM  13409  N   ILE A 823      -8.287-112.880 -13.957  1.00 32.890          N  
ATOM  13410  CA  ILE A 823      -7.842-112.871 -15.355  1.00 33.220          C  
ATOM  13411  C   ILE A 823      -8.564-111.810 -16.165  1.00 33.110          C  
ATOM  13412  O   ILE A 823      -7.936-110.913 -16.707  1.00 33.050          O  
ATOM  13413  CB  ILE A 823      -8.009-114.241 -16.032  1.00 46.380          C  
ATOM  13414  CG1 ILE A 823      -7.125-115.267 -15.286  1.00 46.380          C  
ATOM  13415  CG2 ILE A 823      -7.595-114.104 -17.508  1.00 46.380          C  
ATOM  13416  CD1 ILE A 823      -7.330-116.711 -15.667  1.00 46.380          C  
ATOM  13417  H   ILE A 823      -9.233-113.137 -13.712  1.00 39.470          H  
ATOM  13418  HA  ILE A 823      -6.782-112.626 -15.375  1.00 39.860          H  
ATOM  13419  HB  ILE A 823      -9.040-114.576 -15.964  1.00 55.650          H  
ATOM  13420 1HG1 ILE A 823      -6.082-115.007 -15.459  1.00 55.650          H  
ATOM  13421 2HG1 ILE A 823      -7.327-115.184 -14.221  1.00 55.650          H  
ATOM  13422 1HG2 ILE A 823      -7.679-115.050 -18.023  1.00 55.650          H  
ATOM  13423 2HG2 ILE A 823      -8.202-113.383 -18.033  1.00 55.650          H  
ATOM  13424 3HG2 ILE A 823      -6.576-113.758 -17.533  1.00 55.650          H  
ATOM  13425 1HD1 ILE A 823      -6.660-117.331 -15.068  1.00 55.650          H  
ATOM  13426 2HD1 ILE A 823      -8.362-116.997 -15.465  1.00 55.650          H  
ATOM  13427 3HD1 ILE A 823      -7.115-116.867 -16.713  1.00 55.650          H  
ATOM  13428  N   THR A 824      -9.883-111.909 -16.263  1.00 33.180          N  
ATOM  13429  CA  THR A 824     -10.644-110.917 -16.997  1.00 33.150          C  
ATOM  13430  C   THR A 824     -11.307-110.057 -15.916  1.00 33.090          C  
ATOM  13431  O   THR A 824     -11.414-110.529 -14.784  1.00 33.320          O  
ATOM  13432  CB  THR A 824     -11.680-111.624 -17.905  1.00 46.420          C  
ATOM  13433  OG1 THR A 824     -12.602-112.369 -17.095  1.00 46.420          O  
ATOM  13434  CG2 THR A 824     -10.977-112.573 -18.861  1.00 46.420          C  
ATOM  13435  H   THR A 824     -10.375-112.674 -15.835  1.00 39.820          H  
ATOM  13436  HA  THR A 824      -9.973-110.307 -17.603  1.00 39.780          H  
ATOM  13437  HB  THR A 824     -12.212-110.907 -18.476  1.00 55.710          H  
ATOM  13438  HG1 THR A 824     -13.373-112.609 -17.621  1.00 55.710          H  
ATOM  13439 1HG2 THR A 824     -11.714-113.056 -19.498  1.00 55.710          H  
ATOM  13440 2HG2 THR A 824     -10.276-112.013 -19.476  1.00 55.710          H  
ATOM  13441 3HG2 THR A 824     -10.446-113.325 -18.301  1.00 55.710          H  
ATOM  13442  N   LEU A 825     -11.747-108.814 -16.195  1.00 32.880          N  
ATOM  13443  CA  LEU A 825     -11.670-108.073 -17.449  1.00 32.950          C  
ATOM  13444  C   LEU A 825     -10.439-107.177 -17.602  1.00 32.540          C  
ATOM  13445  O   LEU A 825     -10.422-106.339 -18.500  1.00 32.380          O  
ATOM  13446  CB  LEU A 825     -12.930-107.203 -17.630  1.00 46.100          C  
ATOM  13447  CG  LEU A 825     -14.303-107.934 -17.837  1.00 46.100          C  
ATOM  13448  CD1 LEU A 825     -15.426-106.902 -17.842  1.00 46.100          C  
ATOM  13449  CD2 LEU A 825     -14.309-108.655 -19.187  1.00 46.100          C  
ATOM  13450  H   LEU A 825     -12.184-108.313 -15.442  1.00 39.460          H  
ATOM  13451  HA  LEU A 825     -11.638-108.780 -18.246  1.00 39.540          H  
ATOM  13452 1HB  LEU A 825     -13.028-106.598 -16.734  1.00 55.320          H  
ATOM  13453 2HB  LEU A 825     -12.778-106.536 -18.480  1.00 55.320          H  
ATOM  13454  HG  LEU A 825     -14.477-108.648 -17.025  1.00 55.320          H  
ATOM  13455 1HD1 LEU A 825     -16.383-107.400 -17.994  1.00 55.320          H  
ATOM  13456 2HD1 LEU A 825     -15.446-106.391 -16.886  1.00 55.320          H  
ATOM  13457 3HD1 LEU A 825     -15.259-106.184 -18.642  1.00 55.320          H  
ATOM  13458 1HD2 LEU A 825     -15.272-109.144 -19.330  1.00 55.320          H  
ATOM  13459 2HD2 LEU A 825     -14.150-107.927 -19.986  1.00 55.320          H  
ATOM  13460 3HD2 LEU A 825     -13.541-109.389 -19.234  1.00 55.320          H  
ATOM  13461  N   TRP A 826      -9.447-107.275 -16.710  1.00 32.380          N  
ATOM  13462  CA  TRP A 826      -8.276-106.422 -16.873  1.00 32.150          C  
ATOM  13463  C   TRP A 826      -6.955-107.013 -16.386  1.00 32.110          C  
ATOM  13464  O   TRP A 826      -6.913-107.922 -15.567  1.00 32.160          O  
ATOM  13465  CB  TRP A 826      -8.575-105.092 -16.211  1.00 45.100          C  
ATOM  13466  CG  TRP A 826      -8.908-105.174 -14.730  1.00 45.100          C  
ATOM  13467  CD1 TRP A 826     -10.070-105.623 -14.181  1.00 45.100          C  
ATOM  13468  CD2 TRP A 826      -8.122-104.711 -13.624  1.00 45.100          C  
ATOM  13469  NE1 TRP A 826     -10.032-105.502 -12.846  1.00 45.100          N  
ATOM  13470  CE2 TRP A 826      -8.862-104.951 -12.478  1.00 45.100          C  
ATOM  13471  CE3 TRP A 826      -6.888-104.116 -13.513  1.00 45.100          C  
ATOM  13472  CZ2 TRP A 826      -8.396-104.631 -11.232  1.00 45.100          C  
ATOM  13473  CZ3 TRP A 826      -6.416-103.792 -12.267  1.00 45.100          C  
ATOM  13474  CH2 TRP A 826      -7.146-104.043 -11.153  1.00 45.100          C  
ATOM  13475  H   TRP A 826      -9.477-107.942 -15.950  1.00 38.860          H  
ATOM  13476  HA  TRP A 826      -8.160-106.236 -17.939  1.00 38.580          H  
ATOM  13477 1HB  TRP A 826      -7.697-104.469 -16.308  1.00 54.120          H  
ATOM  13478 2HB  TRP A 826      -9.363-104.605 -16.743  1.00 54.120          H  
ATOM  13479  HD1 TRP A 826     -10.916-106.026 -14.729  1.00 54.120          H  
ATOM  13480  HE1 TRP A 826     -10.774-105.770 -12.222  1.00 54.120          H  
ATOM  13481  HE3 TRP A 826      -6.301-103.907 -14.395  1.00 54.120          H  
ATOM  13482  HZ2 TRP A 826      -8.976-104.823 -10.335  1.00 54.120          H  
ATOM  13483  HZ3 TRP A 826      -5.447-103.337 -12.200  1.00 54.120          H  
ATOM  13484  HH2 TRP A 826      -6.740-103.772 -10.184  1.00 54.120          H  
ATOM  13485  N   HIS A 827      -5.881-106.454 -16.923  1.00 32.110          N  
ATOM  13486  CA  HIS A 827      -4.497-106.788 -16.640  1.00 32.200          C  
ATOM  13487  C   HIS A 827      -4.094-106.272 -15.272  1.00 32.460          C  
ATOM  13488  O   HIS A 827      -4.455-105.167 -14.896  1.00 32.510          O  
ATOM  13489  CB  HIS A 827      -3.637-106.209 -17.771  1.00 45.040          C  
ATOM  13490  CG  HIS A 827      -2.208-106.599 -17.813  1.00 45.040          C  
ATOM  13491  ND1 HIS A 827      -1.240-106.002 -17.035  1.00 45.040          N  
ATOM  13492  CD2 HIS A 827      -1.569-107.525 -18.567  1.00 45.040          C  
ATOM  13493  CE1 HIS A 827      -0.071-106.535 -17.311  1.00 45.040          C  
ATOM  13494  NE2 HIS A 827      -0.238-107.466 -18.237  1.00 45.040          N  
ATOM  13495  H   HIS A 827      -6.044-105.711 -17.577  1.00 38.530          H  
ATOM  13496  HA  HIS A 827      -4.380-107.871 -16.642  1.00 38.640          H  
ATOM  13497 1HB  HIS A 827      -4.073-106.507 -18.723  1.00 54.050          H  
ATOM  13498 2HB  HIS A 827      -3.685-105.133 -17.724  1.00 54.050          H  
ATOM  13499  HD1 HIS A 827      -1.337-105.272 -16.317  1.00 54.050          H  
ATOM  13500  HD2 HIS A 827      -1.912-108.231 -19.321  1.00 54.050          H  
ATOM  13501  HE1 HIS A 827       0.819-106.183 -16.788  1.00 54.050          H  
ATOM  13502  N   TYR A 828      -3.317-107.052 -14.540  1.00 32.700          N  
ATOM  13503  CA  TYR A 828      -2.831-106.677 -13.214  1.00 33.040          C  
ATOM  13504  C   TYR A 828      -1.305-106.602 -13.165  1.00 33.160          C  
ATOM  13505  O   TYR A 828      -0.621-107.330 -13.890  1.00 33.230          O  
ATOM  13506  CB  TYR A 828      -3.276-107.717 -12.179  1.00 46.120          C  
ATOM  13507  CG  TYR A 828      -4.774-107.846 -11.914  1.00 46.120          C  
ATOM  13508  CD1 TYR A 828      -5.587-108.609 -12.748  1.00 46.120          C  
ATOM  13509  CD2 TYR A 828      -5.316-107.253 -10.789  1.00 46.120          C  
ATOM  13510  CE1 TYR A 828      -6.925-108.765 -12.451  1.00 46.120          C  
ATOM  13511  CE2 TYR A 828      -6.651-107.422 -10.495  1.00 46.120          C  
ATOM  13512  CZ  TYR A 828      -7.451-108.174 -11.314  1.00 46.120          C  
ATOM  13513  OH  TYR A 828      -8.774-108.350 -10.990  1.00 46.120          O  
ATOM  13514  H   TYR A 828      -3.062-107.950 -14.917  1.00 39.240          H  
ATOM  13515  HA  TYR A 828      -3.229-105.692 -12.957  1.00 39.650          H  
ATOM  13516 1HB  TYR A 828      -2.910-108.700 -12.491  1.00 55.340          H  
ATOM  13517 2HB  TYR A 828      -2.793-107.491 -11.231  1.00 55.340          H  
ATOM  13518  HD1 TYR A 828      -5.176-109.093 -13.636  1.00 55.340          H  
ATOM  13519  HD2 TYR A 828      -4.686-106.663 -10.125  1.00 55.340          H  
ATOM  13520  HE1 TYR A 828      -7.558-109.367 -13.109  1.00 55.340          H  
ATOM  13521  HE2 TYR A 828      -7.072-106.962  -9.601  1.00 55.340          H  
ATOM  13522  HH  TYR A 828      -9.176-108.990 -11.617  1.00 55.340          H  
ATOM  13523  N   ASN A 829      -0.774-105.805 -12.226  1.00 33.280          N  
ATOM  13524  CA  ASN A 829       0.676-105.716 -11.969  1.00 33.490          C  
ATOM  13525  C   ASN A 829       1.298-107.022 -11.426  1.00 33.620          C  
ATOM  13526  O   ASN A 829       2.514-107.204 -11.482  1.00 33.710          O  
ATOM  13527  CB  ASN A 829       0.993-104.580 -11.005  1.00 46.800          C  
ATOM  13528  CG  ASN A 829       2.497-104.258 -10.954  1.00 46.800          C  
ATOM  13529  OD1 ASN A 829       3.146-103.988 -11.991  1.00 46.800          O  
ATOM  13530  ND2 ASN A 829       3.046-104.270  -9.767  1.00 46.800          N  
ATOM  13531  H   ASN A 829      -1.405-105.217 -11.691  1.00 39.940          H  
ATOM  13532  HA  ASN A 829       1.168-105.509 -12.920  1.00 40.190          H  
ATOM  13533 1HB  ASN A 829       0.434-103.685 -11.278  1.00 56.160          H  
ATOM  13534 2HB  ASN A 829       0.669-104.864 -10.004  1.00 56.160          H  
ATOM  13535 1HD2 ASN A 829       4.022-104.073  -9.660  1.00 56.160          H  
ATOM  13536 2HD2 ASN A 829       2.495-104.488  -8.962  1.00 56.160          H  
ATOM  13537  N   GLY A 830       0.472-107.888 -10.842  1.00 33.710          N  
ATOM  13538  CA  GLY A 830       0.924-109.144 -10.246  1.00 33.930          C  
ATOM  13539  C   GLY A 830       0.884-110.282 -11.260  1.00 34.400          C  
ATOM  13540  O   GLY A 830       1.058-110.071 -12.463  1.00 34.560          O  
ATOM  13541  H   GLY A 830      -0.510-107.666 -10.832  1.00 40.450          H  
ATOM  13542 1HA  GLY A 830       1.941-109.025  -9.870  1.00 40.720          H  
ATOM  13543 2HA  GLY A 830       0.293-109.391  -9.394  1.00 40.720          H  
ATOM  13544  N   THR A 831       0.703-111.513 -10.791  1.00 34.680          N  
ATOM  13545  CA  THR A 831       0.719-112.642 -11.715  1.00 35.180          C  
ATOM  13546  C   THR A 831      -0.503-113.535 -11.596  1.00 35.440          C  
ATOM  13547  O   THR A 831      -1.056-113.703 -10.507  1.00 35.470          O  
ATOM  13548  CB  THR A 831       1.954-113.519 -11.447  1.00 49.050          C  
ATOM  13549  OG1 THR A 831       1.883-114.018 -10.099  1.00 49.050          O  
ATOM  13550  CG2 THR A 831       3.235-112.713 -11.616  1.00 49.050          C  
ATOM  13551  H   THR A 831       0.567-111.679  -9.803  1.00 41.620          H  
ATOM  13552  HA  THR A 831       0.759-112.267 -12.736  1.00 42.220          H  
ATOM  13553  HB  THR A 831       1.959-114.358 -12.141  1.00 58.860          H  
ATOM  13554  HG1 THR A 831       1.114-114.597 -10.004  1.00 58.860          H  
ATOM  13555 1HG2 THR A 831       4.092-113.353 -11.418  1.00 58.860          H  
ATOM  13556 2HG2 THR A 831       3.290-112.332 -12.634  1.00 58.860          H  
ATOM  13557 3HG2 THR A 831       3.245-111.880 -10.920  1.00 58.860          H  
ATOM  13558  N   GLU A 832      -0.860-114.164 -12.721  1.00 35.710          N  
ATOM  13559  CA  GLU A 832      -1.912-115.175 -12.800  1.00 36.070          C  
ATOM  13560  C   GLU A 832      -1.728-116.065 -14.033  1.00 36.100          C  
ATOM  13561  O   GLU A 832      -1.238-115.610 -15.073  1.00 36.330          O  
ATOM  13562  CB  GLU A 832      -3.308-114.534 -12.801  1.00 50.350          C  
ATOM  13563  CG  GLU A 832      -4.491-115.531 -12.887  1.00 50.350          C  
ATOM  13564  CD  GLU A 832      -4.571-116.556 -11.746  1.00 50.350          C  
ATOM  13565  OE1 GLU A 832      -3.680-117.395 -11.659  1.00 50.350          O  
ATOM  13566  OE2 GLU A 832      -5.527-116.526 -10.992  1.00 50.350          O  
ATOM  13567  H   GLU A 832      -0.356-113.940 -13.566  1.00 42.850          H  
ATOM  13568  HA  GLU A 832      -1.837-115.810 -11.915  1.00 43.280          H  
ATOM  13569 1HB  GLU A 832      -3.439-113.942 -11.895  1.00 60.420          H  
ATOM  13570 2HB  GLU A 832      -3.396-113.854 -13.647  1.00 60.420          H  
ATOM  13571 1HG  GLU A 832      -5.392-114.935 -12.855  1.00 60.420          H  
ATOM  13572 2HG  GLU A 832      -4.480-116.038 -13.842  1.00 60.420          H  
ATOM  13573  N   ALA A 833      -2.093-117.337 -13.877  1.00 35.940          N  
ATOM  13574  CA  ALA A 833      -2.127-118.385 -14.905  1.00 35.830          C  
ATOM  13575  C   ALA A 833      -0.810-118.584 -15.665  1.00 35.530          C  
ATOM  13576  O   ALA A 833      -0.795-119.193 -16.734  1.00 35.420          O  
ATOM  13577  CB  ALA A 833      -3.224-118.071 -15.891  1.00 50.210          C  
ATOM  13578  H   ALA A 833      -2.474-117.568 -12.954  1.00 43.130          H  
ATOM  13579  HA  ALA A 833      -2.363-119.325 -14.404  1.00 43.000          H  
ATOM  13580 1HB  ALA A 833      -3.293-118.866 -16.630  1.00 60.250          H  
ATOM  13581 2HB  ALA A 833      -4.172-117.978 -15.365  1.00 60.250          H  
ATOM  13582 3HB  ALA A 833      -2.980-117.137 -16.377  1.00 60.250          H  
ATOM  13583  N   GLY A 834       0.289-118.105 -15.101  1.00 35.480          N  
ATOM  13584  CA  GLY A 834       1.617-118.265 -15.669  1.00 35.280          C  
ATOM  13585  C   GLY A 834       1.998-117.274 -16.783  1.00 35.180          C  
ATOM  13586  O   GLY A 834       3.096-117.389 -17.333  1.00 35.640          O  
ATOM  13587  H   GLY A 834       0.183-117.613 -14.229  1.00 42.580          H  
ATOM  13588 1HA  GLY A 834       2.349-118.188 -14.866  1.00 42.340          H  
ATOM  13589 2HA  GLY A 834       1.704-119.278 -16.059  1.00 42.340          H  
ATOM  13590  N   ALA A 835       1.122-116.325 -17.156  1.00 34.650          N  
ATOM  13591  CA  ALA A 835       1.513-115.432 -18.258  1.00 34.450          C  
ATOM  13592  C   ALA A 835       0.692-114.154 -18.416  1.00 34.610          C  
ATOM  13593  O   ALA A 835      -0.536-114.156 -18.271  1.00 34.540          O  
ATOM  13594  CB  ALA A 835       1.414-116.189 -19.580  1.00 48.310          C  
ATOM  13595  H   ALA A 835       0.229-116.226 -16.657  1.00 41.580          H  
ATOM  13596  HA  ALA A 835       2.549-115.141 -18.083  1.00 41.340          H  
ATOM  13597 1HB  ALA A 835       1.759-115.555 -20.387  1.00 57.970          H  
ATOM  13598 2HB  ALA A 835       2.029-117.085 -19.552  1.00 57.970          H  
ATOM  13599 3HB  ALA A 835       0.379-116.474 -19.751  1.00 57.970          H  
ATOM  13600  N   ALA A 836       1.364-113.109 -18.946  1.00 34.910          N  
ATOM  13601  CA  ALA A 836       0.737-111.840 -19.364  1.00 35.160          C  
ATOM  13602  C   ALA A 836      -0.250-112.090 -20.494  1.00 35.480          C  
ATOM  13603  O   ALA A 836      -1.168-111.313 -20.748  1.00 35.720          O  
ATOM  13604  CB  ALA A 836       1.778-110.839 -19.804  1.00 49.120          C  
ATOM  13605  H   ALA A 836       2.372-113.191 -19.032  1.00 41.890          H  
ATOM  13606  HA  ALA A 836       0.193-111.434 -18.521  1.00 42.190          H  
ATOM  13607 1HB  ALA A 836       1.282-109.907 -20.088  1.00 58.950          H  
ATOM  13608 2HB  ALA A 836       2.468-110.645 -18.984  1.00 58.950          H  
ATOM  13609 3HB  ALA A 836       2.328-111.232 -20.656  1.00 58.950          H  
ATOM  13610  N   VAL A 837      -0.017-113.194 -21.180  1.00 35.550          N  
ATOM  13611  CA  VAL A 837      -0.808-113.659 -22.291  1.00 35.950          C  
ATOM  13612  C   VAL A 837      -2.227-113.895 -21.823  1.00 35.650          C  
ATOM  13613  O   VAL A 837      -3.176-113.662 -22.569  1.00 35.830          O  
ATOM  13614  CB  VAL A 837      -0.214-114.965 -22.855  1.00 50.170          C  
ATOM  13615  CG1 VAL A 837      -1.147-115.578 -23.899  1.00 50.170          C  
ATOM  13616  CG2 VAL A 837       1.153-114.663 -23.448  1.00 50.170          C  
ATOM  13617  H   VAL A 837       0.770-113.744 -20.879  1.00 42.660          H  
ATOM  13618  HA  VAL A 837      -0.811-112.896 -23.069  1.00 43.140          H  
ATOM  13619  HB  VAL A 837      -0.114-115.688 -22.057  1.00 60.200          H  
ATOM  13620 1HG1 VAL A 837      -0.708-116.500 -24.277  1.00 60.200          H  
ATOM  13621 2HG1 VAL A 837      -2.118-115.808 -23.462  1.00 60.200          H  
ATOM  13622 3HG1 VAL A 837      -1.281-114.876 -24.722  1.00 60.200          H  
ATOM  13623 1HG2 VAL A 837       1.592-115.582 -23.840  1.00 60.200          H  
ATOM  13624 2HG2 VAL A 837       1.043-113.941 -24.256  1.00 60.200          H  
ATOM  13625 3HG2 VAL A 837       1.808-114.250 -22.687  1.00 60.200          H  
ATOM  13626  N   VAL A 838      -2.369-114.442 -20.619  1.00 35.220          N  
ATOM  13627  CA  VAL A 838      -3.660-114.733 -20.064  1.00 34.870          C  
ATOM  13628  C   VAL A 838      -4.215-113.465 -19.397  1.00 34.350          C  
ATOM  13629  O   VAL A 838      -5.380-113.116 -19.570  1.00 34.230          O  
ATOM  13630  CB  VAL A 838      -3.546-115.924 -19.103  1.00 48.960          C  
ATOM  13631  CG1 VAL A 838      -4.865-116.180 -18.451  1.00 48.960          C  
ATOM  13632  CG2 VAL A 838      -3.063-117.135 -19.885  1.00 48.960          C  
ATOM  13633  H   VAL A 838      -1.559-114.604 -20.020  1.00 42.260          H  
ATOM  13634  HA  VAL A 838      -4.328-115.024 -20.873  1.00 41.840          H  
ATOM  13635  HB  VAL A 838      -2.819-115.694 -18.316  1.00 58.750          H  
ATOM  13636 1HG1 VAL A 838      -4.803-117.017 -17.789  1.00 58.750          H  
ATOM  13637 2HG1 VAL A 838      -5.138-115.321 -17.895  1.00 58.750          H  
ATOM  13638 3HG1 VAL A 838      -5.616-116.392 -19.213  1.00 58.750          H  
ATOM  13639 1HG2 VAL A 838      -2.961-117.989 -19.210  1.00 58.750          H  
ATOM  13640 2HG2 VAL A 838      -3.782-117.370 -20.669  1.00 58.750          H  
ATOM  13641 3HG2 VAL A 838      -2.097-116.921 -20.337  1.00 58.750          H  
ATOM  13642  N   LYS A 839      -3.377-112.756 -18.636  1.00 34.130          N  
ATOM  13643  CA  LYS A 839      -3.833-111.542 -17.945  1.00 33.700          C  
ATOM  13644  C   LYS A 839      -4.401-110.480 -18.902  1.00 33.530          C  
ATOM  13645  O   LYS A 839      -5.300-109.728 -18.540  1.00 33.110          O  
ATOM  13646  CB  LYS A 839      -2.700-110.876 -17.178  1.00 47.350          C  
ATOM  13647  CG  LYS A 839      -2.166-111.620 -15.964  1.00 47.350          C  
ATOM  13648  CD  LYS A 839      -1.273-110.681 -15.106  1.00 47.350          C  
ATOM  13649  CE  LYS A 839       0.032-110.268 -15.820  1.00 47.350          C  
ATOM  13650  NZ  LYS A 839       0.878-109.391 -14.959  1.00 47.350          N  
ATOM  13651  H   LYS A 839      -2.418-113.096 -18.509  1.00 40.960          H  
ATOM  13652  HA  LYS A 839      -4.627-111.821 -17.248  1.00 40.440          H  
ATOM  13653 1HB  LYS A 839      -1.889-110.711 -17.871  1.00 56.820          H  
ATOM  13654 2HB  LYS A 839      -3.034-109.898 -16.842  1.00 56.820          H  
ATOM  13655 1HG  LYS A 839      -3.007-111.970 -15.358  1.00 56.820          H  
ATOM  13656 2HG  LYS A 839      -1.588-112.491 -16.289  1.00 56.820          H  
ATOM  13657 1HD  LYS A 839      -1.819-109.772 -14.865  1.00 56.820          H  
ATOM  13658 2HD  LYS A 839      -1.020-111.177 -14.167  1.00 56.820          H  
ATOM  13659 1HE  LYS A 839       0.598-111.159 -16.091  1.00 56.820          H  
ATOM  13660 2HE  LYS A 839      -0.213-109.721 -16.711  1.00 56.820          H  
ATOM  13661 1HZ  LYS A 839       1.714-109.117 -15.435  1.00 56.820          H  
ATOM  13662 2HZ  LYS A 839       0.360-108.554 -14.665  1.00 56.820          H  
ATOM  13663 3HZ  LYS A 839       1.122-109.860 -14.108  1.00 56.820          H  
ATOM  13664  N   ASN A 840      -3.877-110.405 -20.127  1.00 33.880          N  
ATOM  13665  CA  ASN A 840      -4.324-109.413 -21.099  1.00 33.800          C  
ATOM  13666  C   ASN A 840      -5.614-109.817 -21.846  1.00 33.320          C  
ATOM  13667  O   ASN A 840      -6.105-109.072 -22.703  1.00 33.540          O  
ATOM  13668  CB  ASN A 840      -3.211-109.170 -22.109  1.00 47.350          C  
ATOM  13669  CG  ASN A 840      -3.304-107.859 -22.857  1.00 47.350          C  
ATOM  13670  OD1 ASN A 840      -3.425-106.785 -22.256  1.00 47.350          O  
ATOM  13671  ND2 ASN A 840      -3.244-107.932 -24.163  1.00 47.350          N  
ATOM  13672  H   ASN A 840      -3.079-110.999 -20.375  1.00 40.660          H  
ATOM  13673  HA  ASN A 840      -4.528-108.487 -20.564  1.00 40.560          H  
ATOM  13674 1HB  ASN A 840      -2.256-109.191 -21.590  1.00 56.820          H  
ATOM  13675 2HB  ASN A 840      -3.199-109.991 -22.827  1.00 56.820          H  
ATOM  13676 1HD2 ASN A 840      -3.300-107.100 -24.718  1.00 56.820          H  
ATOM  13677 2HD2 ASN A 840      -3.148-108.823 -24.605  1.00 56.820          H  
ATOM  13678  N   VAL A 841      -6.191-110.975 -21.543  1.00 32.710          N  
ATOM  13679  CA  VAL A 841      -7.397-111.380 -22.248  1.00 32.280          C  
ATOM  13680  C   VAL A 841      -8.549-110.447 -21.845  1.00 32.080          C  
ATOM  13681  O   VAL A 841      -8.820-110.263 -20.665  1.00 32.480          O  
ATOM  13682  CB  VAL A 841      -7.685-112.869 -21.920  1.00 45.360          C  
ATOM  13683  CG1 VAL A 841      -8.985-113.353 -22.511  1.00 45.360          C  
ATOM  13684  CG2 VAL A 841      -6.546-113.707 -22.476  1.00 45.360          C  
ATOM  13685  H   VAL A 841      -5.797-111.579 -20.812  1.00 39.250          H  
ATOM  13686  HA  VAL A 841      -7.224-111.291 -23.320  1.00 38.740          H  
ATOM  13687  HB  VAL A 841      -7.734-112.989 -20.832  1.00 54.440          H  
ATOM  13688 1HG1 VAL A 841      -9.126-114.401 -22.251  1.00 54.440          H  
ATOM  13689 2HG1 VAL A 841      -9.786-112.793 -22.117  1.00 54.440          H  
ATOM  13690 3HG1 VAL A 841      -8.958-113.248 -23.594  1.00 54.440          H  
ATOM  13691 1HG2 VAL A 841      -6.703-114.757 -22.230  1.00 54.440          H  
ATOM  13692 2HG2 VAL A 841      -6.499-113.590 -23.556  1.00 54.440          H  
ATOM  13693 3HG2 VAL A 841      -5.615-113.376 -22.050  1.00 54.440          H  
ATOM  13694  N   THR A 842      -9.208-109.840 -22.855  1.00 31.490          N  
ATOM  13695  CA  THR A 842     -10.312-108.845 -22.733  1.00 31.110          C  
ATOM  13696  C   THR A 842      -9.861-107.432 -22.296  1.00 30.290          C  
ATOM  13697  O   THR A 842     -10.700-106.519 -22.231  1.00 29.610          O  
ATOM  13698  CB  THR A 842     -11.480-109.242 -21.800  1.00 43.710          C  
ATOM  13699  OG1 THR A 842     -11.096-109.044 -20.469  1.00 43.710          O  
ATOM  13700  CG2 THR A 842     -11.980-110.632 -21.981  1.00 43.710          C  
ATOM  13701  H   THR A 842      -8.902-110.072 -23.791  1.00 37.790          H  
ATOM  13702  HA  THR A 842     -10.750-108.738 -23.725  1.00 37.330          H  
ATOM  13703  HB  THR A 842     -12.311-108.572 -22.014  1.00 52.450          H  
ATOM  13704  HG1 THR A 842     -10.260-109.514 -20.324  1.00 52.450          H  
ATOM  13705 1HG2 THR A 842     -12.816-110.799 -21.304  1.00 52.450          H  
ATOM  13706 2HG2 THR A 842     -12.309-110.771 -23.007  1.00 52.450          H  
ATOM  13707 3HG2 THR A 842     -11.217-111.313 -21.755  1.00 52.450          H  
ATOM  13708  N   MET A 843      -8.553-107.245 -22.024  1.00 30.380          N  
ATOM  13709  CA  MET A 843      -7.998-105.990 -21.506  1.00 29.690          C  
ATOM  13710  C   MET A 843      -8.281-104.742 -22.315  1.00 29.200          C  
ATOM  13711  O   MET A 843      -8.244-103.634 -21.773  1.00 28.510          O  
ATOM  13712  CB  MET A 843      -6.494-106.128 -21.306  1.00 41.840          C  
ATOM  13713  CG  MET A 843      -5.759-104.846 -20.858  1.00 41.840          C  
ATOM  13714  SD  MET A 843      -6.277-104.218 -19.283  1.00 41.840          S  
ATOM  13715  CE  MET A 843      -5.401-102.709 -19.218  1.00 41.840          C  
ATOM  13716  H   MET A 843      -7.896-108.020 -22.168  1.00 36.460          H  
ATOM  13717  HA  MET A 843      -8.445-105.832 -20.524  1.00 35.630          H  
ATOM  13718 1HB  MET A 843      -6.310-106.894 -20.557  1.00 50.210          H  
ATOM  13719 2HB  MET A 843      -6.040-106.471 -22.235  1.00 50.210          H  
ATOM  13720 1HG  MET A 843      -4.698-105.082 -20.784  1.00 50.210          H  
ATOM  13721 2HG  MET A 843      -5.855-104.070 -21.598  1.00 50.210          H  
ATOM  13722 1HE  MET A 843      -5.602-102.206 -18.274  1.00 50.210          H  
ATOM  13723 2HE  MET A 843      -4.361-102.923 -19.303  1.00 50.210          H  
ATOM  13724 3HE  MET A 843      -5.699-102.077 -20.031  1.00 50.210          H  
ATOM  13725  N   GLY A 844      -8.628-104.875 -23.590  1.00 29.580          N  
ATOM  13726  CA  GLY A 844      -8.897-103.697 -24.397  1.00 29.210          C  
ATOM  13727  C   GLY A 844      -9.907-102.752 -23.721  1.00 28.270          C  
ATOM  13728  O   GLY A 844      -9.823-101.533 -23.908  1.00 27.720          O  
ATOM  13729  H   GLY A 844      -8.675-105.796 -24.001  1.00 35.500          H  
ATOM  13730 1HA  GLY A 844      -7.965-103.169 -24.587  1.00 35.050          H  
ATOM  13731 2HA  GLY A 844      -9.286-104.013 -25.365  1.00 35.050          H  
ATOM  13732  N   SER A 845     -10.858-103.285 -22.928  1.00 28.120          N  
ATOM  13733  CA  SER A 845     -11.836-102.425 -22.266  1.00 27.300          C  
ATOM  13734  C   SER A 845     -11.198-101.454 -21.256  1.00 26.700          C  
ATOM  13735  O   SER A 845     -11.580-100.276 -21.190  1.00 25.930          O  
ATOM  13736  CB  SER A 845     -12.872-103.276 -21.549  1.00 38.550          C  
ATOM  13737  OG  SER A 845     -13.661-104.006 -22.453  1.00 38.550          O  
ATOM  13738  H   SER A 845     -10.921-104.302 -22.784  1.00 33.740          H  
ATOM  13739  HA  SER A 845     -12.341-101.837 -23.033  1.00 32.760          H  
ATOM  13740 1HB  SER A 845     -12.361-103.968 -20.875  1.00 46.260          H  
ATOM  13741 2HB  SER A 845     -13.509-102.634 -20.944  1.00 46.260          H  
ATOM  13742  HG  SER A 845     -14.250-104.543 -21.918  1.00 46.260          H  
ATOM  13743  N   LEU A 846     -10.212-101.915 -20.478  1.00 27.050          N  
ATOM  13744  CA  LEU A 846      -9.652-101.016 -19.489  1.00 26.550          C  
ATOM  13745  C   LEU A 846      -8.576-100.223 -20.146  1.00 26.280          C  
ATOM  13746  O   LEU A 846      -8.302 -99.100 -19.730  1.00 25.570          O  
ATOM  13747  CB  LEU A 846      -9.057-101.720 -18.264  1.00 37.370          C  
ATOM  13748  CG  LEU A 846      -8.599-100.760 -17.056  1.00 37.370          C  
ATOM  13749  CD1 LEU A 846      -9.797 -99.950 -16.520  1.00 37.370          C  
ATOM  13750  CD2 LEU A 846      -7.980-101.583 -15.920  1.00 37.370          C  
ATOM  13751  H   LEU A 846      -9.843-102.859 -20.586  1.00 32.460          H  
ATOM  13752  HA  LEU A 846     -10.438-100.341 -19.171  1.00 31.860          H  
ATOM  13753 1HB  LEU A 846      -9.734-102.448 -17.918  1.00 44.840          H  
ATOM  13754 2HB  LEU A 846      -8.186-102.233 -18.593  1.00 44.840          H  
ATOM  13755  HG  LEU A 846      -7.866-100.061 -17.421  1.00 44.840          H  
ATOM  13756 1HD1 LEU A 846      -9.455 -99.315 -15.731  1.00 44.840          H  
ATOM  13757 2HD1 LEU A 846     -10.225 -99.336 -17.284  1.00 44.840          H  
ATOM  13758 3HD1 LEU A 846     -10.557-100.619 -16.139  1.00 44.840          H  
ATOM  13759 1HD2 LEU A 846      -7.663-100.915 -15.120  1.00 44.840          H  
ATOM  13760 2HD2 LEU A 846      -8.714-102.280 -15.530  1.00 44.840          H  
ATOM  13761 3HD2 LEU A 846      -7.117-102.128 -16.297  1.00 44.840          H  
ATOM  13762  N   LEU A 847      -7.938-100.805 -21.162  1.00 26.890          N  
ATOM  13763  CA  LEU A 847      -6.869-100.107 -21.817  1.00 26.750          C  
ATOM  13764  C   LEU A 847      -7.454 -98.856 -22.432  1.00 26.080          C  
ATOM  13765  O   LEU A 847      -6.877 -97.787 -22.310  1.00 25.560          O  
ATOM  13766  CB  LEU A 847      -6.189-100.984 -22.857  1.00 37.510          C  
ATOM  13767  CG  LEU A 847      -4.986-100.379 -23.585  1.00 37.510          C  
ATOM  13768  CD1 LEU A 847      -3.860-100.002 -22.568  1.00 37.510          C  
ATOM  13769  CD2 LEU A 847      -4.484-101.398 -24.587  1.00 37.510          C  
ATOM  13770  H   LEU A 847      -8.189-101.749 -21.464  1.00 32.270          H  
ATOM  13771  HA  LEU A 847      -6.146 -99.824 -21.061  1.00 32.100          H  
ATOM  13772 1HB  LEU A 847      -5.874-101.898 -22.385  1.00 45.010          H  
ATOM  13773 2HB  LEU A 847      -6.932-101.234 -23.609  1.00 45.010          H  
ATOM  13774  HG  LEU A 847      -5.288 -99.486 -24.100  1.00 45.010          H  
ATOM  13775 1HD1 LEU A 847      -3.014 -99.585 -23.113  1.00 45.010          H  
ATOM  13776 2HD1 LEU A 847      -4.206 -99.258 -21.855  1.00 45.010          H  
ATOM  13777 3HD1 LEU A 847      -3.541-100.892 -22.030  1.00 45.010          H  
ATOM  13778 1HD2 LEU A 847      -3.632-100.986 -25.132  1.00 45.010          H  
ATOM  13779 2HD2 LEU A 847      -4.178-102.307 -24.064  1.00 45.010          H  
ATOM  13780 3HD2 LEU A 847      -5.284-101.635 -25.290  1.00 45.010          H  
ATOM  13781  N   PHE A 848      -8.644 -98.950 -23.045  1.00 26.100          N  
ATOM  13782  CA  PHE A 848      -9.260 -97.738 -23.562  1.00 25.450          C  
ATOM  13783  C   PHE A 848      -9.410 -96.712 -22.458  1.00 24.550          C  
ATOM  13784  O   PHE A 848      -9.022 -95.560 -22.637  1.00 23.960          O  
ATOM  13785  CB  PHE A 848     -10.645 -97.961 -24.156  1.00 35.890          C  
ATOM  13786  CG  PHE A 848     -11.293 -96.618 -24.536  1.00 35.890          C  
ATOM  13787  CD1 PHE A 848     -10.932 -95.946 -25.699  1.00 35.890          C  
ATOM  13788  CD2 PHE A 848     -12.249 -96.023 -23.708  1.00 35.890          C  
ATOM  13789  CE1 PHE A 848     -11.507 -94.725 -26.020  1.00 35.890          C  
ATOM  13790  CE2 PHE A 848     -12.820 -94.810 -24.029  1.00 35.890          C  
ATOM  13791  CZ  PHE A 848     -12.450 -94.159 -25.184  1.00 35.890          C  
ATOM  13792  H   PHE A 848      -9.089 -99.860 -23.179  1.00 31.320          H  
ATOM  13793  HA  PHE A 848      -8.615 -97.325 -24.334  1.00 30.540          H  
ATOM  13794 1HB  PHE A 848     -10.578 -98.587 -25.042  1.00 43.070          H  
ATOM  13795 2HB  PHE A 848     -11.288 -98.472 -23.431  1.00 43.070          H  
ATOM  13796  HD1 PHE A 848     -10.186 -96.385 -26.361  1.00 43.070          H  
ATOM  13797  HD2 PHE A 848     -12.558 -96.530 -22.788  1.00 43.070          H  
ATOM  13798  HE1 PHE A 848     -11.213 -94.210 -26.934  1.00 43.070          H  
ATOM  13799  HE2 PHE A 848     -13.570 -94.377 -23.362  1.00 43.070          H  
ATOM  13800  HZ  PHE A 848     -12.901 -93.203 -25.435  1.00 43.070          H  
ATOM  13801  N   ALA A 849      -9.971 -97.096 -21.303  1.00 24.480          N  
ATOM  13802  CA  ALA A 849     -10.145 -96.113 -20.236  1.00 23.680          C  
ATOM  13803  C   ALA A 849      -8.782 -95.498 -19.839  1.00 23.380          C  
ATOM  13804  O   ALA A 849      -8.683 -94.286 -19.612  1.00 22.650          O  
ATOM  13805  CB  ALA A 849     -10.815 -96.770 -19.040  1.00 33.470          C  
ATOM  13806  H   ALA A 849     -10.302 -98.062 -21.184  1.00 29.380          H  
ATOM  13807  HA  ALA A 849     -10.784 -95.315 -20.611  1.00 28.420          H  
ATOM  13808 1HB  ALA A 849     -10.973 -96.053 -18.258  1.00 40.170          H  
ATOM  13809 2HB  ALA A 849     -11.775 -97.187 -19.342  1.00 40.170          H  
ATOM  13810 3HB  ALA A 849     -10.172 -97.559 -18.680  1.00 40.170          H  
ATOM  13811  N   ILE A 850      -7.722 -96.313 -19.819  1.00 23.990          N  
ATOM  13812  CA  ILE A 850      -6.376 -95.834 -19.496  1.00 23.870          C  
ATOM  13813  C   ILE A 850      -5.825 -94.874 -20.544  1.00 23.620          C  
ATOM  13814  O   ILE A 850      -5.297 -93.821 -20.189  1.00 23.080          O  
ATOM  13815  CB  ILE A 850      -5.395 -97.007 -19.290  1.00 33.470          C  
ATOM  13816  CG1 ILE A 850      -5.803 -97.749 -18.009  1.00 33.470          C  
ATOM  13817  CG2 ILE A 850      -3.923 -96.515 -19.234  1.00 33.470          C  
ATOM  13818  CD1 ILE A 850      -5.155 -99.077 -17.802  1.00 33.470          C  
ATOM  13819  H   ILE A 850      -7.884 -97.314 -19.973  1.00 28.790          H  
ATOM  13820  HA  ILE A 850      -6.431 -95.297 -18.553  1.00 28.640          H  
ATOM  13821  HB  ILE A 850      -5.502 -97.702 -20.112  1.00 40.160          H  
ATOM  13822 1HG1 ILE A 850      -5.555 -97.118 -17.164  1.00 40.160          H  
ATOM  13823 2HG1 ILE A 850      -6.878 -97.896 -18.025  1.00 40.160          H  
ATOM  13824 1HG2 ILE A 850      -3.273 -97.365 -19.100  1.00 40.160          H  
ATOM  13825 2HG2 ILE A 850      -3.646 -96.013 -20.159  1.00 40.160          H  
ATOM  13826 3HG2 ILE A 850      -3.800 -95.822 -18.401  1.00 40.160          H  
ATOM  13827 1HD1 ILE A 850      -5.512 -99.514 -16.872  1.00 40.160          H  
ATOM  13828 2HD1 ILE A 850      -5.405 -99.735 -18.629  1.00 40.160          H  
ATOM  13829 3HD1 ILE A 850      -4.085 -98.958 -17.742  1.00 40.160          H  
ATOM  13830  N   ILE A 851      -5.910 -95.228 -21.822  1.00 24.040          N  
ATOM  13831  CA  ILE A 851      -5.394 -94.363 -22.868  1.00 23.880          C  
ATOM  13832  C   ILE A 851      -6.200 -93.089 -22.913  1.00 22.970          C  
ATOM  13833  O   ILE A 851      -5.635 -91.999 -22.995  1.00 22.540          O  
ATOM  13834  CB  ILE A 851      -5.433 -95.033 -24.254  1.00 33.500          C  
ATOM  13835  CG1 ILE A 851      -4.430 -96.217 -24.279  1.00 33.500          C  
ATOM  13836  CG2 ILE A 851      -5.097 -93.972 -25.360  1.00 33.500          C  
ATOM  13837  CD1 ILE A 851      -4.581 -97.139 -25.471  1.00 33.500          C  
ATOM  13838  H   ILE A 851      -6.343 -96.122 -22.050  1.00 28.850          H  
ATOM  13839  HA  ILE A 851      -4.363 -94.110 -22.633  1.00 28.660          H  
ATOM  13840  HB  ILE A 851      -6.430 -95.448 -24.428  1.00 40.200          H  
ATOM  13841 1HG1 ILE A 851      -3.418 -95.821 -24.270  1.00 40.200          H  
ATOM  13842 2HG1 ILE A 851      -4.576 -96.811 -23.373  1.00 40.200          H  
ATOM  13843 1HG2 ILE A 851      -5.125 -94.428 -26.341  1.00 40.200          H  
ATOM  13844 2HG2 ILE A 851      -5.819 -93.157 -25.345  1.00 40.200          H  
ATOM  13845 3HG2 ILE A 851      -4.100 -93.566 -25.180  1.00 40.200          H  
ATOM  13846 1HD1 ILE A 851      -3.847 -97.942 -25.398  1.00 40.200          H  
ATOM  13847 2HD1 ILE A 851      -5.586 -97.562 -25.474  1.00 40.200          H  
ATOM  13848 3HD1 ILE A 851      -4.418 -96.598 -26.393  1.00 40.200          H  
ATOM  13849  N   ALA A 852      -7.523 -93.225 -22.902  1.00 22.710          N  
ATOM  13850  CA  ALA A 852      -8.424 -92.100 -22.960  1.00 21.870          C  
ATOM  13851  C   ALA A 852      -8.199 -91.156 -21.800  1.00 21.240          C  
ATOM  13852  O   ALA A 852      -8.240 -89.943 -21.994  1.00 20.620          O  
ATOM  13853  CB  ALA A 852      -9.853 -92.602 -22.947  1.00 30.950          C  
ATOM  13854  H   ALA A 852      -7.920 -94.161 -22.868  1.00 27.250          H  
ATOM  13855  HA  ALA A 852      -8.236 -91.558 -23.884  1.00 26.240          H  
ATOM  13856 1HB  ALA A 852     -10.548 -91.770 -23.011  1.00 37.140          H  
ATOM  13857 2HB  ALA A 852      -9.998 -93.267 -23.792  1.00 37.140          H  
ATOM  13858 3HB  ALA A 852     -10.023 -93.152 -22.031  1.00 37.140          H  
ATOM  13859  N   SER A 853      -7.941 -91.684 -20.602  1.00 21.450          N  
ATOM  13860  CA  SER A 853      -7.712 -90.840 -19.448  1.00 20.940          C  
ATOM  13861  C   SER A 853      -6.319 -90.227 -19.419  1.00 20.950          C  
ATOM  13862  O   SER A 853      -6.135 -89.119 -18.900  1.00 20.360          O  
ATOM  13863  CB  SER A 853      -7.971 -91.648 -18.213  1.00 29.520          C  
ATOM  13864  OG  SER A 853      -7.048 -92.672 -18.086  1.00 29.520          O  
ATOM  13865  H   SER A 853      -7.978 -92.693 -20.456  1.00 25.740          H  
ATOM  13866  HA  SER A 853      -8.419 -90.025 -19.477  1.00 25.130          H  
ATOM  13867 1HB  SER A 853      -7.958 -90.998 -17.378  1.00 35.420          H  
ATOM  13868 2HB  SER A 853      -8.943 -92.090 -18.257  1.00 35.420          H  
ATOM  13869  HG  SER A 853      -7.408 -93.400 -18.642  1.00 35.420          H  
ATOM  13870  N   MET A 854      -5.334 -90.898 -20.017  1.00 21.670          N  
ATOM  13871  CA  MET A 854      -3.996 -90.341 -20.093  1.00 21.840          C  
ATOM  13872  C   MET A 854      -4.036 -89.150 -21.053  1.00 21.320          C  
ATOM  13873  O   MET A 854      -3.481 -88.076 -20.772  1.00 21.000          O  
ATOM  13874  CB  MET A 854      -3.022 -91.425 -20.539  1.00 30.510          C  
ATOM  13875  CG  MET A 854      -1.551 -91.072 -20.449  1.00 30.510          C  
ATOM  13876  SD  MET A 854      -0.470 -92.478 -20.882  1.00 30.510          S  
ATOM  13877  CE  MET A 854      -0.716 -93.648 -19.517  1.00 30.510          C  
ATOM  13878  H   MET A 854      -5.506 -91.851 -20.351  1.00 26.000          H  
ATOM  13879  HA  MET A 854      -3.704 -89.976 -19.112  1.00 26.210          H  
ATOM  13880 1HB  MET A 854      -3.209 -92.304 -19.943  1.00 36.610          H  
ATOM  13881 2HB  MET A 854      -3.243 -91.694 -21.575  1.00 36.610          H  
ATOM  13882 1HG  MET A 854      -1.335 -90.246 -21.129  1.00 36.610          H  
ATOM  13883 2HG  MET A 854      -1.316 -90.750 -19.439  1.00 36.610          H  
ATOM  13884 1HE  MET A 854      -0.093 -94.527 -19.682  1.00 36.610          H  
ATOM  13885 2HE  MET A 854      -0.430 -93.177 -18.577  1.00 36.610          H  
ATOM  13886 3HE  MET A 854      -1.757 -93.959 -19.469  1.00 36.610          H  
ATOM  13887  N   VAL A 855      -4.733 -89.349 -22.180  1.00 21.260          N  
ATOM  13888  CA  VAL A 855      -4.911 -88.316 -23.176  1.00 20.780          C  
ATOM  13889  C   VAL A 855      -5.759 -87.193 -22.616  1.00 19.880          C  
ATOM  13890  O   VAL A 855      -5.408 -86.028 -22.792  1.00 19.490          O  
ATOM  13891  CB  VAL A 855      -5.530 -88.885 -24.468  1.00 29.280          C  
ATOM  13892  CG1 VAL A 855      -5.902 -87.746 -25.431  1.00 29.280          C  
ATOM  13893  CG2 VAL A 855      -4.514 -89.822 -25.135  1.00 29.280          C  
ATOM  13894  H   VAL A 855      -5.139 -90.275 -22.353  1.00 25.510          H  
ATOM  13895  HA  VAL A 855      -3.930 -87.913 -23.425  1.00 24.940          H  
ATOM  13896  HB  VAL A 855      -6.439 -89.440 -24.221  1.00 35.140          H  
ATOM  13897 1HG1 VAL A 855      -6.337 -88.164 -26.336  1.00 35.140          H  
ATOM  13898 2HG1 VAL A 855      -6.625 -87.099 -24.965  1.00 35.140          H  
ATOM  13899 3HG1 VAL A 855      -5.011 -87.170 -25.687  1.00 35.140          H  
ATOM  13900 1HG2 VAL A 855      -4.945 -90.241 -26.044  1.00 35.140          H  
ATOM  13901 2HG2 VAL A 855      -3.614 -89.261 -25.383  1.00 35.140          H  
ATOM  13902 3HG2 VAL A 855      -4.253 -90.627 -24.459  1.00 35.140          H  
ATOM  13903  N   ALA A 856      -6.870 -87.529 -21.944  1.00 19.610          N  
ATOM  13904  CA  ALA A 856      -7.742 -86.525 -21.374  1.00 18.800          C  
ATOM  13905  C   ALA A 856      -7.011 -85.643 -20.399  1.00 18.620          C  
ATOM  13906  O   ALA A 856      -7.193 -84.431 -20.431  1.00 18.060          O  
ATOM  13907  CB  ALA A 856      -8.903 -87.170 -20.667  1.00 26.640          C  
ATOM  13908  H   ALA A 856      -7.147 -88.504 -21.863  1.00 23.530          H  
ATOM  13909  HA  ALA A 856      -8.115 -85.915 -22.174  1.00 22.560          H  
ATOM  13910 1HB  ALA A 856      -9.563 -86.402 -20.266  1.00 31.970          H  
ATOM  13911 2HB  ALA A 856      -9.430 -87.783 -21.362  1.00 31.970          H  
ATOM  13912 3HB  ALA A 856      -8.533 -87.778 -19.871  1.00 31.970          H  
ATOM  13913  N   TRP A 857      -6.119 -86.221 -19.597  1.00 19.170          N  
ATOM  13914  CA  TRP A 857      -5.379 -85.439 -18.635  1.00 19.110          C  
ATOM  13915  C   TRP A 857      -4.614 -84.372 -19.402  1.00 19.100          C  
ATOM  13916  O   TRP A 857      -4.674 -83.194 -19.066  1.00 18.710          O  
ATOM  13917  CB  TRP A 857      -4.444 -86.367 -17.857  1.00 26.780          C  
ATOM  13918  CG  TRP A 857      -3.799 -85.792 -16.655  1.00 26.780          C  
ATOM  13919  CD1 TRP A 857      -4.319 -85.844 -15.403  1.00 26.780          C  
ATOM  13920  CD2 TRP A 857      -2.543 -85.102 -16.534  1.00 26.780          C  
ATOM  13921  NE1 TRP A 857      -3.478 -85.245 -14.517  1.00 26.780          N  
ATOM  13922  CE2 TRP A 857      -2.388 -84.785 -15.181  1.00 26.780          C  
ATOM  13923  CE3 TRP A 857      -1.555 -84.731 -17.438  1.00 26.780          C  
ATOM  13924  CZ2 TRP A 857      -1.288 -84.121 -14.712  1.00 26.780          C  
ATOM  13925  CZ3 TRP A 857      -0.447 -84.057 -16.962  1.00 26.780          C  
ATOM  13926  CH2 TRP A 857      -0.319 -83.762 -15.629  1.00 26.780          C  
ATOM  13927  H   TRP A 857      -6.023 -87.240 -19.586  1.00 23.000          H  
ATOM  13928  HA  TRP A 857      -6.068 -84.947 -17.954  1.00 22.930          H  
ATOM  13929 1HB  TRP A 857      -5.003 -87.247 -17.547  1.00 32.130          H  
ATOM  13930 2HB  TRP A 857      -3.660 -86.720 -18.524  1.00 32.130          H  
ATOM  13931  HD1 TRP A 857      -5.273 -86.303 -15.143  1.00 32.130          H  
ATOM  13932  HE1 TRP A 857      -3.644 -85.154 -13.519  1.00 32.130          H  
ATOM  13933  HE3 TRP A 857      -1.653 -84.965 -18.497  1.00 32.130          H  
ATOM  13934  HZ2 TRP A 857      -1.165 -83.881 -13.665  1.00 32.130          H  
ATOM  13935  HZ3 TRP A 857       0.325 -83.767 -17.673  1.00 32.130          H  
ATOM  13936  HH2 TRP A 857       0.568 -83.232 -15.285  1.00 32.130          H  
ATOM  13937  N   ALA A 858      -3.922 -84.756 -20.476  1.00 19.570          N  
ATOM  13938  CA  ALA A 858      -3.236 -83.738 -21.265  1.00 19.670          C  
ATOM  13939  C   ALA A 858      -4.229 -82.721 -21.877  1.00 18.940          C  
ATOM  13940  O   ALA A 858      -4.004 -81.504 -21.825  1.00 18.830          O  
ATOM  13941  CB  ALA A 858      -2.431 -84.399 -22.370  1.00 27.500          C  
ATOM  13942  H   ALA A 858      -3.864 -85.755 -20.712  1.00 23.480          H  
ATOM  13943  HA  ALA A 858      -2.561 -83.197 -20.602  1.00 23.600          H  
ATOM  13944 1HB  ALA A 858      -1.897 -83.639 -22.937  1.00 33.000          H  
ATOM  13945 2HB  ALA A 858      -1.719 -85.096 -21.930  1.00 33.000          H  
ATOM  13946 3HB  ALA A 858      -3.106 -84.941 -23.032  1.00 33.000          H  
ATOM  13947  N   LEU A 859      -5.378 -83.202 -22.364  1.00 18.510          N  
ATOM  13948  CA  LEU A 859      -6.365 -82.338 -23.021  1.00 17.820          C  
ATOM  13949  C   LEU A 859      -6.916 -81.241 -22.118  1.00 17.220          C  
ATOM  13950  O   LEU A 859      -7.192 -80.136 -22.586  1.00 16.840          O  
ATOM  13951  CB  LEU A 859      -7.560 -83.163 -23.560  1.00 25.220          C  
ATOM  13952  CG  LEU A 859      -7.315 -84.127 -24.764  1.00 25.220          C  
ATOM  13953  CD1 LEU A 859      -8.595 -84.981 -25.016  1.00 25.220          C  
ATOM  13954  CD2 LEU A 859      -6.976 -83.329 -26.006  1.00 25.220          C  
ATOM  13955  H   LEU A 859      -5.517 -84.217 -22.359  1.00 22.210          H  
ATOM  13956  HA  LEU A 859      -5.870 -81.844 -23.848  1.00 21.380          H  
ATOM  13957 1HB  LEU A 859      -7.959 -83.736 -22.744  1.00 30.270          H  
ATOM  13958 2HB  LEU A 859      -8.315 -82.487 -23.868  1.00 30.270          H  
ATOM  13959  HG  LEU A 859      -6.496 -84.785 -24.537  1.00 30.270          H  
ATOM  13960 1HD1 LEU A 859      -8.418 -85.653 -25.857  1.00 30.270          H  
ATOM  13961 2HD1 LEU A 859      -8.848 -85.567 -24.157  1.00 30.270          H  
ATOM  13962 3HD1 LEU A 859      -9.423 -84.335 -25.253  1.00 30.270          H  
ATOM  13963 1HD2 LEU A 859      -6.810 -84.015 -26.837  1.00 30.270          H  
ATOM  13964 2HD2 LEU A 859      -7.803 -82.659 -26.247  1.00 30.270          H  
ATOM  13965 3HD2 LEU A 859      -6.076 -82.748 -25.850  1.00 30.270          H  
ATOM  13966  N   ILE A 860      -7.059 -81.515 -20.824  1.00 17.210          N  
ATOM  13967  CA  ILE A 860      -7.624 -80.522 -19.911  1.00 16.740          C  
ATOM  13968  C   ILE A 860      -6.573 -79.891 -18.999  1.00 16.960          C  
ATOM  13969  O   ILE A 860      -6.928 -79.341 -17.952  1.00 16.660          O  
ATOM  13970  CB  ILE A 860      -8.740 -81.128 -19.039  1.00 23.620          C  
ATOM  13971  CG1 ILE A 860      -8.183 -82.258 -18.164  1.00 23.620          C  
ATOM  13972  CG2 ILE A 860      -9.809 -81.631 -19.949  1.00 23.620          C  
ATOM  13973  CD1 ILE A 860      -9.097 -82.803 -17.110  1.00 23.620          C  
ATOM  13974  H   ILE A 860      -6.824 -82.462 -20.495  1.00 20.650          H  
ATOM  13975  HA  ILE A 860      -8.068 -79.724 -20.508  1.00 20.090          H  
ATOM  13976  HB  ILE A 860      -9.152 -80.364 -18.380  1.00 28.350          H  
ATOM  13977 1HG1 ILE A 860      -7.893 -83.054 -18.770  1.00 28.350          H  
ATOM  13978 2HG1 ILE A 860      -7.329 -81.875 -17.680  1.00 28.350          H  
ATOM  13979 1HG2 ILE A 860     -10.585 -82.027 -19.392  1.00 28.350          H  
ATOM  13980 2HG2 ILE A 860     -10.180 -80.803 -20.535  1.00 28.350          H  
ATOM  13981 3HG2 ILE A 860      -9.404 -82.400 -20.609  1.00 28.350          H  
ATOM  13982 1HD1 ILE A 860      -8.583 -83.579 -16.540  1.00 28.350          H  
ATOM  13983 2HD1 ILE A 860      -9.390 -82.008 -16.445  1.00 28.350          H  
ATOM  13984 3HD1 ILE A 860      -9.953 -83.223 -17.588  1.00 28.350          H  
ATOM  13985  N   ARG A 861      -5.309 -79.902 -19.425  1.00 17.560          N  
ATOM  13986  CA  ARG A 861      -4.181 -79.356 -18.669  1.00 17.970          C  
ATOM  13987  C   ARG A 861      -4.287 -77.894 -18.245  1.00 17.600          C  
ATOM  13988  O   ARG A 861      -3.518 -77.441 -17.401  1.00 17.830          O  
ATOM  13989  CB  ARG A 861      -2.885 -79.580 -19.424  1.00 24.990          C  
ATOM  13990  CG  ARG A 861      -2.725 -78.833 -20.745  1.00 24.990          C  
ATOM  13991  CD  ARG A 861      -1.501 -79.317 -21.452  1.00 24.990          C  
ATOM  13992  NE  ARG A 861      -1.289 -78.679 -22.752  1.00 24.990          N  
ATOM  13993  CZ  ARG A 861      -1.865 -79.072 -23.920  1.00 24.990          C  
ATOM  13994  NH1 ARG A 861      -2.717 -80.085 -23.939  1.00 24.990          N  
ATOM  13995  NH2 ARG A 861      -1.568 -78.434 -25.046  1.00 24.990          N  
ATOM  13996  H   ARG A 861      -5.091 -80.393 -20.302  1.00 21.070          H  
ATOM  13997  HA  ARG A 861      -4.103 -79.938 -17.772  1.00 21.560          H  
ATOM  13998 1HB  ARG A 861      -2.052 -79.298 -18.787  1.00 29.990          H  
ATOM  13999 2HB  ARG A 861      -2.785 -80.646 -19.635  1.00 29.990          H  
ATOM  14000 1HG  ARG A 861      -3.598 -78.998 -21.375  1.00 29.990          H  
ATOM  14001 2HG  ARG A 861      -2.611 -77.765 -20.556  1.00 29.990          H  
ATOM  14002 1HD  ARG A 861      -0.633 -79.099 -20.828  1.00 29.990          H  
ATOM  14003 2HD  ARG A 861      -1.567 -80.396 -21.598  1.00 29.990          H  
ATOM  14004  HE  ARG A 861      -0.645 -77.901 -22.785  1.00 29.990          H  
ATOM  14005 1HH1 ARG A 861      -2.977 -80.565 -23.054  1.00 29.990          H  
ATOM  14006 2HH1 ARG A 861      -3.143 -80.375 -24.806  1.00 29.990          H  
ATOM  14007 1HH2 ARG A 861      -0.916 -77.661 -25.034  1.00 29.990          H  
ATOM  14008 2HH2 ARG A 861      -1.990 -78.720 -25.917  1.00 29.990          H  
ATOM  14009  N   ASN A 862      -5.230 -77.151 -18.815  1.00 17.110          N  
ATOM  14010  CA  ASN A 862      -5.403 -75.745 -18.486  1.00 16.810          C  
ATOM  14011  C   ASN A 862      -6.325 -75.543 -17.279  1.00 16.250          C  
ATOM  14012  O   ASN A 862      -6.538 -74.414 -16.845  1.00 16.100          O  
ATOM  14013  CB  ASN A 862      -6.003 -75.041 -19.684  1.00 23.650          C  
ATOM  14014  CG  ASN A 862      -5.079 -75.016 -20.844  1.00 23.650          C  
ATOM  14015  OD1 ASN A 862      -4.082 -74.285 -20.872  1.00 23.650          O  
ATOM  14016  ND2 ASN A 862      -5.385 -75.833 -21.820  1.00 23.650          N  
ATOM  14017  H   ASN A 862      -5.836 -77.585 -19.495  1.00 20.530          H  
ATOM  14018  HA  ASN A 862      -4.428 -75.317 -18.245  1.00 20.170          H  
ATOM  14019 1HB  ASN A 862      -6.929 -75.543 -19.980  1.00 28.380          H  
ATOM  14020 2HB  ASN A 862      -6.260 -74.019 -19.418  1.00 28.380          H  
ATOM  14021 1HD2 ASN A 862      -4.810 -75.882 -22.635  1.00 28.380          H  
ATOM  14022 2HD2 ASN A 862      -6.193 -76.417 -21.744  1.00 28.380          H  
ATOM  14023  N   LEU A 863      -6.853 -76.632 -16.713  1.00 16.020          N  
ATOM  14024  CA  LEU A 863      -7.742 -76.547 -15.558  1.00 15.580          C  
ATOM  14025  C   LEU A 863      -7.372 -77.577 -14.460  1.00 15.850          C  
ATOM  14026  O   LEU A 863      -8.022 -78.624 -14.369  1.00 16.000          O  
ATOM  14027  CB  LEU A 863      -9.193 -76.770 -16.052  1.00 21.990          C  
ATOM  14028  CG  LEU A 863      -9.771 -75.683 -17.076  1.00 21.990          C  
ATOM  14029  CD1 LEU A 863     -11.079 -76.161 -17.687  1.00 21.990          C  
ATOM  14030  CD2 LEU A 863     -10.034 -74.380 -16.348  1.00 21.990          C  
ATOM  14031  H   LEU A 863      -6.655 -77.550 -17.121  1.00 19.220          H  
ATOM  14032  HA  LEU A 863      -7.675 -75.550 -15.142  1.00 18.700          H  
ATOM  14033 1HB  LEU A 863      -9.221 -77.739 -16.554  1.00 26.390          H  
ATOM  14034 2HB  LEU A 863      -9.855 -76.808 -15.191  1.00 26.390          H  
ATOM  14035  HG  LEU A 863      -9.058 -75.526 -17.877  1.00 26.390          H  
ATOM  14036 1HD1 LEU A 863     -11.455 -75.409 -18.383  1.00 26.390          H  
ATOM  14037 2HD1 LEU A 863     -10.916 -77.098 -18.227  1.00 26.390          H  
ATOM  14038 3HD1 LEU A 863     -11.804 -76.313 -16.901  1.00 26.390          H  
ATOM  14039 1HD2 LEU A 863     -10.419 -73.650 -17.057  1.00 26.390          H  
ATOM  14040 2HD2 LEU A 863     -10.766 -74.545 -15.559  1.00 26.390          H  
ATOM  14041 3HD2 LEU A 863      -9.123 -74.012 -15.915  1.00 26.390          H  
ATOM  14042  N   PRO A 864      -6.381 -77.273 -13.577  1.00 16.030          N  
ATOM  14043  CA  PRO A 864      -5.832 -78.137 -12.525  1.00 16.320          C  
ATOM  14044  C   PRO A 864      -6.865 -78.776 -11.602  1.00 16.130          C  
ATOM  14045  O   PRO A 864      -6.673 -79.902 -11.146  1.00 16.430          O  
ATOM  14046  CB  PRO A 864      -4.923 -77.177 -11.762  1.00 24.480          C  
ATOM  14047  CG  PRO A 864      -4.488 -76.170 -12.807  1.00 24.480          C  
ATOM  14048  CD  PRO A 864      -5.704 -75.952 -13.661  1.00 24.480          C  
ATOM  14049  HA  PRO A 864      -5.239 -78.913 -12.995  1.00 19.580          H  
ATOM  14050 1HB  PRO A 864      -5.478 -76.736 -10.933  1.00 29.380          H  
ATOM  14051 2HB  PRO A 864      -4.078 -77.723 -11.321  1.00 29.380          H  
ATOM  14052 1HG  PRO A 864      -4.137 -75.247 -12.349  1.00 29.380          H  
ATOM  14053 2HG  PRO A 864      -3.642 -76.569 -13.388  1.00 29.380          H  
ATOM  14054 1HD  PRO A 864      -6.331 -75.147 -13.243  1.00 29.380          H  
ATOM  14055 2HD  PRO A 864      -5.361 -75.729 -14.670  1.00 29.380          H  
ATOM  14056  N   GLY A 865      -7.976 -78.087 -11.343  1.00 15.730          N  
ATOM  14057  CA  GLY A 865      -9.002 -78.664 -10.483  1.00 15.710          C  
ATOM  14058  C   GLY A 865      -9.595 -79.929 -11.111  1.00 15.700          C  
ATOM  14059  O   GLY A 865      -9.973 -80.878 -10.412  1.00 15.920          O  
ATOM  14060  H   GLY A 865      -8.120 -77.153 -11.699  1.00 18.880          H  
ATOM  14061 1HA  GLY A 865      -8.571 -78.901  -9.510  1.00 18.850          H  
ATOM  14062 2HA  GLY A 865      -9.791 -77.930 -10.317  1.00 18.850          H  
ATOM  14063  N   LEU A 866      -9.693 -79.932 -12.443  1.00 15.530          N  
ATOM  14064  CA  LEU A 866     -10.318 -81.026 -13.139  1.00 15.650          C  
ATOM  14065  C   LEU A 866      -9.276 -82.104 -13.338  1.00 16.240          C  
ATOM  14066  O   LEU A 866      -9.603 -83.294 -13.345  1.00 16.540          O  
ATOM  14067  CB  LEU A 866     -10.863 -80.510 -14.462  1.00 21.860          C  
ATOM  14068  CG  LEU A 866     -11.907 -79.354 -14.354  1.00 21.860          C  
ATOM  14069  CD1 LEU A 866     -12.295 -78.936 -15.738  1.00 21.860          C  
ATOM  14070  CD2 LEU A 866     -13.130 -79.763 -13.537  1.00 21.860          C  
ATOM  14071  H   LEU A 866      -9.322 -79.165 -13.001  1.00 18.640          H  
ATOM  14072  HA  LEU A 866     -11.118 -81.441 -12.534  1.00 18.780          H  
ATOM  14073 1HB  LEU A 866     -10.027 -80.142 -15.060  1.00 26.230          H  
ATOM  14074 2HB  LEU A 866     -11.318 -81.324 -14.975  1.00 26.230          H  
ATOM  14075  HG  LEU A 866     -11.430 -78.501 -13.878  1.00 26.230          H  
ATOM  14076 1HD1 LEU A 866     -12.974 -78.107 -15.683  1.00 26.230          H  
ATOM  14077 2HD1 LEU A 866     -11.416 -78.646 -16.288  1.00 26.230          H  
ATOM  14078 3HD1 LEU A 866     -12.771 -79.732 -16.241  1.00 26.230          H  
ATOM  14079 1HD2 LEU A 866     -13.824 -78.929 -13.488  1.00 26.230          H  
ATOM  14080 2HD2 LEU A 866     -13.615 -80.595 -14.003  1.00 26.230          H  
ATOM  14081 3HD2 LEU A 866     -12.838 -80.036 -12.527  1.00 26.230          H  
ATOM  14082  N   LEU A 867      -8.004 -81.698 -13.458  1.00 16.500          N  
ATOM  14083  CA  LEU A 867      -6.955 -82.702 -13.590  1.00 17.120          C  
ATOM  14084  C   LEU A 867      -6.927 -83.562 -12.335  1.00 17.380          C  
ATOM  14085  O   LEU A 867      -6.806 -84.783 -12.434  1.00 17.840          O  
ATOM  14086  CB  LEU A 867      -5.551 -82.084 -13.746  1.00 23.720          C  
ATOM  14087  CG  LEU A 867      -5.190 -81.366 -15.035  1.00 23.720          C  
ATOM  14088  CD1 LEU A 867      -3.814 -80.712 -14.861  1.00 23.720          C  
ATOM  14089  CD2 LEU A 867      -5.112 -82.345 -16.142  1.00 23.720          C  
ATOM  14090  H   LEU A 867      -7.817 -80.692 -13.509  1.00 19.800          H  
ATOM  14091  HA  LEU A 867      -7.183 -83.343 -14.435  1.00 20.540          H  
ATOM  14092 1HB  LEU A 867      -5.448 -81.352 -12.975  1.00 28.460          H  
ATOM  14093 2HB  LEU A 867      -4.812 -82.860 -13.577  1.00 28.460          H  
ATOM  14094  HG  LEU A 867      -5.942 -80.598 -15.254  1.00 28.460          H  
ATOM  14095 1HD1 LEU A 867      -3.520 -80.199 -15.747  1.00 28.460          H  
ATOM  14096 2HD1 LEU A 867      -3.818 -80.017 -14.061  1.00 28.460          H  
ATOM  14097 3HD1 LEU A 867      -3.085 -81.493 -14.650  1.00 28.460          H  
ATOM  14098 1HD2 LEU A 867      -4.852 -81.855 -17.052  1.00 28.460          H  
ATOM  14099 2HD2 LEU A 867      -4.372 -83.051 -15.916  1.00 28.460          H  
ATOM  14100 3HD2 LEU A 867      -6.040 -82.848 -16.273  1.00 28.460          H  
ATOM  14101  N   GLU A 868      -7.078 -82.941 -11.153  1.00 17.150          N  
ATOM  14102  CA  GLU A 868      -7.070 -83.710  -9.911  1.00 17.450          C  
ATOM  14103  C   GLU A 868      -8.192 -84.743  -9.881  1.00 17.530          C  
ATOM  14104  O   GLU A 868      -7.957 -85.915  -9.561  1.00 18.020          O  
ATOM  14105  CB  GLU A 868      -7.202 -82.805  -8.678  1.00 24.310          C  
ATOM  14106  CG  GLU A 868      -7.169 -83.590  -7.365  1.00 24.310          C  
ATOM  14107  CD  GLU A 868      -7.237 -82.772  -6.102  1.00 24.310          C  
ATOM  14108  OE1 GLU A 868      -7.168 -81.576  -6.194  1.00 24.310          O  
ATOM  14109  OE2 GLU A 868      -7.351 -83.354  -5.030  1.00 24.310          O  
ATOM  14110  H   GLU A 868      -7.139 -81.915 -11.126  1.00 20.580          H  
ATOM  14111  HA  GLU A 868      -6.119 -84.238  -9.843  1.00 20.940          H  
ATOM  14112 1HB  GLU A 868      -6.393 -82.080  -8.665  1.00 29.170          H  
ATOM  14113 2HB  GLU A 868      -8.140 -82.250  -8.731  1.00 29.170          H  
ATOM  14114 1HG  GLU A 868      -7.984 -84.312  -7.350  1.00 29.170          H  
ATOM  14115 2HG  GLU A 868      -6.235 -84.131  -7.373  1.00 29.170          H  
ATOM  14116  N   VAL A 869      -9.405 -84.323 -10.254  1.00 17.110          N  
ATOM  14117  CA  VAL A 869     -10.540 -85.234 -10.223  1.00 17.250          C  
ATOM  14118  C   VAL A 869     -10.346 -86.380 -11.222  1.00 17.730          C  
ATOM  14119  O   VAL A 869     -10.669 -87.544 -10.925  1.00 18.200          O  
ATOM  14120  CB  VAL A 869     -11.856 -84.490 -10.494  1.00 24.090          C  
ATOM  14121  CG1 VAL A 869     -13.003 -85.491 -10.597  1.00 24.090          C  
ATOM  14122  CG2 VAL A 869     -12.106 -83.493  -9.381  1.00 24.090          C  
ATOM  14123  H   VAL A 869      -9.536 -83.334 -10.504  1.00 20.530          H  
ATOM  14124  HA  VAL A 869     -10.599 -85.660  -9.224  1.00 20.700          H  
ATOM  14125  HB  VAL A 869     -11.782 -83.959 -11.450  1.00 28.910          H  
ATOM  14126 1HG1 VAL A 869     -13.933 -84.960 -10.792  1.00 28.910          H  
ATOM  14127 2HG1 VAL A 869     -12.815 -86.183 -11.395  1.00 28.910          H  
ATOM  14128 3HG1 VAL A 869     -13.091 -86.040  -9.660  1.00 28.910          H  
ATOM  14129 1HG2 VAL A 869     -13.033 -82.955  -9.574  1.00 28.910          H  
ATOM  14130 2HG2 VAL A 869     -12.180 -84.019  -8.430  1.00 28.910          H  
ATOM  14131 3HG2 VAL A 869     -11.283 -82.782  -9.332  1.00 28.910          H  
ATOM  14132  N   LEU A 870      -9.867 -86.054 -12.428  1.00 17.710          N  
ATOM  14133  CA  LEU A 870      -9.640 -87.087 -13.421  1.00 18.270          C  
ATOM  14134  C   LEU A 870      -8.652 -88.111 -12.894  1.00 18.850          C  
ATOM  14135  O   LEU A 870      -8.865 -89.317 -13.071  1.00 19.350          O  
ATOM  14136  CB  LEU A 870      -9.074 -86.514 -14.723  1.00 25.350          C  
ATOM  14137  CG  LEU A 870      -8.790 -87.541 -15.866  1.00 25.350          C  
ATOM  14138  CD1 LEU A 870     -10.090 -88.242 -16.346  1.00 25.350          C  
ATOM  14139  CD2 LEU A 870      -8.124 -86.827 -16.975  1.00 25.350          C  
ATOM  14140  H   LEU A 870      -9.659 -85.075 -12.655  1.00 21.250          H  
ATOM  14141  HA  LEU A 870     -10.585 -87.582 -13.612  1.00 21.920          H  
ATOM  14142 1HB  LEU A 870      -9.746 -85.765 -15.103  1.00 30.420          H  
ATOM  14143 2HB  LEU A 870      -8.130 -86.015 -14.486  1.00 30.420          H  
ATOM  14144  HG  LEU A 870      -8.118 -88.309 -15.496  1.00 30.420          H  
ATOM  14145 1HD1 LEU A 870      -9.842 -88.945 -17.139  1.00 30.420          H  
ATOM  14146 2HD1 LEU A 870     -10.550 -88.787 -15.527  1.00 30.420          H  
ATOM  14147 3HD1 LEU A 870     -10.789 -87.496 -16.729  1.00 30.420          H  
ATOM  14148 1HD2 LEU A 870      -7.882 -87.542 -17.751  1.00 30.420          H  
ATOM  14149 2HD2 LEU A 870      -8.775 -86.049 -17.374  1.00 30.420          H  
ATOM  14150 3HD2 LEU A 870      -7.220 -86.383 -16.593  1.00 30.420          H  
ATOM  14151  N   VAL A 871      -7.569 -87.645 -12.252  1.00 18.850          N  
ATOM  14152  CA  VAL A 871      -6.595 -88.579 -11.734  1.00 19.450          C  
ATOM  14153  C   VAL A 871      -7.209 -89.463 -10.677  1.00 19.630          C  
ATOM  14154  O   VAL A 871      -6.940 -90.654 -10.672  1.00 20.230          O  
ATOM  14155  CB  VAL A 871      -5.336 -87.932 -11.167  1.00 26.990          C  
ATOM  14156  CG1 VAL A 871      -4.475 -89.012 -10.506  1.00 26.990          C  
ATOM  14157  CG2 VAL A 871      -4.572 -87.301 -12.257  1.00 26.990          C  
ATOM  14158  H   VAL A 871      -7.417 -86.633 -12.175  1.00 22.620          H  
ATOM  14159  HA  VAL A 871      -6.276 -89.201 -12.550  1.00 23.340          H  
ATOM  14160  HB  VAL A 871      -5.606 -87.179 -10.419  1.00 32.390          H  
ATOM  14161 1HG1 VAL A 871      -3.592 -88.557 -10.150  1.00 32.390          H  
ATOM  14162 2HG1 VAL A 871      -4.989 -89.492  -9.675  1.00 32.390          H  
ATOM  14163 3HG1 VAL A 871      -4.208 -89.766 -11.246  1.00 32.390          H  
ATOM  14164 1HG2 VAL A 871      -3.683 -86.845 -11.842  1.00 32.390          H  
ATOM  14165 2HG2 VAL A 871      -4.296 -88.051 -12.996  1.00 32.390          H  
ATOM  14166 3HG2 VAL A 871      -5.187 -86.552 -12.715  1.00 32.390          H  
ATOM  14167  N   LEU A 872      -8.037 -88.936  -9.781  1.00 19.190          N  
ATOM  14168  CA  LEU A 872      -8.598 -89.828  -8.773  1.00 19.430          C  
ATOM  14169  C   LEU A 872      -9.308 -91.014  -9.431  1.00 19.800          C  
ATOM  14170  O   LEU A 872      -9.177 -92.146  -8.963  1.00 20.330          O  
ATOM  14171  CB  LEU A 872      -9.570 -89.058  -7.871  1.00 27.110          C  
ATOM  14172  CG  LEU A 872      -8.940 -88.053  -6.878  1.00 27.110          C  
ATOM  14173  CD1 LEU A 872     -10.033 -87.185  -6.264  1.00 27.110          C  
ATOM  14174  CD2 LEU A 872      -8.210 -88.833  -5.755  1.00 27.110          C  
ATOM  14175  H   LEU A 872      -8.212 -87.923  -9.775  1.00 23.030          H  
ATOM  14176  HA  LEU A 872      -7.781 -90.223  -8.181  1.00 23.320          H  
ATOM  14177 1HB  LEU A 872     -10.253 -88.498  -8.513  1.00 32.530          H  
ATOM  14178 2HB  LEU A 872     -10.152 -89.777  -7.300  1.00 32.530          H  
ATOM  14179  HG  LEU A 872      -8.241 -87.403  -7.404  1.00 32.530          H  
ATOM  14180 1HD1 LEU A 872      -9.581 -86.477  -5.565  1.00 32.530          H  
ATOM  14181 2HD1 LEU A 872     -10.548 -86.636  -7.047  1.00 32.530          H  
ATOM  14182 3HD1 LEU A 872     -10.746 -87.814  -5.734  1.00 32.530          H  
ATOM  14183 1HD2 LEU A 872      -7.788 -88.138  -5.042  1.00 32.530          H  
ATOM  14184 2HD2 LEU A 872      -8.925 -89.472  -5.240  1.00 32.530          H  
ATOM  14185 3HD2 LEU A 872      -7.413 -89.441  -6.162  1.00 32.530          H  
ATOM  14186  N   SER A 873     -10.029 -90.790 -10.533  1.00 19.600          N  
ATOM  14187  CA  SER A 873     -10.638 -91.924 -11.243  1.00 20.040          C  
ATOM  14188  C   SER A 873      -9.542 -92.884 -11.785  1.00 20.750          C  
ATOM  14189  O   SER A 873      -9.602 -94.108 -11.578  1.00 21.360          O  
ATOM  14190  CB  SER A 873     -11.516 -91.431 -12.381  1.00 27.880          C  
ATOM  14191  OG  SER A 873     -12.064 -92.503 -13.088  1.00 27.880          O  
ATOM  14192  H   SER A 873     -10.166 -89.820 -10.846  1.00 23.520          H  
ATOM  14193  HA  SER A 873     -11.260 -92.478 -10.541  1.00 24.050          H  
ATOM  14194 1HB  SER A 873     -12.318 -90.817 -11.974  1.00 33.460          H  
ATOM  14195 2HB  SER A 873     -10.935 -90.805 -13.053  1.00 33.460          H  
ATOM  14196  HG  SER A 873     -12.654 -92.111 -13.742  1.00 33.460          H  
ATOM  14197  N   ARG A 874      -8.521 -92.298 -12.448  1.00 20.730          N  
ATOM  14198  CA  ARG A 874      -7.392 -93.016 -13.069  1.00 21.420          C  
ATOM  14199  C   ARG A 874      -6.544 -93.804 -12.092  1.00 21.940          C  
ATOM  14200  O   ARG A 874      -5.991 -94.852 -12.412  1.00 22.630          O  
ATOM  14201  CB  ARG A 874      -6.424 -92.066 -13.731  1.00 29.710          C  
ATOM  14202  CG  ARG A 874      -6.900 -91.371 -14.910  1.00 29.710          C  
ATOM  14203  CD  ARG A 874      -5.877 -90.401 -15.420  1.00 29.710          C  
ATOM  14204  NE  ARG A 874      -4.700 -91.093 -15.919  1.00 29.710          N  
ATOM  14205  CZ  ARG A 874      -3.507 -90.525 -16.172  1.00 29.710          C  
ATOM  14206  NH1 ARG A 874      -3.332 -89.244 -15.963  1.00 29.710          N  
ATOM  14207  NH2 ARG A 874      -2.520 -91.275 -16.635  1.00 29.710          N  
ATOM  14208  H   ARG A 874      -8.564 -91.278 -12.554  1.00 24.880          H  
ATOM  14209  HA  ARG A 874      -7.790 -93.696 -13.811  1.00 25.700          H  
ATOM  14210 1HB  ARG A 874      -6.051 -91.359 -13.016  1.00 35.650          H  
ATOM  14211 2HB  ARG A 874      -5.586 -92.650 -14.068  1.00 35.650          H  
ATOM  14212 1HG  ARG A 874      -7.058 -92.136 -15.645  1.00 35.650          H  
ATOM  14213 2HG  ARG A 874      -7.832 -90.854 -14.710  1.00 35.650          H  
ATOM  14214 1HD  ARG A 874      -6.296 -89.811 -16.233  1.00 35.650          H  
ATOM  14215 2HD  ARG A 874      -5.576 -89.741 -14.624  1.00 35.650          H  
ATOM  14216  HE  ARG A 874      -4.792 -92.085 -16.110  1.00 35.650          H  
ATOM  14217 1HH1 ARG A 874      -4.096 -88.690 -15.606  1.00 35.650          H  
ATOM  14218 2HH1 ARG A 874      -2.443 -88.812 -16.169  1.00 35.650          H  
ATOM  14219 1HH2 ARG A 874      -2.680 -92.265 -16.786  1.00 35.650          H  
ATOM  14220 2HH2 ARG A 874      -1.618 -90.870 -16.833  1.00 35.650          H  
ATOM  14221  N   LEU A 875      -6.459 -93.306 -10.883  1.00 21.650          N  
ATOM  14222  CA  LEU A 875      -5.646 -93.828  -9.815  1.00 22.090          C  
ATOM  14223  C   LEU A 875      -5.930 -95.301  -9.534  1.00 22.630          C  
ATOM  14224  O   LEU A 875      -5.026 -96.010  -9.082  1.00 23.250          O  
ATOM  14225  CB  LEU A 875      -5.862 -92.912  -8.592  1.00 30.750          C  
ATOM  14226  CG  LEU A 875      -4.941 -93.000  -7.361  1.00 30.750          C  
ATOM  14227  CD1 LEU A 875      -3.477 -92.703  -7.755  1.00 30.750          C  
ATOM  14228  CD2 LEU A 875      -5.420 -91.938  -6.355  1.00 30.750          C  
ATOM  14229  H   LEU A 875      -6.917 -92.416 -10.708  1.00 25.980          H  
ATOM  14230  HA  LEU A 875      -4.617 -93.762 -10.124  1.00 26.510          H  
ATOM  14231 1HB  LEU A 875      -5.799 -91.894  -8.939  1.00 36.900          H  
ATOM  14232 2HB  LEU A 875      -6.883 -93.073  -8.242  1.00 36.900          H  
ATOM  14233  HG  LEU A 875      -4.994 -93.994  -6.918  1.00 36.900          H  
ATOM  14234 1HD1 LEU A 875      -2.860 -92.742  -6.865  1.00 36.900          H  
ATOM  14235 2HD1 LEU A 875      -3.131 -93.443  -8.458  1.00 36.900          H  
ATOM  14236 3HD1 LEU A 875      -3.405 -91.707  -8.202  1.00 36.900          H  
ATOM  14237 1HD2 LEU A 875      -4.792 -91.963  -5.464  1.00 36.900          H  
ATOM  14238 2HD2 LEU A 875      -5.357 -90.946  -6.814  1.00 36.900          H  
ATOM  14239 3HD2 LEU A 875      -6.456 -92.143  -6.077  1.00 36.900          H  
ATOM  14240  N   ASN A 876      -7.158 -95.787  -9.782  1.00 22.450          N  
ATOM  14241  CA  ASN A 876      -7.451 -97.191  -9.505  1.00 22.990          C  
ATOM  14242  C   ASN A 876      -7.216 -98.120 -10.716  1.00 23.670          C  
ATOM  14243  O   ASN A 876      -7.385 -99.342 -10.616  1.00 24.090          O  
ATOM  14244  CB  ASN A 876      -8.884 -97.314  -9.041  1.00 31.970          C  
ATOM  14245  CG  ASN A 876      -9.109 -96.674  -7.699  1.00 31.970          C  
ATOM  14246  OD1 ASN A 876      -8.261 -96.731  -6.800  1.00 31.970          O  
ATOM  14247  ND2 ASN A 876     -10.246 -96.050  -7.548  1.00 31.970          N  
ATOM  14248  H   ASN A 876      -7.905 -95.193 -10.173  1.00 26.940          H  
ATOM  14249  HA  ASN A 876      -6.791 -97.528  -8.706  1.00 27.590          H  
ATOM  14250 1HB  ASN A 876      -9.536 -96.830  -9.774  1.00 38.360          H  
ATOM  14251 2HB  ASN A 876      -9.168 -98.364  -8.990  1.00 38.360          H  
ATOM  14252 1HD2 ASN A 876     -10.458 -95.595  -6.684  1.00 38.360          H  
ATOM  14253 2HD2 ASN A 876     -10.902 -96.018  -8.302  1.00 38.360          H  
ATOM  14254  N   MET A 877      -6.768 -97.584 -11.853  1.00 23.830          N  
ATOM  14255  CA  MET A 877      -6.580 -98.404 -13.051  1.00 24.510          C  
ATOM  14256  C   MET A 877      -5.213 -99.080 -12.998  1.00 25.220          C  
ATOM  14257  O   MET A 877      -4.277 -98.727 -13.722  1.00 25.400          O  
ATOM  14258  CB  MET A 877      -6.676 -97.524 -14.287  1.00 34.040          C  
ATOM  14259  CG  MET A 877      -8.019 -96.841 -14.491  1.00 34.040          C  
ATOM  14260  SD  MET A 877      -8.011 -95.799 -15.948  1.00 34.040          S  
ATOM  14261  CE  MET A 877      -9.594 -95.049 -15.883  1.00 34.040          C  
ATOM  14262  H   MET A 877      -6.559 -96.583 -11.902  1.00 28.600          H  
ATOM  14263  HA  MET A 877      -7.347 -99.175 -13.084  1.00 29.410          H  
ATOM  14264 1HB  MET A 877      -5.908 -96.749 -14.243  1.00 40.850          H  
ATOM  14265 2HB  MET A 877      -6.485 -98.129 -15.161  1.00 40.850          H  
ATOM  14266 1HG  MET A 877      -8.808 -97.563 -14.577  1.00 40.850          H  
ATOM  14267 2HG  MET A 877      -8.235 -96.216 -13.623  1.00 40.850          H  
ATOM  14268 1HE  MET A 877      -9.685 -94.380 -16.726  1.00 40.850          H  
ATOM  14269 2HE  MET A 877     -10.357 -95.816 -15.934  1.00 40.850          H  
ATOM  14270 3HE  MET A 877      -9.707 -94.487 -14.957  1.00 40.850          H  
ATOM  14271  N   ARG A 878      -5.093-100.091 -12.153  1.00 25.810          N  
ATOM  14272  CA  ARG A 878      -3.782-100.679 -11.876  1.00 26.180          C  
ATOM  14273  C   ARG A 878      -3.295-101.760 -12.848  1.00 26.840          C  
ATOM  14274  O   ARG A 878      -3.027-102.891 -12.443  1.00 27.040          O  
ATOM  14275  CB  ARG A 878      -3.760-101.236 -10.458  1.00 36.500          C  
ATOM  14276  CG  ARG A 878      -4.087-100.210  -9.338  1.00 36.500          C  
ATOM  14277  CD  ARG A 878      -3.106 -99.090  -9.262  1.00 36.500          C  
ATOM  14278  NE  ARG A 878      -3.422 -98.156  -8.190  1.00 36.500          N  
ATOM  14279  CZ  ARG A 878      -2.957 -98.221  -6.915  1.00 36.500          C  
ATOM  14280  NH1 ARG A 878      -2.127 -99.182  -6.539  1.00 36.500          N  
ATOM  14281  NH2 ARG A 878      -3.343 -97.311  -6.034  1.00 36.500          N  
ATOM  14282  H   ARG A 878      -5.929-100.322 -11.611  1.00 30.970          H  
ATOM  14283  HA  ARG A 878      -3.051 -99.876 -11.928  1.00 31.420          H  
ATOM  14284 1HB  ARG A 878      -4.478-102.045 -10.373  1.00 43.800          H  
ATOM  14285 2HB  ARG A 878      -2.773-101.648 -10.248  1.00 43.800          H  
ATOM  14286 1HG  ARG A 878      -5.065 -99.779  -9.512  1.00 43.800          H  
ATOM  14287 2HG  ARG A 878      -4.090-100.721  -8.377  1.00 43.800          H  
ATOM  14288 1HD  ARG A 878      -2.121 -99.492  -9.101  1.00 43.800          H  
ATOM  14289 2HD  ARG A 878      -3.123 -98.519 -10.188  1.00 43.800          H  
ATOM  14290  HE  ARG A 878      -4.066 -97.380  -8.433  1.00 43.800          H  
ATOM  14291 1HH1 ARG A 878      -1.827 -99.884  -7.195  1.00 43.800          H  
ATOM  14292 2HH1 ARG A 878      -1.792 -99.215  -5.586  1.00 43.800          H  
ATOM  14293 1HH2 ARG A 878      -3.994 -96.583  -6.310  1.00 43.800          H  
ATOM  14294 2HH2 ARG A 878      -3.007 -97.349  -5.085  1.00 43.800          H  
ATOM  14295  N   GLN A 879      -3.121-101.356 -14.115  1.00 27.250          N  
ATOM  14296  CA  GLN A 879      -2.610-102.201 -15.211  1.00 27.940          C  
ATOM  14297  C   GLN A 879      -1.206-102.725 -14.931  1.00 28.160          C  
ATOM  14298  O   GLN A 879      -0.826-103.818 -15.357  1.00 28.690          O  
ATOM  14299  CB  GLN A 879      -2.602-101.437 -16.541  1.00 38.840          C  
ATOM  14300  CG  GLN A 879      -2.007-102.230 -17.720  1.00 38.840          C  
ATOM  14301  CD  GLN A 879      -2.081-101.506 -19.047  1.00 38.840          C  
ATOM  14302  OE1 GLN A 879      -2.634-100.417 -19.155  1.00 38.840          O  
ATOM  14303  NE2 GLN A 879      -1.521-102.121 -20.078  1.00 38.840          N  
ATOM  14304  H   GLN A 879      -3.379-100.381 -14.294  1.00 32.700          H  
ATOM  14305  HA  GLN A 879      -3.274-103.057 -15.314  1.00 33.530          H  
ATOM  14306 1HB  GLN A 879      -3.622-101.208 -16.801  1.00 46.610          H  
ATOM  14307 2HB  GLN A 879      -2.079-100.502 -16.431  1.00 46.610          H  
ATOM  14308 1HG  GLN A 879      -0.952-102.412 -17.524  1.00 46.610          H  
ATOM  14309 2HG  GLN A 879      -2.523-103.173 -17.807  1.00 46.610          H  
ATOM  14310 1HE2 GLN A 879      -1.530-101.692 -20.984  1.00 46.610          H  
ATOM  14311 2HE2 GLN A 879      -1.077-103.012 -19.957  1.00 46.610          H  
ATOM  14312  N   GLY A 880      -0.415-101.907 -14.256  1.00 27.820          N  
ATOM  14313  CA  GLY A 880       0.959-102.221 -13.937  1.00 27.920          C  
ATOM  14314  C   GLY A 880       1.527-101.116 -13.065  1.00 27.440          C  
ATOM  14315  O   GLY A 880       0.951-100.024 -12.961  1.00 26.780          O  
ATOM  14316  H   GLY A 880      -0.780-101.016 -13.958  1.00 33.380          H  
ATOM  14317 1HA  GLY A 880       1.018-103.179 -13.438  1.00 33.500          H  
ATOM  14318 2HA  GLY A 880       1.537-102.300 -14.856  1.00 33.500          H  
ATOM  14319  N   ALA A 881       2.698-101.358 -12.493  1.00 27.840          N  
ATOM  14320  CA  ALA A 881       3.316-100.382 -11.605  1.00 27.500          C  
ATOM  14321  C   ALA A 881       3.555 -99.037 -12.262  1.00 27.300          C  
ATOM  14322  O   ALA A 881       3.417 -98.017 -11.595  1.00 26.740          O  
ATOM  14323  CB  ALA A 881       4.637-100.901 -11.085  1.00 38.640          C  
ATOM  14324  H   ALA A 881       3.111-102.282 -12.605  1.00 33.410          H  
ATOM  14325  HA  ALA A 881       2.642-100.231 -10.762  1.00 33.000          H  
ATOM  14326 1HB  ALA A 881       5.063-100.175 -10.393  1.00 46.360          H  
ATOM  14327 2HB  ALA A 881       4.481-101.843 -10.571  1.00 46.360          H  
ATOM  14328 3HB  ALA A 881       5.321-101.052 -11.917  1.00 46.360          H  
ATOM  14329  N   SER A 882       3.908 -99.011 -13.551  1.00 27.780          N  
ATOM  14330  CA  SER A 882       4.188 -97.740 -14.215  1.00 27.660          C  
ATOM  14331  C   SER A 882       2.935 -96.891 -14.415  1.00 26.810          C  
ATOM  14332  O   SER A 882       3.013 -95.659 -14.566  1.00 26.450          O  
ATOM  14333  CB  SER A 882       4.834 -97.994 -15.561  1.00 38.770          C  
ATOM  14334  OG  SER A 882       3.919 -98.572 -16.449  1.00 38.770          O  
ATOM  14335  H   SER A 882       3.996 -99.871 -14.073  1.00 33.340          H  
ATOM  14336  HA  SER A 882       4.886 -97.180 -13.593  1.00 33.190          H  
ATOM  14337 1HB  SER A 882       5.197 -97.053 -15.972  1.00 46.530          H  
ATOM  14338 2HB  SER A 882       5.692 -98.652 -15.437  1.00 46.530          H  
ATOM  14339  HG  SER A 882       4.380 -98.654 -17.290  1.00 46.530          H  
ATOM  14340  N   TYR A 883       1.768 -97.530 -14.373  1.00 26.500          N  
ATOM  14341  CA  TYR A 883       0.522 -96.824 -14.550  1.00 25.700          C  
ATOM  14342  C   TYR A 883       0.168 -96.248 -13.207  1.00 24.980          C  
ATOM  14343  O   TYR A 883      -0.247 -95.090 -13.113  1.00 24.340          O  
ATOM  14344  CB  TYR A 883      -0.553 -97.765 -15.095  1.00 36.300          C  
ATOM  14345  CG  TYR A 883      -0.265 -98.165 -16.519  1.00 36.300          C  
ATOM  14346  CD1 TYR A 883       0.455 -99.322 -16.783  1.00 36.300          C  
ATOM  14347  CD2 TYR A 883      -0.714 -97.377 -17.560  1.00 36.300          C  
ATOM  14348  CE1 TYR A 883       0.727 -99.679 -18.078  1.00 36.300          C  
ATOM  14349  CE2 TYR A 883      -0.442 -97.737 -18.861  1.00 36.300          C  
ATOM  14350  CZ  TYR A 883       0.274 -98.877 -19.122  1.00 36.300          C  
ATOM  14351  OH  TYR A 883       0.546 -99.231 -20.424  1.00 36.300          O  
ATOM  14352  H   TYR A 883       1.745 -98.528 -14.183  1.00 31.800          H  
ATOM  14353  HA  TYR A 883       0.666 -96.003 -15.251  1.00 30.840          H  
ATOM  14354 1HB  TYR A 883      -0.608 -98.665 -14.487  1.00 43.560          H  
ATOM  14355 2HB  TYR A 883      -1.530 -97.282 -15.060  1.00 43.560          H  
ATOM  14356  HD1 TYR A 883       0.808 -99.942 -15.966  1.00 43.560          H  
ATOM  14357  HD2 TYR A 883      -1.282 -96.470 -17.353  1.00 43.560          H  
ATOM  14358  HE1 TYR A 883       1.293-100.585 -18.285  1.00 43.560          H  
ATOM  14359  HE2 TYR A 883      -0.796 -97.114 -19.684  1.00 43.560          H  
ATOM  14360  HH  TYR A 883       0.149 -98.588 -21.017  1.00 43.560          H  
ATOM  14361  N   ALA A 884       0.370 -97.059 -12.157  1.00 25.150          N  
ATOM  14362  CA  ALA A 884       0.084 -96.617 -10.807  1.00 24.560          C  
ATOM  14363  C   ALA A 884       0.967 -95.431 -10.455  1.00 24.410          C  
ATOM  14364  O   ALA A 884       0.486 -94.440  -9.916  1.00 23.730          O  
ATOM  14365  CB  ALA A 884       0.318 -97.746  -9.823  1.00 34.620          C  
ATOM  14366  H   ALA A 884       0.696 -98.015 -12.327  1.00 30.180          H  
ATOM  14367  HA  ALA A 884      -0.959 -96.302 -10.764  1.00 29.470          H  
ATOM  14368 1HB  ALA A 884       0.080 -97.408  -8.816  1.00 41.540          H  
ATOM  14369 2HB  ALA A 884      -0.309 -98.579 -10.093  1.00 41.540          H  
ATOM  14370 3HB  ALA A 884       1.360 -98.054  -9.869  1.00 41.540          H  
ATOM  14371  N   ILE A 885       2.246 -95.494 -10.845  1.00 25.080          N  
ATOM  14372  CA  ILE A 885       3.181 -94.417 -10.564  1.00 25.060          C  
ATOM  14373  C   ILE A 885       2.764 -93.156 -11.285  1.00 24.570          C  
ATOM  14374  O   ILE A 885       2.772 -92.084 -10.673  1.00 24.090          O  
ATOM  14375  CB  ILE A 885       4.617 -94.812 -10.957  1.00 35.090          C  
ATOM  14376  CG1 ILE A 885       5.102 -95.918  -9.978  1.00 35.090          C  
ATOM  14377  CG2 ILE A 885       5.545 -93.560 -10.910  1.00 35.090          C  
ATOM  14378  CD1 ILE A 885       6.348 -96.653 -10.422  1.00 35.090          C  
ATOM  14379  H   ILE A 885       2.588 -96.353 -11.280  1.00 30.100          H  
ATOM  14380  HA  ILE A 885       3.171 -94.221  -9.501  1.00 30.070          H  
ATOM  14381  HB  ILE A 885       4.620 -95.234 -11.958  1.00 42.110          H  
ATOM  14382 1HG1 ILE A 885       5.305 -95.459  -9.014  1.00 42.110          H  
ATOM  14383 2HG1 ILE A 885       4.305 -96.637  -9.841  1.00 42.110          H  
ATOM  14384 1HG2 ILE A 885       6.556 -93.835 -11.181  1.00 42.110          H  
ATOM  14385 2HG2 ILE A 885       5.195 -92.806 -11.611  1.00 42.110          H  
ATOM  14386 3HG2 ILE A 885       5.542 -93.138  -9.902  1.00 42.110          H  
ATOM  14387 1HD1 ILE A 885       6.603 -97.403  -9.674  1.00 42.110          H  
ATOM  14388 2HD1 ILE A 885       6.156 -97.147 -11.374  1.00 42.110          H  
ATOM  14389 3HD1 ILE A 885       7.177 -95.964 -10.532  1.00 42.110          H  
ATOM  14390  N   THR A 886       2.394 -93.261 -12.561  1.00 24.710          N  
ATOM  14391  CA  THR A 886       1.971 -92.096 -13.311  1.00 24.290          C  
ATOM  14392  C   THR A 886       0.797 -91.402 -12.629  1.00 23.390          C  
ATOM  14393  O   THR A 886       0.810 -90.174 -12.472  1.00 22.920          O  
ATOM  14394  CB  THR A 886       1.558 -92.490 -14.753  1.00 34.170          C  
ATOM  14395  OG1 THR A 886       2.690 -93.057 -15.445  1.00 34.170          O  
ATOM  14396  CG2 THR A 886       1.048 -91.257 -15.525  1.00 34.170          C  
ATOM  14397  H   THR A 886       2.432 -94.161 -13.045  1.00 29.650          H  
ATOM  14398  HA  THR A 886       2.803 -91.395 -13.361  1.00 29.150          H  
ATOM  14399  HB  THR A 886       0.766 -93.239 -14.709  1.00 41.010          H  
ATOM  14400  HG1 THR A 886       2.880 -93.961 -15.094  1.00 41.010          H  
ATOM  14401 1HG2 THR A 886       0.766 -91.560 -16.531  1.00 41.010          H  
ATOM  14402 2HG2 THR A 886       0.181 -90.831 -15.023  1.00 41.010          H  
ATOM  14403 3HG2 THR A 886       1.838 -90.510 -15.577  1.00 41.010          H  
ATOM  14404  N   THR A 887      -0.220 -92.172 -12.222  1.00 23.190          N  
ATOM  14405  CA  THR A 887      -1.380 -91.579 -11.579  1.00 22.410          C  
ATOM  14406  C   THR A 887      -1.093 -91.070 -10.171  1.00 22.050          C  
ATOM  14407  O   THR A 887      -1.628 -90.034  -9.773  1.00 21.450          O  
ATOM  14408  CB  THR A 887      -2.543 -92.567 -11.555  1.00 31.690          C  
ATOM  14409  OG1 THR A 887      -2.141 -93.773 -10.896  1.00 31.690          O  
ATOM  14410  CG2 THR A 887      -2.957 -92.886 -12.949  1.00 31.690          C  
ATOM  14411  H   THR A 887      -0.200 -93.187 -12.391  1.00 27.830          H  
ATOM  14412  HA  THR A 887      -1.691 -90.725 -12.178  1.00 26.890          H  
ATOM  14413  HB  THR A 887      -3.376 -92.125 -11.023  1.00 38.020          H  
ATOM  14414  HG1 THR A 887      -1.919 -93.597  -9.982  1.00 38.020          H  
ATOM  14415 1HG2 THR A 887      -3.775 -93.592 -12.922  1.00 38.020          H  
ATOM  14416 2HG2 THR A 887      -3.267 -91.971 -13.444  1.00 38.020          H  
ATOM  14417 3HG2 THR A 887      -2.126 -93.327 -13.490  1.00 38.020          H  
ATOM  14418  N   ILE A 888      -0.245 -91.759  -9.412  1.00 22.440          N  
ATOM  14419  CA  ILE A 888       0.091 -91.304  -8.072  1.00 22.190          C  
ATOM  14420  C   ILE A 888       0.825 -89.980  -8.142  1.00 22.110          C  
ATOM  14421  O   ILE A 888       0.490 -89.045  -7.410  1.00 21.630          O  
ATOM  14422  CB  ILE A 888       0.914 -92.359  -7.304  1.00 31.170          C  
ATOM  14423  CG1 ILE A 888       0.008 -93.599  -7.011  1.00 31.170          C  
ATOM  14424  CG2 ILE A 888       1.487 -91.744  -5.998  1.00 31.170          C  
ATOM  14425  CD1 ILE A 888       0.746 -94.852  -6.585  1.00 31.170          C  
ATOM  14426  H   ILE A 888       0.152 -92.638  -9.761  1.00 26.930          H  
ATOM  14427  HA  ILE A 888      -0.838 -91.141  -7.523  1.00 26.630          H  
ATOM  14428  HB  ILE A 888       1.735 -92.701  -7.940  1.00 37.400          H  
ATOM  14429 1HG1 ILE A 888      -0.673 -93.333  -6.210  1.00 37.400          H  
ATOM  14430 2HG1 ILE A 888      -0.578 -93.822  -7.887  1.00 37.400          H  
ATOM  14431 1HG2 ILE A 888       2.071 -92.484  -5.464  1.00 37.400          H  
ATOM  14432 2HG2 ILE A 888       2.130 -90.900  -6.230  1.00 37.400          H  
ATOM  14433 3HG2 ILE A 888       0.665 -91.406  -5.365  1.00 37.400          H  
ATOM  14434 1HD1 ILE A 888       0.023 -95.646  -6.401  1.00 37.400          H  
ATOM  14435 2HD1 ILE A 888       1.424 -95.161  -7.384  1.00 37.400          H  
ATOM  14436 3HD1 ILE A 888       1.313 -94.670  -5.681  1.00 37.400          H  
ATOM  14437  N   LEU A 889       1.840 -89.890  -9.012  1.00 22.650          N  
ATOM  14438  CA  LEU A 889       2.571 -88.647  -9.124  1.00 22.680          C  
ATOM  14439  C   LEU A 889       1.687 -87.537  -9.643  1.00 22.040          C  
ATOM  14440  O   LEU A 889       1.726 -86.425  -9.115  1.00 21.750          O  
ATOM  14441  CB  LEU A 889       3.759 -88.806 -10.069  1.00 31.740          C  
ATOM  14442  CG  LEU A 889       4.925 -89.688  -9.594  1.00 31.740          C  
ATOM  14443  CD1 LEU A 889       5.877 -89.874 -10.758  1.00 31.740          C  
ATOM  14444  CD2 LEU A 889       5.645 -89.035  -8.405  1.00 31.740          C  
ATOM  14445  H   LEU A 889       2.092 -90.691  -9.598  1.00 27.180          H  
ATOM  14446  HA  LEU A 889       2.911 -88.358  -8.135  1.00 27.220          H  
ATOM  14447 1HB  LEU A 889       3.381 -89.248 -10.997  1.00 38.090          H  
ATOM  14448 2HB  LEU A 889       4.152 -87.820 -10.300  1.00 38.090          H  
ATOM  14449  HG  LEU A 889       4.548 -90.669  -9.299  1.00 38.090          H  
ATOM  14450 1HD1 LEU A 889       6.708 -90.511 -10.452  1.00 38.090          H  
ATOM  14451 2HD1 LEU A 889       5.346 -90.344 -11.586  1.00 38.090          H  
ATOM  14452 3HD1 LEU A 889       6.261 -88.907 -11.075  1.00 38.090          H  
ATOM  14453 1HD2 LEU A 889       6.474 -89.671  -8.097  1.00 38.090          H  
ATOM  14454 2HD2 LEU A 889       6.028 -88.058  -8.704  1.00 38.090          H  
ATOM  14455 3HD2 LEU A 889       4.967 -88.914  -7.568  1.00 38.090          H  
ATOM  14456  N   ASN A 890       0.837 -87.807 -10.643  1.00 21.840          N  
ATOM  14457  CA  ASN A 890       0.010 -86.721 -11.132  1.00 21.230          C  
ATOM  14458  C   ASN A 890      -0.952 -86.262 -10.056  1.00 20.520          C  
ATOM  14459  O   ASN A 890      -1.184 -85.061  -9.901  1.00 20.100          O  
ATOM  14460  CB  ASN A 890      -0.723 -87.114 -12.391  1.00 29.970          C  
ATOM  14461  CG  ASN A 890       0.170 -87.172 -13.586  1.00 29.970          C  
ATOM  14462  OD1 ASN A 890       1.259 -86.585 -13.616  1.00 29.970          O  
ATOM  14463  ND2 ASN A 890      -0.268 -87.865 -14.587  1.00 29.970          N  
ATOM  14464  H   ASN A 890       0.806 -88.723 -11.102  1.00 26.210          H  
ATOM  14465  HA  ASN A 890       0.657 -85.875 -11.364  1.00 25.480          H  
ATOM  14466 1HB  ASN A 890      -1.190 -88.092 -12.249  1.00 35.960          H  
ATOM  14467 2HB  ASN A 890      -1.510 -86.399 -12.586  1.00 35.960          H  
ATOM  14468 1HD2 ASN A 890       0.283 -87.939 -15.417  1.00 35.960          H  
ATOM  14469 2HD2 ASN A 890      -1.149 -88.320 -14.521  1.00 35.960          H  
ATOM  14470  N   TYR A 891      -1.498 -87.195  -9.262  1.00 20.440          N  
ATOM  14471  CA  TYR A 891      -2.412 -86.786  -8.217  1.00 19.850          C  
ATOM  14472  C   TYR A 891      -1.729 -85.844  -7.266  1.00 19.820          C  
ATOM  14473  O   TYR A 891      -2.223 -84.755  -6.988  1.00 19.320          O  
ATOM  14474  CB  TYR A 891      -2.961 -87.945  -7.372  1.00 28.030          C  
ATOM  14475  CG  TYR A 891      -3.842 -87.373  -6.328  1.00 28.030          C  
ATOM  14476  CD1 TYR A 891      -5.089 -86.941  -6.701  1.00 28.030          C  
ATOM  14477  CD2 TYR A 891      -3.411 -87.222  -5.014  1.00 28.030          C  
ATOM  14478  CE1 TYR A 891      -5.888 -86.340  -5.788  1.00 28.030          C  
ATOM  14479  CE2 TYR A 891      -4.239 -86.614  -4.097  1.00 28.030          C  
ATOM  14480  CZ  TYR A 891      -5.474 -86.159  -4.501  1.00 28.030          C  
ATOM  14481  OH  TYR A 891      -6.312 -85.510  -3.627  1.00 28.030          O  
ATOM  14482  H   TYR A 891      -1.328 -88.191  -9.419  1.00 24.530          H  
ATOM  14483  HA  TYR A 891      -3.245 -86.254  -8.674  1.00 23.820          H  
ATOM  14484 1HB  TYR A 891      -3.520 -88.651  -7.948  1.00 33.630          H  
ATOM  14485 2HB  TYR A 891      -2.138 -88.481  -6.893  1.00 33.630          H  
ATOM  14486  HD1 TYR A 891      -5.434 -87.059  -7.732  1.00 33.630          H  
ATOM  14487  HD2 TYR A 891      -2.419 -87.562  -4.716  1.00 33.630          H  
ATOM  14488  HE1 TYR A 891      -6.866 -85.984  -6.081  1.00 33.630          H  
ATOM  14489  HE2 TYR A 891      -3.910 -86.471  -3.069  1.00 33.630          H  
ATOM  14490  HH  TYR A 891      -6.905 -84.901  -4.145  1.00 33.630          H  
ATOM  14491  N   ILE A 892      -0.567 -86.246  -6.764  1.00 20.420          N  
ATOM  14492  CA  ILE A 892       0.096 -85.449  -5.753  1.00 20.550          C  
ATOM  14493  C   ILE A 892       0.499 -84.093  -6.287  1.00 20.460          C  
ATOM  14494  O   ILE A 892       0.258 -83.071  -5.642  1.00 20.170          O  
ATOM  14495  CB  ILE A 892       1.351 -86.171  -5.230  1.00 28.720          C  
ATOM  14496  CG1 ILE A 892       0.909 -87.433  -4.453  1.00 28.720          C  
ATOM  14497  CG2 ILE A 892       2.176 -85.198  -4.314  1.00 28.720          C  
ATOM  14498  CD1 ILE A 892       2.032 -88.399  -4.152  1.00 28.720          C  
ATOM  14499  H   ILE A 892      -0.172 -87.146  -7.065  1.00 24.500          H  
ATOM  14500  HA  ILE A 892      -0.591 -85.302  -4.928  1.00 24.660          H  
ATOM  14501  HB  ILE A 892       1.962 -86.500  -6.074  1.00 34.460          H  
ATOM  14502 1HG1 ILE A 892       0.447 -87.131  -3.517  1.00 34.460          H  
ATOM  14503 2HG1 ILE A 892       0.167 -87.965  -5.048  1.00 34.460          H  
ATOM  14504 1HG2 ILE A 892       3.060 -85.697  -3.939  1.00 34.460          H  
ATOM  14505 2HG2 ILE A 892       2.494 -84.319  -4.873  1.00 34.460          H  
ATOM  14506 3HG2 ILE A 892       1.557 -84.879  -3.474  1.00 34.460          H  
ATOM  14507 1HD1 ILE A 892       1.629 -89.262  -3.621  1.00 34.460          H  
ATOM  14508 2HD1 ILE A 892       2.481 -88.729  -5.091  1.00 34.460          H  
ATOM  14509 3HD1 ILE A 892       2.787 -87.929  -3.537  1.00 34.460          H  
ATOM  14510  N   ILE A 893       1.107 -84.054  -7.459  1.00 20.740          N  
ATOM  14511  CA  ILE A 893       1.591 -82.795  -7.985  1.00 20.770          C  
ATOM  14512  C   ILE A 893       0.453 -81.810  -8.202  1.00 20.030          C  
ATOM  14513  O   ILE A 893       0.533 -80.652  -7.760  1.00 19.930          O  
ATOM  14514  CB  ILE A 893       2.366 -83.051  -9.295  1.00 29.070          C  
ATOM  14515  CG1 ILE A 893       3.672 -83.843  -8.950  1.00 29.070          C  
ATOM  14516  CG2 ILE A 893       2.675 -81.711 -10.024  1.00 29.070          C  
ATOM  14517  CD1 ILE A 893       4.380 -84.464 -10.143  1.00 29.070          C  
ATOM  14518  H   ILE A 893       1.261 -84.921  -7.986  1.00 24.890          H  
ATOM  14519  HA  ILE A 893       2.277 -82.364  -7.255  1.00 24.920          H  
ATOM  14520  HB  ILE A 893       1.761 -83.691  -9.946  1.00 34.880          H  
ATOM  14521 1HG1 ILE A 893       4.365 -83.168  -8.451  1.00 34.880          H  
ATOM  14522 2HG1 ILE A 893       3.420 -84.646  -8.259  1.00 34.880          H  
ATOM  14523 1HG2 ILE A 893       3.213 -81.905 -10.944  1.00 34.880          H  
ATOM  14524 2HG2 ILE A 893       1.750 -81.191 -10.268  1.00 34.880          H  
ATOM  14525 3HG2 ILE A 893       3.282 -81.076  -9.377  1.00 34.880          H  
ATOM  14526 1HD1 ILE A 893       5.265 -84.997  -9.797  1.00 34.880          H  
ATOM  14527 2HD1 ILE A 893       3.703 -85.167 -10.636  1.00 34.880          H  
ATOM  14528 3HD1 ILE A 893       4.680 -83.697 -10.848  1.00 34.880          H  
ATOM  14529  N   ILE A 894      -0.613 -82.263  -8.860  1.00 19.560          N  
ATOM  14530  CA  ILE A 894      -1.717 -81.377  -9.132  1.00 18.850          C  
ATOM  14531  C   ILE A 894      -2.476 -81.014  -7.878  1.00 18.490          C  
ATOM  14532  O   ILE A 894      -2.796 -79.841  -7.700  1.00 18.190          O  
ATOM  14533  CB  ILE A 894      -2.701 -81.974 -10.150  1.00 26.670          C  
ATOM  14534  CG1 ILE A 894      -1.997 -82.231 -11.537  1.00 26.670          C  
ATOM  14535  CG2 ILE A 894      -3.931 -81.055 -10.303  1.00 26.670          C  
ATOM  14536  CD1 ILE A 894      -1.367 -81.018 -12.229  1.00 26.670          C  
ATOM  14537  H   ILE A 894      -0.640 -83.233  -9.186  1.00 23.470          H  
ATOM  14538  HA  ILE A 894      -1.318 -80.450  -9.531  1.00 22.620          H  
ATOM  14539  HB  ILE A 894      -3.035 -82.950  -9.782  1.00 32.010          H  
ATOM  14540 1HG1 ILE A 894      -1.214 -82.974 -11.387  1.00 32.010          H  
ATOM  14541 2HG1 ILE A 894      -2.744 -82.647 -12.210  1.00 32.010          H  
ATOM  14542 1HG2 ILE A 894      -4.609 -81.507 -10.986  1.00 32.010          H  
ATOM  14543 2HG2 ILE A 894      -4.442 -80.923  -9.353  1.00 32.010          H  
ATOM  14544 3HG2 ILE A 894      -3.634 -80.080 -10.673  1.00 32.010          H  
ATOM  14545 1HD1 ILE A 894      -0.930 -81.341 -13.174  1.00 32.010          H  
ATOM  14546 2HD1 ILE A 894      -2.118 -80.263 -12.424  1.00 32.010          H  
ATOM  14547 3HD1 ILE A 894      -0.584 -80.594 -11.610  1.00 32.010          H  
ATOM  14548  N   ALA A 895      -2.800 -81.998  -7.030  1.00 18.590          N  
ATOM  14549  CA  ALA A 895      -3.570 -81.746  -5.824  1.00 18.350          C  
ATOM  14550  C   ALA A 895      -2.877 -80.772  -4.894  1.00 18.660          C  
ATOM  14551  O   ALA A 895      -3.529 -79.913  -4.312  1.00 18.380          O  
ATOM  14552  CB  ALA A 895      -3.818 -83.045  -5.092  1.00 25.790          C  
ATOM  14553  H   ALA A 895      -2.525 -82.960  -7.222  1.00 22.310          H  
ATOM  14554  HA  ALA A 895      -4.528 -81.318  -6.121  1.00 22.020          H  
ATOM  14555 1HB  ALA A 895      -4.433 -82.868  -4.216  1.00 30.940          H  
ATOM  14556 2HB  ALA A 895      -4.333 -83.728  -5.758  1.00 30.940          H  
ATOM  14557 3HB  ALA A 895      -2.867 -83.483  -4.793  1.00 30.940          H  
ATOM  14558  N   VAL A 896      -1.558 -80.867  -4.743  1.00 19.290          N  
ATOM  14559  CA  VAL A 896      -0.888 -79.933  -3.856  1.00 19.680          C  
ATOM  14560  C   VAL A 896      -1.006 -78.527  -4.411  1.00 19.490          C  
ATOM  14561  O   VAL A 896      -1.308 -77.583  -3.663  1.00 19.480          O  
ATOM  14562  CB  VAL A 896       0.574 -80.350  -3.620  1.00 27.400          C  
ATOM  14563  CG1 VAL A 896       1.340 -79.254  -2.858  1.00 27.400          C  
ATOM  14564  CG2 VAL A 896       0.575 -81.649  -2.795  1.00 27.400          C  
ATOM  14565  H   VAL A 896      -1.027 -81.610  -5.209  1.00 23.150          H  
ATOM  14566  HA  VAL A 896      -1.390 -79.955  -2.894  1.00 23.620          H  
ATOM  14567  HB  VAL A 896       1.066 -80.519  -4.585  1.00 32.880          H  
ATOM  14568 1HG1 VAL A 896       2.367 -79.579  -2.695  1.00 32.880          H  
ATOM  14569 2HG1 VAL A 896       1.350 -78.327  -3.433  1.00 32.880          H  
ATOM  14570 3HG1 VAL A 896       0.860 -79.074  -1.896  1.00 32.880          H  
ATOM  14571 1HG2 VAL A 896       1.601 -81.974  -2.625  1.00 32.880          H  
ATOM  14572 2HG2 VAL A 896       0.085 -81.470  -1.838  1.00 32.880          H  
ATOM  14573 3HG2 VAL A 896       0.037 -82.426  -3.325  1.00 32.880          H  
ATOM  14574  N   GLY A 897      -0.752 -78.374  -5.714  1.00 19.400          N  
ATOM  14575  CA  GLY A 897      -0.862 -77.081  -6.359  1.00 19.250          C  
ATOM  14576  C   GLY A 897      -2.274 -76.525  -6.210  1.00 18.570          C  
ATOM  14577  O   GLY A 897      -2.464 -75.393  -5.760  1.00 18.630          O  
ATOM  14578  H   GLY A 897      -0.466 -79.186  -6.275  1.00 23.280          H  
ATOM  14579 1HA  GLY A 897      -0.139 -76.392  -5.926  1.00 23.100          H  
ATOM  14580 2HA  GLY A 897      -0.618 -77.189  -7.416  1.00 23.100          H  
ATOM  14581  N   ALA A 898      -3.269 -77.315  -6.609  1.00 17.990          N  
ATOM  14582  CA  ALA A 898      -4.651 -76.887  -6.563  1.00 17.370          C  
ATOM  14583  C   ALA A 898      -5.140 -76.561  -5.161  1.00 17.520          C  
ATOM  14584  O   ALA A 898      -5.791 -75.532  -4.982  1.00 17.340          O  
ATOM  14585  CB  ALA A 898      -5.528 -77.959  -7.186  1.00 24.570          C  
ATOM  14586  H   ALA A 898      -3.047 -78.245  -6.959  1.00 21.590          H  
ATOM  14587  HA  ALA A 898      -4.726 -75.981  -7.136  1.00 20.840          H  
ATOM  14588 1HB  ALA A 898      -6.554 -77.630  -7.197  1.00 29.480          H  
ATOM  14589 2HB  ALA A 898      -5.197 -78.156  -8.208  1.00 29.480          H  
ATOM  14590 3HB  ALA A 898      -5.448 -78.880  -6.599  1.00 29.480          H  
ATOM  14591  N   MET A 899      -4.789 -77.366  -4.150  1.00 17.920          N  
ATOM  14592  CA  MET A 899      -5.225 -77.078  -2.789  1.00 18.160          C  
ATOM  14593  C   MET A 899      -4.630 -75.771  -2.297  1.00 18.630          C  
ATOM  14594  O   MET A 899      -5.321 -74.977  -1.645  1.00 18.670          O  
ATOM  14595  CB  MET A 899      -4.843 -78.219  -1.856  1.00 25.330          C  
ATOM  14596  CG  MET A 899      -5.657 -79.508  -2.029  1.00 25.330          C  
ATOM  14597  SD  MET A 899      -5.276 -80.751  -0.764  1.00 25.330          S  
ATOM  14598  CE  MET A 899      -3.644 -81.332  -1.276  1.00 25.330          C  
ATOM  14599  H   MET A 899      -4.248 -78.218  -4.324  1.00 21.500          H  
ATOM  14600  HA  MET A 899      -6.307 -76.973  -2.790  1.00 21.790          H  
ATOM  14601 1HB  MET A 899      -3.798 -78.463  -2.032  1.00 30.390          H  
ATOM  14602 2HB  MET A 899      -4.932 -77.892  -0.820  1.00 30.390          H  
ATOM  14603 1HG  MET A 899      -6.715 -79.261  -1.950  1.00 30.390          H  
ATOM  14604 2HG  MET A 899      -5.502 -79.944  -3.007  1.00 30.390          H  
ATOM  14605 1HE  MET A 899      -3.301 -82.102  -0.587  1.00 30.390          H  
ATOM  14606 2HE  MET A 899      -3.702 -81.742  -2.275  1.00 30.390          H  
ATOM  14607 3HE  MET A 899      -2.944 -80.507  -1.263  1.00 30.390          H  
ATOM  14608  N   THR A 900      -3.356 -75.532  -2.634  1.00 19.050          N  
ATOM  14609  CA  THR A 900      -2.666 -74.318  -2.233  1.00 19.610          C  
ATOM  14610  C   THR A 900      -3.410 -73.121  -2.792  1.00 19.360          C  
ATOM  14611  O   THR A 900      -3.652 -72.137  -2.090  1.00 19.680          O  
ATOM  14612  CB  THR A 900      -1.206 -74.313  -2.747  1.00 27.230          C  
ATOM  14613  OG1 THR A 900      -0.493 -75.427  -2.181  1.00 27.230          O  
ATOM  14614  CG2 THR A 900      -0.510 -73.014  -2.355  1.00 27.230          C  
ATOM  14615  H   THR A 900      -2.820 -76.244  -3.141  1.00 22.860          H  
ATOM  14616  HA  THR A 900      -2.663 -74.255  -1.147  1.00 23.530          H  
ATOM  14617  HB  THR A 900      -1.199 -74.406  -3.829  1.00 32.680          H  
ATOM  14618  HG1 THR A 900      -0.830 -76.260  -2.587  1.00 32.680          H  
ATOM  14619 1HG2 THR A 900       0.514 -73.034  -2.723  1.00 32.680          H  
ATOM  14620 2HG2 THR A 900      -1.030 -72.161  -2.793  1.00 32.680          H  
ATOM  14621 3HG2 THR A 900      -0.506 -72.917  -1.271  1.00 32.680          H  
ATOM  14622  N   VAL A 901      -3.784 -73.222  -4.063  1.00 18.800          N  
ATOM  14623  CA  VAL A 901      -4.522 -72.185  -4.754  1.00 18.550          C  
ATOM  14624  C   VAL A 901      -5.931 -71.958  -4.238  1.00 18.260          C  
ATOM  14625  O   VAL A 901      -6.329 -70.820  -4.004  1.00 18.520          O  
ATOM  14626  CB  VAL A 901      -4.544 -72.497  -6.246  1.00 26.070          C  
ATOM  14627  CG1 VAL A 901      -5.458 -71.583  -6.990  1.00 26.070          C  
ATOM  14628  CG2 VAL A 901      -3.201 -72.316  -6.721  1.00 26.070          C  
ATOM  14629  H   VAL A 901      -3.492 -74.059  -4.581  1.00 22.560          H  
ATOM  14630  HA  VAL A 901      -3.969 -71.255  -4.618  1.00 22.260          H  
ATOM  14631  HB  VAL A 901      -4.869 -73.520  -6.413  1.00 31.280          H  
ATOM  14632 1HG1 VAL A 901      -5.410 -71.804  -8.032  1.00 31.280          H  
ATOM  14633 2HG1 VAL A 901      -6.473 -71.724  -6.650  1.00 31.280          H  
ATOM  14634 3HG1 VAL A 901      -5.145 -70.567  -6.827  1.00 31.280          H  
ATOM  14635 1HG2 VAL A 901      -3.155 -72.514  -7.767  1.00 31.280          H  
ATOM  14636 2HG2 VAL A 901      -2.915 -71.291  -6.527  1.00 31.280          H  
ATOM  14637 3HG2 VAL A 901      -2.515 -72.973  -6.205  1.00 31.280          H  
ATOM  14638  N   PHE A 902      -6.706 -73.012  -4.024  1.00 17.850          N  
ATOM  14639  CA  PHE A 902      -8.063 -72.793  -3.554  1.00 17.660          C  
ATOM  14640  C   PHE A 902      -8.039 -72.168  -2.166  1.00 18.330          C  
ATOM  14641  O   PHE A 902      -8.920 -71.373  -1.822  1.00 18.470          O  
ATOM  14642  CB  PHE A 902      -8.872 -74.088  -3.563  1.00 24.800          C  
ATOM  14643  CG  PHE A 902      -9.297 -74.525  -4.951  1.00 24.800          C  
ATOM  14644  CD1 PHE A 902      -8.794 -75.689  -5.529  1.00 24.800          C  
ATOM  14645  CD2 PHE A 902     -10.195 -73.762  -5.684  1.00 24.800          C  
ATOM  14646  CE1 PHE A 902      -9.180 -76.071  -6.800  1.00 24.800          C  
ATOM  14647  CE2 PHE A 902     -10.579 -74.148  -6.946  1.00 24.800          C  
ATOM  14648  CZ  PHE A 902     -10.071 -75.300  -7.507  1.00 24.800          C  
ATOM  14649  H   PHE A 902      -6.364 -73.952  -4.232  1.00 21.420          H  
ATOM  14650  HA  PHE A 902      -8.545 -72.089  -4.229  1.00 21.190          H  
ATOM  14651 1HB  PHE A 902      -8.263 -74.883  -3.128  1.00 29.760          H  
ATOM  14652 2HB  PHE A 902      -9.759 -73.976  -2.946  1.00 29.760          H  
ATOM  14653  HD1 PHE A 902      -8.092 -76.304  -4.968  1.00 29.760          H  
ATOM  14654  HD2 PHE A 902     -10.602 -72.845  -5.250  1.00 29.760          H  
ATOM  14655  HE1 PHE A 902      -8.782 -76.985  -7.237  1.00 29.760          H  
ATOM  14656  HE2 PHE A 902     -11.290 -73.543  -7.503  1.00 29.760          H  
ATOM  14657  HZ  PHE A 902     -10.382 -75.598  -8.506  1.00 29.760          H  
ATOM  14658  N   GLY A 903      -6.999 -72.484  -1.387  1.00 18.820          N  
ATOM  14659  CA  GLY A 903      -6.786 -71.964  -0.046  1.00 19.500          C  
ATOM  14660  C   GLY A 903      -6.664 -70.434  -0.000  1.00 19.880          C  
ATOM  14661  O   GLY A 903      -6.907 -69.822   1.051  1.00 20.250          O  
ATOM  14662  H   GLY A 903      -6.336 -73.196  -1.712  1.00 22.580          H  
ATOM  14663 1HA  GLY A 903      -7.600 -72.289   0.600  1.00 23.400          H  
ATOM  14664 2HA  GLY A 903      -5.872 -72.409   0.349  1.00 23.400          H  
ATOM  14665  N   SER A 904      -6.385 -69.791  -1.151  1.00 19.860          N  
ATOM  14666  CA  SER A 904      -6.236 -68.344  -1.232  1.00 20.290          C  
ATOM  14667  C   SER A 904      -7.595 -67.663  -1.102  1.00 19.950          C  
ATOM  14668  O   SER A 904      -7.694 -66.451  -0.952  1.00 20.350          O  
ATOM  14669  CB  SER A 904      -5.505 -67.908  -2.504  1.00 28.230          C  
ATOM  14670  OG  SER A 904      -4.157 -68.316  -2.498  1.00 28.230          O  
ATOM  14671  H   SER A 904      -6.254 -70.321  -2.017  1.00 23.830          H  
ATOM  14672  HA  SER A 904      -5.619 -68.029  -0.392  1.00 24.350          H  
ATOM  14673 1HB  SER A 904      -5.980 -68.341  -3.361  1.00 33.880          H  
ATOM  14674 2HB  SER A 904      -5.562 -66.823  -2.611  1.00 33.880          H  
ATOM  14675  HG  SER A 904      -3.784 -68.009  -3.325  1.00 33.880          H  
ATOM  14676  N   LEU A 905      -8.671 -68.440  -1.082  1.00 19.260          N  
ATOM  14677  CA  LEU A 905      -9.985 -67.872  -0.868  1.00 18.930          C  
ATOM  14678  C   LEU A 905      -9.996 -67.080   0.447  1.00 19.190          C  
ATOM  14679  O   LEU A 905     -10.783 -66.146   0.611  1.00 19.250          O  
ATOM  14680  CB  LEU A 905     -11.058 -68.967  -0.832  1.00 26.630          C  
ATOM  14681  CG  LEU A 905     -12.553 -68.491  -0.724  1.00 26.630          C  
ATOM  14682  CD1 LEU A 905     -12.929 -67.607  -1.937  1.00 26.630          C  
ATOM  14683  CD2 LEU A 905     -13.453 -69.723  -0.652  1.00 26.630          C  
ATOM  14684  H   LEU A 905      -8.584 -69.450  -1.233  1.00 23.110          H  
ATOM  14685  HA  LEU A 905     -10.199 -67.212  -1.688  1.00 22.720          H  
ATOM  14686 1HB  LEU A 905     -10.959 -69.568  -1.735  1.00 31.960          H  
ATOM  14687 2HB  LEU A 905     -10.851 -69.613   0.021  1.00 31.960          H  
ATOM  14688  HG  LEU A 905     -12.688 -67.895   0.182  1.00 31.960          H  
ATOM  14689 1HD1 LEU A 905     -13.969 -67.296  -1.843  1.00 31.960          H  
ATOM  14690 2HD1 LEU A 905     -12.306 -66.720  -1.971  1.00 31.960          H  
ATOM  14691 3HD1 LEU A 905     -12.803 -68.175  -2.857  1.00 31.960          H  
ATOM  14692 1HD2 LEU A 905     -14.494 -69.411  -0.566  1.00 31.960          H  
ATOM  14693 2HD2 LEU A 905     -13.326 -70.320  -1.556  1.00 31.960          H  
ATOM  14694 3HD2 LEU A 905     -13.179 -70.320   0.218  1.00 31.960          H  
ATOM  14695  N   GLY A 906      -9.170 -67.511   1.419  1.00 19.450          N  
ATOM  14696  CA  GLY A 906      -9.088 -66.908   2.741  1.00 19.820          C  
ATOM  14697  C   GLY A 906      -8.037 -65.793   2.910  1.00 20.300          C  
ATOM  14698  O   GLY A 906      -7.741 -65.417   4.048  1.00 20.450          O  
ATOM  14699  H   GLY A 906      -8.533 -68.292   1.225  1.00 23.340          H  
ATOM  14700 1HA  GLY A 906     -10.068 -66.510   3.001  1.00 23.780          H  
ATOM  14701 2HA  GLY A 906      -8.878 -67.696   3.463  1.00 23.780          H  
ATOM  14702  N   VAL A 907      -7.447 -65.274   1.822  1.00 20.650          N  
ATOM  14703  CA  VAL A 907      -6.400 -64.252   1.983  1.00 21.240          C  
ATOM  14704  C   VAL A 907      -6.785 -62.943   1.300  1.00 21.150          C  
ATOM  14705  O   VAL A 907      -7.833 -62.836   0.671  1.00 21.180          O  
ATOM  14706  CB  VAL A 907      -5.017 -64.716   1.446  1.00 29.500          C  
ATOM  14707  CG1 VAL A 907      -4.602 -65.982   2.174  1.00 29.500          C  
ATOM  14708  CG2 VAL A 907      -5.018 -64.891  -0.056  1.00 29.500          C  
ATOM  14709  H   VAL A 907      -7.716 -65.602   0.889  1.00 24.780          H  
ATOM  14710  HA  VAL A 907      -6.279 -64.047   3.045  1.00 25.490          H  
ATOM  14711  HB  VAL A 907      -4.282 -63.961   1.699  1.00 35.400          H  
ATOM  14712 1HG1 VAL A 907      -3.612 -66.291   1.843  1.00 35.400          H  
ATOM  14713 2HG1 VAL A 907      -4.586 -65.793   3.247  1.00 35.400          H  
ATOM  14714 3HG1 VAL A 907      -5.318 -66.777   1.958  1.00 35.400          H  
ATOM  14715 1HG2 VAL A 907      -4.029 -65.197  -0.382  1.00 35.400          H  
ATOM  14716 2HG2 VAL A 907      -5.699 -65.621  -0.304  1.00 35.400          H  
ATOM  14717 3HG2 VAL A 907      -5.288 -63.960  -0.555  1.00 35.400          H  
ATOM  14718  N   SER A 908      -5.948 -61.928   1.490  1.00 21.060          N  
ATOM  14719  CA  SER A 908      -6.137 -60.602   0.918  1.00 21.010          C  
ATOM  14720  C   SER A 908      -6.129 -60.615  -0.610  1.00 21.220          C  
ATOM  14721  O   SER A 908      -5.481 -61.476  -1.235  1.00 21.480          O  
ATOM  14722  CB  SER A 908      -5.036 -59.674   1.403  1.00 29.430          C  
ATOM  14723  OG  SER A 908      -5.081 -59.514   2.793  1.00 29.430          O  
ATOM  14724  H   SER A 908      -5.131 -62.077   2.065  1.00 25.270          H  
ATOM  14725  HA  SER A 908      -7.102 -60.219   1.254  1.00 25.210          H  
ATOM  14726 1HB  SER A 908      -4.065 -60.079   1.111  1.00 35.320          H  
ATOM  14727 2HB  SER A 908      -5.139 -58.703   0.919  1.00 35.320          H  
ATOM  14728  HG  SER A 908      -4.366 -58.904   3.013  1.00 35.320          H  
ATOM  14729  N   TRP A 909      -6.772 -59.580  -1.185  1.00 21.250          N  
ATOM  14730  CA  TRP A 909      -6.936 -59.345  -2.630  1.00 21.440          C  
ATOM  14731  C   TRP A 909      -5.643 -59.347  -3.434  1.00 21.340          C  
ATOM  14732  O   TRP A 909      -5.646 -59.684  -4.619  1.00 20.810          O  
ATOM  14733  CB  TRP A 909      -7.758 -58.084  -2.854  1.00 29.940          C  
ATOM  14734  CG  TRP A 909      -9.213 -58.349  -2.542  1.00 29.940          C  
ATOM  14735  CD1 TRP A 909      -9.937 -57.902  -1.478  1.00 29.940          C  
ATOM  14736  CD2 TRP A 909     -10.121 -59.166  -3.328  1.00 29.940          C  
ATOM  14737  NE1 TRP A 909     -11.221 -58.388  -1.546  1.00 29.940          N  
ATOM  14738  CE2 TRP A 909     -11.344 -59.164  -2.671  1.00 29.940          C  
ATOM  14739  CE3 TRP A 909      -9.987 -59.883  -4.511  1.00 29.940          C  
ATOM  14740  CZ2 TRP A 909     -12.435 -59.866  -3.160  1.00 29.940          C  
ATOM  14741  CZ3 TRP A 909     -11.072 -60.583  -5.008  1.00 29.940          C  
ATOM  14742  CH2 TRP A 909     -12.262 -60.579  -4.350  1.00 29.940          C  
ATOM  14743  H   TRP A 909      -7.234 -58.933  -0.558  1.00 25.500          H  
ATOM  14744  HA  TRP A 909      -7.544 -60.129  -3.028  1.00 25.730          H  
ATOM  14745 1HB  TRP A 909      -7.395 -57.278  -2.215  1.00 35.930          H  
ATOM  14746 2HB  TRP A 909      -7.672 -57.759  -3.891  1.00 35.930          H  
ATOM  14747  HD1 TRP A 909      -9.560 -57.258  -0.684  1.00 35.930          H  
ATOM  14748  HE1 TRP A 909     -11.957 -58.206  -0.877  1.00 35.930          H  
ATOM  14749  HE3 TRP A 909      -9.049 -59.883  -5.026  1.00 35.930          H  
ATOM  14750  HZ2 TRP A 909     -13.396 -59.870  -2.646  1.00 35.930          H  
ATOM  14751  HZ3 TRP A 909     -10.953 -61.141  -5.934  1.00 35.930          H  
ATOM  14752  HH2 TRP A 909     -13.095 -61.143  -4.764  1.00 35.930          H  
ATOM  14753  N   ASP A 910      -4.516 -59.129  -2.766  1.00 21.880          N  
ATOM  14754  CA  ASP A 910      -3.214 -59.133  -3.414  1.00 21.890          C  
ATOM  14755  C   ASP A 910      -3.015 -60.457  -4.167  1.00 21.550          C  
ATOM  14756  O   ASP A 910      -2.363 -60.495  -5.213  1.00 21.190          O  
ATOM  14757  CB  ASP A 910      -2.117 -59.017  -2.360  1.00 30.640          C  
ATOM  14758  CG  ASP A 910      -2.062 -57.667  -1.676  1.00 30.640          C  
ATOM  14759  OD1 ASP A 910      -2.659 -56.730  -2.148  1.00 30.640          O  
ATOM  14760  OD2 ASP A 910      -1.438 -57.598  -0.652  1.00 30.640          O  
ATOM  14761  H   ASP A 910      -4.574 -58.886  -1.788  1.00 26.260          H  
ATOM  14762  HA  ASP A 910      -3.156 -58.302  -4.118  1.00 26.270          H  
ATOM  14763 1HB  ASP A 910      -2.270 -59.786  -1.601  1.00 36.770          H  
ATOM  14764 2HB  ASP A 910      -1.152 -59.213  -2.825  1.00 36.770          H  
ATOM  14765  N   LYS A 911      -3.555 -61.554  -3.614  1.00 21.710          N  
ATOM  14766  CA  LYS A 911      -3.462 -62.863  -4.245  1.00 21.490          C  
ATOM  14767  C   LYS A 911      -4.850 -63.322  -4.699  1.00 20.640          C  
ATOM  14768  O   LYS A 911      -5.016 -63.833  -5.817  1.00 20.250          O  
ATOM  14769  CB  LYS A 911      -2.862 -63.878  -3.278  1.00 30.170          C  
ATOM  14770  CG  LYS A 911      -1.415 -63.606  -2.914  1.00 30.170          C  
ATOM  14771  CD  LYS A 911      -0.875 -64.662  -1.959  1.00 30.170          C  
ATOM  14772  CE  LYS A 911       0.585 -64.393  -1.604  1.00 30.170          C  
ATOM  14773  NZ  LYS A 911       1.123 -65.395  -0.637  1.00 30.170          N  
ATOM  14774  H   LYS A 911      -4.070 -61.468  -2.736  1.00 26.050          H  
ATOM  14775  HA  LYS A 911      -2.827 -62.788  -5.127  1.00 25.790          H  
ATOM  14776 1HB  LYS A 911      -3.441 -63.876  -2.361  1.00 36.210          H  
ATOM  14777 2HB  LYS A 911      -2.925 -64.877  -3.705  1.00 36.210          H  
ATOM  14778 1HG  LYS A 911      -0.813 -63.589  -3.824  1.00 36.210          H  
ATOM  14779 2HG  LYS A 911      -1.347 -62.626  -2.441  1.00 36.210          H  
ATOM  14780 1HD  LYS A 911      -1.469 -64.663  -1.043  1.00 36.210          H  
ATOM  14781 2HD  LYS A 911      -0.952 -65.646  -2.422  1.00 36.210          H  
ATOM  14782 1HE  LYS A 911       1.183 -64.425  -2.514  1.00 36.210          H  
ATOM  14783 2HE  LYS A 911       0.667 -63.398  -1.164  1.00 36.210          H  
ATOM  14784 1HZ  LYS A 911       2.089 -65.181  -0.431  1.00 36.210          H  
ATOM  14785 2HZ  LYS A 911       0.584 -65.366   0.217  1.00 36.210          H  
ATOM  14786 3HZ  LYS A 911       1.064 -66.320  -1.039  1.00 36.210          H  
ATOM  14787  N   LEU A 912      -5.859 -63.056  -3.861  1.00 20.420          N  
ATOM  14788  CA  LEU A 912      -7.238 -63.464  -4.114  1.00 19.680          C  
ATOM  14789  C   LEU A 912      -7.789 -62.952  -5.443  1.00 19.040          C  
ATOM  14790  O   LEU A 912      -8.642 -63.611  -6.041  1.00 18.390          O  
ATOM  14791  CB  LEU A 912      -8.136 -63.069  -2.936  1.00 27.850          C  
ATOM  14792  CG  LEU A 912      -9.645 -63.355  -3.020  1.00 27.850          C  
ATOM  14793  CD1 LEU A 912      -9.898 -64.804  -3.179  1.00 27.850          C  
ATOM  14794  CD2 LEU A 912     -10.285 -62.832  -1.736  1.00 27.850          C  
ATOM  14795  H   LEU A 912      -5.656 -62.603  -2.968  1.00 24.500          H  
ATOM  14796  HA  LEU A 912      -7.235 -64.550  -4.150  1.00 23.620          H  
ATOM  14797 1HB  LEU A 912      -7.771 -63.609  -2.054  1.00 33.420          H  
ATOM  14798 2HB  LEU A 912      -8.029 -62.071  -2.733  1.00 33.420          H  
ATOM  14799  HG  LEU A 912     -10.070 -62.852  -3.865  1.00 33.420          H  
ATOM  14800 1HD1 LEU A 912     -10.969 -64.989  -3.216  1.00 33.420          H  
ATOM  14801 2HD1 LEU A 912      -9.448 -65.163  -4.085  1.00 33.420          H  
ATOM  14802 3HD1 LEU A 912      -9.462 -65.296  -2.330  1.00 33.420          H  
ATOM  14803 1HD2 LEU A 912     -11.358 -63.007  -1.763  1.00 33.420          H  
ATOM  14804 2HD2 LEU A 912      -9.853 -63.355  -0.875  1.00 33.420          H  
ATOM  14805 3HD2 LEU A 912     -10.093 -61.765  -1.641  1.00 33.420          H  
ATOM  14806  N   GLN A 913      -7.362 -61.773  -5.908  1.00 19.250          N  
ATOM  14807  CA  GLN A 913      -7.877 -61.264  -7.165  1.00 18.680          C  
ATOM  14808  C   GLN A 913      -7.522 -62.197  -8.322  1.00 18.450          C  
ATOM  14809  O   GLN A 913      -8.305 -62.317  -9.274  1.00 17.810          O  
ATOM  14810  CB  GLN A 913      -7.320 -59.869  -7.454  1.00 26.380          C  
ATOM  14811  CG  GLN A 913      -7.979 -59.161  -8.629  1.00 26.380          C  
ATOM  14812  CD  GLN A 913      -9.438 -58.830  -8.340  1.00 26.380          C  
ATOM  14813  OE1 GLN A 913      -9.742 -58.179  -7.339  1.00 26.380          O  
ATOM  14814  NE2 GLN A 913     -10.337 -59.269  -9.202  1.00 26.380          N  
ATOM  14815  H   GLN A 913      -6.689 -61.196  -5.393  1.00 23.100          H  
ATOM  14816  HA  GLN A 913      -8.959 -61.212  -7.101  1.00 22.420          H  
ATOM  14817 1HB  GLN A 913      -7.427 -59.241  -6.571  1.00 31.660          H  
ATOM  14818 2HB  GLN A 913      -6.250 -59.947  -7.660  1.00 31.660          H  
ATOM  14819 1HG  GLN A 913      -7.449 -58.232  -8.817  1.00 31.660          H  
ATOM  14820 2HG  GLN A 913      -7.940 -59.796  -9.513  1.00 31.660          H  
ATOM  14821 1HE2 GLN A 913     -11.308 -59.070  -9.058  1.00 31.660          H  
ATOM  14822 2HE2 GLN A 913     -10.049 -59.800 -10.004  1.00 31.660          H  
ATOM  14823  N   TRP A 914      -6.334 -62.833  -8.269  1.00 19.020          N  
ATOM  14824  CA  TRP A 914      -5.910 -63.721  -9.340  1.00 18.960          C  
ATOM  14825  C   TRP A 914      -6.667 -65.017  -9.244  1.00 18.480          C  
ATOM  14826  O   TRP A 914      -7.003 -65.628 -10.266  1.00 18.030          O  
ATOM  14827  CB  TRP A 914      -4.409 -64.000  -9.274  1.00 26.570          C  
ATOM  14828  CG  TRP A 914      -3.572 -62.894  -9.787  1.00 26.570          C  
ATOM  14829  CD1 TRP A 914      -2.772 -62.049  -9.078  1.00 26.570          C  
ATOM  14830  CD2 TRP A 914      -3.437 -62.513 -11.169  1.00 26.570          C  
ATOM  14831  NE1 TRP A 914      -2.149 -61.172  -9.931  1.00 26.570          N  
ATOM  14832  CE2 TRP A 914      -2.547 -61.448 -11.217  1.00 26.570          C  
ATOM  14833  CE3 TRP A 914      -3.992 -62.989 -12.349  1.00 26.570          C  
ATOM  14834  CZ2 TRP A 914      -2.191 -60.850 -12.414  1.00 26.570          C  
ATOM  14835  CZ3 TRP A 914      -3.635 -62.408 -13.539  1.00 26.570          C  
ATOM  14836  CH2 TRP A 914      -2.760 -61.365 -13.582  1.00 26.570          C  
ATOM  14837  H   TRP A 914      -5.727 -62.742  -7.452  1.00 22.820          H  
ATOM  14838  HA  TRP A 914      -6.140 -63.248 -10.292  1.00 22.750          H  
ATOM  14839 1HB  TRP A 914      -4.123 -64.187  -8.238  1.00 31.880          H  
ATOM  14840 2HB  TRP A 914      -4.173 -64.900  -9.842  1.00 31.880          H  
ATOM  14841  HD1 TRP A 914      -2.640 -62.065  -7.991  1.00 31.880          H  
ATOM  14842  HE1 TRP A 914      -1.502 -60.445  -9.652  1.00 31.880          H  
ATOM  14843  HE3 TRP A 914      -4.696 -63.818 -12.332  1.00 31.880          H  
ATOM  14844  HZ2 TRP A 914      -1.492 -60.016 -12.460  1.00 31.880          H  
ATOM  14845  HZ3 TRP A 914      -4.068 -62.811 -14.441  1.00 31.880          H  
ATOM  14846  HH2 TRP A 914      -2.501 -60.928 -14.546  1.00 31.880          H  
ATOM  14847  N   LEU A 915      -6.952 -65.436  -8.007  1.00 18.610          N  
ATOM  14848  CA  LEU A 915      -7.692 -66.669  -7.801  1.00 18.270          C  
ATOM  14849  C   LEU A 915      -9.055 -66.499  -8.415  1.00 17.500          C  
ATOM  14850  O   LEU A 915      -9.545 -67.353  -9.159  1.00 17.130          O  
ATOM  14851  CB  LEU A 915      -7.891 -66.981  -6.307  1.00 25.710          C  
ATOM  14852  CG  LEU A 915      -8.718 -68.277  -5.972  1.00 25.710          C  
ATOM  14853  CD1 LEU A 915      -7.973 -69.461  -6.469  1.00 25.710          C  
ATOM  14854  CD2 LEU A 915      -8.954 -68.403  -4.476  1.00 25.710          C  
ATOM  14855  H   LEU A 915      -6.588 -64.892  -7.218  1.00 22.330          H  
ATOM  14856  HA  LEU A 915      -7.179 -67.476  -8.294  1.00 21.920          H  
ATOM  14857 1HB  LEU A 915      -6.914 -67.070  -5.839  1.00 30.860          H  
ATOM  14858 2HB  LEU A 915      -8.403 -66.148  -5.857  1.00 30.860          H  
ATOM  14859  HG  LEU A 915      -9.678 -68.239  -6.472  1.00 30.860          H  
ATOM  14860 1HD1 LEU A 915      -8.518 -70.363  -6.234  1.00 30.860          H  
ATOM  14861 2HD1 LEU A 915      -7.822 -69.413  -7.540  1.00 30.860          H  
ATOM  14862 3HD1 LEU A 915      -7.022 -69.473  -5.962  1.00 30.860          H  
ATOM  14863 1HD2 LEU A 915      -9.526 -69.312  -4.269  1.00 30.860          H  
ATOM  14864 2HD2 LEU A 915      -8.025 -68.463  -3.972  1.00 30.860          H  
ATOM  14865 3HD2 LEU A 915      -9.507 -67.546  -4.119  1.00 30.860          H  
ATOM  14866  N   ALA A 916      -9.698 -65.384  -8.069  1.00 17.310          N  
ATOM  14867  CA  ALA A 916     -11.034 -65.129  -8.534  1.00 16.630          C  
ATOM  14868  C   ALA A 916     -11.093 -65.040 -10.047  1.00 16.200          C  
ATOM  14869  O   ALA A 916     -11.951 -65.670 -10.676  1.00 15.670          O  
ATOM  14870  CB  ALA A 916     -11.533 -63.833  -7.916  1.00 23.550          C  
ATOM  14871  H   ALA A 916      -9.252 -64.715  -7.435  1.00 20.770          H  
ATOM  14872  HA  ALA A 916     -11.668 -65.956  -8.215  1.00 19.960          H  
ATOM  14873 1HB  ALA A 916     -12.553 -63.644  -8.237  1.00 28.260          H  
ATOM  14874 2HB  ALA A 916     -11.499 -63.917  -6.827  1.00 28.260          H  
ATOM  14875 3HB  ALA A 916     -10.889 -63.010  -8.232  1.00 28.260          H  
ATOM  14876  N   ALA A 917     -10.162 -64.302 -10.665  1.00 16.470          N  
ATOM  14877  CA  ALA A 917     -10.214 -64.168 -12.107  1.00 16.120          C  
ATOM  14878  C   ALA A 917      -9.982 -65.491 -12.813  1.00 16.040          C  
ATOM  14879  O   ALA A 917     -10.716 -65.840 -13.742  1.00 15.510          O  
ATOM  14880  CB  ALA A 917      -9.176 -63.161 -12.567  1.00 22.710          C  
ATOM  14881  H   ALA A 917      -9.454 -63.785 -10.132  1.00 19.760          H  
ATOM  14882  HA  ALA A 917     -11.207 -63.809 -12.376  1.00 19.340          H  
ATOM  14883 1HB  ALA A 917      -9.239 -63.036 -13.642  1.00 27.250          H  
ATOM  14884 2HB  ALA A 917      -9.361 -62.205 -12.077  1.00 27.250          H  
ATOM  14885 3HB  ALA A 917      -8.180 -63.521 -12.296  1.00 27.250          H  
ATOM  14886  N   ALA A 918      -8.973 -66.253 -12.380  1.00 16.620          N  
ATOM  14887  CA  ALA A 918      -8.671 -67.500 -13.057  1.00 16.690          C  
ATOM  14888  C   ALA A 918      -9.801 -68.511 -12.933  1.00 16.200          C  
ATOM  14889  O   ALA A 918     -10.148 -69.173 -13.915  1.00 15.950          O  
ATOM  14890  CB  ALA A 918      -7.387 -68.095 -12.510  1.00 23.340          C  
ATOM  14891  H   ALA A 918      -8.390 -65.960 -11.589  1.00 19.940          H  
ATOM  14892  HA  ALA A 918      -8.533 -67.279 -14.116  1.00 20.030          H  
ATOM  14893 1HB  ALA A 918      -7.149 -69.011 -13.047  1.00 28.010          H  
ATOM  14894 2HB  ALA A 918      -6.575 -67.379 -12.630  1.00 28.010          H  
ATOM  14895 3HB  ALA A 918      -7.527 -68.314 -11.449  1.00 28.010          H  
ATOM  14896  N   LEU A 919     -10.425 -68.619 -11.755  1.00 16.120          N  
ATOM  14897  CA  LEU A 919     -11.454 -69.632 -11.619  1.00 15.760          C  
ATOM  14898  C   LEU A 919     -12.732 -69.236 -12.338  1.00 15.090          C  
ATOM  14899  O   LEU A 919     -13.350 -70.074 -13.007  1.00 14.850          O  
ATOM  14900  CB  LEU A 919     -11.777 -69.875 -10.141  1.00 22.210          C  
ATOM  14901  CG  LEU A 919     -10.654 -70.488  -9.234  1.00 22.210          C  
ATOM  14902  CD1 LEU A 919     -11.195 -70.526  -7.812  1.00 22.210          C  
ATOM  14903  CD2 LEU A 919     -10.221 -71.877  -9.713  1.00 22.210          C  
ATOM  14904  H   LEU A 919     -10.143 -68.055 -10.944  1.00 19.340          H  
ATOM  14905  HA  LEU A 919     -11.095 -70.551 -12.070  1.00 18.910          H  
ATOM  14906 1HB  LEU A 919     -12.040 -68.909  -9.703  1.00 26.650          H  
ATOM  14907 2HB  LEU A 919     -12.649 -70.523 -10.081  1.00 26.650          H  
ATOM  14908  HG  LEU A 919      -9.785 -69.835  -9.242  1.00 26.650          H  
ATOM  14909 1HD1 LEU A 919     -10.448 -70.921  -7.144  1.00 26.650          H  
ATOM  14910 2HD1 LEU A 919     -11.464 -69.516  -7.502  1.00 26.650          H  
ATOM  14911 3HD1 LEU A 919     -12.075 -71.161  -7.774  1.00 26.650          H  
ATOM  14912 1HD2 LEU A 919      -9.446 -72.260  -9.046  1.00 26.650          H  
ATOM  14913 2HD2 LEU A 919     -11.076 -72.552  -9.705  1.00 26.650          H  
ATOM  14914 3HD2 LEU A 919      -9.820 -71.817 -10.719  1.00 26.650          H  
ATOM  14915  N   SER A 920     -13.117 -67.961 -12.235  1.00 14.870          N  
ATOM  14916  CA  SER A 920     -14.348 -67.497 -12.845  1.00 14.300          C  
ATOM  14917  C   SER A 920     -14.268 -67.684 -14.357  1.00 14.120          C  
ATOM  14918  O   SER A 920     -15.205 -68.221 -14.970  1.00 13.700          O  
ATOM  14919  CB  SER A 920     -14.596 -66.058 -12.457  1.00 20.250          C  
ATOM  14920  OG  SER A 920     -15.805 -65.609 -12.971  1.00 20.250          O  
ATOM  14921  H   SER A 920     -12.572 -67.296 -11.679  1.00 17.840          H  
ATOM  14922  HA  SER A 920     -15.173 -68.101 -12.468  1.00 17.160          H  
ATOM  14923 1HB  SER A 920     -14.600 -65.969 -11.372  1.00 24.300          H  
ATOM  14924 2HB  SER A 920     -13.778 -65.436 -12.831  1.00 24.300          H  
ATOM  14925  HG  SER A 920     -15.881 -64.690 -12.698  1.00 24.300          H  
ATOM  14926  N   VAL A 921     -13.129 -67.294 -14.948  1.00 14.520          N  
ATOM  14927  CA  VAL A 921     -12.880 -67.466 -16.368  1.00 14.460          C  
ATOM  14928  C   VAL A 921     -12.799 -68.929 -16.781  1.00 14.500          C  
ATOM  14929  O   VAL A 921     -13.333 -69.303 -17.825  1.00 14.180          O  
ATOM  14930  CB  VAL A 921     -11.631 -66.696 -16.803  1.00 20.270          C  
ATOM  14931  CG1 VAL A 921     -11.222 -67.053 -18.254  1.00 20.270          C  
ATOM  14932  CG2 VAL A 921     -11.971 -65.227 -16.714  1.00 20.270          C  
ATOM  14933  H   VAL A 921     -12.410 -66.838 -14.378  1.00 17.420          H  
ATOM  14934  HA  VAL A 921     -13.717 -67.016 -16.886  1.00 17.350          H  
ATOM  14935  HB  VAL A 921     -10.804 -66.933 -16.136  1.00 24.320          H  
ATOM  14936 1HG1 VAL A 921     -10.368 -66.492 -18.526  1.00 24.320          H  
ATOM  14937 2HG1 VAL A 921     -10.983 -68.116 -18.336  1.00 24.320          H  
ATOM  14938 3HG1 VAL A 921     -12.013 -66.820 -18.929  1.00 24.320          H  
ATOM  14939 1HG2 VAL A 921     -11.158 -64.630 -16.987  1.00 24.320          H  
ATOM  14940 2HG2 VAL A 921     -12.794 -65.020 -17.382  1.00 24.320          H  
ATOM  14941 3HG2 VAL A 921     -12.257 -64.985 -15.691  1.00 24.320          H  
ATOM  14942  N   GLY A 922     -12.114 -69.780 -16.010  1.00 14.950          N  
ATOM  14943  CA  GLY A 922     -12.037 -71.185 -16.395  1.00 15.110          C  
ATOM  14944  C   GLY A 922     -13.435 -71.794 -16.547  1.00 14.590          C  
ATOM  14945  O   GLY A 922     -13.682 -72.574 -17.469  1.00 14.540          O  
ATOM  14946  H   GLY A 922     -11.620 -69.468 -15.168  1.00 17.940          H  
ATOM  14947 1HA  GLY A 922     -11.486 -71.277 -17.329  1.00 18.130          H  
ATOM  14948 2HA  GLY A 922     -11.482 -71.729 -15.632  1.00 18.130          H  
ATOM  14949  N   LEU A 923     -14.364 -71.388 -15.674  1.00 14.280          N  
ATOM  14950  CA  LEU A 923     -15.744 -71.855 -15.733  1.00 13.870          C  
ATOM  14951  C   LEU A 923     -16.589 -71.134 -16.803  1.00 13.390          C  
ATOM  14952  O   LEU A 923     -17.449 -71.750 -17.442  1.00 13.210          O  
ATOM  14953  CB  LEU A 923     -16.405 -71.618 -14.364  1.00 19.580          C  
ATOM  14954  CG  LEU A 923     -15.853 -72.424 -13.157  1.00 19.580          C  
ATOM  14955  CD1 LEU A 923     -16.488 -71.893 -11.876  1.00 19.580          C  
ATOM  14956  CD2 LEU A 923     -16.165 -73.904 -13.331  1.00 19.580          C  
ATOM  14957  H   LEU A 923     -14.066 -70.786 -14.897  1.00 17.140          H  
ATOM  14958  HA  LEU A 923     -15.736 -72.913 -15.980  1.00 16.640          H  
ATOM  14959 1HB  LEU A 923     -16.289 -70.558 -14.121  1.00 23.500          H  
ATOM  14960 2HB  LEU A 923     -17.468 -71.830 -14.453  1.00 23.500          H  
ATOM  14961  HG  LEU A 923     -14.773 -72.284 -13.085  1.00 23.500          H  
ATOM  14962 1HD1 LEU A 923     -16.099 -72.443 -11.020  1.00 23.500          H  
ATOM  14963 2HD1 LEU A 923     -16.244 -70.833 -11.765  1.00 23.500          H  
ATOM  14964 3HD1 LEU A 923     -17.568 -72.014 -11.922  1.00 23.500          H  
ATOM  14965 1HD2 LEU A 923     -15.776 -74.459 -12.479  1.00 23.500          H  
ATOM  14966 2HD2 LEU A 923     -17.243 -74.051 -13.399  1.00 23.500          H  
ATOM  14967 3HD2 LEU A 923     -15.697 -74.265 -14.229  1.00 23.500          H  
ATOM  14968  N   SER A 924     -16.356 -69.828 -16.985  1.00 13.250          N  
ATOM  14969  CA  SER A 924     -17.147 -68.994 -17.892  1.00 12.850          C  
ATOM  14970  C   SER A 924     -16.759 -69.029 -19.381  1.00 12.900          C  
ATOM  14971  O   SER A 924     -17.625 -68.859 -20.244  1.00 12.590          O  
ATOM  14972  CB  SER A 924     -17.043 -67.551 -17.430  1.00 18.150          C  
ATOM  14973  OG  SER A 924     -17.585 -67.383 -16.150  1.00 18.150          O  
ATOM  14974  H   SER A 924     -15.659 -69.367 -16.402  1.00 15.900          H  
ATOM  14975  HA  SER A 924     -18.184 -69.315 -17.808  1.00 15.420          H  
ATOM  14976 1HB  SER A 924     -16.005 -67.253 -17.420  1.00 21.780          H  
ATOM  14977 2HB  SER A 924     -17.561 -66.908 -18.138  1.00 21.780          H  
ATOM  14978  HG  SER A 924     -16.900 -67.735 -15.534  1.00 21.780          H  
ATOM  14979  N   PHE A 925     -15.482 -69.241 -19.700  1.00 13.370          N  
ATOM  14980  CA  PHE A 925     -15.036 -69.203 -21.092  1.00 13.560          C  
ATOM  14981  C   PHE A 925     -14.589 -70.553 -21.607  1.00 13.890          C  
ATOM  14982  O   PHE A 925     -14.000 -71.358 -20.895  1.00 14.330          O  
ATOM  14983  CB  PHE A 925     -13.927 -68.169 -21.263  1.00 18.910          C  
ATOM  14984  CG  PHE A 925     -14.451 -66.793 -21.091  1.00 18.910          C  
ATOM  14985  CD1 PHE A 925     -14.554 -66.255 -19.843  1.00 18.910          C  
ATOM  14986  CD2 PHE A 925     -14.862 -66.038 -22.175  1.00 18.910          C  
ATOM  14987  CE1 PHE A 925     -15.055 -65.016 -19.649  1.00 18.910          C  
ATOM  14988  CE2 PHE A 925     -15.374 -64.785 -21.972  1.00 18.910          C  
ATOM  14989  CZ  PHE A 925     -15.467 -64.292 -20.696  1.00 18.910          C  
ATOM  14990  H   PHE A 925     -14.790 -69.385 -18.963  1.00 16.040          H  
ATOM  14991  HA  PHE A 925     -15.876 -68.880 -21.705  1.00 16.270          H  
ATOM  14992 1HB  PHE A 925     -13.152 -68.344 -20.513  1.00 22.690          H  
ATOM  14993 2HB  PHE A 925     -13.469 -68.254 -22.244  1.00 22.690          H  
ATOM  14994  HD1 PHE A 925     -14.239 -66.848 -19.008  1.00 22.690          H  
ATOM  14995  HD2 PHE A 925     -14.788 -66.447 -23.183  1.00 22.690          H  
ATOM  14996  HE1 PHE A 925     -15.135 -64.607 -18.662  1.00 22.690          H  
ATOM  14997  HE2 PHE A 925     -15.710 -64.175 -22.804  1.00 22.690          H  
ATOM  14998  HZ  PHE A 925     -15.868 -63.308 -20.520  1.00 22.690          H  
ATOM  14999  N   GLY A 926     -14.817 -70.784 -22.893  1.00 13.850          N  
ATOM  15000  CA  GLY A 926     -14.457 -72.055 -23.498  1.00 14.290          C  
ATOM  15001  C   GLY A 926     -13.011 -72.240 -23.904  1.00 14.950          C  
ATOM  15002  O   GLY A 926     -12.656 -73.340 -24.339  1.00 15.390          O  
ATOM  15003  H   GLY A 926     -15.296 -70.085 -23.444  1.00 16.620          H  
ATOM  15004 1HA  GLY A 926     -14.717 -72.845 -22.797  1.00 17.150          H  
ATOM  15005 2HA  GLY A 926     -15.076 -72.192 -24.383  1.00 17.150          H  
ATOM  15006  N   LEU A 927     -12.201 -71.184 -23.793  1.00 15.110          N  
ATOM  15007  CA  LEU A 927     -10.786 -71.232 -24.153  1.00 15.780          C  
ATOM  15008  C   LEU A 927      -9.892 -70.332 -23.299  1.00 15.990          C  
ATOM  15009  O   LEU A 927     -10.143 -69.134 -23.129  1.00 16.190          O  
ATOM  15010  CB  LEU A 927     -10.573 -70.825 -25.617  1.00 21.820          C  
ATOM  15011  CG  LEU A 927     -11.111 -71.729 -26.727  1.00 21.820          C  
ATOM  15012  CD1 LEU A 927     -10.976 -70.982 -28.037  1.00 21.820          C  
ATOM  15013  CD2 LEU A 927     -10.316 -73.055 -26.758  1.00 21.820          C  
ATOM  15014  H   LEU A 927     -12.593 -70.335 -23.416  1.00 18.130          H  
ATOM  15015  HA  LEU A 927     -10.439 -72.254 -24.004  1.00 18.940          H  
ATOM  15016 1HB  LEU A 927     -11.041 -69.878 -25.752  1.00 26.190          H  
ATOM  15017 2HB  LEU A 927      -9.510 -70.705 -25.788  1.00 26.190          H  
ATOM  15018  HG  LEU A 927     -12.163 -71.938 -26.568  1.00 26.190          H  
ATOM  15019 1HD1 LEU A 927     -11.360 -71.601 -28.847  1.00 26.190          H  
ATOM  15020 2HD1 LEU A 927     -11.547 -70.055 -27.989  1.00 26.190          H  
ATOM  15021 3HD1 LEU A 927      -9.927 -70.753 -28.220  1.00 26.190          H  
ATOM  15022 1HD2 LEU A 927     -10.698 -73.682 -27.564  1.00 26.190          H  
ATOM  15023 2HD2 LEU A 927      -9.260 -72.845 -26.929  1.00 26.190          H  
ATOM  15024 3HD2 LEU A 927     -10.431 -73.587 -25.816  1.00 26.190          H  
ATOM  15025  N   GLN A 928      -8.735 -70.869 -22.916  1.00 16.070          N  
ATOM  15026  CA  GLN A 928      -7.693 -70.145 -22.172  1.00 16.380          C  
ATOM  15027  C   GLN A 928      -6.998 -69.133 -23.076  1.00 17.020          C  
ATOM  15028  O   GLN A 928      -6.225 -68.291 -22.629  1.00 17.320          O  
ATOM  15029  CB  GLN A 928      -6.645 -71.129 -21.641  1.00 22.810          C  
ATOM  15030  CG  GLN A 928      -5.762 -71.733 -22.720  1.00 22.810          C  
ATOM  15031  CD  GLN A 928      -6.437 -72.849 -23.416  1.00 22.810          C  
ATOM  15032  OE1 GLN A 928      -7.527 -73.257 -22.988  1.00 22.810          O  
ATOM  15033  NE2 GLN A 928      -5.855 -73.326 -24.504  1.00 22.810          N  
ATOM  15034  H   GLN A 928      -8.584 -71.864 -23.097  1.00 19.280          H  
ATOM  15035  HA  GLN A 928      -8.154 -69.613 -21.337  1.00 19.660          H  
ATOM  15036 1HB  GLN A 928      -5.978 -70.611 -20.989  1.00 27.370          H  
ATOM  15037 2HB  GLN A 928      -7.122 -71.924 -21.065  1.00 27.370          H  
ATOM  15038 1HG  GLN A 928      -5.438 -71.004 -23.455  1.00 27.370          H  
ATOM  15039 2HG  GLN A 928      -4.883 -72.143 -22.227  1.00 27.370          H  
ATOM  15040 1HE2 GLN A 928      -6.276 -74.066 -25.025  1.00 27.370          H  
ATOM  15041 2HE2 GLN A 928      -4.980 -72.897 -24.848  1.00 27.370          H  
ATOM  15042  N   GLU A 929      -7.281 -69.232 -24.370  1.00 17.310          N  
ATOM  15043  CA  GLU A 929      -6.673 -68.399 -25.384  1.00 18.010          C  
ATOM  15044  C   GLU A 929      -7.440 -67.088 -25.552  1.00 18.050          C  
ATOM  15045  O   GLU A 929      -7.026 -66.222 -26.321  1.00 18.630          O  
ATOM  15046  CB  GLU A 929      -6.680 -69.134 -26.730  1.00 24.930          C  
ATOM  15047  CG  GLU A 929      -5.954 -70.492 -26.748  1.00 24.930          C  
ATOM  15048  CD  GLU A 929      -4.466 -70.447 -26.420  1.00 24.930          C  
ATOM  15049  OE1 GLU A 929      -3.839 -69.464 -26.731  1.00 24.930          O  
ATOM  15050  OE2 GLU A 929      -3.958 -71.426 -25.877  1.00 24.930          O  
ATOM  15051  H   GLU A 929      -7.935 -69.944 -24.647  1.00 20.770          H  
ATOM  15052  HA  GLU A 929      -5.646 -68.172 -25.090  1.00 21.610          H  
ATOM  15053 1HB  GLU A 929      -7.712 -69.303 -27.039  1.00 29.920          H  
ATOM  15054 2HB  GLU A 929      -6.215 -68.502 -27.487  1.00 29.920          H  
ATOM  15055 1HG  GLU A 929      -6.452 -71.134 -26.035  1.00 29.920          H  
ATOM  15056 2HG  GLU A 929      -6.085 -70.934 -27.733  1.00 29.920          H  
ATOM  15057  N   ILE A 930      -8.556 -66.934 -24.834  1.00 17.480          N  
ATOM  15058  CA  ILE A 930      -9.351 -65.718 -24.937  1.00 17.480          C  
ATOM  15059  C   ILE A 930      -8.912 -64.683 -23.902  1.00 17.450          C  
ATOM  15060  O   ILE A 930      -8.791 -63.497 -24.208  1.00 17.710          O  
ATOM  15061  CB  ILE A 930     -10.854 -66.024 -24.795  1.00 24.470          C  
ATOM  15062  CG1 ILE A 930     -11.318 -66.906 -25.979  1.00 24.470          C  
ATOM  15063  CG2 ILE A 930     -11.643 -64.732 -24.744  1.00 24.470          C  
ATOM  15064  CD1 ILE A 930     -12.717 -67.516 -25.822  1.00 24.470          C  
ATOM  15065  H   ILE A 930      -8.865 -67.683 -24.207  1.00 20.980          H  
ATOM  15066  HA  ILE A 930      -9.191 -65.290 -25.920  1.00 20.980          H  
ATOM  15067  HB  ILE A 930     -11.018 -66.588 -23.872  1.00 29.370          H  
ATOM  15068 1HG1 ILE A 930     -11.310 -66.306 -26.881  1.00 29.370          H  
ATOM  15069 2HG1 ILE A 930     -10.598 -67.704 -26.104  1.00 29.370          H  
ATOM  15070 1HG2 ILE A 930     -12.670 -64.960 -24.614  1.00 29.370          H  
ATOM  15071 2HG2 ILE A 930     -11.315 -64.149 -23.926  1.00 29.370          H  
ATOM  15072 3HG2 ILE A 930     -11.505 -64.163 -25.654  1.00 29.370          H  
ATOM  15073 1HD1 ILE A 930     -12.944 -68.119 -26.702  1.00 29.370          H  
ATOM  15074 2HD1 ILE A 930     -12.738 -68.150 -24.934  1.00 29.370          H  
ATOM  15075 3HD1 ILE A 930     -13.466 -66.742 -25.729  1.00 29.370          H  
ATOM  15076  N   PHE A 931      -8.737 -65.112 -22.658  1.00 17.180          N  
ATOM  15077  CA  PHE A 931      -8.352 -64.201 -21.593  1.00 17.210          C  
ATOM  15078  C   PHE A 931      -6.858 -64.306 -21.346  1.00 17.870          C  
ATOM  15079  O   PHE A 931      -6.380 -65.294 -20.795  1.00 17.900          O  
ATOM  15080  CB  PHE A 931      -9.103 -64.554 -20.310  1.00 24.080          C  
ATOM  15081  CG  PHE A 931      -8.893 -63.631 -19.102  1.00 24.080          C  
ATOM  15082  CD1 PHE A 931      -8.858 -62.278 -19.227  1.00 24.080          C  
ATOM  15083  CD2 PHE A 931      -8.774 -64.144 -17.832  1.00 24.080          C  
ATOM  15084  CE1 PHE A 931      -8.734 -61.475 -18.129  1.00 24.080          C  
ATOM  15085  CE2 PHE A 931      -8.638 -63.359 -16.738  1.00 24.080          C  
ATOM  15086  CZ  PHE A 931      -8.627 -62.025 -16.876  1.00 24.080          C  
ATOM  15087  H   PHE A 931      -8.852 -66.095 -22.460  1.00 20.620          H  
ATOM  15088  HA  PHE A 931      -8.592 -63.186 -21.902  1.00 20.650          H  
ATOM  15089 1HB  PHE A 931     -10.165 -64.607 -20.512  1.00 28.900          H  
ATOM  15090 2HB  PHE A 931      -8.810 -65.537 -20.030  1.00 28.900          H  
ATOM  15091  HD1 PHE A 931      -8.949 -61.821 -20.202  1.00 28.900          H  
ATOM  15092  HD2 PHE A 931      -8.800 -65.196 -17.684  1.00 28.900          H  
ATOM  15093  HE1 PHE A 931      -8.726 -60.394 -18.258  1.00 28.900          H  
ATOM  15094  HE2 PHE A 931      -8.548 -63.815 -15.755  1.00 28.900          H  
ATOM  15095  HZ  PHE A 931      -8.526 -61.396 -16.001  1.00 28.900          H  
ATOM  15096  N   GLY A 932      -6.102 -63.274 -21.714  1.00 18.430          N  
ATOM  15097  CA  GLY A 932      -4.645 -63.324 -21.567  1.00 19.200          C  
ATOM  15098  C   GLY A 932      -4.234 -63.555 -20.117  1.00 19.100          C  
ATOM  15099  O   GLY A 932      -3.250 -64.253 -19.820  1.00 19.620          O  
ATOM  15100  H   GLY A 932      -6.538 -62.475 -22.153  1.00 22.120          H  
ATOM  15101 1HA  GLY A 932      -4.247 -64.123 -22.195  1.00 23.040          H  
ATOM  15102 2HA  GLY A 932      -4.213 -62.390 -21.926  1.00 23.040          H  
ATOM  15103  N   ASN A 933      -5.040 -63.031 -19.207  1.00 18.500          N  
ATOM  15104  CA  ASN A 933      -4.737 -63.154 -17.813  1.00 18.470          C  
ATOM  15105  C   ASN A 933      -5.294 -64.418 -17.167  1.00 18.200          C  
ATOM  15106  O   ASN A 933      -5.168 -64.586 -15.951  1.00 18.470          O  
ATOM  15107  CB  ASN A 933      -5.119 -61.866 -17.116  1.00 25.870          C  
ATOM  15108  CG  ASN A 933      -4.119 -60.778 -17.415  1.00 25.870          C  
ATOM  15109  OD1 ASN A 933      -2.910 -61.047 -17.458  1.00 25.870          O  
ATOM  15110  ND2 ASN A 933      -4.570 -59.568 -17.639  1.00 25.870          N  
ATOM  15111  H   ASN A 933      -5.841 -62.479 -19.491  1.00 22.200          H  
ATOM  15112  HA  ASN A 933      -3.662 -63.233 -17.737  1.00 22.160          H  
ATOM  15113 1HB  ASN A 933      -6.048 -61.525 -17.508  1.00 31.040          H  
ATOM  15114 2HB  ASN A 933      -5.240 -61.999 -16.056  1.00 31.040          H  
ATOM  15115 1HD2 ASN A 933      -3.927 -58.831 -17.850  1.00 31.040          H  
ATOM  15116 2HD2 ASN A 933      -5.566 -59.352 -17.600  1.00 31.040          H  
ATOM  15117  N   PHE A 934      -5.892 -65.322 -17.964  1.00 17.710          N  
ATOM  15118  CA  PHE A 934      -6.317 -66.603 -17.426  1.00 17.460          C  
ATOM  15119  C   PHE A 934      -5.070 -67.360 -17.118  1.00 18.170          C  
ATOM  15120  O   PHE A 934      -4.871 -67.811 -15.994  1.00 18.370          O  
ATOM  15121  CB  PHE A 934      -7.137 -67.448 -18.397  1.00 24.540          C  
ATOM  15122  CG  PHE A 934      -7.385 -68.811 -17.859  1.00 24.540          C  
ATOM  15123  CD1 PHE A 934      -8.344 -69.053 -16.903  1.00 24.540          C  
ATOM  15124  CD2 PHE A 934      -6.621 -69.863 -18.302  1.00 24.540          C  
ATOM  15125  CE1 PHE A 934      -8.519 -70.320 -16.419  1.00 24.540          C  
ATOM  15126  CE2 PHE A 934      -6.796 -71.116 -17.824  1.00 24.540          C  
ATOM  15127  CZ  PHE A 934      -7.744 -71.343 -16.882  1.00 24.540          C  
ATOM  15128  H   PHE A 934      -5.993 -65.144 -18.966  1.00 21.250          H  
ATOM  15129  HA  PHE A 934      -6.878 -66.447 -16.504  1.00 20.950          H  
ATOM  15130 1HB  PHE A 934      -8.073 -67.008 -18.576  1.00 29.450          H  
ATOM  15131 2HB  PHE A 934      -6.626 -67.529 -19.360  1.00 29.450          H  
ATOM  15132  HD1 PHE A 934      -8.956 -68.242 -16.525  1.00 29.450          H  
ATOM  15133  HD2 PHE A 934      -5.862 -69.676 -19.037  1.00 29.450          H  
ATOM  15134  HE1 PHE A 934      -9.267 -70.515 -15.662  1.00 29.450          H  
ATOM  15135  HE2 PHE A 934      -6.176 -71.942 -18.181  1.00 29.450          H  
ATOM  15136  HZ  PHE A 934      -7.871 -72.342 -16.499  1.00 29.450          H  
ATOM  15137  N   VAL A 935      -4.223 -67.472 -18.148  1.00 18.600          N  
ATOM  15138  CA  VAL A 935      -2.967 -68.175 -18.071  1.00 19.350          C  
ATOM  15139  C   VAL A 935      -2.043 -67.436 -17.131  1.00 19.980          C  
ATOM  15140  O   VAL A 935      -1.441 -68.060 -16.266  1.00 20.360          O  
ATOM  15141  CB  VAL A 935      -2.338 -68.363 -19.461  1.00 26.790          C  
ATOM  15142  CG1 VAL A 935      -0.932 -68.954 -19.316  1.00 26.790          C  
ATOM  15143  CG2 VAL A 935      -3.245 -69.295 -20.300  1.00 26.790          C  
ATOM  15144  H   VAL A 935      -4.498 -67.059 -19.029  1.00 22.320          H  
ATOM  15145  HA  VAL A 935      -3.156 -69.167 -17.663  1.00 23.220          H  
ATOM  15146  HB  VAL A 935      -2.247 -67.394 -19.960  1.00 32.150          H  
ATOM  15147 1HG1 VAL A 935      -0.491 -69.085 -20.303  1.00 32.150          H  
ATOM  15148 2HG1 VAL A 935      -0.304 -68.286 -18.737  1.00 32.150          H  
ATOM  15149 3HG1 VAL A 935      -0.991 -69.921 -18.813  1.00 32.150          H  
ATOM  15150 1HG2 VAL A 935      -2.813 -69.438 -21.292  1.00 32.150          H  
ATOM  15151 2HG2 VAL A 935      -3.337 -70.262 -19.802  1.00 32.150          H  
ATOM  15152 3HG2 VAL A 935      -4.231 -68.843 -20.407  1.00 32.150          H  
ATOM  15153  N   SER A 936      -1.951 -66.099 -17.231  1.00 20.140          N  
ATOM  15154  CA  SER A 936      -1.066 -65.414 -16.288  1.00 20.800          C  
ATOM  15155  C   SER A 936      -1.467 -65.803 -14.867  1.00 20.560          C  
ATOM  15156  O   SER A 936      -0.609 -66.182 -14.064  1.00 21.100          O  
ATOM  15157  CB  SER A 936      -1.146 -63.910 -16.425  1.00 28.860          C  
ATOM  15158  OG  SER A 936      -0.247 -63.282 -15.555  1.00 28.860          O  
ATOM  15159  H   SER A 936      -2.424 -65.578 -17.979  1.00 24.170          H  
ATOM  15160  HA  SER A 936      -0.040 -65.738 -16.461  1.00 24.960          H  
ATOM  15161 1HB  SER A 936      -0.951 -63.612 -17.455  1.00 34.630          H  
ATOM  15162 2HB  SER A 936      -2.145 -63.590 -16.172  1.00 34.630          H  
ATOM  15163  HG  SER A 936      -0.373 -62.338 -15.678  1.00 34.630          H  
ATOM  15164  N   GLY A 937      -2.776 -65.770 -14.570  1.00 19.760          N  
ATOM  15165  CA  GLY A 937      -3.292 -66.165 -13.276  1.00 19.510          C  
ATOM  15166  C   GLY A 937      -2.918 -67.600 -12.966  1.00 19.610          C  
ATOM  15167  O   GLY A 937      -2.327 -67.881 -11.931  1.00 19.970          O  
ATOM  15168  H   GLY A 937      -3.459 -65.439 -15.254  1.00 23.710          H  
ATOM  15169 1HA  GLY A 937      -2.892 -65.512 -12.506  1.00 23.410          H  
ATOM  15170 2HA  GLY A 937      -4.378 -66.059 -13.278  1.00 23.410          H  
ATOM  15171  N   LEU A 938      -3.200 -68.524 -13.879  1.00 19.350          N  
ATOM  15172  CA  LEU A 938      -2.900 -69.931 -13.660  1.00 19.460          C  
ATOM  15173  C   LEU A 938      -1.442 -70.117 -13.245  1.00 20.380          C  
ATOM  15174  O   LEU A 938      -1.156 -70.854 -12.302  1.00 20.600          O  
ATOM  15175  CB  LEU A 938      -3.196 -70.734 -14.942  1.00 27.200          C  
ATOM  15176  CG  LEU A 938      -3.085 -72.302 -14.901  1.00 27.200          C  
ATOM  15177  CD1 LEU A 938      -4.016 -72.860 -15.968  1.00 27.200          C  
ATOM  15178  CD2 LEU A 938      -1.633 -72.778 -15.182  1.00 27.200          C  
ATOM  15179  H   LEU A 938      -3.673 -68.242 -14.736  1.00 23.220          H  
ATOM  15180  HA  LEU A 938      -3.546 -70.288 -12.866  1.00 23.350          H  
ATOM  15181 1HB  LEU A 938      -4.205 -70.476 -15.274  1.00 32.640          H  
ATOM  15182 2HB  LEU A 938      -2.504 -70.393 -15.706  1.00 32.640          H  
ATOM  15183  HG  LEU A 938      -3.411 -72.674 -13.934  1.00 32.640          H  
ATOM  15184 1HD1 LEU A 938      -3.972 -73.950 -15.959  1.00 32.640          H  
ATOM  15185 2HD1 LEU A 938      -5.040 -72.543 -15.765  1.00 32.640          H  
ATOM  15186 3HD1 LEU A 938      -3.714 -72.497 -16.950  1.00 32.640          H  
ATOM  15187 1HD2 LEU A 938      -1.611 -73.870 -15.172  1.00 32.640          H  
ATOM  15188 2HD2 LEU A 938      -1.309 -72.422 -16.160  1.00 32.640          H  
ATOM  15189 3HD2 LEU A 938      -0.936 -72.422 -14.436  1.00 32.640          H  
ATOM  15190  N   ILE A 939      -0.513 -69.479 -13.949  1.00 20.930          N  
ATOM  15191  CA  ILE A 939       0.902 -69.613 -13.622  1.00 21.850          C  
ATOM  15192  C   ILE A 939       1.198 -69.032 -12.236  1.00 22.150          C  
ATOM  15193  O   ILE A 939       1.788 -69.695 -11.381  1.00 22.570          O  
ATOM  15194  CB  ILE A 939       1.780 -68.921 -14.685  1.00 30.220          C  
ATOM  15195  CG1 ILE A 939       1.644 -69.692 -16.027  1.00 30.220          C  
ATOM  15196  CG2 ILE A 939       3.254 -68.889 -14.208  1.00 30.220          C  
ATOM  15197  CD1 ILE A 939       2.199 -68.968 -17.228  1.00 30.220          C  
ATOM  15198  H   ILE A 939      -0.815 -68.903 -14.743  1.00 25.120          H  
ATOM  15199  HA  ILE A 939       1.152 -70.673 -13.612  1.00 26.220          H  
ATOM  15200  HB  ILE A 939       1.414 -67.902 -14.848  1.00 36.270          H  
ATOM  15201 1HG1 ILE A 939       2.157 -70.654 -15.931  1.00 36.270          H  
ATOM  15202 2HG1 ILE A 939       0.587 -69.885 -16.209  1.00 36.270          H  
ATOM  15203 1HG2 ILE A 939       3.877 -68.405 -14.948  1.00 36.270          H  
ATOM  15204 2HG2 ILE A 939       3.345 -68.341 -13.273  1.00 36.270          H  
ATOM  15205 3HG2 ILE A 939       3.605 -69.918 -14.057  1.00 36.270          H  
ATOM  15206 1HD1 ILE A 939       2.048 -69.585 -18.114  1.00 36.270          H  
ATOM  15207 2HD1 ILE A 939       1.677 -68.019 -17.350  1.00 36.270          H  
ATOM  15208 3HD1 ILE A 939       3.258 -68.783 -17.106  1.00 36.270          H  
ATOM  15209  N   ILE A 940       0.706 -67.826 -11.970  1.00 21.930          N  
ATOM  15210  CA  ILE A 940       0.900 -67.139 -10.695  1.00 22.270          C  
ATOM  15211  C   ILE A 940       0.410 -67.965  -9.519  1.00 21.980          C  
ATOM  15212  O   ILE A 940       1.042 -68.003  -8.464  1.00 22.490          O  
ATOM  15213  CB  ILE A 940       0.190 -65.766 -10.711  1.00 31.040          C  
ATOM  15214  CG1 ILE A 940       0.917 -64.831 -11.702  1.00 31.040          C  
ATOM  15215  CG2 ILE A 940       0.067 -65.151  -9.287  1.00 31.040          C  
ATOM  15216  CD1 ILE A 940       0.141 -63.588 -12.072  1.00 31.040          C  
ATOM  15217  H   ILE A 940       0.182 -67.346 -12.713  1.00 26.320          H  
ATOM  15218  HA  ILE A 940       1.976 -66.970 -10.567  1.00 26.720          H  
ATOM  15219  HB  ILE A 940      -0.816 -65.910 -11.108  1.00 37.250          H  
ATOM  15220 1HG1 ILE A 940       1.859 -64.522 -11.254  1.00 37.250          H  
ATOM  15221 2HG1 ILE A 940       1.142 -65.381 -12.606  1.00 37.250          H  
ATOM  15222 1HG2 ILE A 940      -0.462 -64.206  -9.334  1.00 37.250          H  
ATOM  15223 2HG2 ILE A 940      -0.487 -65.817  -8.628  1.00 37.250          H  
ATOM  15224 3HG2 ILE A 940       1.064 -64.988  -8.874  1.00 37.250          H  
ATOM  15225 1HD1 ILE A 940       0.725 -62.996 -12.772  1.00 37.250          H  
ATOM  15226 2HD1 ILE A 940      -0.798 -63.876 -12.548  1.00 37.250          H  
ATOM  15227 3HD1 ILE A 940      -0.067 -62.995 -11.196  1.00 37.250          H  
ATOM  15228  N   LEU A 941      -0.757 -68.565  -9.697  1.00 21.170          N  
ATOM  15229  CA  LEU A 941      -1.412 -69.359  -8.686  1.00 20.850          C  
ATOM  15230  C   LEU A 941      -0.894 -70.793  -8.519  1.00 21.140          C  
ATOM  15231  O   LEU A 941      -0.597 -71.211  -7.400  1.00 21.300          O  
ATOM  15232  CB  LEU A 941      -2.884 -69.466  -9.093  1.00 29.320          C  
ATOM  15233  CG  LEU A 941      -3.722 -68.197  -9.106  1.00 29.320          C  
ATOM  15234  CD1 LEU A 941      -5.025 -68.538  -9.784  1.00 29.320          C  
ATOM  15235  CD2 LEU A 941      -3.960 -67.668  -7.686  1.00 29.320          C  
ATOM  15236  H   LEU A 941      -1.217 -68.432 -10.596  1.00 25.400          H  
ATOM  15237  HA  LEU A 941      -1.302 -68.849  -7.734  1.00 25.020          H  
ATOM  15238 1HB  LEU A 941      -2.906 -69.860 -10.108  1.00 35.180          H  
ATOM  15239 2HB  LEU A 941      -3.371 -70.168  -8.467  1.00 35.180          H  
ATOM  15240  HG  LEU A 941      -3.217 -67.431  -9.688  1.00 35.180          H  
ATOM  15241 1HD1 LEU A 941      -5.630 -67.659  -9.850  1.00 35.180          H  
ATOM  15242 2HD1 LEU A 941      -4.819 -68.900 -10.792  1.00 35.180          H  
ATOM  15243 3HD1 LEU A 941      -5.548 -69.309  -9.220  1.00 35.180          H  
ATOM  15244 1HD2 LEU A 941      -4.563 -66.773  -7.736  1.00 35.180          H  
ATOM  15245 2HD2 LEU A 941      -4.473 -68.409  -7.089  1.00 35.180          H  
ATOM  15246 3HD2 LEU A 941      -3.010 -67.426  -7.220  1.00 35.180          H  
ATOM  15247  N   PHE A 942      -0.778 -71.554  -9.612  1.00 21.240          N  
ATOM  15248  CA  PHE A 942      -0.486 -72.985  -9.511  1.00 21.520          C  
ATOM  15249  C   PHE A 942       0.951 -73.443  -9.809  1.00 22.340          C  
ATOM  15250  O   PHE A 942       1.249 -74.619  -9.574  1.00 22.530          O  
ATOM  15251  CB  PHE A 942      -1.385 -73.756 -10.500  1.00 30.020          C  
ATOM  15252  CG  PHE A 942      -2.911 -73.669 -10.304  1.00 30.020          C  
ATOM  15253  CD1 PHE A 942      -3.609 -72.697 -10.979  1.00 30.020          C  
ATOM  15254  CD2 PHE A 942      -3.645 -74.568  -9.522  1.00 30.020          C  
ATOM  15255  CE1 PHE A 942      -4.971 -72.578 -10.904  1.00 30.020          C  
ATOM  15256  CE2 PHE A 942      -5.042 -74.446  -9.448  1.00 30.020          C  
ATOM  15257  CZ  PHE A 942      -5.690 -73.456 -10.141  1.00 30.020          C  
ATOM  15258  H   PHE A 942      -0.962 -71.161 -10.530  1.00 25.490          H  
ATOM  15259  HA  PHE A 942      -0.730 -73.296  -8.496  1.00 25.820          H  
ATOM  15260 1HB  PHE A 942      -1.160 -73.402 -11.511  1.00 36.020          H  
ATOM  15261 2HB  PHE A 942      -1.110 -74.807 -10.471  1.00 36.020          H  
ATOM  15262  HD1 PHE A 942      -3.054 -72.021 -11.582  1.00 36.020          H  
ATOM  15263  HD2 PHE A 942      -3.127 -75.363  -8.980  1.00 36.020          H  
ATOM  15264  HE1 PHE A 942      -5.478 -71.789 -11.455  1.00 36.020          H  
ATOM  15265  HE2 PHE A 942      -5.634 -75.129  -8.858  1.00 36.020          H  
ATOM  15266  HZ  PHE A 942      -6.775 -73.371 -10.081  1.00 36.020          H  
ATOM  15267  N   GLU A 943       1.831 -72.579 -10.342  1.00 22.850          N  
ATOM  15268  CA  GLU A 943       3.177 -73.030 -10.702  1.00 23.660          C  
ATOM  15269  C   GLU A 943       4.254 -72.337  -9.863  1.00 24.260          C  
ATOM  15270  O   GLU A 943       4.439 -72.678  -8.693  1.00 24.630          O  
ATOM  15271  OXT GLU A 943       5.117 -71.671 -10.435  1.00 35.490          O  
ATOM  15272  CB  GLU A 943       3.436 -72.794 -12.199  1.00 31.460          C  
ATOM  15273  CG  GLU A 943       2.498 -73.578 -13.135  1.00 31.460          C  
ATOM  15274  CD  GLU A 943       2.782 -73.367 -14.610  1.00 31.460          C  
ATOM  15275  OE1 GLU A 943       3.701 -72.652 -14.931  1.00 31.460          O  
ATOM  15276  OE2 GLU A 943       2.095 -73.957 -15.412  1.00 31.460          O  
ATOM  15277  H   GLU A 943       1.598 -71.600 -10.538  1.00 27.420          H  
ATOM  15278  HA  GLU A 943       3.248 -74.100 -10.513  1.00 28.390          H  
ATOM  15279 1HB  GLU A 943       3.314 -71.735 -12.421  1.00 37.750          H  
ATOM  15280 2HB  GLU A 943       4.462 -73.066 -12.445  1.00 37.750          H  
ATOM  15281 1HG  GLU A 943       2.581 -74.638 -12.904  1.00 37.750          H  
ATOM  15282 2HG  GLU A 943       1.473 -73.270 -12.928  1.00 37.750          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5630.99 654.717 4119.14 -363.047 123.533 226.122 2157.77 -2317.17 -5.9241 -43.0581 -1699.07 -226.715 -801.838 -14.7797 -82.9069 -103.118 0 27.171 73.8234 501.39 795.68 -114.327 168.171 -63.4129 95.5346 663.76 -1859.55
MET:NtermProteinFull_1 -2.55484 0.18013 1.22616 -0.36408 0.0755 0.22821 0.41214 -0.58176 -0.00134 -0.01856 -0.69467 0.59936 0 0 0 0 0 0.00915 0.04366 1.87099 0 0 0 0.60916 0 0.05908 1.09828
THR_2 -1.70109 0.19295 0.58266 -0.16906 0.08888 0.06261 0.02714 -0.49136 -0.00134 -0.01856 -0.56724 -0.09202 0 0 0 0 0 -0.0385 0.00022 0.04877 0 0.05373 2.29987 -1.0874 -0.16585 0.11754 -0.85804
MET_3 -6.59745 0.55631 2.65244 -0.36932 0.10791 0.13576 0.99756 -1.43823 -0 -0 0.58133 -0.39078 0 0 0 0 0 0.0017 0.05343 1.64742 0 -0.1576 0 0.60916 -0.10707 0.17848 -1.53895
PHE_4 -3.08832 0.22469 1.72849 -0.68571 0.06781 0.4195 0.73826 -1.17657 -0 -0 -0.4819 0.19303 0 0 -0.53913 0 0 -0.04789 0.09495 0 1.99206 -0.19916 0 1.0402 -0.07643 0.70383 0.90772
GLN_5 -4.87362 0.31307 4.52562 -0.68038 0.19418 1.10532 2.12139 -2.12545 -0 -0 -2.2072 -1.24845 0 0 -0.53913 0 0 0.00696 0.14529 0 3.75893 -0.08662 0 -0.18838 -0.34667 0.78495 0.65981
TYR_6 -4.49979 0.21885 4.21256 -1.01603 0.07794 0.40902 1.78784 -2.063 -0.01647 -0.20971 -1.16561 -0.28467 0 0 0 0 0 -0.00493 0.00346 0 1.78521 -0.43808 0.00703 1.2797 -0.16578 0.27313 0.19065
TYR_7 -4.40163 0.26087 4.23538 -1.03671 0.09552 0.4089 1.51655 -2.05496 -0 -0 -1.02804 -0.30121 0 0 0 0 0 -0.01044 0.15976 0 1.7601 -0.45497 0.00018 1.2797 0.11016 0.15116 0.69032
LYS_8 -4.18104 0.18223 4.27105 -0.30133 0.02743 0.13324 1.59211 -2.06457 -0 -0 -1.06266 -0.01613 0 0 0 0 0 0.02628 0.00204 1.72978 0 0.00302 0 -1.5107 -0.14734 0.12566 -1.19094
ARG_9 -7.02056 0.54354 6.27206 -0.80512 0.13173 0.46143 2.64169 -2.95501 -0 -0 -2.23919 0.30691 0 0 0 0 0 -0.00685 0.13013 2.99247 0 -0.00941 0 -1.2888 -0.26875 0.15453 -0.95918
SER_10 -4.65327 0.30885 5.42052 -0.02441 0 0.05774 2.57202 -2.63943 -0.02208 -0.2448 -2.70401 -0.70032 0 0 0 0 0 0.01559 0.00629 0.56191 0 0.35846 0.65188 -0.77834 0.17517 0.23031 -1.40793
ARG_11 -8.62316 0.39289 8.52498 -0.53262 0.15287 0.30743 3.68571 -3.79367 -0.00722 -0.05081 -4.8195 0.35612 0 0 -0.62253 -0.30073 0 0.0678 0.90853 2.24241 0 -0.17423 0 -1.2888 0.32379 0.42578 -2.82497
HIS_12 -5.6837 0.36146 5.77948 -0.81483 0.03718 0.88605 2.79772 -2.84251 -0 -0 -3.13262 -0.21702 0 0 0 0 0 -0.00867 0.14184 0 1.52532 -0.23233 0 -0.45461 0.18277 0.44073 -1.23375
PHE_13 -5.96678 0.31399 5.06039 -0.58294 0.0959 0.27205 2.40701 -2.78953 -0 -0 -1.87939 -0.05779 0 0 0 0 0 0.06329 0.00146 0 2.75863 0.09319 0 1.0402 -0.02941 0.22899 1.02925
VAL_14 -5.36348 0.44105 4.01959 -0.29988 0.17964 0.06414 2.40727 -2.51337 -0 -0 -2.32765 -0.02517 0 0 0 0 0 0.10085 0.01967 0.03259 0 -0.31079 0 1.9342 -0.1213 0.21762 -1.54502
PHE_15 -10.6331 1.0791 5.17935 -0.93564 0.05164 0.30661 3.30166 -3.45842 -0.02337 -0.14675 -2.12804 -0.09207 0 0 0 0 0 -0.00887 0.20414 0 1.92223 -0.49056 0 1.0402 0.04177 0.34865 -4.44145
SER_16 -4.67062 0.39129 5.02826 -0.02711 0 0.06265 2.6012 -2.65167 -0 -0 -2.54374 -0.62053 0 0 0 0 0 0.04246 0.0007 0.68692 0 0.37248 0.60039 -0.77834 0.27749 0.31687 -0.91132
ALA_17 -3.9515 0.35625 3.87296 -0.02057 0 0 2.40731 -2.32768 -0 -0 -1.50479 -0.34066 0 0 0 0 0 -0.03217 0 0 0 -0.11619 0 1.8394 0.1497 0.3023 0.63435
PHE_18 -9.36786 1.25104 3.51076 -0.52555 0.07204 0.2077 2.51715 -3.04456 -0 -0 -1.20588 -0.10197 0 0 0 0 0 -0.0397 0.04973 0 3.11889 -0.0628 0 1.0402 -0.16953 0.47671 -2.27362
ILE_19 -7.26641 1.29651 3.64576 -0.55707 0.24755 0.15359 2.45192 -2.65521 -0 -0 -2.1379 0.29902 0 0 0 0 0 0.10335 0.00663 1.58806 0 -0.00834 0 0.73287 -0.13491 0.69959 -1.53499
ALA_20 -3.29935 0.24387 2.09863 -0.02228 0 0 1.58339 -1.63337 -0.01054 -0.06084 -1.39675 -0.40148 0 0 0 0 0 -0.03203 0 0 0 -0.42583 0 1.8394 -0.3248 0.59291 -1.24907
PHE_21 -7.13716 1.16696 4.19014 -0.67821 0.10603 0.41403 2.76208 -2.72015 -0 -0 -1.99155 0.08881 0 0 0 0 0 -0.01926 0.02699 0 2.05466 -0.32996 0 1.0402 -0.03129 0.72886 -0.32883
VAL_22 -6.92359 1.542 3.29305 -0.2829 0.09991 0.0514 1.93106 -2.35777 -0 -0 -0.83101 0.24469 0 0 0 0 0 -0.03693 0.03983 0.9028 0 0.29671 0 1.9342 0.16701 1.4356 1.50608
PHE_23 -5.93655 0.69068 3.31737 -0.9335 0.06656 0.30164 1.46472 -2.0611 -0.02808 -0.12842 -1.87414 -0.00098 0 0 0 0 0 0.24125 0.00334 0 2.17378 -0.12765 0 1.0402 0.23511 1.09551 -0.46025
VAL_24 -4.98639 0.28938 3.25152 -0.31571 0.23794 0.07123 1.61621 -1.9309 -0 -0 0.07065 0.03192 0 0 0 0 0 -0.00334 0.00452 0.07649 0 -0.21519 0 1.9342 0.29557 0.47793 0.90604
LEU_25 -8.25504 1.04889 3.36211 -0.50338 0.23271 0.15383 2.21544 -2.59173 -0 -0 -1.36992 0.07276 0 0 0 0 0 -0.05092 0.03142 0.0902 0 -0.12103 0 0.18072 -0.29174 0.58434 -5.21135
LEU_26 -9.21824 1.80577 3.26569 -0.46104 0.11844 0.10552 2.75516 -3.00972 -0 -0 -1.55576 0.08664 0 0 -0.37357 0 0 0.4642 0.19148 2.3481 0 -0.14693 0 0.18072 -0.14106 1.21994 -2.36467
CYS_27 -5.97462 0.39842 4.20953 -0.06343 0 0.05372 2.28265 -2.24226 -0 -0 -2.23114 -0.26637 0 0 -0.75763 0 0 0.13901 0.0008 0.71811 0 0.22832 0 3.6196 0.82421 1.02149 1.96042
GLN_28 -4.76566 0.38823 5.10386 -0.5869 0.087 0.60358 2.06072 -2.52597 -0.02808 -0.12842 -0.31466 -0.63109 0 0 0 0 0 0.092 0.01929 0 1.67799 0.23499 0 -0.18838 1.02102 0.42789 2.54739
ASN_29 -4.26074 0.72474 3.45047 -0.19585 0.03839 0.32604 2.09503 -1.90803 -0 -0 -1.23876 -1.04495 0 0 0 0 0 0.145 0.00576 0 2.00259 -1.04956 0 -0.93687 -0.07871 0.49153 -1.43391
THR_30 -5.2976 0.5399 4.51412 -0.12955 0.11318 0.06457 1.83942 -2.75002 -0 -0 -0.81194 -0.96985 0 0 0 0 0 0.55569 0.0454 0.02325 0 0.02348 2.25572 -1.0874 -0.19035 0.63979 -0.62219
ALA_31 -3.67299 0.38781 3.39498 -0.0226 0 0 1.37269 -2.01719 -0 -0 -0.63078 -0.40182 0 0 0 0 0 -0.02022 0 0 0 -0.31803 0 1.8394 -0.126 0.53965 0.3249
PHE_32 -7.08061 1.06161 3.63933 -0.58917 0.05031 0.26957 3.182 -2.6227 -0.00838 -0.05771 -2.12731 0.11477 0 0 0 0 0 0.04369 0.02317 0 2.55641 -0.02533 0 1.0402 -0.31611 0.37593 -0.47032
ALA_33 -5.88811 0.58258 3.82356 -0.02208 0 0 2.89939 -2.77339 -0 -0 -1.80942 -0.38938 0 0 0 0 0 0.06631 0 0 0 -0.27331 0 1.8394 -0.15928 0.5463 -1.55741
ARG_34 -6.04095 0.3933 7.03023 -0.76922 0.09596 0.51516 2.8853 -3.44683 -0 -0 -2.13764 0.30098 0 0 0 0 0 -0.02096 0.02018 1.47793 0 -0.03302 0 -1.2888 -0.29201 0.45119 -0.8592
ALA_35 -4.07151 0.18563 3.5479 -0.02267 0 0 1.93737 -2.23424 -0 -0 -0.90118 -0.34608 0 0 0 0 0 -0.02966 0 0 0 -0.31747 0 1.8394 -0.35633 0.38322 -0.38562
SER_36 -5.31987 0.41038 4.98152 -0.02576 0 0.044 2.19267 -2.59285 -0.00019 -0.00125 -1.53388 -1.22853 0 0 0 0 0 -0.04246 0.22825 0.91796 0 0.3281 0.66492 -0.77834 -0.18185 0.49229 -1.44487
SER_37 -3.97572 0.20296 4.80478 -0.03221 0 0.02265 2.45405 -2.28554 -0.02345 -0.13354 -1.95511 0.01381 0 0 0 -0.86494 0 -0.06542 0.01785 0.73545 0 0.21002 1.73248 -0.77834 -0.11472 0.53673 0.50179
ASN_38 -2.87751 0.14644 3.43403 -0.19802 0.0362 0.31766 1.24756 -1.67184 -0 -0 -1.51603 -0.38723 0 0 0 0 0 -0.08248 0.03446 0 1.89571 -0.30717 0 -0.93687 -0.54735 0.37815 -1.03429
GLY_39 -1.54239 0.09517 2.24911 -0.00029 0 0 0.77897 -1.06517 -0.01499 -0.0751 -0.45827 -0.18109 0 0 0 0 0 -0.02626 0 0 0 -1.18524 0 0.83697 -0.14923 0.18845 -0.54937
ASP_40 -2.44062 0.06233 3.32036 -0.20513 0.05203 0.66166 1.29583 -1.4089 -0 -0 -1.52652 -1.3403 0 0 -0.62253 -0.30073 0 -0.01911 0.03817 0 1.81499 -0.87247 0 -2.3716 0.41169 0.29149 -3.15936
LEU_41 -6.86996 0.7533 1.99938 -0.44736 0.19167 0.08269 0.9627 -1.73594 -0 -0 -0.00377 0.11728 0 0 0 0 0 0.05077 0.02667 0.58397 0 -0.16824 0 0.18072 0.13173 1.07202 -3.07237
PRO_42 -5.2228 1.07414 3.07281 -0.13836 0.00062 0.09974 0.95392 -1.28981 -0 -0 0.09394 0.22983 0 0 0 0 0 -0.06316 0.02536 0.16301 0 -1.14379 0 -2.4119 -0.42985 1.15198 -3.83431
THR_43 -3.76377 0.66014 1.69944 -0.18379 0.09856 0.14544 0.72845 -1.1925 -0 -0 0.29544 -1.44508 0 0 0 0 0 0.16633 0.15932 0.59664 0 -0.04275 2.38992 -1.0874 5.1468 0.62872 4.9999
LYS_44 -5.91924 0.52718 6.77189 -0.42718 0.06923 0.26553 3.1435 -2.87583 -0.01262 -0.09838 -5.33458 0.14152 0 0 0 0 0 0.04879 0.3266 1.9144 0 0.00383 0 -1.5107 5.35278 0.65536 3.0421
ALA_45 -5.47445 1.16032 2.569 -0.02467 0.0002 0 2.06878 -2.1477 -0 -0 -1.4163 -0.35346 0 0 0 0 0 -0.10472 0 0 0 -0.41648 0 1.8394 -0.4064 0.87641 -1.83007
ASP_46 -5.84127 0.52646 5.58984 -0.11134 0.00136 0.34158 2.23448 -2.8112 -3e-05 -0.00081 -2.54397 -0.62245 0 0 0 -0.8538 0 0.16617 0.01729 0 2.75784 -0.29385 0 -2.3716 -0.42065 0.71014 -3.52581
LEU_47 -8.66046 0.99554 3.49573 -0.49288 0.28653 0.11666 2.35502 -2.70489 -0 -0 -1.36979 0.15798 0 0 0 0 0 -0.03758 0.7659 0.53425 0 -0.18754 0 0.18072 -0.13892 0.66361 -4.04011
GLN_48 -7.1803 0.5752 7.14795 -0.71072 0.14821 0.79799 3.24876 -3.33357 -0.00299 -0.0419 -2.23376 -0.47404 0 0 0 -0.86494 0 0.10361 0.02371 0 2.82712 -0.04636 0 -0.18838 0.00639 0.79142 0.59338
ALA_49 -6.36201 0.61312 4.65754 -0.02315 0 0 2.69422 -2.95601 -0.00963 -0.05647 -2.49006 -0.36392 0 0 0 0 0 -0.01321 0 0 0 -0.21456 0 1.8394 -0.23789 0.5525 -2.37013
GLN_50 -8.10051 0.45136 7.15898 -0.82893 0.07325 0.87111 2.88544 -3.46121 -0.02046 -0.15429 -2.5042 -0.80219 0 0 0 -0.45819 0 0.0065 0.04105 0 2.81594 -0.18181 0 -0.18838 -0.35984 0.45839 -2.298
LEU_51 -7.92068 0.63164 5.56803 -0.66151 0.19601 0.23797 2.99875 -3.25944 -0 -0 -2.25029 0.07489 0 0 0 0 0 0.12269 0.09386 0.97297 0 -0.26316 0 0.18072 -0.26537 0.51329 -3.02964
ASP_52 -6.63248 0.7036 7.52283 -0.09774 0.00488 0.29078 3.14196 -3.66969 -0.01651 -0.13903 -2.54324 -0.39176 0 0 0 0 0 -0.0198 0.03473 0 1.82704 0.26658 0 -2.3716 -0.18567 0.65622 -1.6189
SER_53 -5.18459 0.55844 6.47795 -0.03086 0 0.06234 2.56039 -2.85584 -0.02095 -0.14099 -2.79427 -0.70713 0 0 0 -0.37228 0 0.08573 0.17743 0.69209 0 0.34398 1.76189 -0.77834 0.04146 0.54113 0.41756
LEU_54 -8.23843 0.68319 5.48256 -0.4705 0.17014 0.10801 3.2434 -3.17881 -0.00014 -0.00472 -2.54687 0.21375 0 0 0 0 0 0.02912 0.34213 0.3233 0 -0.28533 0 0.18072 -0.0585 0.50142 -3.50556
ASN_55 -7.41434 0.97564 8.64071 -0.18013 0.06942 0.27336 3.54911 -4.09879 -0.01651 -0.13903 -2.06325 -0.31416 0 0 0 0 0 0.34633 0.0115 0 1.54061 0.04993 0 -0.93687 -0.2297 0.73323 0.79706
LYS_56 -5.39989 0.56696 5.41272 -0.48149 0.07263 0.37565 1.94852 -2.36683 -0 -0 -1.13866 -0.03975 0 0 0 0 0 0.01733 0.08936 2.3385 0 -0.061 0 -1.5107 -0.04944 0.67296 0.44684
GLN_57 -2.3615 0.30668 2.96916 -0.24828 0.03289 0.18917 1.03475 -1.33672 -0.00665 -0.02909 -0.21144 -0.62468 0 0 0 0 0 -0.05524 0.0065 0 2.87475 -0.1923 0 -0.18838 0.06358 0.37185 2.59504
LYS_58 -4.78357 0.37222 6.11343 -0.30861 0.03425 0.1535 3.13675 -2.58922 -0 -0 -3.26721 -0.10409 0 0 -1.1312 0 0 -0.03597 0.46662 1.92344 0 -0.17243 0 -1.5107 -0.12094 1.2872 -0.53654
ASP_59 -4.55424 1.07621 6.21166 -0.22023 0.05402 0.7608 1.6027 -2.60133 -0.00268 -0.02737 -1.62134 -1.10252 0 0 0 -0.39057 0 0.03086 0.34952 0 1.99621 -0.3244 0 -2.3716 -0.054 2.63049 1.44221
LEU_60 -6.11387 1.5672 3.35688 -0.43637 0.1653 0.06421 0.32846 -1.90858 -0 -0 0.75698 0.03859 0 0 0 0 0 0.07903 0.51286 0.98675 0 0.11254 0 0.18072 0.43355 2.60124 2.7255
SER_61 -2.22363 0.27957 2.68419 -0.01708 0 0.03044 0.99794 -1.30009 -0.02253 -0.22401 -1.51125 -1.1593 0 0 0 0 0 0.07412 0.03282 0.43569 0 0.00719 0.81693 -0.77834 1.61226 1.31447 1.0494
ALA_62 -1.95966 0.16987 1.46558 -0.02339 0 0 0.58283 -0.9383 -0 -0 -0.42964 -0.3784 0 0 0 0 0 -0.09597 0 0 0 -0.35064 0 1.8394 0.93631 0.27942 1.09741
GLN_63 -4.54354 0.80533 3.58089 -0.69952 0.20508 1.10128 1.45699 -2.05145 -0.02434 -0.23092 -1.36114 -1.27245 0 0 0 0 0 0.05424 0.09957 0 3.67915 -0.02582 0 -0.18838 -0.44357 0.43943 0.58084
ASP_64 -5.50585 0.8598 8.16882 -0.24737 0.00371 0.80558 4.52579 -3.51755 -0 -0 -8.09844 0.13388 0 0 0 -0.95968 0 0.00161 0.0008 0 3.56187 -0.01308 0 -2.3716 -0.08333 0.72351 -2.01156
LYS_65 -4.02361 0.32981 5.12752 -0.69347 0.17787 0.52191 2.38156 -2.23609 -0.00433 -0.05797 -2.50695 -0.22193 0 0 0 -0.6508 0 -0.08669 0.0274 3.09777 0 -0.06871 0 -1.5107 -0.22508 0.54224 -0.08025
LEU_66 -5.62421 0.56641 5.41468 -0.69782 0.20637 0.28792 2.68489 -2.73452 -0.01407 -0.12711 -2.00741 0.05272 0 0 0 0 0 -0.03761 0.01604 1.15948 0 -0.28716 0 0.18072 -0.41119 0.40651 -0.96535
VAL_67 -6.49913 0.77148 4.90567 -0.30284 0.16121 0.06842 2.66043 -2.83928 -0.01136 -0.05548 -2.38921 -0.1558 0 0 0 0 0 -0.06852 0.0057 0.05663 0 -0.33779 0 1.9342 -0.21358 0.55109 -1.75815
GLN_68 -6.61896 0.41552 7.79871 -0.37433 0.05328 0.19833 4.06186 -3.40905 -0.01882 -0.11407 -5.3269 -0.56798 0 0 -1.02821 -1.32752 0 -0.03513 0.02704 0 3.52677 -0.03473 0 -0.18838 -0.05788 0.57646 -2.44398
GLN_69 -5.11168 0.24341 5.63754 -0.26635 0.06 0.2173 2.14578 -2.60816 -0.01407 -0.12711 -1.79157 -0.43528 0 0 0 0 0 -0.01899 0.10363 0 2.72037 0.08227 0 -0.18838 -0.02876 0.46973 1.08967
ASP_70 -4.46206 0.06915 5.97787 -0.10937 0.00829 0.33425 2.63699 -2.67837 -0.00665 -0.08161 -3.2195 -0.2943 0 0 0 0 0 -0.01921 0.0328 0 1.82301 -0.05554 0 -2.3716 -0.13301 0.35155 -2.1973
LEU_71 -8.54654 1.16945 4.83944 -0.73625 0.30808 0.27201 2.88892 -3.14022 -0 -0 -3.40731 0.18322 0 0 0 0 0 -0.00623 0.03684 0.84286 0 -0.22552 0 0.18072 -0.18145 0.57078 -4.9512
THR_72 -5.00964 0.18119 5.46949 -0.1975 0.08797 0.06997 2.47419 -2.60126 -0.00955 -0.04857 -2.46732 -0.02976 0 0 0 0 0 0.02011 0.05447 0.06803 0 -0.00518 2.26429 -1.0874 -0.00094 0.55567 -0.21175
ASP_73 -3.94073 0.50776 6.08816 -0.20991 0.00019 0.68496 2.615 -2.74688 -0.01047 -0.10646 -4.47849 -0.12092 0 0 0 0 0 0.0561 0.00559 0 3.2517 0.20742 0 -2.3716 -0.09224 0.30036 -0.36046
THR_74 -7.14941 1.3064 6.07847 -0.20367 0.13984 0.06862 3.47378 -3.16934 -0 -0 -3.50056 0.01818 0 0 0 0 0 -0.0164 0.02917 0.05641 0 -0.02395 2.29224 -1.0874 -0.0332 0.50861 -1.2122
LEU_75 -9.49417 1.43406 3.29023 -0.49505 0.20279 0.12581 2.82337 -2.94495 -0.01629 -0.12207 -2.43657 0.22265 0 0 0 0 0 0.13199 0.53378 0.30265 0 -0.21779 0 0.18072 -0.045 0.81548 -5.70837
ALA_76 -2.46162 0.28905 3.00313 -0.02507 0.00033 0 1.60933 -1.62836 -0 -0 -1.09696 -0.41398 0 0 0 0 0 -0.12416 0 0 0 -0.16779 0 1.8394 -0.33331 0.64539 1.13539
THR_77 -5.93324 0.73144 4.90684 -0.21726 0.45759 0.08206 3.294 -2.66893 -0.00383 -0.02485 -3.58329 -0.47134 0 0 0 0 0 -0.05484 0.20013 1.84624 0 -0.21627 2.28562 -1.0874 -0.45424 0.50443 -0.40713
LEU_78 -8.41838 1.53911 2.98824 -0.54879 0.29555 0.15067 2.64949 -2.62216 -0 -0 -0.40995 0.25092 0 0 0 0 0 -0.00128 0.59782 0.36599 0 -0.17707 0 0.18072 -0.33144 0.7855 -2.70506
ASP_79 -2.32323 0.18261 2.65017 -0.11644 0.00945 0.35845 0.53323 -1.2708 -0.01629 -0.12207 -0.23408 -0.4803 0 0 0 0 0 -0.10093 0.00629 0 1.819 -0.01793 0 -2.3716 -0.21328 0.61936 -1.08839
LYS_80 -3.35213 0.53216 2.53223 -0.52205 0.16777 0.34117 1.1495 -1.19957 -0 -0 -0.55642 0.02928 0 0 0 0 0 -0.02558 0.0272 1.8273 0 -0.13328 0 -1.5107 -0.06677 0.33687 -0.42301
ILE_81 -5.34048 1.63318 2.80349 -0.43893 0.30561 0.07974 1.31677 -1.93176 -0 -0 -0.05789 0.17427 0 0 0 0 0 0.04442 0.20424 0.38751 0 -0.20371 0 0.73287 0.76214 1.3009 1.77236
ASP_82 -4.03972 1.2182 5.41792 -0.12589 0.00418 0.44221 2.7842 -2.43496 -0.001 -0.00734 -3.00943 -0.48119 0 0 -0.58412 0 0 0.669 0.06543 0 3.71247 0.13467 0 -2.3716 6.13416 2.43622 9.96338
ARG_83 -7.05459 0.65704 7.20188 -0.73145 0.13553 0.4846 3.40371 -3.25315 -0.00604 -0.03751 -5.39026 0.63945 0 0 -0.58412 -1.31199 0 -0.13205 0.27763 2.4889 0 -0.04033 0 -1.2888 5.42629 2.01447 2.89918
ILE_84 -9.38095 1.7546 2.80758 -0.53416 0.6626 0.10627 2.37727 -2.69553 -0.001 -0.00734 -2.26473 -0.01061 0 0 0 0 0 0.1039 0.50626 0.69296 0 -0.26938 0 0.73287 0.03714 1.21007 -4.17217
LYS_85 -8.65055 0.65357 6.92738 -0.44562 0.05945 0.2771 2.74 -3.47562 -0 -0 -2.95745 0.61024 0 0 0 0 0 -0.07625 0.14976 2.05335 0 -0.04474 0 -1.5107 -0.26288 0.84871 -3.10426
GLU_86 -4.60728 0.26149 5.51651 -0.56868 0.07447 1.0022 2.06829 -2.44624 -0.02712 -0.24755 -1.7636 -0.63401 0 0 0 0 0 -0.03728 0.04665 0 3.30819 -0.18305 0 -2.7348 -0.3884 0.49456 -0.86564
GLU_87 -6.20824 0.45773 7.02543 -0.41889 0.0512 0.85428 2.75197 -3.03574 -0 -0 -2.64123 -0.43576 0 0 0 -0.37228 0 -0.0529 0.07335 0 3.26606 -0.33328 0 -2.7348 -0.29684 0.32128 -1.72866
THR_88 -7.33391 0.89831 4.53532 -0.2121 0.19935 0.07603 2.56936 -2.81607 -0.03029 -0.15326 -2.38878 -0.05324 0 0 0 0 0 0.0047 7e-05 0.054 0 -0.00026 2.36671 -1.0874 -0.13292 0.33225 -3.17211
VAL_89 -6.68854 0.40417 3.37737 -0.30453 0.15662 0.06696 2.44875 -2.44936 -0 -0 -1.69812 -0.22242 0 0 -1.0832 0 0 0.00068 0.00536 0.2679 0 -0.17196 0 1.9342 -0.01493 0.60091 -3.37015
GLN_90 -6.03682 0.3258 6.41394 -0.66501 0.07978 0.69551 2.33403 -2.92652 -0.01646 -0.151 -2.52252 -0.32313 0 0 -0.89191 -0.43295 0 -0.03076 0.05646 0 2.78305 -0.13858 0 -0.18838 -0.37745 0.97708 -1.03585
LEU_91 -7.27481 0.82891 3.8921 -0.53541 0.25953 0.14867 2.27129 -2.44578 -0 -0 -1.93088 0.27413 0 0 -0.49287 0 0 -0.09648 0.02744 0.35338 0 -0.22159 0 0.18072 -0.3612 1.4125 -3.71035
ARG_92 -8.11717 0.76011 8.34717 -0.80944 0.16279 0.56242 2.55021 -3.67446 -0.03025 -0.15261 -3.70215 -0.12923 0 0 -0.49287 -1.35026 0 -0.06309 0.14187 2.01186 0 0.00115 0 -1.2888 0.16035 1.34355 -3.76885
GLN_93 -5.29084 1.20941 4.76205 -0.29353 0.07796 0.27238 1.22416 -2.29062 -0.01749 -0.16686 -0.54792 -0.99928 0 0 -0.89191 -0.56021 0 0.00011 0.12108 0 3.32285 0.06037 0 -0.18838 1.23146 2.15729 3.19206
LYS_94 -5.37029 0.63861 5.15519 -0.32784 0.05109 0.19508 1.62317 -2.26655 -0.03281 -0.18779 -1.26864 -0.27087 0 0 0 0 0 0.03596 0.02406 1.49345 0 -0.12503 0 -1.5107 0.87396 2.14822 0.87827
VAL_95 -5.18706 0.59066 2.42459 -0.28375 0.14528 0.04947 1.09094 -1.78312 -0.00796 -0.06527 0.03285 0.31956 0 0 0 0 0 -0.01054 0.00171 0.50096 0 0.3447 0 1.9342 -0.20923 0.60001 0.48801
ALA_96 -3.17563 0.30695 1.7527 -0.02753 0.00414 0 0.9618 -1.24653 -0.00598 -0.08999 -0.49789 -0.42987 0 0 -0.65221 0 0 -0.05884 0 0 0 0.08567 0 1.8394 -0.42507 0.25653 -1.40233
GLU_97 -4.50572 0.56957 4.91284 -0.20175 0.03455 0.2905 1.61706 -1.95073 -0.03012 -0.16042 -1.55588 -0.56189 0 0 0 0 0 -0.04279 0.09371 0 3.02396 -0.13949 0 -2.7348 -0.21524 0.7799 -0.77673
ALA_98 -6.21397 1.02016 4.2529 -0.02434 4e-05 0 3.12384 -2.71865 -0.01065 -0.08183 -2.97911 -0.34905 0 0 0 0 0 -0.07874 0 0 0 -0.42461 0 1.8394 0.80576 2.40347 0.56461
PRO_99 -7.69523 1.68621 4.39073 -0.06946 4e-05 0.04281 1.73765 -2.09401 -0 -0 -1.50318 0.63186 0 0 0 0 0 -0.20185 0.00454 0.20886 0 -0.61358 0 -2.4119 0.82476 2.16041 -2.90133
GLU_100 -5.46094 0.53054 7.4887 -0.45322 0.06504 0.90213 3.44588 -3.03738 -0 -0 -5.35096 -0.40292 0 0 -1.02821 -2.54366 0 -0.0212 0.03894 0 3.46628 -0.13575 0 -2.7348 0.05293 0.60165 -4.57697
LYS_101 -7.45123 0.9697 7.54043 -0.49046 0.23735 0.47261 3.71216 -3.2519 -0 -0 -5.2961 -0.24113 0 0 0 0 0 0.00896 0.42838 2.51451 0 -0.22637 0 -1.5107 0.16752 0.4988 -1.91747
MET_102 -10.0682 1.30461 4.44445 -0.31493 0.02652 0.08177 3.24067 -2.79555 -0 -0 -3.22441 -0.04943 0 0 0 0 0 -0.06545 0.02559 1.76194 0 -0.08731 0 0.60916 0.11857 0.7059 -4.28613
ARG_103 -7.14379 0.49041 7.90401 -0.84019 0.11298 0.55916 3.15194 -3.57559 -0.0532 -0.2997 -3.38656 0.32736 0 0 0 -0.97688 0 -0.07023 0.27641 1.50797 0 -0.18684 0 -1.2888 -0.3555 0.98218 -2.86486
GLN_104 -5.21864 0.56647 4.1332 -0.65491 0.10921 0.68675 2.09239 -2.3609 -0 -0 -1.51058 -0.47378 0 0 0 0 0 0.19716 0.03359 0 2.72628 -0.04655 0 -0.18838 -0.26899 0.7754 0.59772
ALA_105 -5.58127 0.43752 3.10273 -0.02198 0 0 2.36642 -2.50191 -0 -0 -1.24842 -0.38943 0 0 0 0 0 -0.05717 0 0 0 -0.23247 0 1.8394 -0.27786 0.30464 -2.25981
THR_106 -7.49908 0.90882 5.48165 -0.20186 0.12887 0.07104 3.11801 -3.05402 -0.0034 -0.06141 -2.7591 -0.06781 0 0 0 0 0 0.14264 0.02625 0.07826 0 -0.02697 2.26867 -1.0874 -0.17405 0.33482 -2.37606
ALA_107 -4.38858 0.21222 4.34845 -0.02218 0 0 2.67611 -2.4842 -0 -0 -2.20596 -0.37866 0 0 0 0 0 0.04516 0 0 0 -0.30014 0 1.8394 -0.19062 0.31767 -0.53134
ALA_108 -5.50626 0.95328 4.11448 -0.02239 0 0 3.03918 -2.80927 -0 -0 -2.32807 -0.35924 0 0 0 0 0 -0.02054 0 0 0 -0.28555 0 1.8394 -0.54654 0.45813 -1.4734
LEU_109 -8.19517 0.89494 3.10292 -0.49426 0.15859 0.11756 2.05995 -2.58265 -0 -0 -0.84233 0.21813 0 0 0 0 0 0.08328 0.00295 0.34208 0 -0.25353 0 0.18072 -0.42113 0.78526 -4.84272
THR_110 -4.77068 0.5053 4.78396 -0.19903 0.15012 0.07522 2.15764 -2.37444 -0 -0 -1.38079 -0.39901 0 0 0 -0.79397 0 0.03045 0.01041 0.0959 0 -0.02114 2.26517 -1.0874 -0.06734 0.61881 -0.40083
ALA_111 -2.94439 0.23241 2.96943 -0.02251 0 0 2.02373 -1.74968 -0.00093 -0.00493 -1.73863 -0.34825 0 0 0 0 0 -0.06315 0 0 0 -0.33255 0 1.8394 -0.24694 0.349 -0.03799
LEU_112 -5.91234 0.47205 3.69811 -0.48677 0.14685 0.13471 1.70449 -2.30727 -0.01535 -0.08518 -1.62817 0.06902 0 0 0 0 0 -0.01901 0.1376 0.53959 0 0.03458 0 0.18072 -0.08396 0.42018 -3.00015
SER_113 -1.98984 0.21204 3.25389 -0.0257 0 0.05963 1.16647 -1.4073 -0.00093 -0.00493 -0.9793 -0.52603 0 0 0 0 0 -0.01561 7e-05 0.14529 0 -0.49839 0.60692 -0.77834 0.01479 0.33177 -0.4355
ASP_114 -1.46708 0.13849 1.79142 -0.09017 0.01378 0.29331 0.25926 -0.78887 -0 -0 0.13841 -0.4171 0 0 0 0 0 -0.14387 0.001 0 2.02486 0.14747 0 -2.3716 0.66537 0.27176 0.46642
VAL_115 -1.42051 0.09825 1.24798 -0.28502 0.21236 0.06339 0.2814 -0.68309 -0 -0 0.42516 -0.04622 0 0 0 0 0 0.01853 0.00013 0.07505 0 -0.45161 0 1.9342 0.62047 0.37369 2.46417
ASP_116 -3.15295 0.18 4.4395 -0.10687 0.00902 0.3124 1.52954 -1.90919 -0.01535 -0.08518 -3.12715 -1.37346 0 0 -0.56144 0 0 -0.00886 0.09392 0 2.02978 -0.14049 0 -2.3716 -0.24877 0.40119 -4.10597
ASN_117 -4.79192 0.40417 6.47115 -0.32645 0.1001 0.59508 3.10124 -2.81385 -0.02457 -0.2684 -3.55252 -0.78263 0 0 -0.56144 0 0 -0.01139 0.04691 0 1.76716 -0.59916 0 -0.93687 0.01803 0.40696 -1.75838
ASP_118 -4.32558 0.40067 5.6521 -0.16205 0.02931 0.58842 3.24066 -2.68538 -0.00106 -0.01126 -3.13886 -1.29807 0 0 -0.47254 0 0 0.07072 0.0195 0 4.35562 0.01767 0 -2.3716 -0.12663 0.44083 0.22246
GLU_119 -5.33715 0.51427 6.95429 -0.36568 0.14849 0.44802 2.29665 -2.86551 -0.0289 -0.27345 -3.84148 -0.67462 0 0 -0.47254 0 0 -0.04904 0.00584 0 3.4319 -0.22441 0 -2.7348 -0.39558 0.55093 -2.91279
GLU_120 -6.39122 0.38629 8.04634 -0.22501 0.04259 0.33263 3.07062 -3.45964 -0.03007 -0.25508 -3.19942 -0.62093 0 0 0 0 0 -0.01481 0.01911 0 3.13178 -0.255 0 -2.7348 -0.38688 0.41466 -2.12885
THR_121 -7.28539 0.42504 6.46996 -0.11103 0.05175 0.04969 3.59416 -3.4606 -0.00213 -0.01193 -3.41234 -0.75977 0 0 -0.61553 0 0 0.17442 0.05482 0.79321 0 0.10073 2.32928 -1.0874 -0.14901 0.53423 -2.31784
ARG_122 -8.10805 0.58651 8.18041 -0.6921 0.11409 0.43592 3.07846 -3.53082 -0.02195 -0.15754 -2.72201 0.4664 0 0 0 0 0 0.0169 0.1548 2.25011 0 0.01979 0 -1.2888 0.09254 0.55289 -0.57244
LYS_123 -5.3599 0.17345 6.89614 -0.29483 0.02245 0.1265 2.7928 -2.86366 -0 -0 -4.01757 -0.03213 0 0 0 0 0 0.07683 0.13735 1.69496 0 -0.02353 0 -1.5107 -0.09508 0.24798 -2.02893
ILE_124 -8.94516 1.11731 4.69274 -0.51116 0.43011 0.10278 2.91273 -3.12901 -0.015 -0.08563 -2.73013 0.04231 0 0 0 0 0 -0.03178 0.04001 0.52221 0 -0.49003 0 0.73287 -0.18791 0.58094 -4.95181
LEU_125 -9.3356 1.43822 4.15758 -0.53019 0.25938 0.12818 2.86217 -3.18555 -0 -0 -3.36333 0.2449 0 0 0 0 0 0.03558 0.17175 0.30217 0 -0.28081 0 0.18072 -0.13895 0.92485 -6.12894
SER_126 -4.16069 0.16557 5.17677 -0.02713 0 0.0631 2.23064 -2.43132 -0 -0 -2.42373 -0.57951 0 0 0 0 0 -0.00239 0.0002 0.69798 0 0.33574 0.60015 -0.77834 -0.06696 0.52636 -0.67356
THR_127 -5.66745 0.2908 5.7324 -0.20464 0.14648 0.07397 2.8375 -2.80892 -0 -0 -3.1392 -0.03761 0 0 0 0 0 -0.01651 0.0015 0.06047 0 -0.0208 2.29173 -1.0874 0.18792 0.17273 -1.18701
LEU_128 -9.16883 1.10956 4.63972 -0.48907 0.13581 0.09987 3.06885 -3.06533 -0 -0 -2.77704 0.23291 0 0 0 0 0 -0.01281 0.05146 0.55217 0 -0.23354 0 0.18072 -0.00174 0.64667 -5.03063
SER_129 -6.71954 0.82026 6.68455 -0.0317 9e-05 0.02148 3.24442 -3.26368 -0.02533 -0.17986 -3.42708 0.04945 0 0 0 0 0 0.05543 0.08281 0.4738 0 0.30839 1.7451 -0.77834 -0.07026 0.9012 -0.10881
LEU_130 -5.89813 0.22993 6.03801 -0.69809 0.2674 0.28798 2.74619 -2.91125 -0 -0 -2.55583 0.06956 0 0 0 0 0 0.02288 0.00704 0.97923 0 -0.26364 0 0.18072 -0.11615 0.55822 -1.05594
ARG_131 -10.4318 0.92684 9.58814 -0.46097 0.06274 0.23556 4.57728 -4.49591 -0.00806 -0.0986 -5.56962 0.43088 0 0 -1.0832 -0.12726 0 0.04708 0.04642 2.08101 0 -0.13835 0 -1.2888 -0.36412 0.58499 -5.48577
GLN_132 -9.85174 0.82419 7.99412 -0.31494 0.02401 0.26961 4.02032 -4.16498 -0 -0 -3.23683 -0.31508 0 0 -0.15627 0 0 -0.00454 0.09443 0 3.30406 -0.04504 0 -0.18838 -0.33528 0.68777 -1.39457
LEU_133 -7.56292 0.41177 5.26495 -0.62797 0.36845 0.22613 3.12202 -2.96917 -0 -0 -2.35086 -0.13522 0 0 0 0 0 -0.00263 0.059 1.14634 0 -0.17504 0 0.18072 0.01387 0.50687 -2.5237
GLU_134 -5.02889 0.13712 5.35528 -0.20559 0.02298 0.27662 2.18235 -2.61966 -0 -0 -2.29367 -0.57448 0 0 0 0 0 0.04921 0.01137 0 2.9998 -0.28819 0 -2.7348 -0.18767 0.29082 -2.60739
THR_135 -6.055 0.48732 5.17463 -0.20227 0.10216 0.07422 3.09561 -2.86313 -0.03137 -0.21013 -3.55579 -0.13979 0 0 0 0 0 0.00584 0.00291 0.07108 0 -0.02013 2.28726 -1.0874 -0.24153 0.29289 -2.81263
ARG_136 -10.2258 0.98499 8.51781 -0.88297 0.30367 0.77062 3.98224 -4.29534 -0 -0 -4.99406 -0.16454 0 0 -0.99627 -0.5006 0 -0.01046 0.14792 2.90839 0 -0.11714 0 -1.2888 -0.18219 1.08748 -4.95506
VAL_137 -5.83489 0.44955 4.52497 -0.30927 0.20769 0.07086 2.59103 -2.73142 -0 -0 -1.57917 -0.16196 0 0 0 0 0 -0.04482 0.0013 0.0407 0 -0.2926 0 1.9342 -0.25814 1.07196 -0.32
ALA_138 -4.5468 0.22383 4.86994 -0.02139 0 0 2.72313 -2.65264 -0 -0 -2.13263 -0.36405 0 0 0 0 0 -0.0445 0 0 0 -0.25618 0 1.8394 -0.22789 0.30558 -0.28419
GLN_139 -8.39173 0.96282 6.83476 -0.65701 0.09044 0.68433 3.62188 -3.57692 -0.03025 -0.17611 -3.07909 -0.35231 0 0 0 0 0 0.01828 0.0509 0 2.985 -0.15295 0 -0.18838 -0.34978 0.35531 -1.35079
ALA_140 -3.92601 0.15588 3.80202 -0.02315 0 0 1.79928 -2.14044 -0 -0 -1.64362 -0.38605 0 0 0 0 0 0.00329 0 0 0 -0.3715 0 1.8394 -0.48759 0.30588 -1.07262
LEU_141 -4.50271 0.38974 4.80915 -0.46224 0.18892 0.09886 2.40975 -2.37514 -0.00549 -0.06876 -1.79607 0.20623 0 0 0 0 0 0.06956 0.06376 0.43729 0 -0.21502 0 0.18072 -0.31421 0.28596 -0.59968
ASP_142 -5.42647 0.53853 5.95999 -0.10714 0.00731 0.32547 3.00533 -2.96654 -0.00684 -0.03125 -2.3917 -0.37576 0 0 0 0 0 -0.06802 0.007 0 1.78713 -0.02562 0 -2.3716 -0.19966 0.60808 -1.73175
ASP_143 -5.51655 1.04342 5.17947 -0.20882 0.00021 0.68272 2.52246 -2.82994 -0 -0 -3.11036 -0.06205 0 0 0 0 0 -0.09528 0.13152 0 3.5541 -0.01643 0 -2.3716 -0.36504 0.69545 -0.76672
LEU_144 -3.47012 0.24359 3.4199 -0.5084 0.20404 0.14667 1.04118 -1.6689 -0 -0 -0.79399 0.11866 0 0 0 0 0 -0.06141 0.00679 0.1128 0 -0.18144 0 0.18072 -0.43053 0.46202 -1.17841
GLN_145 -2.99806 0.67398 3.26131 -0.69399 0.13318 0.79718 1.30475 -1.51445 -0.00549 -0.06876 -0.81556 -0.70049 0 0 0 0 0 0.06399 0.09574 0 2.33256 0.04851 0 -0.18838 -0.32163 1.85405 3.25843
ASN_146 -5.2685 1.3489 4.68831 -0.34672 0.11796 0.62497 2.40229 -2.50286 -0.00806 -0.05279 -1.86849 -0.70504 0 0 -0.91273 0 0 0.04582 0.00304 0 1.61198 -0.31402 0 -0.93687 0.06984 2.28069 0.27773
ALA_147 -4.01817 0.74189 3.49062 -0.02578 0.00109 0 1.86593 -2.04567 -0 -0 -1.55527 -0.38724 0 0 0 0 0 -0.16614 0 0 0 -0.21595 0 1.8394 0.03641 0.91903 0.48014
GLN_148 -2.42876 0.41164 2.93373 -0.26178 0.03116 0.19118 1.68898 -1.36551 -0 -0 -1.83884 -0.51333 0 0 -0.91273 0 0 -0.07484 0.00081 0 2.83636 -0.14442 0 -0.18838 -0.3139 0.41675 0.46811
ASN_149 -2.458 0.2932 3.04218 -0.37719 0.07386 0.75371 1.09875 -1.44215 -0.00806 -0.05279 -0.75019 -0.73161 0 0 0 0 0 0.00392 0.00251 0 1.85444 -0.56216 0 -0.93687 -0.10276 0.21103 -0.08817
ASP_150 -2.81876 0.42106 4.27859 -0.30485 0.15744 1.10357 2.03834 -1.93944 -0.01508 -0.08811 -3.02575 -0.00843 0 0 0 -0.7228 0 -0.06416 0.04171 0 2.14033 -0.59388 0 -2.3716 -0.05067 0.95432 -0.86818
LEU_151 -7.48042 1.15289 4.187 -0.52016 0.20168 0.14433 2.4252 -2.83077 -0 -0 -1.83882 0.1157 0 0 0 0 0 -0.0312 0.64956 0.11621 0 -0.18346 0 0.18072 -0.48811 1.26582 -2.93382
ALA_152 -2.6606 0.23149 3.37147 -0.0229 0 0 1.51634 -1.70218 -0 -0 -1.21917 -0.3773 0 0 0 0 0 -0.0555 0 0 0 -0.34615 0 1.8394 -0.61855 0.47096 0.42732
SER_153 -3.86714 0.29242 5.06589 -0.02918 0 0.02188 2.22033 -2.31779 -0 -0 -2.67061 -0.07639 0 0 0 -0.7228 0 -0.02328 0.01711 0.55007 0 0.27156 1.71999 -0.77834 -0.42583 0.27038 -0.48175
TYR_154 -8.37736 0.70987 5.45611 -0.68233 0.0577 0.30877 3.21413 -3.22634 -0.02514 -0.17724 -2.82168 -0.22056 0 0 -0.65221 0 0 0.04581 0.18238 0 2.42979 0.07118 0.04669 1.2797 -0.13479 0.58347 -1.93204
ASN_155 -5.21687 0.31658 5.44246 -0.17533 0.03859 0.25927 2.68035 -2.78092 -0 -0 -2.29973 -0.35736 0 0 0 -0.5006 0 0.09949 0.0249 0 1.45885 0.33584 0 -0.93687 -0.02913 0.54575 -1.09472
SER_156 -3.76535 0.22835 4.90802 -0.02609 0 0.0611 2.35134 -2.30992 -0 -0 -1.98627 -0.6062 0 0 0 0 0 0.00763 0.00212 0.67623 0 0.33864 0.60017 -0.77834 0.14224 0.2675 0.11116
GLN_157 -7.66614 0.47994 7.50916 -0.2675 0.07312 0.21264 3.35648 -3.4202 -0.04409 -0.34089 -2.752 -0.50633 0 0 0 -0.89006 0 -0.01621 0.16567 0 2.71511 -0.09114 0 -0.18838 0.00579 0.29435 -1.37066
LEU_158 -8.92102 0.7721 4.42486 -0.47314 0.17871 0.11032 2.65377 -3.02754 -0 -0 -1.33073 0.22622 0 0 0 0 0 0.08399 0.13099 0.34471 0 -0.27431 0 0.18072 -0.28335 0.47477 -4.72896
VAL_159 -4.91108 0.27663 5.29788 -0.30138 0.17235 0.06664 3.11436 -2.6793 -0 -0 -4.00575 -0.08284 0 0 0 0 0 -0.04755 0.00081 0.05062 0 -0.37033 0 1.9342 -0.15563 0.43062 -1.20976
SER_160 -4.03412 0.16533 4.776 -0.02296 0 0.02188 2.21782 -2.17108 -0.00394 -0.05273 -1.67012 -0.33268 0 0 0 0 0 -0.04874 0.01427 0.54957 0 0.27383 0.60172 -0.77834 -0.07109 0.30482 -0.26057
LEU_161 -8.43206 1.09016 3.97527 -0.53822 0.20865 0.16518 1.7836 -2.58089 -0 -0 -2.09587 0.15191 0 0 -0.15627 0 0 0.01738 0.14879 0.11369 0 -0.11158 0 0.18072 -0.33665 0.43277 -5.98343
GLN_162 -8.34414 0.72457 7.45877 -0.39046 0.09216 0.24351 3.27853 -3.55375 -0.01465 -0.1356 -1.29924 -0.56766 0 0 0 0 0 -0.04288 0.11237 0 3.63392 -0.02936 0 -0.18838 -0.04124 0.73584 1.6723
THR_163 -5.4658 0.15188 5.70735 -0.20714 0.13611 0.07479 2.57527 -2.62826 -0.03446 -0.26116 -2.73311 0.02541 0 0 -0.73035 0 0 -0.03175 0.00883 0.08008 0 0.03421 2.29201 -1.0874 0.25665 0.70858 -1.12827
GLN_164 -6.33003 1.01473 5.72092 -0.64007 0.09522 0.69809 2.95111 -2.72821 -0.00734 -0.11414 -2.87002 -0.34335 0 0 0 -0.79397 0 0.53159 0.09462 0 2.9014 0.08502 0 -0.18838 5.72591 1.83207 7.63518
PRO_165 -7.92521 2.23519 4.2502 -0.07201 2e-05 0.04463 2.57182 -2.23607 -0 -0 -2.07947 0.65105 0 0 0 0 0 -0.07521 0.18635 0.19955 0 -0.34433 0 -2.4119 5.7361 2.16557 2.89627
GLU_166 -6.53174 0.44816 7.05663 -0.22188 0.02225 0.30817 2.75267 -3.07707 -0.01981 -0.12555 -3.2173 -0.57619 0 0 -0.94306 -0.52885 0 -0.1064 0.0591 0 3.43352 -0.23308 0 -2.7348 -0.1196 0.75368 -3.60115
ARG_167 -4.80985 0.52999 5.00903 -0.70419 0.31054 0.53791 2.66716 -2.33636 -0 -0 -2.3558 0.07382 0 0 -0.73035 0 0 -0.02913 0.13265 2.39629 0 -0.10595 0 -1.2888 -0.17831 0.37553 -0.50583
VAL_168 -7.04074 1.30871 3.03304 -0.32539 0.6151 0.0765 2.80635 -2.60029 -0 -0 -1.28082 -0.92919 0 0 0 0 0 -0.0374 0.21841 1.16048 0 0.02313 0 1.9342 0.01703 0.83935 -0.18153
GLN_169 -8.50715 0.70822 6.83067 -0.40164 0.05447 0.29702 3.47261 -3.70489 -0.01587 -0.14388 -3.90543 -0.23662 0 0 -0.94306 -0.42511 0 -0.11698 0.11283 0 3.11175 0.02707 0 -0.18838 0.17201 0.83412 -2.96827
ASN_170 -5.33733 0.6802 5.39406 -0.17984 0.06194 0.28047 2.41767 -2.68256 -0.00869 -0.0919 -1.98566 -0.31702 0 0 -1.48248 -0.812 0 0.02488 0.00738 0 1.77707 -0.05957 0 -0.93687 -0.01786 0.56074 -2.7074
ALA_171 -4.33396 0.62769 3.43387 -0.029 0.01171 0 2.36619 -2.07965 -0 -0 -1.678 -0.46572 0 0 -0.61553 0 0 0.47473 0 0 0 -0.12316 0 1.8394 0.74229 0.76889 0.93975
MET_172 -6.73861 1.07752 4.91861 -0.3268 0.16533 0.06546 2.21939 -2.39415 -0 -0 -1.04489 0.09122 0 0 0 0 0 0.40282 0.15078 1.95082 0 -0.00825 0 0.60916 0.98066 1.0126 3.13167
TYR_173 -6.97358 1.13699 4.119 -0.87771 0.13765 0.35717 2.24999 -2.42316 -0.02313 -0.24215 -1.39552 -0.32941 0 0 0 0 0 -0.07006 0.12835 0 2.10115 0.26802 0.00151 1.2797 0.65175 1.18104 1.27761
ASN_174 -4.32199 0.50936 4.49916 -0.17419 0.02834 0.2583 2.47827 -2.23304 -0.03347 -0.3601 -0.90238 -0.37447 0 0 0 0 0 0.05679 0.00015 0 1.48856 0.13705 0 -0.93687 0.54314 0.73468 1.39728
ALA_175 -5.27569 0.77695 3.59311 -0.02513 0.00014 0 2.36387 -2.37475 -0.01032 -0.09423 -2.11954 -0.39297 0 0 0 0 0 -0.02983 0 0 0 -0.26728 0 1.8394 -0.42005 0.3554 -2.08094
SER_176 -6.17207 0.6145 6.02982 -0.03136 0 0.06275 2.97634 -2.84492 -0.00025 -0.00371 -3.05484 -0.62241 0 0 0 -0.42511 0 -0.03508 0.43851 1.02603 0 0.30407 1.72816 -0.77834 -0.39747 0.58728 -0.59809
GLN_177 -6.60613 0.75303 7.15436 -0.2825 0.0185 0.19626 3.05475 -3.29543 -0.01192 -0.08199 -3.2918 -0.3165 0 0 0 -0.33207 0 -0.02788 0.18151 0 3.44425 0.03901 0 -0.18838 -0.05079 0.8802 1.23648
GLN_178 -7.41479 0.67498 6.41839 -0.62678 0.06873 0.63563 2.91857 -3.17496 -0.01021 -0.08855 -1.94183 -0.36147 0 0 0 0 0 0.02286 0.08637 0 2.89544 -0.19772 0 -0.18838 -0.20261 0.7391 0.25277
LEU_179 -9.23657 1.06223 5.57013 -0.51187 0.34912 0.13139 3.35286 -3.42785 -0 -0 -2.71335 0.22039 0 0 0 0 0 0.02651 0.24837 0.3329 0 -0.28383 0 0.18072 -0.32124 0.58126 -4.43885
GLN_180 -7.29945 0.3195 7.40863 -0.79873 0.10982 0.83343 3.21513 -3.16701 -0 -0 -3.99279 -0.84081 0 0 0 -1.51289 0 0.11741 0.05912 0 2.95368 -0.20853 0 -0.18838 -0.3299 0.57477 -2.74701
GLN_181 -7.10301 0.49502 6.89855 -0.26509 0.04743 0.2019 3.2004 -3.31032 -0.01021 -0.08855 -2.54627 -0.4643 0 0 0 0 0 0.0941 0.03434 0 2.68915 -0.10019 0 -0.18838 -0.29424 0.33211 -0.37756
ILE_182 -9.87036 1.10316 5.8114 -0.50016 0.37205 0.09915 3.36705 -3.56259 -0 -0 -2.51974 0.02096 0 0 0 0 0 -0.04552 0.12232 0.52404 0 -0.42783 0 0.73287 -0.10486 0.41433 -4.46375
ARG_183 -9.0306 0.37364 11.3355 -0.42811 0.02961 0.1984 4.99605 -4.8587 -0 -0 -6.8656 0.36694 0 0 0 -1.92142 0 0.11122 0.08617 2.11718 0 -0.15558 0 -1.2888 -0.05408 0.86386 -4.12436
SER_184 -3.30634 0.26435 4.53309 -0.0257 0 0.06055 1.76697 -2.10922 -0.00613 -0.02815 -1.24358 -0.63392 0 0 0 0 0 -0.00967 0.00062 0.62703 0 0.34458 0.60057 -0.77834 0.11303 0.68195 0.85169
ARG_185 -6.33943 0.51682 5.27389 -0.59688 0.10834 0.32674 2.59474 -2.52306 -0 -0 -1.7403 0.41562 0 0 -0.99627 0 0 -0.06101 0.16555 2.5917 0 -0.18809 0 -1.2888 -0.08651 0.46249 -1.36445
LEU_186 -7.3168 0.93317 3.59244 -0.71699 0.39859 0.22465 1.55722 -2.43039 -0 -0 -1.56055 0.2289 0 0 0 0 0 -0.07566 0.14292 2.78919 0 -0.08838 0 0.18072 -0.49843 0.7564 -1.88299
ASP_187 -2.26258 0.16587 3.86724 -0.12308 0.03671 0.39135 1.18179 -1.70548 -0.00613 -0.02815 -1.91235 -0.72405 0 0 0 0 0 -0.10516 0.00622 0 2.57478 -0.56914 0 -2.3716 -0.49653 0.52048 -1.55981
GLY_188 -1.68139 0.16319 2.01093 -0.00036 0 0 0.69297 -1.03619 -0 -0 -1.20684 -0.17893 0 0 0 0 0 -0.11683 0 0 0 -0.82819 0 0.83697 -0.21921 0.1333 -1.43056
THR_189 -2.46632 0.23256 2.11671 -0.10612 0.05832 0.07885 0.98101 -1.15794 -0.02013 -0.12171 -0.72498 -0.63962 0 0 0 0 0 0.09565 0.00987 0.09983 0 -0.47023 2.28543 -1.0874 -0.18569 0.09832 -0.92358
ASP_190 -2.25479 0.1163 2.65811 -0.12886 0.02287 0.39769 0.875 -1.2114 -0 -0 -1.7826 -0.31662 0 0 0 -0.94819 0 0.00439 0.03633 0 3.47785 -0.63032 0 -2.3716 -0.29302 0.17077 -2.1781
VAL_191 -2.77181 0.28937 2.31172 -0.30907 0.20467 0.06425 1.11439 -1.34564 -0.02013 -0.12171 -0.36624 -0.3497 0 0 0 0 0 -0.00257 0.00311 0.10068 0 -0.46373 0 1.9342 -0.26984 0.18724 0.1892
GLY_192 -0.95452 0.02744 1.20509 -5e-05 0 0 0.30723 -0.56797 -0 -0 0.08489 -0.38102 0 0 0 0 0 -0.18797 0 0 0 -1.44969 0 0.83697 -0.75151 0.17734 -1.65378
GLU_193 -3.39034 0.16137 4.35471 -0.40837 0.17125 0.70911 1.6359 -1.80809 -0.01562 -0.14017 -2.09505 -0.98913 0 0 0 -0.82787 0 -0.02999 0.0667 0 3.83153 -0.02045 0 -2.7348 -0.8357 0.27517 -2.08986
THR_194 -1.98485 0.2424 1.97392 -0.22393 0.18406 0.09404 0.72588 -1.04554 -0 -0 0.612 -1.44763 0 0 0 0 0 0.00121 0.01738 0.20859 0 0.12042 2.28786 -1.0874 -0.19648 0.30808 0.79001
ALA_195 -1.60022 0.11228 1.39697 -0.02798 0.0132 0 0.9098 -0.79832 -0.01006 -0.05828 0.03206 -0.60965 0 0 -0.7907 0 0 -0.03863 0 0 0 0.22932 0 1.8394 0.1918 0.16219 0.95318
LEU_196 -6.25687 0.71186 2.67432 -0.56703 0.20356 0.14074 0.38124 -1.57576 -0.0131 -0.0358 -0.53041 0.28458 0 0 0 0 0 -0.05405 0.06856 0.55885 0 -0.37931 0 0.18072 0.05904 0.15744 -3.99142
ARG_197 -6.94772 0.67445 7.39404 -0.48115 0.12135 0.26334 3.51895 -3.20525 -0.01256 -0.10299 -3.417 0.4338 0 0 -1.44948 0 0 -0.00111 0.46987 2.21968 0 -0.13055 0 -1.2888 -0.24496 0.97246 -1.21361
PRO_198 -4.01289 0.49513 3.04642 -0.06618 0 0.04157 1.5915 -1.42285 -0 -0 -1.01209 0.60077 0 0 0 0 0 -0.13643 0.046 0.16997 0 -0.52205 0 -2.4119 -0.06841 1.10823 -2.55321
SER_199 -5.24061 0.4361 4.3763 -0.027 0 0.04036 2.15217 -2.2261 -0 -0 -0.75852 -1.20736 0 0 0 0 0 -0.04327 0.0199 0.47151 0 0.21004 0.60655 -0.77834 0.03266 0.37819 -1.55743
GLN_200 -10.5454 0.75108 8.83553 -0.2723 0.08845 0.2503 4.70814 -4.15126 -0.00618 -0.04718 -3.25177 -0.63119 0 0 -0.7577 -0.812 0 0.09759 0.42117 0 2.81009 -0.12012 0 -0.18838 -0.16245 0.44747 -2.53613
LYS_201 -6.84779 0.46459 6.20899 -0.3078 0.03594 0.14165 2.47563 -2.8033 -0.0131 -0.0358 -2.64439 0.00256 0 0 0 0 0 0.07356 0.06637 1.75179 0 0.0227 0 -1.5107 -0.22921 0.5217 -2.6266
VAL_202 -7.92045 0.8774 4.6214 -0.32869 0.30378 0.07583 3.25034 -3.106 -0 -0 -2.5627 -0.26361 0 0 0 0 0 -0.02685 0.01279 0.11024 0 -0.29053 0 1.9342 -0.25509 0.58435 -2.98359
LEU_203 -8.73355 1.12049 4.18936 -0.4943 0.25436 0.1169 2.4175 -2.95256 -0 -0 -1.18602 0.23493 0 0 0 0 0 0.12117 0.09089 0.36242 0 -0.26639 0 0.18072 -0.22817 0.60019 -4.17205
MET_204 -7.81498 0.46323 5.88455 -0.23091 0.03209 0.08015 2.87797 -2.92739 -0.00216 -0.00659 -1.973 -0.21419 0 0 0 0 0 0.06939 0.0388 2.09842 0 0.0433 0 0.60916 -0.15189 0.36178 -0.76226
GLN_205 -7.95622 0.61613 8.13551 -0.30453 0.01835 0.1172 4.34412 -3.84992 -0.01456 -0.09994 -5.18803 -0.18177 0 0 0 -1.58383 0 0.01153 0.07875 0 3.32545 0.09422 0 -0.18838 0.03354 0.66267 -1.92972
ALA_206 -6.41971 0.83889 4.38814 -0.02235 0 0 3.18181 -3.02254 -0.00204 -0.03593 -2.04948 -0.35489 0 0 0 0 0 -0.07234 0 0 0 -0.42045 0 1.8394 -0.23132 0.69363 -1.68917
GLN_207 -5.73941 0.48883 5.03023 -0.90994 0.20823 1.02677 1.70859 -2.31199 -0 -0 -1.57198 -1.12891 0 0 0 0 0 0.0138 0.03359 0 2.96131 -0.2227 0 -0.18838 -0.4493 0.41986 -0.63141
GLN_208 -4.62454 0.39619 4.77717 -0.64894 0.08274 0.70387 2.44523 -2.43313 -0.00216 -0.00659 -1.52713 -0.57544 0 0 0 0 0 -0.03392 0.01893 0 2.32821 -0.1729 0 -0.18838 -0.03235 0.33029 0.83714
ALA_209 -6.4342 0.90701 4.17513 -0.02282 0 0 2.62649 -2.89691 -0 -0 -1.78918 -0.37342 0 0 0 0 0 -0.07037 0 0 0 -0.34014 0 1.8394 -0.21652 0.30292 -2.29261
LEU_210 -7.63784 1.05594 3.8828 -0.69086 0.34214 0.20045 1.98944 -2.62736 -0.01456 -0.09994 -0.98967 0.00604 0 0 0 0 0 -0.10493 0.09264 2.26441 0 0.00156 0 0.18072 -0.35368 0.50002 -2.00268
LEU_211 -3.95886 0.58624 2.55862 -0.5263 0.21623 0.15356 1.24534 -1.48335 -0 -0 -1.39177 0.15954 0 0 0 0 0 0.03078 0.13323 0.13788 0 -0.19021 0 0.18072 -0.22391 0.73709 -1.63518
ASN_212 -4.71381 0.47279 5.48475 -0.31396 0.04017 0.55865 3.30143 -2.7234 -0.00426 -0.04453 -1.97335 -0.74646 0 0 -1.06936 0 0 0.03909 0.00065 0 1.76776 -0.37421 0 -0.93687 -0.12286 0.70964 -0.64816
ALA_213 -3.13448 0.56098 3.38794 -0.02542 0.00092 0 1.96092 -1.76006 -0 -0 -1.54175 -0.3888 0 0 0 0 0 -0.06982 0 0 0 -0.17833 0 1.8394 0.02415 0.44658 1.12224
GLU_214 -6.11582 0.63671 6.09789 -0.3737 0.15669 0.47801 3.34854 -2.86916 -0.0182 -0.17135 -3.40715 -0.70687 0 0 -1.06936 -0.97349 0 -0.0852 0.1158 0 4.09655 -0.29923 0 -2.7348 -0.39697 0.42375 -3.86737
ILE_215 -10.9819 3.05225 5.28667 -0.65599 0.81962 0.19784 2.93019 -3.72092 -0 -0 -1.98703 0.20746 0 0 0 0 0 -0.03029 0.09617 1.33728 0 0.24506 0 0.73287 -0.45074 0.77379 -2.14766
ASP_216 -5.94646 0.78305 7.57251 -0.0844 0 0.23375 3.48299 -3.49191 -0 -0 -4.29239 -0.30293 0 0 0 -1.12651 0 0.19106 0.09339 0 2.04473 -0.08079 0 -2.3716 -0.24617 1.2939 -2.24777
GLN_217 -4.47627 0.27477 5.24565 -0.25911 0.04871 0.20072 2.56203 -2.44469 -0.01394 -0.12682 -1.50464 -0.53038 0 0 0 0 0 0.10183 0.03783 0 2.7433 -0.15323 0 -0.18838 -0.23937 0.93889 2.2169
GLN_218 -11.1268 1.24485 9.1673 -0.46909 0.11976 0.30733 4.40208 -4.72486 -0.00204 -0.03593 -3.71827 -0.70566 0 0 0 -0.87543 0 0.07033 0.10693 0 3.90358 -0.18444 0 -0.18838 -0.30865 0.73269 -2.2847
ARG_219 -9.79004 0.90856 9.22729 -0.79621 0.11845 0.53119 4.10878 -4.27418 -0.0023 -0.04546 -3.20923 0.32236 0 0 0 -0.71503 0 0.14425 0.11678 1.4664 0 -0.14725 0 -1.2888 -0.36489 1.04296 -2.64638
LYS_220 -3.94755 0.34426 5.91107 -0.71824 0.19278 0.53676 2.7723 -2.54978 -0.00021 -0.0007 -3.01404 -0.12592 0 0 0 -0.76717 0 0.04431 0.03435 2.71515 0 -0.02365 0 -1.5107 -0.40654 0.81788 0.30436
SER_221 -4.94827 0.41063 5.76688 -0.02272 0 0.02019 3.08163 -2.74749 -0 -0 -2.36983 -0.4317 0 0 0 -0.61033 0 -0.03181 0.00528 0.52086 0 0.32024 0.6778 -0.77834 -0.179 0.84656 -0.46944
LEU_222 -7.98945 1.35348 3.77109 -0.53625 0.45976 0.13552 2.48932 -2.70873 -0 -0 -1.94681 0.28241 0 0 0 0 0 -0.04978 0.00262 0.27681 0 -0.28393 0 0.18072 -0.15984 0.81452 -3.90853
GLU_223 -3.57213 0.18891 5.11976 -0.33185 0.04589 0.38466 2.42104 -2.13197 -0.02301 -0.16118 -3.09042 -0.64688 0 0 0 -0.76717 0 -0.13176 0.08484 0 4.61195 -0.28939 0 -2.7348 -0.39699 0.49321 -0.92728
GLY_224 -1.7849 0.3471 2.39469 -8e-05 0 0 1.01442 -1.18995 -0.03128 -0.14874 -0.75159 -0.3303 0 0 0 0 0 -0.05649 0 0 0 0.53895 0 0.83697 0.04676 0.4196 1.30518
ASN_225 -4.98702 0.29732 4.27895 -0.1615 0.00528 0.21513 1.99028 -2.27879 -0.04498 -0.22756 -0.8641 -0.5972 0 0 0 0 0 0.11357 0.30431 0 1.88701 0.12224 0 -0.93687 0.53455 0.52119 0.17179
THR_226 -1.78521 0.16119 1.38134 -0.14239 0.10048 0.09581 0.39782 -0.79655 -0.02773 -0.18775 0.29088 -1.1455 0 0 0 0 0 -0.0399 0.02387 0.0391 0 -0.38469 2.25926 -1.0874 0.25274 0.50673 -0.08792
VAL_227 -6.54593 0.72436 1.82115 -0.31966 0.21028 0.07579 1.98787 -1.91674 -0 -0 -1.7524 -0.66783 0 0 0 0 0 0.0268 0.01249 0.15066 0 0.18145 0 1.9342 0.25592 0.40803 -3.41356
LEU_228 -7.95757 1.03003 3.3296 -0.68337 0.2285 0.22956 2.0169 -2.44116 -1e-05 -4e-05 -1.11086 0.195 0 0 0 0 0 0.07451 0.05721 0.79693 0 -0.18405 0 0.18072 0.35409 0.49832 -3.38569
GLN_229 -4.97556 0.22576 5.38746 -0.66001 0.36042 1.10838 1.36605 -2.42724 -0.03917 -0.30014 -2.37575 -2.32934 0 0 0 -0.45629 0 -0.0605 0.02788 0 4.52555 -0.25986 0 -0.18838 -0.12943 0.57705 -0.62314
ASP_230 -4.77578 0.3453 5.92556 -0.1103 0 0.32394 1.89752 -2.66371 -0.031 -0.30489 -2.583 -0.94653 0 0 0 -0.33207 0 0.14804 0.0002 0 3.2175 -0.1267 0 -2.3716 -0.3074 0.47923 -2.21571
THR_231 -7.76862 1.13315 5.5059 -0.21148 0.1902 0.07599 3.13675 -3.19233 -0 -0 -2.84171 -0.10732 0 0 0 0 0 -0.03138 0.00385 0.12668 0 -0.01035 2.26092 -1.0874 -0.07206 0.37392 -2.51528
LEU_232 -10.2073 1.41012 4.7414 -0.50266 0.2357 0.12394 2.97531 -3.41144 -0 -0 -1.90775 0.22921 0 0 -0.83142 0 0 0.15708 0.08747 0.28159 0 -0.27814 0 0.18072 -0.14622 0.57316 -6.28927
GLN_233 -5.87307 0.48658 6.56732 -0.63639 0.0823 0.65556 2.82514 -2.98351 -0.02407 -0.16296 -2.73094 -0.36129 0 0 0 0 0 0.07833 0.02252 0 2.9251 -0.13315 0 -0.18838 -0.31381 0.64442 0.87968
LYS_234 -6.77333 0.62404 6.76333 -0.56104 0.09705 0.42132 2.75547 -3.00473 -0.01625 -0.11166 -2.32387 0.55243 0 0 0 0 0 -0.0073 0.17811 2.72471 0 -0.04639 0 -1.5107 -0.39523 0.62356 -0.01048
GLN_235 -9.48111 1.06658 6.72194 -0.26515 0.02349 0.19472 3.13221 -3.63066 -0 -0 -2.97788 -0.49644 0 0 0 -0.87543 0 -0.05508 0.21057 0 2.8175 -0.0767 0 -0.18838 -0.30753 0.62402 -3.56333
ARG_236 -5.65272 0.62413 6.21175 -0.67836 0.10392 0.4646 2.52883 -2.77426 -5e-05 -0.0002 -2.32588 0.57566 0 0 0 0 0 -0.11214 0.03236 1.81823 0 -0.08791 0 -1.2888 -0.25087 0.45131 -0.36037
ASP_237 -2.66373 0.40526 2.58046 -0.12347 0.02897 0.3896 0.87857 -1.34513 -0.0163 -0.11185 -0.26216 -0.21631 0 0 0 0 0 -0.0608 0 0 2.42017 -0.2874 0 -2.3716 -0.56152 0.38582 -0.93144
TYR_238 -7.32743 1.26518 3.12353 -0.92995 0.04841 0.38983 2.04912 -2.34432 -0.0023 -0.04546 -0.78006 -0.21206 0 0 0 -0.41148 0 0.06017 4e-05 0 2.23246 -0.08073 0.64379 1.2797 -0.1411 1.85994 0.67728
VAL_239 -4.17762 0.81159 2.41317 -0.30332 0.21967 0.05894 1.26006 -1.75764 -0.00896 -0.06674 -0.0731 0.04491 0 0 0 0 0 0.43029 0.09211 0.19818 0 -0.16759 0 1.9342 0.29 2.14587 3.34401
THR_240 -3.18888 0.33912 2.97693 -0.12475 0.07525 0.06209 1.60532 -1.64303 -0 -0 -1.1202 -1.08732 0 0 0 0 0 -0.0183 0.0024 0.06328 0 0.01274 2.26766 -1.0874 -0.01663 0.79182 -0.0899
ALA_241 -5.75363 0.63732 2.99309 -0.02363 0 0 2.38911 -2.32601 -0 -0 -0.78974 -0.40958 0 0 0 0 0 -0.01409 0 0 0 -0.35633 0 1.8394 -0.45667 0.40203 -1.86873
ASN_242 -7.53818 1.04824 6.61291 -0.19131 0.16692 0.30323 3.19859 -3.49514 -0.00896 -0.06674 -1.86908 -0.3129 0 0 -0.83142 0 0 0.09085 0.30472 0 1.53225 0.01422 0 -0.93687 -0.41982 0.9576 -1.44089
SER_243 -2.50565 0.18654 3.62826 -0.02228 0 0.0202 1.69204 -1.7179 -0 -0 -1.05789 -0.33032 0 0 -0.50114 0 0 0.03081 0.00043 0.47518 0 0.3116 0.60221 -0.77834 -0.03038 1.05535 1.05873
ALA_244 -3.91667 0.42898 3.08626 -0.02318 0 0 1.54449 -1.87085 -5e-05 -0.0012 -0.58811 -0.33512 0 0 -0.40476 0 0 -0.04244 0 0 0 -0.18951 0 1.8394 -0.18117 0.54297 -0.11096
ARG_245 -8.53395 0.61366 6.57139 -1.01124 0.34917 0.80675 2.86185 -3.25626 -0 -0 -4.14537 -0.1851 0 0 -0.40476 0 0 -0.05428 0.03497 2.75578 0 -0.19356 0 -1.2888 -0.06845 1.17549 -3.97272
LEU_246 -7.21184 1.58805 3.30424 -0.65434 0.25708 0.22577 1.63129 -2.27429 -0 -0 -0.39292 0.1496 0 0 0 0 0 0.18645 0.00104 0.72601 0 -0.22384 0 0.18072 0.27061 1.51861 -0.71775
GLU_247 -6.81813 0.89514 5.86809 -0.30922 0.04338 0.36145 2.5958 -2.80423 -0.002 -0.02225 -3.59516 -0.39933 0 0 0 -0.45629 0 -0.06907 0.06881 0 3.61287 0.37197 0 -2.7348 0.31404 1.27881 -1.80012
HIS_248 -8.22462 0.76767 6.34371 -0.57545 0.00263 0.57663 2.58829 -3.27806 -0.02305 -0.16238 -2.38958 -0.4085 0 0 0 0 0 -0.05728 0.01291 0 1.63056 -0.15905 0 -0.45461 0.54313 0.97183 -2.29523
GLN_249 -4.09625 0.32062 3.15658 -0.89317 0.1753 0.97962 1.02215 -1.69818 -0 -0 0.09523 -0.99428 0 0 0 0 0 -0.08503 0.00147 0 2.87139 -0.17515 0 -0.18838 0.25469 0.49411 1.24073
LEU_250 -7.04739 0.7919 4.38558 -0.64468 0.31931 0.16686 2.51328 -2.60477 -0.01815 -0.08361 -2.14064 0.27712 0 0 0 0 0 0.01775 0.06504 2.95259 0 -0.27202 0 0.18072 -0.10721 0.38215 -0.86617
GLN_251 -7.88718 0.5842 7.88712 -0.24589 0.02143 0.17296 3.84758 -3.94827 -0.00971 -0.0407 -2.99226 -0.41538 0 0 -0.50114 0 0 0.05992 0.00704 0 2.87878 -0.25865 0 -0.18838 -0.20494 0.62561 -0.60788
LEU_252 -5.90386 0.61614 5.15604 -0.5083 0.20219 0.14733 2.32144 -2.72752 -0.01773 -0.16806 -2.61675 0.18611 0 0 0 0 0 -0.11689 0.22678 0.26304 0 0.03464 0 0.18072 -0.21253 0.57022 -2.367
LEU_253 -9.02511 1.35414 3.48938 -0.47288 0.13579 0.11336 3.33442 -2.90037 -0 -0 -2.25593 0.17971 0 0 0 0 0 -0.07015 0.03627 0.27863 0 -0.29895 0 0.18072 -0.20894 0.58078 -5.54912
GLN_254 -6.79109 0.74949 5.67118 -0.28179 0.02637 0.24192 2.86068 -2.99902 -0.04192 -0.34881 -2.12398 -0.27169 0 0 0 0 0 0.00466 0.01112 0 3.6188 -0.11514 0 -0.18838 -0.32924 0.427 0.12016
GLU_255 -3.97154 0.16386 4.64574 -0.2087 0.02873 0.29159 1.86563 -2.27077 -0.02544 -0.1865 -0.94007 -0.60731 0 0 0 0 0 -0.02923 0.01309 0 3.03543 -0.23705 0 -2.7348 -0.35187 0.18634 -1.33288
ALA_256 -4.70684 0.56344 3.59418 -0.02037 0 0 2.24677 -2.414 -0 -0 -1.78039 -0.34307 0 0 0 0 0 -0.03986 0 0 0 -0.17448 0 1.8394 -0.35858 0.40894 -1.18488
VAL_257 -9.21412 1.7982 4.54741 -0.28525 0.15847 0.04984 3.21374 -3.47187 -0.01323 -0.11816 -1.85976 0.28476 0 0 0 0 0 -0.0494 0.03273 0.90636 0 -0.11392 0 1.9342 -0.19877 1.02174 -1.37704
ASN_258 -4.87668 0.31026 5.37138 -0.17783 0.03776 0.26408 2.6373 -2.65909 -0 -0 -2.29265 -0.30321 0 0 -0.57494 -0.95788 0 0.01486 0.06179 0 1.42802 0.39535 0 -0.93687 -0.02635 0.91735 -1.36737
SER_259 -2.56123 0.18087 3.30029 -0.02375 0 0.02262 1.30556 -1.48189 -0 -0 -0.79207 -0.29518 0 0 0 0 0 -0.04171 0.01228 0.47207 0 0.31237 0.60024 -0.77834 0.06505 0.38033 0.67751
LYS_260 -3.89935 0.2391 3.9403 -0.32749 0.0686 0.20414 1.72835 -1.816 -0.02494 -0.14667 -2.66956 -0.31842 0 0 0 0 0 -0.02649 0.00071 1.77979 0 0.22981 0 -1.5107 0.51306 0.42017 -1.61559
ARG_261 -4.29504 0.70812 4.03675 -0.80397 0.15413 0.61078 2.1364 -1.8204 -0 -0 -1.33597 0.29637 0 0 -0.57494 0 0 0.21482 0.09721 2.95684 0 0.00112 0 -1.2888 0.26858 0.94747 2.30949
LEU_262 -6.56195 1.03846 2.98881 -0.47355 0.20275 0.1391 1.81749 -2.01917 -0 -0 -0.86476 0.09523 0 0 0 0 0 -0.04577 0.18892 0.1567 0 -0.17623 0 0.18072 -0.48956 1.08458 -2.73823
THR_263 -3.11191 0.23099 3.75405 -0.19853 0.14671 0.07461 1.82502 -1.74366 -0.01984 -0.15386 -0.96524 -0.4946 0 0 0 0 0 -0.0343 0.0004 0.09384 0 0.02697 2.29398 -1.0874 -0.26108 0.48358 0.85972
LEU_264 -7.35856 1.02465 4.28472 -0.71351 0.24911 0.33464 2.04315 -2.61102 -0 -0 -1.85395 -0.0298 0 0 0 0 0 0.10293 0.127 1.97462 0 -0.16187 0 0.18072 -0.19037 0.54305 -2.05448
THR_265 -8.17616 1.53768 5.71494 -0.20994 0.26831 0.07728 3.40433 -3.38293 -0.03817 -0.26483 -1.75871 -0.3248 0 0 0 0 0 0.02916 0.0019 0.11786 0 -0.01261 2.25173 -1.0874 -0.12241 0.81924 -1.15554
GLU_266 -5.06006 0.17391 5.22962 -0.21405 0.03732 0.31125 1.96924 -2.45296 -0.01984 -0.15386 -1.53775 -0.5999 0 0 0 0 0 -0.02967 0.00609 0 3.01888 -0.27071 0 -2.7348 -0.23529 0.53016 -2.03242
LYS_267 -4.86848 0.40639 4.76814 -0.30897 0.03313 0.1427 1.96866 -2.32066 -0.01519 -0.19025 -0.96902 -0.01111 0 0 0 0 0 -0.00069 0.00426 1.83213 0 -0.05444 0 -1.5107 -0.43095 0.41036 -1.11469
THR_268 -8.3185 1.31007 5.26968 -0.12094 0.02604 0.0659 3.82376 -3.31888 -0 -0 -1.6245 -1.30309 0 0 0 0 0 0.2581 0.00218 0.24136 0 0.0058 2.32717 -1.0874 -0.23706 0.71474 -1.96558
ALA_269 -5.89165 0.54298 4.45036 -0.01925 0 0 3.28791 -3.02421 -0.00172 -0.01185 -2.81078 -0.37848 0 0 0 0 0 0.0896 0 0 0 -0.15518 0 1.8394 -0.24776 0.88637 -1.44426
GLN_270 -5.39155 0.34333 5.60706 -0.39994 0.08953 0.24664 2.18027 -2.67333 -0.01777 -0.18272 -2.20338 -0.67873 0 0 0 0 0 -0.01804 0.04002 0 3.43157 -0.08613 0 -0.18838 -0.21959 0.65758 0.53641
GLU_271 -4.76444 0.27948 4.17779 -0.42508 0.04619 0.82374 1.71612 -2.09524 -0.00729 -0.07553 -0.44096 -0.46864 0 0 0 0 0 0.06545 0.02024 0 3.46311 -0.2644 0 -2.7348 -0.3734 0.37321 -0.68445
ALA_272 -5.69025 0.48863 2.86962 -0.0233 0 0 1.84602 -2.32862 -0 -0 -1.03824 -0.35185 0 0 0 0 0 -0.01572 0 0 0 0.01708 0 1.8394 -0.37183 0.38062 -2.37844
VAL_273 -8.4228 1.1638 4.3765 -0.32069 0.29735 0.0735 3.29719 -3.0464 -0 -0 -3.18355 -0.22424 0 0 0 0 0 -0.00657 0.01123 0.34905 0 -0.33239 0 1.9342 -0.1208 0.61215 -3.54246
SER_274 -3.48102 0.76178 4.39085 -0.02816 0 0.06851 2.46169 -2.03733 -0.00172 -0.01185 -2.18098 -0.48423 0 0 0 0 0 0.76954 0.02952 0.89651 0 0.33639 0.60247 -0.77834 5.71996 1.6243 8.6579
PRO_275 -6.66166 1.433 4.65604 -0.07099 0 0.04414 1.99004 -2.33486 -0 -0 -2.09808 0.56751 0 0 0 0 0 -0.22339 0.21661 0.27065 0 -0.78942 0 -2.4119 5.92741 1.79164 2.30671
ASP_276 -7.63493 0.72239 7.82764 -0.10913 0.00105 0.32756 4.20391 -3.92656 -0 -0 -3.32564 -0.66856 0 0 0 0 0 0.3064 0.00726 0 2.73302 -0.19488 0 -2.3716 0.03335 0.81041 -1.2583
GLU_277 -5.25237 0.35474 7.02928 -0.4092 0.03554 0.76268 3.3752 -2.92362 -0.01815 -0.14923 -2.58545 -0.45837 0 0 0 -0.95867 0 0.08062 0.25784 0 3.34612 -0.30754 0 -2.7348 -0.44637 0.54878 -0.45297
ALA_278 -4.53178 0.3982 4.07922 -0.02039 0 0 2.47906 -2.42678 -0 -0 -2.2165 -0.35126 0 0 0 0 0 -0.02071 0 0 0 -0.08247 0 1.8394 -0.36557 0.47098 -0.74859
ALA_279 -7.53888 1.83577 3.36516 -0.02463 4e-05 0 2.69233 -3.16304 -0 -0 -1.44562 -0.37331 0 0 0 0 0 0.03908 0 0 0 -0.28469 0 1.8394 -0.44934 0.57034 -2.9374
ARG_280 -5.7579 0.50083 5.02549 -0.94123 0.14864 0.64673 1.66682 -2.41349 -0.0346 -0.30392 -2.0149 -0.04651 0 0 0 0 0 -0.08051 0.13124 2.66479 0 -0.19389 0 -1.2888 -0.31575 0.59479 -2.01216
ILE_281 -3.54594 0.5104 3.12473 -0.66058 0.49705 0.15682 1.1599 -1.65029 -0.00045 -0.00165 -0.57646 0.03735 0 0 0 0 0 0.22439 0.00856 0.93608 0 -0.45364 0 0.73287 0.15646 0.48608 1.14168
GLN_282 -5.49011 0.93023 4.09372 -0.33855 0.26872 0.3076 1.81235 -2.25797 -0.00791 -0.07021 -1.25648 -0.58395 0 0 -0.94753 0 0 10.4316 0.30545 0 2.88144 0.10155 0 -0.18838 0.31711 11.8907 22.1994
ALA_283 -3.4296 1.11189 0.85963 -0.03005 0.01153 0 0.96573 -1.12256 -0 -0 -0.3465 -0.31277 0 0 0 0 0 -0.04945 0 0 0 0.42111 0 1.8394 0.55122 12.2137 12.6833
ASN_284 -5.61079 0.90926 5.27027 -0.25238 0.03494 0.39022 3.21273 -2.48727 -0.00791 -0.07021 -2.7364 -0.67495 0 0 -2.03807 0 0 0.14101 0.30941 0 2.60539 0.1687 0 -0.93687 0.31665 1.46497 0.00872
PRO_285 -3.56979 0.74533 3.1832 -0.06602 0 0.04144 1.95098 -1.4528 -0 -0 -0.89888 0.58755 0 0 0 0 0 -0.10134 0.06861 0.20488 0 -0.73685 0 -2.4119 0.17366 1.0663 -1.21565
LEU_286 -5.64135 0.68805 4.46487 -0.50801 0.30612 0.12702 2.4272 -2.38926 -0.01349 -0.11783 -1.6814 0.2425 0 0 -1.09054 0 0 -0.04989 0.00185 0.33207 0 -0.24933 0 0.18072 0.03467 0.36235 -2.57368
VAL_287 -8.88276 1.49595 5.1778 -0.32268 0.37364 0.07441 3.68998 -3.50296 -0 -0 -2.67977 -0.46954 0 0 0 0 0 -0.0169 0.04656 0.35782 0 -0.17908 0 1.9342 -0.25307 0.67795 -2.47845
LYS_288 -5.75915 0.95891 5.2135 -0.42769 0.07519 0.25734 2.65354 -2.53445 -0 -0 -1.08583 -0.23917 0 0 0 0 0 0.0673 0.0257 1.93843 0 -0.06224 0 -1.5107 -0.23342 0.82635 0.16361
GLN_289 -5.8039 0.52955 5.92178 -0.25697 0.0504 0.20457 2.99415 -2.87273 -0.03112 -0.27409 -1.75174 -0.51172 0 0 0 0 0 0.10893 0.01869 0 2.67325 -0.11892 0 -0.18838 -0.25427 0.61735 1.05481
GLU_290 -7.40692 0.69982 7.96107 -0.20516 0.04519 0.30427 3.64866 -3.52467 -0 -0 -2.45122 -0.56451 0 0 0 0 0 0.14078 0.17707 0 3.30144 -0.36669 0 -2.7348 -0.46782 0.74295 -0.70054
LEU_291 -8.65796 1.16054 5.61505 -0.61695 0.13109 0.18688 3.51985 -3.41112 -0.01029 -0.08647 -2.8708 0.10018 0 0 0 0 0 0.11381 0.17132 0.81071 0 -0.1957 0 0.18072 -0.30748 1.09076 -3.07584
GLU_292 -4.98311 0.2545 5.70377 -0.20629 0.02346 0.27493 2.30806 -2.62999 -0.03994 -0.36767 -1.65495 -0.58298 0 0 0 0 0 0.1403 0.01444 0 3.01212 -0.33109 0 -2.7348 -0.2983 0.85087 -1.24667
ILE_293 -8.6448 0.99412 5.035 -0.48785 0.31645 0.09894 2.75645 -3.2544 -0 -0 -1.0455 -0.02153 0 0 0 0 0 -0.03864 0.00382 0.51474 0 -0.43877 0 0.73287 -0.30421 0.5654 -3.21791
ASN_294 -7.26597 0.50257 6.02878 -0.34302 0.00829 0.65376 3.37898 -3.40071 -0.01323 -0.10888 -3.62831 -0.09543 0 0 0 -0.74477 0 -0.04151 0.00468 0 2.59391 0.43184 0 -0.93687 0.1892 0.58535 -2.20134
GLN_295 -6.17535 0.38626 6.9086 -0.26071 0.03547 0.20129 2.86764 -3.17373 -0.01308 -0.14379 -1.98156 -0.45441 0 0 0 -0.75477 0 -0.06449 0.06843 0 2.94927 -0.19079 0 -0.18838 0.0013 0.4067 0.4239
GLN_296 -4.79398 0.23628 4.71816 -0.6875 0.10475 0.72882 1.96817 -2.22006 -0.03706 -0.4245 -2.1329 -0.51302 0 0 -0.51748 0 0 0.11689 0.03388 0 2.3144 -0.1841 0 -0.18838 -0.40222 0.30775 -1.57209
LEU_297 -10.4119 1.75801 3.57978 -0.49885 0.2706 0.10864 2.13681 -3.169 -0 -0 -0.73613 0.17662 0 0 0 0 0 0.05123 0.03721 0.61544 0 -0.23711 0 0.18072 -0.02314 0.58525 -5.57582
SER_298 -4.88752 0.47073 4.592 -0.02558 0 0.0397 2.45013 -2.34673 -0.02239 -0.21861 -1.9367 -1.02583 0 0 0 0 0 0.49964 0.03108 0.72513 0 0.24253 0.68431 -0.77834 0.08701 0.65274 -0.7667
GLN_299 -5.08958 0.5666 5.47153 -0.23979 0.04401 0.19218 2.47704 -2.59228 -0.02165 -0.18902 -2.38861 -0.44795 0 0 -0.51748 -0.95788 0 0.08648 0.02191 0 3.10833 0.22378 0 -0.18838 0.91336 0.42556 0.89816
ARG_300 -3.98836 0.57096 2.93298 -0.64728 0.12238 0.39229 1.76665 -1.69447 -0.03342 -0.22601 -0.32567 0.16312 0 0 0 0 0 0.04914 0.0014 2.37192 0 -0.03572 0 -1.2888 1.11708 0.58759 1.83578
LEU_301 -9.13868 1.32555 3.76411 -0.43682 0.10025 0.10805 2.79488 -2.72376 -0 -0 -1.51663 0.13241 0 0 0 0 0 -0.0718 0.18619 0.29502 0 -0.23827 0 0.18072 -0.1039 0.67126 -4.67142
ILE_302 -5.07157 0.65919 2.63009 -0.62292 0.48973 0.20968 1.62971 -1.76263 -0 -0 -0.55952 -0.11982 0 0 0 0 0 0.13647 0.06254 1.70304 0 0.53299 0 0.73287 -0.21918 0.62162 1.0523
THR_303 -2.74813 0.24075 2.20142 -0.13618 0.09885 0.08242 1.2138 -1.2955 -0.00022 -0.00575 -0.79879 -1.05714 0 0 0 0 0 -0.0667 0.16459 0.0131 0 -0.16955 2.25394 -1.0874 -0.25095 0.54765 -0.79979
ALA_304 -3.59771 0.20472 3.52256 -0.02165 0 0 2.06832 -2.07177 -0 -0 -1.53289 -0.37691 0 0 0 0 0 0.05448 0 0 0 -0.36463 0 1.8394 -0.14453 0.34817 -0.07244
THR_305 -4.40685 0.28872 3.46711 -0.19692 0.13977 0.07315 1.50614 -1.99967 -0 -0 -1.65358 -0.47478 0 0 0 0 0 -0.0224 0.07323 0.06766 0 -0.0279 2.26467 -1.0874 0.15115 0.19869 -1.63923
GLU_306 -3.53904 0.09501 4.06134 -0.46411 0.30388 1.46713 1.15097 -1.94744 -0.05068 -0.31108 -1.37315 -3.05107 0 0 0 0 0 -0.04107 0.02085 0 4.0103 -0.30142 0 -2.7348 -0.22852 0.19026 -2.74264
ASN_307 -6.47767 0.6979 5.25696 -0.17504 0.02834 0.25887 2.39159 -2.95755 -0.04792 -0.25044 -1.53904 -0.2648 0 0 0 0 0 0.12835 0.00022 0 1.55628 0.35663 0 -0.93687 -0.14076 0.21914 -1.89579
GLY_308 -4.38398 0.27968 4.71828 -5e-05 0 0 2.2733 -2.42682 -0 -0 -2.2895 -0.43446 0 0 0 0 0 -0.0357 0 0 0 0.51619 0 0.83697 0.37344 0.2265 -0.34615
ASN_309 -5.19187 0.37794 4.8561 -0.32135 0.00527 0.60593 2.08531 -2.56871 -0.02228 -0.16432 -1.71039 -0.10137 0 0 0 0 0 0.03016 0.00145 0 2.41749 0.57664 0 -0.93687 0.56614 0.214 0.71929
GLN_310 -5.41604 0.36061 6.35758 -0.94226 0.111 1.04982 2.03973 -2.83595 -0 -0 -2.41987 -0.79807 0 0 0 -0.2692 0 0.00208 0.04737 0 2.86053 -0.12129 0 -0.18838 0.25953 0.3185 0.41569
LEU_311 -7.99084 0.99933 5.12902 -0.7151 0.2081 0.29253 3.08191 -3.01422 -0 -0 -3.57473 0.12361 0 0 0 0 0 -0.03421 0.17505 1.00739 0 -0.24514 0 0.18072 -0.23591 0.58029 -4.0322
MET_312 -7.81929 0.93635 4.86154 -0.49951 0.34939 0.20671 2.5434 -2.83275 -0 -0 -2.24145 -0.31421 0 0 0 0 0 -0.1301 0.32181 2.60188 0 0.02306 0 0.60916 -0.21311 0.79504 -0.80208
GLN_313 -4.90788 0.41356 5.28345 -0.27615 0.03486 0.22707 1.88662 -2.48616 -0 -0 -2.00714 -0.59204 0 0 0 -0.2692 0 0.17541 0.01052 0 3.0394 -0.12693 0 -0.18838 -0.33738 0.51117 0.39079
GLN_314 -7.56901 0.92757 6.1834 -0.63873 0.08579 0.71073 3.29321 -3.13181 -0.00987 -0.068 -2.53484 -0.59154 0 0 0 0 0 -0.03159 0.03001 0 2.4144 -0.02823 0 -0.18838 0.1059 0.5568 -0.48419
ASN_315 -8.03837 1.24011 6.1854 -0.18323 0.1003 0.29762 3.93981 -3.46252 -3e-05 -0.00085 -2.4772 -0.36422 0 0 0 -1.80529 0 0.17803 0.21834 0 1.57537 0.08229 0 -0.93687 0.31688 1.1349 -1.99952
ILE_316 -5.73709 0.59412 4.41655 -0.70583 0.49355 0.25551 2.45562 -2.5096 -0 -0 -1.33719 0.19567 0 0 0 0 0 -0.0312 0.0041 0.83356 0 0.23794 0 0.73287 -0.18879 1.01671 0.72648
LYS_317 -7.26179 0.97414 6.91397 -0.35962 0.04622 0.18214 3.0631 -3.13402 -0 -0 -2.08987 0.2875 0 0 0 0 0 0.1217 0.0878 2.53368 0 -0.0693 0 -1.5107 -0.37287 0.53138 -0.05654
VAL_318 -8.13264 1.30995 4.30788 -0.29562 0.17747 0.06129 3.07162 -3.12927 -0 -0 -1.80161 0.00415 0 0 0 0 0 -0.04203 8e-05 0.05752 0 -0.28562 0 1.9342 -0.27727 0.59197 -2.44795
LYS_319 -7.80612 1.03843 7.36213 -0.80702 0.35782 0.92073 2.81671 -3.26848 -0.00733 -0.06625 -2.76972 -0.40314 0 0 0 0 0 -0.08676 0.28789 3.7486 0 -0.08892 0 -1.5107 -0.26916 0.6415 0.09018
ASN_320 -4.52459 0.3213 5.24541 -0.18864 0.0519 0.29693 2.2282 -2.32925 -0.01366 -0.14513 -1.68745 -0.40498 0 0 0 -0.95867 0 -0.01088 0.00364 0 1.65905 0.16404 0 -0.93687 -0.11315 0.40835 -0.93445
TRP_321 -12.9186 1.83407 5.95992 -1.2062 0.24456 0.91805 3.43122 -4.21984 -0.01933 -0.12443 -4.53484 -0.21091 0 0 0 0 0 0.01157 0.0115 0 4.73073 0.13477 0 1.6906 0.58988 0.58535 -3.09197
LEU_322 -9.91403 1.75797 5.46733 -0.68076 0.48304 0.31021 3.51062 -3.56428 -0 -0 -1.87733 -0.13264 0 0 0 0 0 -0.07935 0.16404 1.59584 0 -0.06894 0 0.18072 0.7067 1.01207 -1.12879
GLU_323 -5.0631 0.49458 5.21834 -0.52288 0.25174 1.4894 0.79651 -2.37898 -0.04399 -0.36252 -1.41485 -2.88602 0 0 -0.40447 0 0 0.24478 0.18584 0 3.31362 -0.22541 0 -2.7348 0.25788 0.87622 -2.90812
ARG_324 -6.85323 1.31036 5.1723 -0.9673 0.27529 0.74305 2.13018 -2.54282 -0 -0 -1.55235 -0.10461 0 0 -0.40447 0 0 -0.02419 0.27695 3.94529 0 -0.24152 0 -1.2888 0.26457 0.80141 0.9401
ALA_325 -7.01654 1.3766 3.9745 -0.02674 0.00527 0 3.28171 -3.171 -0 -0 -2.47119 -0.43338 0 0 0 0 0 0.08802 0 0 0 -0.01794 0 1.8394 -0.03559 0.91447 -1.69241
LEU_326 -7.6471 0.85262 5.16092 -0.69064 0.29301 0.20373 2.60438 -3.00013 -0.01932 -0.12439 -1.38837 -0.02246 0 0 0 0 0 -0.01512 0.06128 2.31801 0 -0.02663 0 0.18072 -0.31169 0.69739 -0.87379
GLN_327 -5.13748 0.52269 5.46864 -0.66751 0.10624 0.71708 2.27737 -2.59837 -0 -0 -1.3683 -0.37389 0 0 0 -0.54049 0 -0.01306 0.01811 0 2.69739 -0.21983 0 -0.18838 -0.21015 0.39948 0.88954
SER_328 -5.72576 0.57667 5.80154 -0.02477 1e-05 0.02326 3.6838 -2.81789 -0.00079 -0.00451 -3.5707 -0.10429 0 0 0 -0.75477 0 -0.01077 0.00519 0.65085 0 -0.06932 0.6507 -0.77834 -0.24834 0.48246 -2.23577
GLU_329 -9.38356 1.17047 9.71743 -0.48249 0.0757 0.93387 3.81465 -4.21005 -0.02835 -0.08536 -3.03062 -0.57938 0 0 0 0 0 -0.07409 0.03864 0 3.85739 -0.26928 0 -2.7348 -0.34996 0.68427 -0.93552
ARG_330 -4.82737 0.38684 6.38725 -0.72278 0.10163 0.4619 2.56958 -2.86781 -0.04241 -0.22889 -1.89335 0.34376 0 0 0 -0.54049 0 -0.04751 0.04152 1.44943 0 -0.1234 0 -1.2888 -0.47591 0.50652 -0.8103
ASN_331 -5.34999 0.48448 5.07803 -0.17723 0.03011 0.26862 2.53512 -2.62606 -0 -0 -2.04193 -0.28115 0 0 0 0 0 -0.04566 0.02788 0 1.60586 0.18789 0 -0.93687 -0.11108 0.28576 -1.06622
ILE_332 -9.56306 1.02901 5.87096 -0.498 0.31691 0.10141 2.65463 -3.50059 -0 -0 -1.56211 -0.06217 0 0 0 0 0 -0.02148 0.08516 0.60564 0 -0.42311 0 0.73287 0.0808 0.50625 -3.64686
LYS_333 -9.81389 0.75301 8.37414 -0.60642 0.09325 0.48844 3.51115 -3.8699 -0.08796 -0.33899 -2.45365 0.44019 0 0 0 0 0 0.14163 0.23337 3.19304 0 -0.02283 0 -1.5107 -0.25986 0.75713 -0.97888
GLU_334 -5.70123 0.37599 6.23936 -0.58495 0.06995 1.0389 3.14149 -3.06299 -0 -0 -2.94544 -0.58162 0 0 0 -0.52812 0 -0.02887 0.02678 0 3.52586 -0.23302 0 -2.7348 -0.49992 0.57241 -1.91022
GLN_335 -8.90263 0.57816 7.13523 -0.26819 0.04704 0.24909 3.24689 -3.64534 -0.01249 -0.14884 -2.7261 -0.40229 0 0 0 -1.06052 0 0.03212 0.66591 0 3.01917 -0.10814 0 -0.18838 -0.39079 0.47652 -2.40359
ILE_336 -10.0677 1.30738 4.46611 -0.52131 0.47285 0.10419 3.35718 -3.31921 -0 -0 -2.81254 -0.0499 0 0 0 0 0 -0.06689 0.15047 0.55226 0 -0.47906 0 0.73287 -0.11363 0.51635 -5.77052
ALA_337 -4.71824 0.18908 3.61259 -0.02211 0 0 2.10194 -2.41819 -0 -0 -1.12699 -0.35343 0 0 0 0 0 0.09196 0 0 0 -0.3374 0 1.8394 -0.25433 0.39502 -1.00068
VAL_338 -4.65561 0.45045 3.52975 -0.3104 0.1908 0.0707 1.8753 -2.11534 -0 -0 -0.9585 -0.13566 0 0 0 0 0 -0.02209 0.02906 0.08743 0 -0.30174 0 1.9342 -0.33695 0.25421 -0.41438
LEU_339 -5.66358 0.50147 2.92055 -0.68207 0.28364 0.28305 1.27936 -1.93221 -0 -0 -0.65687 0.00189 0 0 0 0 0 -0.04726 0.02835 1.89738 0 -0.19641 0 0.18072 -0.24287 0.41046 -1.63442
LYS_340 -3.18609 0.34523 3.82857 -0.33842 0.0605 0.22046 1.81139 -1.76792 -0 -0 -0.71348 -0.42406 0 0 0 0 0 -0.09687 0.02464 1.41706 0 -0.0949 0 -1.5107 -0.08883 0.38171 -0.1317
GLY_341 -2.21109 0.28898 2.51065 -4e-05 0 0 1.71949 -1.27158 -0 -0 -1.5174 -0.40521 0 0 0 0 0 0.00984 0 0 0 0.46131 0 0.83697 0.25497 0.51479 1.19167
SER_342 -3.88162 0.1695 3.74136 -0.02736 0 0.07004 1.73966 -1.93892 -0 -0 -1.29035 -0.56585 0 0 0 -0.49206 0 -0.00116 0.005 1.25333 0 0.2631 0.6036 -0.77834 3.06313 0.91825 2.85131
LEU_343 -4.51691 0.41525 4.33116 -0.70206 0.24255 0.29015 2.52442 -2.07731 -0 -0 -2.07107 0.09188 0 0 0 0 0 -0.02844 0.07031 0.78538 0 -0.18529 0 0.18072 2.93302 0.66707 2.95083
LEU_344 -6.14515 0.63947 3.01521 -0.49948 0.26623 0.12095 1.62227 -2.02589 -0.00313 -0.02065 -0.66389 0.20072 0 0 0 0 0 -0.02133 0.02729 0.28843 0 -0.30253 0 0.18072 -0.14996 0.45916 -3.01156
LEU_345 -9.21293 1.04525 3.51763 -0.47671 0.225 0.10955 2.1214 -2.81458 -0.00761 -0.04522 -0.92807 0.19716 0 0 0 0 0 -0.00279 0.0137 0.41037 0 -0.26183 0 0.18072 -0.31579 0.6549 -5.58984
SER_346 -4.6738 0.30496 5.16542 -0.02767 0 0.06428 2.13087 -2.52285 -0.00502 -0.02654 -1.53633 -0.6252 0 0 0 0 0 -0.02054 1e-05 0.63196 0 0.35525 0.60003 -0.77834 0.02159 0.40679 -0.53512
ARG_347 -5.5757 0.16326 5.41125 -0.60714 0.10426 0.33699 2.42919 -2.5206 -0 -0 -1.67919 0.24948 0 0 0 0 0 -0.03485 0.0163 2.53272 0 -0.05781 0 -1.2888 -0.01168 0.17141 -0.36091
ILE_348 -9.41542 0.86739 5.60094 -0.51276 0.44328 0.1022 3.55088 -3.23876 -0 -0 -2.79016 0.08695 0 0 0 0 0 -0.01533 0.08366 0.47786 0 -0.48856 0 0.73287 -0.08443 0.28778 -4.31161
LEU_349 -9.74669 1.10421 4.8669 -0.49595 0.29005 0.11869 2.8928 -3.10581 -0.00313 -0.02065 -2.11645 0.22018 0 0 0 0 0 0.18755 0.3632 0.38716 0 -0.26018 0 0.18072 -0.06465 0.58241 -4.61964
TYR_350 -5.40441 0.35038 5.43267 -0.98042 0.06875 0.3756 2.42555 -2.66529 -0.04264 -0.33184 -2.20861 -0.30135 0 0 0 0 0 0.00507 0.06507 0 1.73178 -0.41192 0.00164 1.2797 -0.06949 0.51373 -0.16604
GLN_351 -6.66796 0.53544 5.88577 -0.39464 0.12117 0.2784 2.56934 -3.04453 -0.02074 -0.12726 -2.28694 -0.74756 0 0 0 0 0 0.00075 0.10398 0 3.6572 -0.17015 0 -0.18838 -0.08609 0.33387 -0.24835
GLN_352 -9.98878 1.37881 7.60548 -0.26053 0.01682 0.18326 3.43004 -3.72518 -0 -0 -2.02971 -0.3531 0 0 0 0 0 0.03554 0.02078 0 3.03713 -0.12471 0 -0.18838 -0.30179 0.5418 -0.72254
GLN_353 -7.38799 0.66858 5.61962 -0.26169 0.03121 0.18459 2.7161 -2.94673 -0.01212 -0.12632 -1.53524 -0.4105 0 0 0 0 0 -0.04846 0.04265 0 2.66512 -0.12251 0 -0.18838 -0.28009 0.52801 -0.86416
GLN_354 -4.25171 0.32209 3.91359 -0.64698 0.06746 0.6718 1.66062 -1.9244 -0.02292 -0.16031 -1.19146 -0.26649 0 0 0 0 0 -0.07376 0.02246 0 2.88962 -0.2587 0 -0.18838 -0.35931 0.38693 0.59015
THR_355 -3.98016 0.19932 3.12349 -0.13335 0.0555 0.08004 1.86754 -1.69652 -0 -0 -1.21196 -0.90117 0 0 0 0 0 -0.07271 0.03405 0.01942 0 -0.19497 2.30927 -1.0874 -0.47555 0.35489 -1.71026
LEU_356 -7.0762 0.97554 4.22327 -0.49488 0.25841 0.13627 1.74527 -2.43257 -0 -0 -0.6764 -0.0182 0 0 0 0 0 0.02875 0.22004 1.06466 0 -0.09494 0 0.18072 0.31389 0.94733 -0.69904
PRO_357 -1.82707 0.35497 1.71244 -0.08359 0.00014 0.05206 0.69836 -0.63157 -0.00325 -0.00996 -0.31655 0.66475 0 0 0 0 0 -0.06204 0.01724 0.4777 0 -0.10884 0 -2.4119 0.33119 1.33597 0.19004
SER_358 -3.92828 0.42618 5.16786 -0.03035 0 0.05313 2.96091 -2.26291 -0 -0 -1.92107 -1.0061 0 0 -1.25808 0 0 -0.02719 0.01452 1.05434 0 0.24792 0.61199 -0.77834 -0.16814 0.77542 -0.06818
ALA_359 -2.69169 0.27551 2.57392 -0.02326 0 0 1.25197 -1.42693 -0.01172 -0.06486 -0.65202 -0.38829 0 0 0 0 0 -0.09384 0 0 0 -0.35887 0 1.8394 -0.28581 0.26567 0.20919
ASP_360 -2.45036 0.35266 3.25466 -0.11148 0.00791 0.33925 1.26797 -1.47648 -0.00239 -0.04287 -0.72727 -0.37448 0 0 -0.40018 0 0 0.01947 0.00098 0 1.76567 -0.01356 0 -2.3716 -0.58923 0.25742 -1.29391
GLU_361 -5.77426 0.62708 5.91216 -0.21662 0.02577 0.29902 2.89912 -2.59927 -0 -0 -3.15453 -0.52149 0 0 -0.8579 0 0 -0.03564 0.01855 0 4.21195 -0.1118 0 -2.7348 -0.50164 0.36934 -2.14496
LEU_362 -7.61884 0.793 5.08072 -0.52192 0.28632 0.14947 3.24015 -2.87887 -0.01428 -0.09451 -4.22695 -0.053 0 0 0 0 0 0.00078 0.03637 2.70538 0 -0.17459 0 0.18072 -0.53773 0.53958 -3.10824
GLU_363 -3.99556 0.22358 5.64772 -0.35969 0.13727 0.42975 3.03538 -2.37696 -0.00239 -0.04287 -3.17628 -0.59444 0 0 0 -0.93711 0 -0.03655 0.01233 0 3.13209 -0.16364 0 -2.7348 -0.45087 0.62768 -1.62536
ASN_364 -3.50808 0.18347 3.2842 -0.19282 0.0355 0.30156 0.67934 -1.68607 -0.03721 -0.23704 -0.67927 -0.37248 0 0 0 0 0 -0.0528 0.00696 0 1.7348 -0.05441 0 -0.93687 -0.44393 0.37212 -1.60303
MET_365 -8.69608 0.75492 6.0656 -0.69604 0.16654 0.31686 2.85947 -2.93677 -0.01691 -0.13698 -1.62615 -0.19895 0 0 0 0 0 -0.04225 0.06784 1.91341 0 0.13372 0 0.60916 0.08556 0.74684 -0.63021
THR_366 -7.02039 0.62361 5.39755 -0.19874 0.07201 0.06767 2.93291 -3.04824 -0.01691 -0.13698 -2.87324 -0.00076 0 0 0 0 0 0.10859 0.14157 0.1236 0 0.01748 2.2403 -1.0874 0.34593 1.07889 -1.23255
ASN_367 -5.41684 0.30212 5.72667 -0.31659 0.00614 0.59819 2.3485 -2.70942 -0.02387 -0.19989 -1.15055 -0.09584 0 0 0 0 0 0.05227 0.00228 0 2.38298 0.5619 0 -0.93687 0.39299 0.58985 2.11401
ARG_368 -7.83978 0.52555 7.30457 -0.96095 0.32632 0.67736 2.87216 -3.49377 -0.01085 -0.11073 -2.41498 0.06252 0 0 0 -0.52812 0 0.01769 0.2217 3.17587 0 -0.14924 0 -1.2888 0.138 0.48793 -0.98753
ILE_369 -9.79853 1.54369 4.94246 -0.49973 0.4753 0.09933 2.99251 -3.37035 -0.00957 -0.05603 -2.42543 -0.02114 0 0 0 0 0 -0.04691 0.07651 0.56944 0 -0.39012 0 0.73287 -0.2497 0.7894 -4.64599
ALA_370 -6.77321 0.98213 4.0635 -0.01981 0 0 2.87293 -3.03603 -0 -0 -2.39809 -0.35738 0 0 0 0 0 0.02626 0 0 0 -0.15651 0 1.8394 -0.04971 0.74598 -2.26054
ASP_371 -4.413 0.26646 5.58469 -0.10765 0.01506 0.33068 2.25798 -2.61549 -0 -0 -1.70133 -0.28694 0 0 0 0 0 -0.01883 0.0491 0 1.70852 0.21595 0 -2.3716 -0.19351 0.46808 -0.81183
LEU_372 -9.07966 0.85909 5.75264 -0.71578 0.27128 0.26544 3.21221 -3.44089 -0.01997 -0.16435 -2.12281 0.16569 0 0 0 0 0 -0.01542 0.02024 0.8028 0 -0.20126 0 0.18072 -0.11942 0.32569 -4.02376
ARG_373 -10.6265 0.99735 9.28188 -0.71222 0.32756 0.39929 4.25363 -4.31385 -0.00502 -0.02654 -4.80274 0.2734 0 0 0 -1.99109 0 0.15121 0.40552 2.53389 0 -0.15866 0 -1.2888 -0.19088 0.63737 -4.85519
LEU_374 -8.62792 1.14515 4.16772 -0.49684 0.23218 0.11668 2.775 -3.21463 -0.00957 -0.05603 -0.69454 0.22335 0 0 0 0 0 0.1467 0.35877 0.40922 0 -0.25675 0 0.18072 -0.34437 0.86273 -3.08246
GLU_375 -3.66302 0.1705 4.09875 -0.21118 0.025 0.29092 1.4926 -1.96026 -0.01997 -0.16435 -0.63815 -0.58178 0 0 0 0 0 -0.01777 0.00386 0 3.00802 -0.28827 0 -2.7348 -0.42136 0.53918 -1.07206
GLN_376 -6.42372 0.48459 5.91016 -0.29042 0.0764 0.24627 2.58513 -2.80585 -1e-05 -0.00034 -2.5072 -0.62289 0 0 0 -1.26339 0 -0.04135 0.07325 0 2.8175 -0.15189 0 -0.18838 -0.49459 0.58561 -2.01113
PHE_377 -4.70993 0.67826 3.73719 -0.64859 0.05762 0.37587 2.69793 -2.29306 -0.03974 -0.31584 -2.06 -0.32091 0 0 0 0 0 0.00024 0.0784 0 1.92987 0.08724 0 1.0402 -0.04814 0.90862 1.15523
GLU_378 -4.87544 0.1241 4.83219 -0.244 0.04124 0.40134 1.14374 -2.17357 -1e-05 -0.00034 -1.18952 -0.48755 0 0 0 0 0 0.02651 0.03193 0 3.0246 0.24131 0 -2.7348 0.63963 0.71847 -0.48016
VAL_379 -8.22157 0.83224 4.15022 -0.26308 0.13921 0.04321 1.91307 -2.98813 -0 -0 -2.01296 0.2975 0 0 0 0 0 0.00027 0.04362 0.71012 0 -0.07039 0 1.9342 0.49932 0.45001 -2.54314
ASN_380 -4.19579 0.36178 4.58751 -0.16199 0.00345 0.2303 1.61297 -2.23747 -0.03303 -0.20265 -1.00906 -0.34203 0 0 0 -0.56465 0 -0.05291 0.09341 0 1.42014 0.40712 0 -0.93687 0.06078 0.44178 -0.51721
GLN_381 -4.84856 0.23584 5.14914 -0.58267 0.25576 0.99305 1.69976 -2.49601 -0.0111 -0.15229 -1.58248 -2.19692 0 0 0 0 0 -0.03398 0.11881 0 4.25592 0.08713 0 -0.18838 0.11632 0.43667 1.25603
GLN_382 -8.53491 1.12205 5.78398 -0.76187 0.13395 0.78736 3.37604 -3.11495 -0 -0 -2.48349 -0.81085 0 0 0 -1.21976 0 -0.01491 0.42328 0 2.81833 -0.22197 0 -0.18838 -0.09576 0.46217 -2.53969
ARG_383 -11.3483 1.52464 8.64884 -0.58087 0.31831 0.33068 3.63836 -4.54892 -0.00439 -0.03909 -2.26772 0.42944 0 0 0 -1.12728 0 -0.0126 0.63754 1.92053 0 -0.05098 0 -1.2888 -0.19145 0.95453 -3.05759
ASP_384 -4.10215 0.50419 5.17664 -0.10884 0.02145 0.33542 2.21094 -2.46908 -0 -0 -2.35668 -0.22496 0 0 0 -0.78191 0 -0.04344 0.04367 0 1.74029 0.18969 0 -2.3716 -0.1583 0.88014 -1.51453
ALA_385 -3.35925 0.15099 3.05152 -0.02306 0 0 2.00752 -1.83755 -0 -0 -1.66997 -0.36964 0 0 -0.53722 0 0 -0.05721 0 0 0 -0.3889 0 1.8394 -0.46397 0.28432 -1.37302
LEU_386 -7.44267 1.44517 3.53116 -0.55825 0.37049 0.17451 3.39094 -2.59307 -0 -0 -2.32443 0.13702 0 0 0 0 0 -0.06136 0.01174 0.14352 0 -0.07446 0 0.18072 -0.55177 0.85087 -3.36985
PHE_387 -8.23769 1.06999 3.44512 -0.58562 0.3072 0.27737 2.65408 -2.57631 -0.01254 -0.05969 -1.05251 -0.08788 0 0 -0.57119 0 0 0.0557 0.08627 0 2.63267 -0.02002 0 1.0402 0.32504 1.21246 -0.09739
GLN_388 -1.97344 0.47509 2.53498 -0.28324 0.04633 0.25843 1.12267 -1.15007 -0 -0 -1.30125 -0.50196 0 0 -0.53722 0 0 -0.0471 0.09912 0 3.16376 -0.20385 0 -0.18838 0.22634 0.84386 2.58405
SER_389 -3.50593 0.56694 3.36622 -0.01552 0 0.02803 2.0559 -1.85853 -0.00863 -0.05576 -1.539 -0.88276 0 0 -0.36924 0 0 0.02122 0.05664 0.51942 0 -0.3806 0.60048 -0.77834 0.60853 0.48428 -1.08665
ASP_390 -2.79214 0.56373 4.53355 -0.20491 0.00133 0.66893 2.3771 -1.88768 -0.01486 -0.22431 -4.17334 -0.15293 0 0 -0.70243 -1.10658 0 0.1207 0.07354 0 3.02126 0.24452 0 -2.3716 1.19566 1.11082 0.28035
ALA_391 -3.97273 1.24352 1.63514 -0.01822 0 0 0.57728 -1.50426 -0.02618 -0.13497 1.68651 -0.20909 0 0 0 0 0 0.94869 0 0 0 0.46987 0 1.8394 2.37228 1.5544 6.46164
PHE_392 -10.8504 2.1773 1.55499 -0.79727 0.04409 0.28433 1.98779 -2.27728 -0 -0 -1.10405 0.06262 0 0 0 0 0 -0.0346 0.10714 0 2.97103 -0.03292 0 1.0402 2.34751 1.60282 -0.91667
VAL_393 -7.2311 1.0366 2.19193 -0.3276 0.27553 0.07477 1.62448 -2.12998 -0.02618 -0.13497 -0.25846 -0.21823 0 0 0 0 0 -0.06202 0.01336 0.35689 0 -0.03219 0 1.9342 0.10164 1.24297 -1.56837
ASN_394 -4.92715 0.19073 5.24741 -0.18975 0.02882 0.29754 1.76198 -2.41166 -0.00626 -0.02927 -1.83453 -0.37304 0 0 0 -2.78326 0 0.1881 0.08252 0 1.89914 -0.14629 0 -0.93687 -0.13618 0.42918 -3.64883
LYS_395 -6.57417 0.46798 6.80309 -0.49639 0.14647 0.32106 3.3886 -2.92043 -0.00339 -0.04862 -3.82069 -0.04512 0 0 0 -0.93711 0 0.09102 0.02776 1.74187 0 -0.21113 0 -1.5107 0.11217 0.47136 -2.99636
LEU_396 -10.3541 1.37841 3.62044 -0.48868 0.14602 0.11625 3.27591 -3.13136 -0 -0 -1.8077 0.2222 0 0 0 0 0 -0.06492 0.05128 0.28184 0 -0.28875 0 0.18072 -0.07469 0.76385 -6.17326
GLU_397 -5.67992 0.32109 5.65748 -0.33489 0.08555 0.44527 2.05845 -2.58445 -0.01812 -0.11018 -0.96812 -0.49299 0 0 0 0 0 -0.09621 0.10912 0 3.8183 -0.30127 0 -2.7348 -0.52406 0.80206 -0.54772
GLU_398 -2.49299 0.2881 3.15993 -0.20518 0.02241 0.28091 0.96572 -1.40576 -0.00339 -0.04862 0.01988 -0.57326 0 0 0 0 0 0.04217 0.0553 0 3.08398 -0.1849 0 -2.7348 -0.35264 0.39385 0.31071
GLY_399 -2.41481 0.33686 2.25872 -4e-05 0 0 1.1041 -1.3437 -0 -0 -0.43685 -0.3915 0 0 0 0 0 -0.0405 0 0 0 0.67937 0 0.83697 0.17145 0.30571 1.06579
HIS_D_400 -8.72713 1.358 5.3176 -0.27886 0.00223 0.22545 2.25146 -3.31025 -0.03573 -0.2147 -1.86396 -0.1481 0 0 0 -0.56263 0 -0.0586 0.65102 0 2.54734 -0.06582 0 -0.45461 -0.07372 0.73698 -2.70401
THR_401 -4.04867 0.24171 4.74101 -0.11389 0.0915 0.07783 2.61396 -2.28075 -0.03969 -0.22321 -1.97116 -0.82113 0 0 0 -0.3139 0 0.06323 0.00031 0.09506 0 -0.60226 2.35221 -1.0874 -0.30633 0.78283 -0.74874
ASN_402 -3.58487 0.60539 3.85327 -0.18428 0.0329 0.27282 1.62973 -1.91211 -0 -0 -0.94229 -0.3442 0 0 0 -0.90837 0 -0.07802 0.08038 0 1.90136 0.13643 0 -0.93687 -0.07981 0.44512 -0.01342
GLU_403 -2.93125 0.17492 3.73697 -0.46709 0.19143 1.26157 0.92571 -1.63142 -0 -0 -1.80227 -1.49259 0 0 0 -0.3139 0 -0.11143 0.09015 0 4.88492 -0.26989 0 -2.7348 -0.33474 0.35197 -0.47175
VAL_404 -6.91873 0.97493 5.35543 -0.31007 0.20375 0.06788 3.57416 -3.08787 -0.01582 -0.08942 -2.83219 -0.49726 0 0 0 0 0 -0.04888 0.02327 0.14171 0 0.15985 0 1.9342 -0.09219 0.42677 -1.03046
ASN_405 -6.25547 0.73598 5.51057 -0.18684 0.06619 0.28991 3.08764 -3.01678 -0 -0 -1.91502 -0.36518 0 0 0 -0.90837 0 0.05841 0.00883 0 1.50115 0.12259 0 -0.93687 0.18022 0.46945 -1.55359
SER_406 -2.96094 0.22999 3.97616 -0.02815 0 0.04482 1.31339 -1.83185 -0.01147 -0.11049 -0.43225 -1.08728 0 0 0 0 0 -0.00113 0.00401 0.21169 0 -0.1014 0.60452 -0.77834 -0.34495 0.27674 -1.02694
GLU_407 -6.25257 0.50065 6.66185 -0.20063 0.021 0.26758 2.93125 -3.16521 -0 -0 -2.65946 -0.59535 0 0 0 0 0 0.00683 0.0235 0 3.0715 -0.25285 0 -2.7348 -0.44007 0.32271 -2.49406
VAL_408 -7.77675 1.07102 3.83917 -0.3127 0.35119 0.07097 2.38783 -2.78673 -0 -0 -1.48112 -0.03557 0 0 0 0 0 -0.05458 0.02433 0.03077 0 -0.3324 0 1.9342 -0.11394 0.57781 -2.6065
HIS_D_409 -6.49507 0.33783 6.60266 -0.78697 0.074 0.85538 3.32999 -3.28535 -0.01147 -0.11049 -4.05212 -0.36065 0 0 0 -1.70644 0 0.03378 0.10753 0 2.46604 -0.31641 0 -0.45461 0.18361 0.57909 -3.00966
ASP_410 -4.75526 0.14551 6.43255 -0.11146 0.00811 0.34206 2.94186 -2.95354 -0 -0 -2.79318 -0.32433 0 0 0 -0.58824 0 -0.02782 0.02375 0 1.77849 0.11679 0 -2.3716 -0.01423 0.39716 -1.7534
ALA_411 -5.91539 0.6892 3.94524 -0.0213 0 0 2.6575 -2.77181 -0 -0 -2.2295 -0.32887 0 0 0 0 0 0.12002 0 0 0 -0.06582 0 1.8394 -0.22697 0.3216 -1.98669
LEU_412 -8.75283 0.68791 4.82723 -0.49131 0.19743 0.1304 2.73652 -3.1141 -0.00862 -0.09786 -2.46466 0.16802 0 0 0 0 0 0.02989 0.3012 0.31139 0 -0.31011 0 0.18072 -0.20628 0.4965 -5.37857
LEU_413 -5.3546 0.46639 5.18015 -0.67659 0.23556 0.24536 2.52546 -2.70137 -0 -0 -2.03895 0.10097 0 0 0 0 0 0.03098 0.00339 0.92038 0 -0.2457 0 0.18072 -0.26524 0.49732 -0.89577
GLN_414 -6.26162 0.37138 6.24134 -0.38318 0.13471 0.23893 3.04785 -2.88973 -0.0053 -0.07014 -3.97826 -0.61481 0 0 0 -0.78191 0 -0.00918 0.09516 0 3.11884 0.10702 0 -0.18838 -0.02462 0.34066 -1.51125
VAL_415 -7.85273 1.13369 4.79206 -0.33066 0.31967 0.07499 2.84106 -2.9535 -0 -0 -2.08882 -0.22853 0 0 0 0 0 -0.05474 0.03198 0.21379 0 -0.35929 0 1.9342 0.04519 0.62898 -1.85264
VAL_416 -7.89991 0.97356 4.09173 -0.35613 0.1668 0.08485 2.36147 -2.89494 -0 -0 -1.24524 -0.03418 0 0 0 0 0 0.00796 0.03026 0.81966 0 0.15883 0 1.9342 -0.17365 0.7599 -1.21484
ASP_417 -5.02338 0.66949 6.15678 -0.19136 0.0018 0.62467 2.81953 -2.83749 -0.0201 -0.17702 -3.27028 -0.21812 0 0 0 -1.23657 0 -0.01837 0.06379 0 3.10937 0.13404 0 -2.3716 -0.00131 0.58969 -1.19642
MET_418 -5.58809 0.38167 4.48967 -0.3298 0.09425 0.02755 1.85226 -2.02836 -0 -0 -0.7794 -0.02627 0 0 0 0 0 -0.08217 0.03619 1.21108 0 -0.08574 0 0.60916 0.0415 0.41867 0.24217
ARG_419 -8.49652 0.6024 8.75359 -1.06278 0.31466 0.8347 4.39786 -3.89075 -0.0127 -0.06056 -5.06615 0.12825 0 0 -1.31864 0 0 0.02697 0.53143 3.48475 0 -0.03959 0 -1.2888 -0.39176 0.76509 -1.78857
ARG_420 -5.80772 0.60367 5.57809 -0.98752 0.23733 0.66086 2.82733 -2.75354 -0 -0 -2.58112 0.02443 0 0 0 -1.23657 0 -0.12255 0.19517 2.90476 0 -0.17611 0 -1.2888 -0.42352 1.06936 -1.27646
GLU_421 -1.7905 0.1742 1.86608 -0.2274 0.02954 0.33005 0.30503 -0.88506 -0.02493 -0.14041 -0.32927 -0.59784 0 0 0 0 0 -0.10107 0.0001 0 3.16167 -0.33592 0 -2.7348 -0.4836 0.63462 -1.14952
LEU_422 -4.48648 0.33445 4.52025 -0.4741 0.22863 0.10303 2.2058 -2.18857 -0.0118 -0.16665 -1.44228 0.00921 0 0 0 0 0 0.0857 0.01371 1.01023 0 -0.25621 0 0.18072 -0.35415 0.34061 -0.34789
LEU_423 -5.75696 0.38329 2.96833 -0.48017 0.20008 0.11663 1.52206 -2.02975 -0.01013 -0.03354 -0.80134 0.25218 0 0 0 0 0 -0.06721 0.13651 0.2705 0 -0.29558 0 0.18072 -0.20282 0.45275 -3.19447
ASP_424 -3.88025 0.26194 5.31149 -0.10193 0.00125 0.30019 2.03449 -2.39195 -0 -0 -1.41525 -0.35719 0 0 0 -0.4417 0 -0.02912 0.00709 0 1.86564 0.14293 0 -2.3716 -0.23406 0.61489 -0.68315
GLN_425 -6.35025 0.65505 5.73622 -0.2619 0.04169 0.19302 2.22686 -2.52681 -0.02249 -0.26049 -1.58079 -0.51082 0 0 0 0 0 -0.01642 0.01097 0 2.6888 -0.14484 0 -0.18838 -0.16288 0.425 -0.04846
LEU_426 -8.90867 1.03413 4.83733 -0.69202 0.18215 0.2684 2.85194 -3.17865 -0 -0 -2.42578 0.08688 0 0 0 0 0 -0.02373 0.07352 0.85909 0 -0.22687 0 0.18072 -0.17948 0.55213 -4.70891
ASN_427 -8.0041 0.78834 7.39416 -0.26682 0.16116 0.45293 3.92456 -3.78173 -0 -0 -2.57567 -0.903 0 0 0 -0.88435 0 -0.05416 0.31088 0 4.32336 0.09088 0 -0.93687 -0.09837 1.18717 1.12836
LYS_428 -7.08858 0.57159 8.58904 -0.43323 0.08062 0.21376 4.31279 -3.77315 -0 -0 -5.01418 0.13921 0 0 0 -0.48471 0 0.04835 0.09311 2.16725 0 -0.14505 0 -1.5107 -0.20369 1.14277 -1.2948
GLN_429 -9.40395 0.86724 8.03284 -0.70034 0.18061 0.80082 4.02666 -3.88603 -0.03418 -0.41601 -2.85252 -0.15661 0 0 0 -2.16139 0 0.26605 0.17669 0 4.2859 -0.18464 0 -0.18838 -0.29592 0.75017 -0.89295
LEU_430 -10.4387 1.08607 4.3 -0.44668 0.12584 0.09522 3.35732 -3.34229 -0 -0 -2.06663 0.18126 0 0 0 0 0 0.08321 0.154 0.34976 0 -0.27416 0 0.18072 -0.29351 0.67137 -6.27722
GLY_431 -5.78555 0.65005 4.69706 -4e-05 0 0 2.41197 -2.79089 -0 -0 -2.30503 -0.41586 0 0 0 0 0 -0.05025 0 0 0 0.42337 0 0.83697 0.28699 0.48054 -1.56067
ASN_432 -7.3647 0.23149 7.49167 -0.1737 0.01882 0.24942 3.45495 -3.77431 -0 -0 -2.8674 -0.31619 0 0 0 0 0 0.11909 0.02042 0 1.44343 0.44934 0 -0.93687 0.50185 0.29353 -1.15914
GLN_433 -8.65051 0.56537 5.94125 -0.24902 0.01179 0.16579 3.23086 -3.46257 -0 -0 -2.71465 -0.34007 0 0 0 0 0 -0.03754 0.0664 0 3.09393 -0.1652 0 -0.18838 -0.10197 0.36571 -2.46882
LEU_434 -10.2795 1.40721 3.79246 -0.50315 0.28785 0.11513 3.14763 -3.25448 -0 -0 -2.21551 0.2606 0 0 0 0 0 -0.02511 0.03043 0.53217 0 -0.23821 0 0.18072 -0.2399 0.54542 -6.45621
MET_435 -6.94354 0.56046 4.52587 -0.61079 0.22027 0.33493 2.22605 -2.67529 -0 -0 -1.92603 -0.13387 0 0 0 0 0 0.07802 0.77209 2.36667 0 0.03232 0 0.60916 -0.08261 0.58081 -0.06547
MET_436 -8.61118 1.07649 5.1112 -0.77733 0.22053 0.31325 2.74158 -2.8795 -0 -0 -2.27307 -0.20535 0 0 0 0 0 0.0005 0.11589 2.58588 0 0.10131 0 0.60916 0.35154 0.63094 -0.88816
ALA_437 -6.21689 0.86566 4.33728 -0.02123 0 0 2.91566 -2.84894 -0 -0 -1.90698 -0.3505 0 0 0 0 0 0.1067 0 0 0 -0.24088 0 1.8394 0.10267 0.91676 -0.50129
ILE_438 -7.76552 0.64941 3.09234 -0.50887 0.43172 0.1034 1.89108 -2.51717 -0 -0 -0.71093 -0.04312 0 0 0 0 0 -0.05001 0.02704 0.53643 0 -0.41373 0 0.73287 -0.2333 0.82797 -3.9504
ASN_439 -3.13109 0.11343 3.21082 -0.18736 0.04182 0.28644 1.15835 -1.6337 -0 -0 -0.91674 -0.28632 0 0 0 0 0 -0.04012 0.00081 0 1.46385 0.15581 0 -0.93687 0.02337 0.55392 -0.12358
LEU_440 -5.01984 0.44831 2.63929 -0.50712 0.25188 0.13783 1.40033 -1.61038 -0 -0 -1.11092 0.19244 0 0 0 0 0 -0.04886 0.0505 0.28789 0 -0.2529 0 0.18072 0.03038 0.80801 -2.12244
GLN_441 -4.94899 0.37755 4.33723 -0.3873 0.11671 0.2464 2.56943 -2.17518 -0.02949 -0.21604 -1.10264 -0.2341 0 0 0 -0.40996 0 -0.01956 0.19031 0 2.44485 0.32741 0 -0.18838 0.48341 0.78981 2.17148
ILE_442 -1.76487 0.23755 1.59516 -0.56745 0.29183 0.17995 0.58409 -0.80773 -0.02239 -0.21778 -0.73754 -0.16421 0 0 0 0 0 -0.04893 0.00365 0.53145 0 0.09599 0 0.73287 0.47709 0.37801 0.77675
ASN_443 -4.81574 0.34394 5.05406 -0.35229 0.10479 0.68978 2.62093 -2.32576 -0.0214 -0.23872 -1.82296 -0.78572 0 0 0 0 0 -0.01423 0.01352 0 1.87443 -0.541 0 -0.93687 0.03845 0.26444 -0.85034
GLN_444 -5.24391 0.52804 5.14043 -0.28419 0.04296 0.21295 3.11106 -2.46636 -0.00099 -0.01655 -3.52862 -0.5308 0 0 0 -0.66618 0 -0.01738 0.02989 0 2.87791 -0.22468 0 -0.18838 -0.20865 0.34591 -1.08755
GLN_445 -4.03426 0.38993 3.52922 -0.85636 0.15192 0.92173 1.2668 -1.90805 -0.00013 -0.00222 -1.11576 -0.92381 0 0 0 0 0 -0.04641 0.03033 0 2.8582 -0.26242 0 -0.18838 -0.43498 0.32308 -0.30158
GLN_446 -5.75244 0.34415 6.19899 -0.37681 0.06726 0.23357 3.60092 -2.96531 -0.00194 -0.03394 -3.11091 -0.68989 0 0 0 -1.52815 0 0.04454 0.00069 0 3.70327 -0.05903 0 -0.18838 -0.25576 0.29673 -0.47242
LEU_447 -9.36122 1.50547 3.68268 -0.50167 0.21959 0.11758 2.93702 -3.01276 -0 -0 -1.69755 0.2376 0 0 0 0 0 -0.01501 0.02368 0.3817 0 -0.26134 0 0.18072 -0.1961 0.65228 -5.10736
MET_448 -6.16137 0.45425 5.54203 -0.33797 0.06781 0.10093 2.57175 -2.82143 -0 -0 -2.52714 -0.06583 0 0 0 0 0 0.06542 0.01458 1.75865 0 0.02282 0 0.60916 -0.17405 0.66732 -0.21304
SER_449 -4.1483 0.14309 5.18497 -0.02622 0 0.06137 2.28577 -2.47231 -0 -0 -1.90201 -0.63189 0 0 0 0 0 -0.0171 0.00012 0.65015 0 0.34457 0.60314 -0.77834 0.10995 0.25394 -0.33907
VAL_450 -8.16029 0.79978 4.00147 -0.30234 0.16512 0.06628 3.02344 -2.98348 -0 -0 -2.23041 -0.05081 0 0 0 0 0 -0.02955 0.00072 0.07038 0 -0.28675 0 1.9342 0.07603 0.23971 -3.6665
SER_451 -5.83319 0.44416 5.41782 -0.0307 0 0.07067 2.78837 -2.75824 -0 -0 -2.76187 -0.53434 0 0 0 0 0 0.05531 0.0008 0.73015 0 0.33224 0.60089 -0.77834 0.02297 0.27619 -1.95711
LYS_452 -4.56411 0.20864 5.45927 -0.30171 0.02645 0.13333 2.52493 -2.50098 -0 -0 -2.34931 -0.03343 0 0 0 0 0 0.0357 0.03025 1.71918 0 -0.01391 0 -1.5107 -0.15008 0.26702 -1.01946
ASN_453 -5.57174 0.29334 5.44185 -0.17447 0.02512 0.25383 2.66605 -2.85413 -0 -0 -2.08715 -0.32411 0 0 0 0 0 0.00624 0.00255 0 1.43567 0.53153 0 -0.93687 -0.13336 0.27566 -1.14997
LEU_454 -9.49892 0.83556 4.8354 -0.62628 0.23067 0.21684 3.13067 -3.33434 -0.00161 -0.01078 -2.24366 -0.10591 0 0 0 0 0 -0.00161 0.2582 1.27676 0 -0.19882 0 0.18072 0.12605 0.29555 -4.63552
LYS_455 -5.62636 0.22152 5.33141 -0.41941 0.06382 0.23481 2.78409 -2.63424 -0 -0 -3.54652 -0.15202 0 0 0 0 0 -0.0248 0.00697 1.94888 0 0.01829 0 -1.5107 -0.09245 0.26545 -3.13128
SER_456 -4.15182 0.18796 5.323 -0.02756 0 0.06387 2.47464 -2.44291 -0 -0 -2.51845 -0.59286 0 0 0 0 0 0.0019 0.00287 0.70258 0 0.33809 0.60005 -0.77834 -0.02018 0.14597 -0.69119
ILE_457 -8.88614 1.08486 4.35477 -0.53856 0.50656 0.1085 3.13145 -3.07934 -0 -0 -2.22751 0.05352 0 0 0 0 0 -0.0619 0.10899 0.49452 0 -0.45368 0 0.73287 0.13599 0.38287 -4.15225
LEU_458 -10.1442 1.47334 4.45392 -0.53292 0.30321 0.11659 3.40715 -3.35837 -0 -0 -2.26358 0.03382 0 0 0 0 0 0.00761 0.01152 3.3216 0 -0.28927 0 0.18072 -0.13087 0.60909 -2.80065
THR_459 -5.69635 0.72883 5.38353 -0.20597 0.14213 0.07569 2.77335 -2.77846 -0.00161 -0.01078 -2.45509 -0.1285 0 0 0 0 0 0.18387 0.02068 0.09351 0 0.00561 2.27395 -1.0874 -0.1534 0.52523 -0.31117
GLN_460 -5.28466 0.33274 5.08121 -0.37361 0.09394 0.22318 2.52397 -2.55855 -0 -0 -2.25059 -0.46378 0 0 0 0 0 0.08919 0.04472 0 3.09727 0.19501 0 -0.18838 0.13755 0.36214 1.06134
GLN_461 -8.67632 0.76502 7.10005 -0.27233 0.01736 0.18961 4.26761 -3.7866 -0.01969 -0.19837 -4.98271 -0.27281 0 0 0 -0.4417 0 -0.05431 0.03657 0 3.12896 -0.12964 0 -0.18838 -0.01926 0.52314 -3.01382
ILE_462 -8.64516 1.78141 2.4072 -0.52357 0.2295 0.1296 2.39431 -2.69933 -0.00755 -0.08942 -1.12324 0.36299 0 0 0 0 0 -0.15828 0.1022 0.48858 0 0.49419 0 0.73287 -0.06679 1.03995 -3.15055
PHE_463 -6.37385 0.89232 1.81093 -0.5863 0.03567 0.31782 1.39036 -1.96491 -0 -0 -1.04404 0.02539 0 0 0 0 0 0.02427 0.00535 0 2.03751 -0.21422 0 1.0402 -0.01008 0.81554 -1.79803
TRP_464 -4.03873 0.25819 2.88624 -0.99224 0.04845 0.41173 1.43203 -1.72051 -0 -0 -1.00625 -0.25194 0 0 0 0 0 0.06489 0.06098 0 1.71704 -0.20383 0 1.6906 0.91262 0.67939 1.94866
VAL_465 -4.78689 0.55332 2.35315 -0.3197 0.19922 0.06689 1.70052 -1.74473 -0.01753 -0.14552 -1.08298 0.16379 0 0 0 0 0 -0.00935 0.0477 0.37334 0 0.62622 0 1.9342 1.23126 0.75548 1.8984
ASN_466 -4.70309 0.54783 5.0571 -0.26292 0.02621 0.4024 2.41118 -2.33164 -0.01816 -0.12569 -1.94346 -0.498 0 0 -1.05298 -0.8931 0 -0.05078 9e-05 0 2.46276 0.18105 0 -0.93687 0.12304 0.38962 -1.21544
SER_467 -3.47962 0.19691 2.99834 -0.03029 0.00236 0.04891 1.28988 -1.57311 -0 -0 0.6395 -0.91153 0 0 0 0 0 -0.14492 0.02158 0.13228 0 -0.39085 0.61726 -0.77834 -0.14675 0.30997 -1.19841
ASN_468 -2.7974 0.26855 3.15208 -0.22398 0.03193 0.33208 1.4265 -1.46032 -0 -0 -1.02812 -0.45987 0 0 -1.05298 -0.8931 0 -0.04278 0.03606 0 2.46598 -0.50464 0 -0.93687 -0.44397 0.25892 -1.87193
ARG_469 -4.55442 0.62772 4.6617 -0.89877 0.23811 0.63827 1.69838 -1.89405 -0.02764 -0.17637 -0.42283 0.3106 0 0 0 0 0 -0.00717 0.03467 3.21717 0 -0.13437 0 -1.2888 -0.55732 0.78957 2.25444
PRO_470 -2.17899 0.34695 2.10811 -0.17756 0.00029 0.12366 0.17333 -0.77806 -0 -0 0.27052 0.12414 0 0 0 0 0 0.00327 0.01441 0.86425 0 -1.08614 0 -2.4119 -0.51147 0.82575 -2.28944
MET_471 -6.41642 0.93082 2.53338 -0.28129 0.04155 0.04429 1.14559 -1.63532 -0 -0 0.64525 -0.14083 0 0 0 0 0 -0.01761 0.57346 1.2394 0 0.04225 0 0.60916 -0.23134 0.44838 -0.46928
ASP_472 -4.40011 0.53716 4.73645 -0.12723 0.06449 0.41005 1.55598 -2.15183 -0.00217 -0.05285 -1.00767 -0.75483 0 0 0 -0.88435 0 -0.02294 0.02183 0 2.20912 -0.23301 0 -2.3716 0.20087 0.7994 -1.47323
TRP_473 -12.1733 2.46546 3.64355 -0.93703 0.04697 0.39123 2.78282 -3.364 -0.00517 -0.03877 -1.36443 -0.38317 0 0 0 0 0 -0.05377 0.00022 0 1.72127 0.01001 0 1.6906 -0.00727 0.95106 -4.62376
ASP_474 -3.81012 0.67002 4.87481 -0.11057 0.00965 0.33626 2.38952 -2.2812 -0 -0 -3.58525 -0.44056 0 0 0 -0.40815 0 -0.07787 0.00084 0 1.75377 -0.01802 0 -2.3716 -0.19197 0.64776 -2.6127
TRP_475 -8.43807 1.10645 4.1175 -0.94912 0.06478 0.3944 2.21464 -2.96059 -0 -0 -1.38297 -0.29206 0 0 0 0 0 -0.04428 0.06393 0 1.5486 -0.05589 0 1.6906 -0.25931 0.44022 -2.74116
ILE_476 -6.98535 1.36922 2.05437 -0.58783 0.404 0.1722 1.74616 -1.99707 -0 -0 -0.83792 0.18176 0 0 0 0 0 0.04796 0.08184 1.68843 0 -0.07825 0 0.73287 -0.1033 0.75724 -1.35366
LYS_477 -8.61974 0.84876 7.12459 -0.4654 0.28487 0.24079 2.94198 -3.3646 -0 -0 -2.94261 0.11816 0 0 0 -0.40815 0 -0.00978 0.12135 2.77369 0 -0.00457 0 -1.5107 0.16394 0.97907 -1.72835
ALA_478 -5.04865 0.47409 3.88981 -0.02367 0 0 2.71183 -2.40049 -0.02148 -0.13661 -2.18928 -0.36304 0 0 0 0 0 -0.05944 0 0 0 -0.34534 0 1.8394 -0.20524 0.69283 -1.18528
PHE_479 -9.85581 2.21029 3.27666 -0.91254 0.08719 0.23441 2.68848 -2.74393 -0 -0 -1.96265 -0.18748 0 0 0 0 0 0.13803 0.17408 0 2.2864 -0.538 0 1.0402 5.40635 1.69727 3.03895
PRO_480 -8.38532 1.79483 4.6284 -0.08762 0.00023 0.05395 2.23058 -2.20865 -0 -0 -1.38842 0.77099 0 0 0 0 0 0.0048 0.00567 0.39454 0 0.21665 0 -2.4119 5.62998 1.96956 3.21828
GLN_481 -6.10017 0.4464 4.78263 -0.39729 0.08567 0.25388 1.84951 -2.44486 -0 -0 -1.26612 -0.55395 0 0 0 0 0 0.00979 0.04592 0 3.1407 0.17529 0 -0.18838 -0.01421 0.63776 0.46258
SER_482 -3.73627 0.11997 3.34019 -0.02427 1e-05 0.02311 1.46915 -1.71139 -0 -0 -1.28246 -0.16475 0 0 0 0 0 -0.02909 0.01194 0.55111 0 0.20154 0.60666 -0.77834 0.0739 0.27691 -1.05207
LEU_483 -7.20581 0.95541 1.68427 -0.69816 0.24815 0.26597 1.40467 -1.88783 -0.0173 -0.11439 -0.45455 0.11169 0 0 0 0 0 -0.01291 0.1783 1.35273 0 -0.31529 0 0.18072 -0.21068 0.7667 -3.76833
LYS_484 -6.4584 0.68052 6.71578 -0.65261 0.23556 0.42681 3.0754 -2.97218 -0.00039 -0.0009 -4.45112 0.31279 0 0 0 -0.68389 0 0.17615 0.04856 2.41514 0 -0.08973 0 -1.5107 0.20729 1.6053 -0.92062
ASP_485 -2.74409 0.47915 4.08795 -0.1182 0.03517 0.34321 1.15559 -1.55877 -0.00039 -0.0009 -2.8453 -0.26155 0 0 0 -0.68389 0 0.05985 0.02354 0 3.25421 -0.42671 0 -2.3716 0.30724 1.90975 0.64427
GLU_486 -2.68779 0.54226 2.79882 -0.20554 0.02704 0.31046 1.05761 -1.26484 -0.0001 -0.00139 0.19053 -0.51507 0 0 0 0 0 0.1266 0.01966 0 2.82935 -0.03437 0 -2.7348 0.53655 1.4183 2.41327
PHE_487 -1.86861 0.22571 1.55545 -0.9375 0.04446 0.37135 0.43304 -0.71156 -0 -0 1.06318 0.05368 0 0 0 0 0 -0.02706 0.00029 0 2.06192 -0.36733 0 1.0402 0.64858 0.68952 4.27531
LYS_488 -4.90565 0.45548 4.72087 -0.36412 0.09041 0.23082 2.48411 -2.17259 -0.00338 -0.02968 -3.11648 -0.27011 0 0 0 -0.66618 0 0.31543 0.03028 1.7228 0 0.17183 0 -1.5107 0.11312 0.48389 -2.21984
SER_489 -5.19578 0.34611 5.58578 -0.02873 0 0.04506 3.01041 -2.55461 -0 -0 -3.2533 -1.02537 0 0 0 0 0 -0.09063 0.03201 0.26469 0 0.00694 0.68755 -0.77834 -0.07692 0.64939 -2.37571
MET_490 -2.99716 0.23401 3.50814 -0.69208 0.19471 0.18709 1.26421 -1.60314 -0.0001 -0.00139 -0.5763 0.02476 0 0 0 0 0 -0.05031 0.01926 0.9732 0 -0.07545 0 0.60916 -0.25874 0.55051 1.31036
LYS_491 -3.90227 0.17408 4.49757 -0.29685 0.02745 0.13465 2.15076 -2.11206 -0 -0 -1.38988 -0.13168 0 0 0 0 0 0.00451 0.00373 2.00021 0 -0.15485 0 -1.5107 -0.16945 0.26197 -0.4128
ILE_492 -9.71307 1.29288 5.34089 -0.52079 0.47035 0.10506 2.78606 -3.44917 -0 -0 -1.84631 -0.10862 0 0 0 0 0 0.02366 0.1086 0.68322 0 -0.41219 0 0.73287 -0.11023 0.5254 -4.09138
THR_493 -5.78598 0.3636 6.11514 -0.20604 0.15171 0.07538 3.2571 -2.95788 -0.00338 -0.02968 -3.71688 -0.13018 0 0 0 0 0 0.08903 0.02188 0.07931 0 0.05626 2.28254 -1.0874 0.04776 0.64128 -0.73643
VAL_494 -6.00677 0.51067 5.62293 -0.3176 0.25142 0.07272 2.92714 -2.93513 -0 -0 -1.81471 -0.14162 0 0 0 0 0 -0.00338 0.00765 0.08759 0 -0.22313 0 1.9342 0.0116 0.42862 0.41219
ASN_495 -5.7197 0.25955 5.86514 -0.1789 0.04498 0.26803 2.74753 -2.87669 -0.02682 -0.13597 -1.70799 -0.32927 0 0 0 0 0 0.13117 0.00269 0 1.42616 0.28506 0 -0.93687 -0.06034 0.35813 -0.5841
TRP_496 -9.74798 0.97106 6.9882 -0.85437 0.15513 0.51613 3.70902 -3.75556 -0 -0 -2.25257 -0.69187 0 0 0 0 0 0.00202 0.20047 0 3.56674 -0.22366 0 1.6906 -0.00851 0.37467 0.63951
GLN_497 -6.94518 0.90227 6.08941 -0.25095 0.03544 0.18936 2.97084 -3.01109 -0 -0 -3.06536 -0.40164 0 0 0 -0.72094 0 0.26299 0.00537 0 2.94094 -0.16961 0 -0.18838 -0.16516 0.56586 -0.95584
LYS_498 -5.31963 0.70754 5.22432 -0.29656 0.02135 0.13056 2.43528 -2.47807 -0.02682 -0.13597 -2.04577 -0.0547 0 0 0 0 0 0.02797 0.0472 1.81166 0 -0.05804 0 -1.5107 -0.42829 0.54772 -1.40093
ALA_499 -6.09255 0.89141 2.89372 -0.02316 0 0 2.96699 -2.47951 -0 -0 -1.99657 -0.37564 0 0 0 0 0 -0.07131 0 0 0 -0.3764 0 1.8394 -0.59635 0.39418 -3.02581
TRP_500 -8.52818 1.02451 6.89908 -0.95681 0.06048 0.38562 3.6547 -3.40533 -0 -0 -2.01502 -0.30834 0 0 0 0 0 1.13214 0.00658 0 2.68626 -0.33196 0 1.6906 5.6545 1.71056 9.3594
PRO_501 -5.95068 1.42285 4.81252 -0.07125 0 0.04479 2.35327 -2.135 -0 -0 -1.99625 0.62006 0 0 0 0 0 -0.00293 0.14277 0.22054 0 -0.12358 0 -2.4119 5.97142 2.00782 4.90446
ALA_502 -5.62807 0.45883 3.33432 -0.02152 0 0 2.4518 -2.5766 -0 -0 -2.02374 -0.37642 0 0 0 0 0 -0.03947 0 0 0 -0.33781 0 1.8394 -0.20814 0.6042 -2.52321
VAL_503 -7.72985 0.94364 3.64672 -0.2985 0.17675 0.06708 2.91605 -2.81064 -0 -0 -2.05934 -0.15778 0 0 0 0 0 0.05703 0.17109 0.1221 0 -0.31429 0 1.9342 -0.26561 0.41376 -3.18758
PHE_504 -10.1781 1.58409 3.84835 -1.01449 0.09574 0.47518 3.0734 -3.20579 -0 -0 -2.36148 0.1377 0 0 0 0 0 0.03115 0.08637 0 2.44478 0.06714 0 1.0402 -0.18107 0.77896 -3.27786
ILE_505 -5.85132 0.38301 4.89553 -0.4993 0.34074 0.10324 2.83722 -2.81028 -0 -0 -2.76244 -0.10049 0 0 0 0 0 0.16066 0.02463 0.63373 0 -0.32652 0 0.73287 -0.0899 0.80558 -1.52302
ALA_506 -6.678 1.34267 3.36805 -0.02314 0 0 2.8826 -2.9343 -0.00755 -0.08942 -1.79549 -0.36585 0 0 0 0 0 0.33356 0 0 0 -0.33735 0 1.8394 -0.2703 0.674 -2.06113
PHE_507 -11.3225 2.00689 2.97959 -0.86187 0.09533 0.24325 2.9049 -3.08087 -0 -0 -2.15038 -0.10197 0 0 0 0 0 -0.00099 0.17206 0 1.94281 -0.52899 0 1.0402 -0.22002 0.64819 -6.23438
LEU_508 -6.32696 0.90779 4.41361 -0.50373 0.22494 0.12569 2.30744 -2.53634 -0 -0 -1.78596 0.23628 0 0 0 0 0 0.05508 0.02081 0.32848 0 -0.28762 0 0.18072 -0.08166 0.57435 -2.14707
ALA_509 -6.30381 1.08069 3.19345 -0.02186 0 0 2.42351 -2.60977 -0 -0 -1.85452 -0.34915 0 0 0 0 0 0.11477 0 0 0 -0.24632 0 1.8394 -0.39528 0.49743 -2.63147
GLY_510 -4.77023 0.31466 4.43627 -5e-05 0 0 2.54663 -2.38437 -0.01056 -0.07066 -2.70132 -0.44043 0 0 0 0 0 -0.08365 0 0 0 0.48734 0 0.83697 -0.13535 0.40276 -1.57198
LEU_511 -7.98569 1.77301 4.62331 -0.69234 0.26588 0.2499 2.84928 -2.8532 -0 -0 -2.57036 0.17971 0 0 0 0 0 0.21687 0.00314 0.60228 0 -0.05725 0 0.18072 1.65406 1.90622 0.34555
PRO_512 -5.77622 1.26054 4.14763 -0.08365 0 0.05173 1.90842 -1.92475 -0.0102 -0.0554 -1.55256 0.72827 0 0 0 0 0 0.16931 0.01769 0.42726 0 0.33912 0 -2.4119 1.40183 2.43743 1.07456
LEU_513 -7.10633 0.66373 4.77873 -0.45027 0.17301 0.10193 2.46119 -3.05797 -0 -0 -1.48683 0.19552 0 0 0 0 0 0.07899 0.21674 0.6071 0 -0.21919 0 0.18072 -0.2103 0.95542 -2.1178
LEU_514 -8.28391 1.04694 4.07179 -0.49265 0.17643 0.11019 2.40898 -2.84049 -0.0162 -0.15738 -2.14581 0.23156 0 0 0 0 0 0.01676 0.36935 0.74102 0 -0.18581 0 0.18072 0.00096 0.66925 -4.09831
LEU_515 -8.3539 1.30014 4.20836 -0.50787 0.19894 0.12546 2.88268 -2.87616 -0.01056 -0.07066 -2.79847 0.22374 0 0 0 0 0 -0.04893 0.02011 0.36138 0 -0.26733 0 0.18072 -0.09653 0.94889 -4.57999
ILE_516 -5.6861 0.50001 5.0327 -0.50112 0.37757 0.10269 2.59488 -2.66982 -0 -0 -1.77065 -0.00993 0 0 0 0 0 -0.05162 0.02877 0.50605 0 -0.4541 0 0.73287 -0.12526 0.70306 -0.69002
ALA_517 -3.40886 0.16821 3.27359 -0.0219 0 0 1.7261 -1.90939 -0.0102 -0.0554 -0.82214 -0.37809 0 0 0 0 0 0.13461 0 0 0 -0.34412 0 1.8394 -0.24031 0.29142 0.24293
GLY_518 -4.72203 0.64881 5.02702 -5e-05 0 0 2.51336 -2.58752 -0.02528 -0.10684 -2.89974 -0.39072 0 0 0 0 0 0.07204 0 0 0 0.74802 0 0.83697 0.08333 0.47548 -0.32715
LEU_519 -8.72055 1.62857 5.1348 -0.49183 0.14224 0.10317 3.61594 -3.16995 -0 -0 -2.99924 0.22021 0 0 0 0 0 -0.02278 0.32427 0.49635 0 -0.22503 0 0.18072 0.25703 1.42429 -2.10179
ILE_520 -5.57084 0.54336 3.21454 -0.55222 0.30287 0.14902 1.39634 -2.15641 -0 -0 -0.96778 0.35322 0 0 0 0 0 -0.0373 0.00368 0.37491 0 0.78365 0 0.73287 -0.00818 1.38659 -0.05168
HIS_D_521 -4.47266 0.76504 4.38243 -0.75608 0.0135 0.83881 1.30325 -2.08835 -0 -0 -0.88954 -0.31398 0 0 0 0 0 0.00754 0.03456 0 1.63086 -0.10044 0 -0.45461 0.17492 1.5598 1.63504
TRP_522 -5.65864 1.16988 2.30536 -0.82769 0.03359 0.32297 0.91764 -1.83082 -0 -0 0.39756 -0.12076 0 0 0 0 0 -0.04864 0.03874 0 1.82946 -0.08648 0 1.6906 0.06205 1.54094 1.73575
ARG_523 -6.92332 0.61317 6.09227 -0.99431 0.52423 0.71005 2.82514 -2.84978 -0 -0 -1.76626 -0.22687 0 0 0 0 0 0.14339 0.13398 3.22384 0 -0.15795 0 -1.2888 0.05135 0.68216 0.7923
LEU_524 -5.3238 0.786 2.93795 -0.64447 0.30123 0.2425 2.02902 -1.88138 -0.02528 -0.10684 -0.63972 -0.09699 0 0 0 0 0 -0.03177 0.16941 1.22713 0 -0.09589 0 0.18072 0.33385 0.7938 0.15547
GLY_525 -1.70183 0.13744 1.63992 -4e-05 0 0 0.6044 -0.92849 -0 -0 0.1115 -0.4169 0 0 0 0 0 -0.16259 0 0 0 0.4431 0 0.83697 0.3501 0.63313 1.54671
TRP_526 -4.14428 0.53004 3.86558 -0.97141 0.07493 0.41387 2.38709 -2.08968 -0 -0 -2.34067 -0.3477 0 0 0 0 0 0.11008 0.01844 0 2.01991 0.01195 0 1.6906 0.28727 0.52278 2.03879
LEU_527 -6.49302 0.74221 3.76072 -0.62884 0.2861 0.17669 2.87889 -2.35191 -0 -0 -2.13366 -0.03709 0 0 0 0 0 -0.08608 0.21904 1.82119 0 -0.26831 0 0.18072 0.00468 0.81527 -1.11338
LYS_528 -3.88832 0.30421 3.64453 -0.65741 0.32649 0.39424 1.57484 -1.80309 -0 -0 -1.13697 0.09596 0 0 0 -0.92054 0 0.13709 0.18123 2.11719 0 -0.0354 0 -1.5107 -0.40796 0.68092 -0.9037
ALA_529 -3.40737 0.34865 2.66478 -0.02597 0.00122 0 1.97002 -1.69955 -0 -0 -1.66003 -0.42547 0 0 -0.9089 0 0 -0.02887 0 0 0 0.23165 0 1.8394 -0.36995 0.28342 -1.18696
TYR_530 -8.18139 0.96862 4.77283 -0.83052 0.03692 0.35078 2.57908 -2.69733 -0.02627 -0.21422 -1.71729 -0.28379 0 0 0 0 0 0.10623 0.35662 0 3.41366 -0.0996 0.00275 1.2797 -0.09882 0.51141 0.22936
GLN_531 -6.54934 0.59336 5.61718 -0.37948 0.06577 0.24257 3.62714 -2.87238 -0.01778 -0.11278 -3.0764 -0.62089 0 0 -0.74057 -0.92054 0 -0.08304 0.61151 0 3.36657 -0.00773 0 -0.18838 0.2056 0.65348 -0.58612
GLN_532 -5.8443 0.71327 4.65825 -0.4399 0.06755 0.35196 2.7494 -2.55831 -8e-05 -0.00047 -1.80701 -0.14982 0 0 -0.9089 0 0 -0.13301 0.00829 0 3.26557 -0.04855 0 -0.18838 0.03509 0.44948 0.22014
LYS_533 -5.70583 0.72783 4.49901 -0.50184 0.14432 0.30499 3.08866 -2.26735 -0 -0 -3.46775 0.11302 0 0 0 0 0 0.02985 0.05051 2.35906 0 -0.0255 0 -1.5107 -0.4003 0.36429 -2.19773
LEU_534 -10.2326 2.28836 2.80463 -0.49354 0.23524 0.12615 3.3214 -3.16742 -0.01007 -0.05684 -1.36428 0.20682 0 0 0 0 0 -0.05797 0.21318 0.29835 0 -0.19655 0 0.18072 -0.4445 0.60518 -5.74379
ALA_535 -4.5279 0.62821 3.30388 -0.0248 0.00012 0 2.18288 -2.22167 -0.01634 -0.09527 -2.73317 -0.41153 0 0 -1.05158 0 0 -0.04253 0 0 0 -0.19395 0 1.8394 -0.47593 0.53872 -3.30146
SER_536 -3.0774 0.48648 3.80119 -0.02336 0 0.05664 1.73939 -1.92235 -0 -0 -1.11061 -0.63693 0 0 0 0 0 0.04876 0.00029 0.76859 0 0.3422 0.60015 -0.77834 0.5084 0.30838 1.1115
ALA_537 -3.85841 0.26457 1.79724 -0.02317 0 0 1.70322 -1.65689 -0.00948 -0.05067 0.17395 -0.35725 0 0 0 0 0 -0.03816 0 0 0 -0.40608 0 1.8394 0.54353 0.32824 0.25003
VAL_538 -7.35622 1.44376 2.42746 -0.3256 0.39354 0.07728 2.33599 -2.3257 -0 -0 -1.82493 -0.6699 0 0 0 0 0 0.25229 0.00901 0.14852 0 0.28954 0 1.9342 0.19755 0.51461 -2.47862
GLY_539 -3.3616 0.53581 3.66353 -4e-05 0 0 1.479 -1.89297 -0.01634 -0.09527 -0.89507 -0.40575 0 0 0 0 0 -0.20309 0 0 0 0.23263 0 0.83697 0.8597 0.66608 1.4036
SER_540 -1.76332 0.24775 1.95865 -0.02609 0.00095 0.02433 0.45329 -0.85742 -0.0022 -0.03073 -0.26952 -0.38478 0 0 0 0 0 -0.03149 3e-05 1.25144 0 -0.1988 0.61696 -0.77834 0.03793 0.31452 0.56315
LEU_541 -7.68713 1.4364 2.0181 -0.61615 0.20815 0.17042 1.61119 -2.07736 -0 -0 -0.35141 0.24347 0 0 0 0 0 -0.06246 0.06271 0.80923 0 -0.1385 0 0.18072 -0.17498 0.45556 -3.91204
ARG_542 -5.88875 0.47056 3.71859 -0.40397 0.03408 0.2002 2.08159 -2.18835 -0 -0 -1.99265 0.10063 0 0 -1.05158 0 0 0.23725 0.08936 2.12733 0 -0.29501 0 -1.2888 0.76935 1.00268 -2.27751
ASN_543 -4.00989 0.56185 2.58114 -0.15993 0.02065 0.21015 1.34723 -1.55273 -0.0022 -0.03073 -1.15314 -1.0579 0 0 -0.99715 0 0 0.09401 0.01297 0 1.87784 -0.17411 0 -0.93687 0.5906 1.29058 -1.48764
ASP_544 -5.76206 0.80479 5.93787 -0.10307 0.00234 0.30251 2.93978 -2.48493 -0 -0 -3.9131 -1.25231 0 0 -2.49999 0 0 0.00993 0.05282 0 3.06688 -0.14699 0 -2.3716 0.20403 0.95075 -4.26235
SER_545 -1.65876 0.18948 2.2012 -0.02812 0.00107 0.04728 0.88983 -0.91154 -0 -0 -1.11139 -0.86822 0 0 -0.73634 0 0 -0.07388 0.00062 0.43193 0 -0.01784 0.6138 -0.77834 0.40327 0.37699 -1.02896
GLN_546 -5.76759 0.46484 5.93849 -0.76037 0.19917 0.60775 2.66754 -2.47618 -0 -0 -3.89031 -0.48601 0 0 -1.74163 -0.72094 0 -0.03737 0.08094 0 2.88131 0.23277 0 -0.18838 0.3949 0.37882 -2.22224
LEU_547 -5.01943 1.03866 1.99387 -0.4508 0.3656 0.06703 1.03565 -1.43011 -0 -0 -0.48362 0.36691 0 0 -0.97512 0 0 0.13746 0.24775 0.61225 0 -0.05755 0 0.18072 -0.09916 0.71814 -1.75177
ASN_548 -4.16152 0.62732 2.87145 -0.20475 0.06789 0.32809 1.91038 -1.5489 -0.00241 -0.02357 -1.70413 -0.46851 0 0 0 0 0 -0.02545 0.04685 0 2.20125 -0.61259 0 -0.93687 -0.63875 0.8399 -1.43433
THR_549 -6.86674 0.91358 5.12748 -0.21039 0.17687 0.07875 3.07114 -2.66953 -0 -0 -2.28313 -0.39155 0 0 0 0 0 0.07685 0 0.06325 0 0.03019 2.26298 -1.0874 5.33978 1.83292 5.46504
PRO_550 -8.32522 1.98896 4.58395 -0.09147 0.00013 0.0564 1.26785 -2.15905 -0 -0 -0.56337 0.71245 0 0 0 0 0 -0.10957 0.0815 0.50066 0 -0.25654 0 -2.4119 5.43091 1.94691 2.65262
LYS_551 -7.2276 0.58414 4.67998 -0.38754 0.04609 0.17436 2.50455 -2.46142 -0 -0 -1.44246 -0.05916 0 0 0 0 0 -0.02144 0.05198 1.85209 0 0.01543 0 -1.5107 -0.00721 0.74893 -2.45996
ALA_552 -5.13156 0.34015 3.53748 -0.02143 0 0 2.24323 -2.37534 -0 -0 -1.69386 -0.33921 0 0 0 0 0 0.01531 0 0 0 -0.28958 0 1.8394 0.00051 0.48299 -1.39191
ILE_553 -10.6937 1.67407 4.03795 -0.75346 0.56031 0.28452 2.36339 -3.35455 -0.00241 -0.02357 -1.43399 0.41126 0 0 0 0 0 0.08035 0.09139 1.13021 0 -0.24081 0 0.73287 -0.26607 1.00607 -4.39616
LEU_554 -9.34464 1.05068 6.64636 -0.44598 0.21982 0.09336 4.05732 -3.99232 -0.01308 -0.14678 -2.13205 0.21375 0 0 0 0 0 -0.03351 0.01046 0.45691 0 -0.2529 0 0.18072 -0.13996 1.7258 -1.84604
ILE_555 -6.46047 0.49378 5.12188 -0.51126 0.40782 0.10636 2.32123 -2.68175 -0 -0 -1.99068 0.0362 0 0 -1.23381 0 0 -0.0333 0.02002 0.60913 0 -0.35051 0 0.73287 -0.09457 1.22957 -2.27747
ASP_556 -4.41854 0.34979 4.36435 -0.1221 0.03752 0.38581 1.81709 -2.13353 -0.01778 -0.11278 -2.8587 -0.34967 0 0 -0.74057 0 0 -0.04892 0.04187 0 2.7134 -0.38769 0 -2.3716 -0.394 0.62997 -3.61608
LEU_557 -7.43319 0.68497 2.10408 -0.6157 0.2361 0.20015 2.10405 -2.14062 -0 -0 -1.44433 0.22432 0 0 0 0 0 0.00788 0.35141 0.41136 0 0.10616 0 0.18072 0.84329 0.67181 -3.50756
ILE_558 -6.98921 0.91522 2.71408 -0.50272 0.44563 0.14009 2.36558 -2.16653 -0 -0 -0.87573 -0.49541 0 0 0 0 0 0.16733 0.03749 0.27052 0 -0.24722 0 0.73287 1.49832 0.84777 -1.14192
ARG_559 -5.56779 0.51181 3.73018 -1.11534 0.27504 0.66816 1.66365 -1.91623 -0.01308 -0.14678 -1.07107 0.49944 0 0 -1.23381 0 0 0.04265 0.0177 2.84363 0 0.10409 0 -1.2888 0.39037 1.05418 -0.55198
ALA_560 -3.64605 0.26959 1.56388 -0.02322 0 0 1.13708 -1.21914 -0 -0 0.12461 -0.47529 0 0 0 0 0 -0.01369 0 0 0 -0.46192 0 1.8394 0.20371 0.65157 -0.04947
LEU_561 -6.7339 1.11794 2.69793 -0.46901 0.27433 0.12133 1.91817 -1.76031 -0.00246 -0.02761 0.37181 0.06575 0 0 0 0 0 0.91548 0.40973 0.88974 0 0.29625 0 0.18072 0.5254 1.04268 1.83398
PRO_562 -4.52695 0.5102 0.97418 -0.12743 0.01064 0.07858 0.08996 -0.81916 -0 -0 0.51261 0.61538 0 0 0 0 0 0.1365 0.0044 0.12035 0 0.36062 0 -2.4119 0.69855 1.17967 -2.59379
VAL_563 -5.31166 0.95092 0.89051 -0.32961 0.32324 0.07705 0.62386 -1.09333 -0 -0 1.52312 -0.2372 0 0 0 0 0 0.29282 0.0128 0.13182 0 -0.40717 0 1.9342 0.245 3.12739 2.75375
CYS_564 -6.17528 1.03851 3.62007 -0.06138 0.0356 0.02496 1.46196 -1.87684 -0 -0 0.05149 -0.91995 0 0 0 0 0 -0.05715 0.05288 0.03725 0 0.37224 0 3.6196 0.30353 3.47992 5.00742
LEU_565 -4.8775 0.42757 3.8315 -0.71828 0.32825 0.32816 2.05461 -2.30068 -0 -0 -1.45235 0.02323 0 0 0 0 0 -0.01106 0.03178 1.01099 0 -0.2215 0 0.18072 0.1898 0.76763 -0.40713
ILE_566 -5.70674 0.58932 2.70623 -0.60143 0.31359 0.18729 1.44192 -2.03892 -0 -0 -0.44753 0.06878 0 0 0 0 0 -0.14308 0.08697 1.24232 0 0.31104 0 0.73287 -0.20178 0.44786 -1.0113
ILE_567 -5.38724 0.47848 4.28581 -0.64871 0.42062 0.14112 2.42452 -2.23769 -0 -0 -1.95993 0.27898 0 0 0 0 0 0.15051 0.04523 0.5664 0 -0.49998 0 0.73287 -0.04748 0.60049 -0.656
LEU_568 -6.20852 0.33834 4.45152 -0.68929 0.16434 0.26696 2.65354 -2.61503 -0 -0 -1.74882 0.08981 0 0 0 0 0 -0.02431 0.10208 0.87346 0 -0.20962 0 0.18072 0.02278 0.51318 -1.83883
ALA_569 -6.54578 1.00516 3.59048 -0.02152 0 0 2.84408 -2.85347 -0.00246 -0.02761 -2.70567 -0.34577 0 0 0 0 0 0.16013 0 0 0 -0.22031 0 1.8394 -0.17881 0.51396 -2.94819
VAL_570 -6.31689 0.5721 4.6414 -0.31487 0.21043 0.07294 2.75537 -2.84112 -0 -0 -1.9002 -0.29124 0 0 0 0 0 -0.00879 0.00272 0.18525 0 -0.26203 0 1.9342 -0.2374 0.58135 -1.21677
GLY_571 -4.26686 0.35246 3.78184 -5e-05 0 0 2.04353 -2.16471 -0 -0 -1.20504 -0.42519 0 0 0 0 0 -0.05288 0 0 0 0.25087 0 0.83697 0.55135 0.38739 0.08968
LEU_572 -7.76438 0.90715 5.19517 -0.6165 0.2524 0.15799 2.9228 -2.99799 -0.00774 -0.04751 -2.81756 0.12289 0 0 0 0 0 0.29188 0.22249 1.30288 0 -0.28726 0 0.18072 0.49797 1.02922 -1.45539
ILE_573 -9.72145 1.84788 4.67966 -0.52629 0.55918 0.10502 3.90578 -3.30331 -0.01568 -0.13791 -3.32442 0.05681 0 0 0 0 0 -0.04321 0.23587 0.81846 0 -0.20775 0 0.73287 -0.16894 1.35679 -3.15063
LEU_574 -7.04072 0.78766 4.43444 -0.51595 0.2728 0.15033 2.45485 -2.84653 -0 -0 -1.38859 0.1481 0 0 0 0 0 0.14063 0.02212 0.08844 0 -0.00327 0 0.18072 0.09242 0.73301 -2.28954
LEU_575 -10.1543 2.34405 3.34935 -0.48384 0.1906 0.11073 2.89428 -3.08527 -0 -0 -1.93841 0.13849 0 0 0 0 0 -0.01292 0.21408 0.45373 0 -0.21186 0 0.18072 0.27043 1.0819 -4.65822
THR_576 -5.64499 0.51635 4.5019 -0.12334 0.06714 0.06577 2.59499 -2.461 -0.03402 -0.26773 -0.9663 -1.16172 0 0 0 0 0 0.02722 0.00965 0.1723 0 -0.62426 2.28188 -1.0874 0.0208 1.38344 -0.72933
MET_577 -6.9897 0.67752 2.98474 -0.31785 0.05266 0.20281 1.62283 -1.76512 -0.0138 -0.06561 -1.1764 -0.20165 0 0 0 0 0 0.01136 0.30073 2.32466 0 0.38957 0 0.60916 0.64285 0.83764 0.1264
GLN_578 -5.37917 0.68771 4.31808 -0.21794 0.02115 0.13778 2.19221 -2.34125 -0.00606 -0.0181 -0.72282 -0.74572 0 0 0 -1.10709 0 0.49138 0.42295 0 2.9373 0.01056 0 -0.18838 0.75664 1.17272 2.42193
LEU_579 -7.09104 1.59326 1.52513 -0.51184 0.56938 0.10334 1.17101 -2.01305 -0 -0 0.79341 0.30353 0 0 0 0 0 0.62316 0.30747 0.25305 0 0.51924 0 0.18072 2.11777 1.98333 2.42787
ASN_580 -2.6915 0.28336 3.10123 -0.18803 0.01856 0.31833 1.48583 -1.49882 -0 -0 -1.21983 -0.96533 0 0 0 0 0 0.00636 0.1096 0 1.81977 -0.93065 0 -0.93687 1.73406 1.27484 1.72091
ILE_581 -7.59134 0.9024 1.7313 -0.48537 0.23266 0.0904 2.20903 -2.13478 -0 -0 -0.62789 0.44305 0 0 0 0 0 -0.03678 0.0414 0.81415 0 0.25111 0 0.73287 -0.55045 0.63014 -3.3481
SER_582 -1.87562 0.20132 2.27386 -0.02933 0.00025 0.0471 0.45064 -1.02394 -0 -0 0.22918 -0.98689 0 0 0 0 0 0.02745 0.00977 0.16415 0 -0.22134 0.60746 -0.77834 -0.48301 0.48244 -0.90485
GLU_583 -3.20111 0.28157 3.95803 -0.19726 0.02759 0.28265 2.08349 -1.82823 -0 -0 -1.14586 -0.54808 0 0 0 0 0 -0.03459 0.01113 0 2.97298 -0.07393 0 -2.7348 -0.09919 0.16751 -0.07813
LEU_584 -6.97019 0.78915 3.62085 -0.70957 0.27653 0.28286 2.43605 -2.44881 -0 -0 -1.1504 0.15027 0 0 0 0 0 0.02189 0.00649 0.86852 0 -0.2332 0 0.18072 0.1737 0.3785 -2.32662
LEU_585 -6.77536 0.72318 3.28511 -0.51237 0.28005 0.13808 2.34491 -2.37284 -0 -0 -2.60086 0.18238 0 0 0 0 0 0.00979 0.23997 0.27777 0 -0.30919 0 0.18072 -0.25487 0.59777 -4.56577
TRP_586 -5.75914 0.45926 5.43614 -1.23389 0.0831 0.39866 2.12214 -2.56084 -0 -0 -1.1525 -0.36567 0 0 0 0 0 -0.0109 0.00348 0 1.664 -0.28965 0 1.6906 -0.18722 0.44184 0.7394
SER_587 -4.07188 0.21685 4.8837 -0.02782 0 0.06457 1.629 -2.31693 -0.01745 -0.06231 -1.5014 -0.57543 0 0 0 0 0 0.03344 1e-05 0.81401 0 0.33132 0.6051 -0.77834 0.06843 0.20444 -0.50069
PHE_588 -8.24439 0.94801 3.581 -0.48981 0.14388 0.20817 2.50654 -2.57543 -0 -0 -1.43061 -0.07146 0 0 0 0 0 0.00357 0.00204 0 3.42646 -0.17614 0 1.0402 0.09128 0.39799 -0.6387
SER_589 -4.15897 0.44365 4.7378 -0.03024 0 0.06917 2.75928 -2.29174 -0.01392 -0.08232 -2.98684 -0.54354 0 0 0 0 0 -0.05478 0.00139 1.15468 0 0.27588 0.60032 -0.77834 -0.03083 0.46677 -0.4626
LYS_590 -4.53781 0.44956 4.34217 -0.6708 0.27023 0.3982 1.85021 -1.95169 -0 -0 -1.44855 0.18205 0 0 0 0 0 -0.1008 0.17658 2.63937 0 -0.03692 0 -1.5107 -0.30375 0.41743 0.16478
LYS_591 -6.34557 0.87914 5.94576 -0.39388 0.06566 0.29633 3.49894 -2.86346 -0.01745 -0.06231 -3.50861 0.14982 0 0 0 0 0 0.07914 0.0067 2.16308 0 -0.00046 0 -1.5107 -0.40109 0.47892 -1.54004
LEU_592 -5.71905 1.18467 3.11731 -0.72692 0.41056 0.33205 1.98875 -2.29973 -0 -0 -0.71363 -0.01827 0 0 0 0 0 -0.06711 0.07738 1.47414 0 -0.18533 0 0.18072 -0.2995 0.36494 -0.89903
ALA_593 -2.531 0.3374 2.31201 -0.02506 0.00024 0 1.29531 -1.38351 -0.01392 -0.08232 -0.25096 -0.41556 0 0 0 0 0 -0.12515 0 0 0 -0.23524 0 1.8394 -0.46358 0.30768 0.56573
ILE_594 -5.59657 0.83017 2.08018 -0.62866 0.33305 0.1428 1.72301 -1.76477 -8e-05 -0.00047 -0.85026 0.01273 0 0 0 0 0 -0.02251 0.13853 0.90141 0 -0.48404 0 0.73287 -0.23466 0.60076 -2.0865
PHE_595 -9.81857 1.49354 3.37558 -1.12281 0.29226 0.83717 3.30439 -2.87895 -0 -0 -0.73133 -0.1252 0 0 0 0 0 -0.00181 0.07768 0 1.9215 -0.12569 0 1.0402 0.12057 1.27554 -1.06591
TRP_596 -7.65422 1.03695 1.02899 -1.46954 0.38628 0.61685 1.64387 -1.90243 -0 -0 -0.75451 -0.72759 0 0 0 0 0 0.05548 0.20593 0 1.50901 -0.05557 0 1.6906 -0.19146 1.16136 -3.42003
LEU_597 -5.74569 1.16533 2.38041 -0.69552 0.34786 0.30329 1.60167 -1.94031 -0.0215 -0.08328 -1.04058 -0.0546 0 0 0 0 0 -0.09734 0.07869 1.8064 0 0.03407 0 0.18072 -0.22377 0.6239 -1.38021
VAL_598 -8.25204 1.21223 2.93913 -0.29418 0.18177 0.05191 2.89749 -2.77778 -0 -0 -1.91586 0.38523 0 0 0 0 0 -0.13359 0.05539 0.57462 0 0.44917 0 1.9342 -0.09105 0.48677 -2.29659
PHE_599 -10.08 1.70388 3.16594 -0.62763 0.17762 0.31915 3.0035 -2.80832 -0 -0 -2.01637 -0.05816 0 0 0 0 0 0.04532 0.02221 0 2.73584 0.04669 0 1.0402 -0.20302 0.47035 -3.06283
GLY_600 -3.94343 0.25404 4.33552 -5e-05 0 0 2.08458 -2.24491 -0 -0 -1.85467 -0.43417 0 0 0 0 0 -0.05715 0 0 0 0.51771 0 0.83697 0.06467 0.3295 -0.11137
LEU_601 -7.582 1.17565 3.1684 -0.63245 0.4294 0.14749 2.32741 -2.52436 -0.0215 -0.08328 -0.96874 0.21735 0 0 0 0 0 0.04783 0.21327 2.63449 0 -0.26803 0 0.18072 0.11873 0.51404 -0.90556
CYS_602 -6.29402 0.45238 4.60456 -0.04785 0 0.01512 2.5083 -2.49949 -0 -0 -1.56499 -0.07132 0 0 0 0 0 0.13487 0.0601 0.28147 0 0.27287 0 3.6196 0.00673 0.60361 2.08192
TRP_603 -11.1193 1.24032 7.77727 -1.28979 0.0696 0.6032 3.27509 -4.17477 -0 -0 -2.44764 -0.42144 0 0 0 0 0 0.02159 0.15595 0 2.13915 -0.22206 0 1.6906 0.02694 0.66087 -2.0144
LYS_604 -7.88193 0.64232 6.68826 -0.72057 0.39448 0.44732 2.95602 -3.15326 -0.05695 -0.41042 -2.27723 0.22842 0 0 0 -0.81504 0 0.4346 0.14935 2.25741 0 -0.07032 0 -1.5107 -0.27198 0.93871 -2.03151
VAL_605 -8.38126 2.04543 2.55472 -0.33491 0.31952 0.07672 2.24411 -2.58395 -0 -0 -0.90712 -0.14119 0 0 0 0 0 -0.02112 0.38273 0.05041 0 -0.27078 0 1.9342 -0.26827 1.15921 -2.14157
LEU_606 -9.2034 1.22914 4.2379 -0.5306 0.34307 0.14036 2.20181 -2.86608 -0 -0 -1.52904 0.2355 0 0 0 0 0 -0.02999 0.27745 0.19846 0 -0.19591 0 0.18072 -0.22682 1.37853 -4.1589
GLU_607 -6.23802 0.31489 7.10402 -0.27109 0.03388 0.3189 3.51713 -3.23959 -0.05651 -0.43537 -4.30329 -0.19957 0 0 0 -0.81504 0 -0.04807 0.0377 0 3.15323 -0.08566 0 -2.7348 -0.41694 0.74809 -3.61609
LYS_608 -4.49211 0.58709 4.10612 -0.52599 0.10966 0.19382 1.75532 -1.78627 -0 -0 -1.24948 0.34408 0 0 0 -0.62404 0 -0.10438 0.07694 2.22586 0 -0.00269 0 -1.5107 -0.48897 0.4412 -0.94454
ASN_609 -3.93616 0.37947 3.35253 -0.19333 0.05235 0.32849 1.05114 -1.56532 -0 -0 -0.87116 -0.88701 0 0 -0.52715 0 0 0.21551 0.00395 0 1.66875 -0.56421 0 -0.93687 -0.37939 0.75174 -2.0567
GLY_610 -3.86833 0.28726 4.25407 -0.00041 0 0 2.33638 -2.20461 -0.01297 -0.10418 -2.61801 -0.18389 0 0 0 0 0 -0.05242 0 0 0 -0.00473 0 0.83697 -0.12456 0.77585 -0.68358
VAL_611 -6.45965 0.57944 4.45557 -0.31817 0.22808 0.07323 2.4707 -2.78585 -0.01859 -0.10041 -2.52859 -0.15365 0 0 0 0 0 -0.03291 0.005 0.05754 0 -0.31894 0 1.9342 -0.05165 0.74437 -2.22027
ALA_612 -5.96317 1.71808 2.50525 -0.02396 5e-05 0 2.40637 -2.41606 -0.00636 -0.0455 -2.16964 -0.32793 0 0 0 0 0 -0.03275 0 0 0 -0.2878 0 1.8394 -0.29959 0.94689 -2.15671
VAL_613 -7.64795 0.95516 5.07089 -0.33838 0.11421 0.07701 3.6301 -3.34482 -0.00494 -0.05059 -2.30625 0.07769 0 0 0 0 0 -0.06304 0.07462 1.09804 0 -0.1989 0 1.9342 -0.33708 0.92995 -0.33009
ARG_614 -5.94771 0.45622 5.58788 -0.89853 0.13694 0.63134 1.75766 -2.74253 -0 -0 -1.19143 0.48671 0 0 -0.52715 0 0 -0.02415 0.0223 2.92849 0 -0.06543 0 -1.2888 -0.19721 0.5946 -0.2808
HIS_615 -3.69535 0.22571 3.20239 -0.69533 0.01873 0.70454 1.25946 -1.68608 -0 -0 -0.81592 -0.3111 0 0 0 0 0 -0.00406 0.00106 0 1.66594 -0.27351 0 -0.45461 0.01902 0.30077 -0.53835
PHE_616 -4.81828 0.49593 2.29924 -0.86936 0.17054 0.36822 0.97736 -1.50902 -0.01859 -0.10041 -0.44987 -0.02442 0 0 0 0 0 0.01857 0.31964 0 2.74164 -0.15859 0 1.0402 0.17988 0.22839 0.89105
GLY_617 -2.17416 0.07134 2.31614 -7e-05 0 0 1.06034 -1.15782 -0.00379 -0.01523 -0.59462 -0.34104 0 0 0 0 0 -0.04471 0 0 0 -1.52697 0 0.83697 0.51662 0.30587 -0.75112
MET_618 -6.48426 1.20022 1.51306 -0.19923 0.02466 0.06875 1.1123 -1.26216 -0.00257 -0.03027 -0.5032 -0.24991 0 0 0 0 0 -0.0336 0.0615 2.01773 0 0.04222 0 0.60916 0.32643 0.92853 -0.86063
PRO_619 -4.22374 0.63508 3.76439 -0.18697 0.00121 0.12943 1.97569 -1.52541 -0 -0 -1.57628 0.04607 0 0 0 0 0 -0.00042 0.00354 0.36499 0 -0.77313 0 -2.4119 -0.30946 1.1852 -2.90171
GLU_620 -3.72636 0.157 4.79142 -0.45418 0.21793 1.41423 2.51419 -2.03811 -0.01982 -0.11242 -3.87097 -3.10362 0 0 0 -0.62404 0 -0.10167 0.02647 0 3.63099 -0.27886 0 -2.7348 -0.42454 0.52626 -4.21088
GLN_621 -4.14038 0.33608 4.52425 -0.27188 0.04344 0.20602 1.82435 -2.08236 -0.01982 -0.11242 -0.86334 -0.48811 0 0 0 0 0 -0.01741 0.00196 0 2.72989 -0.20621 0 -0.18838 -0.44069 0.21137 1.04637
GLN_622 -6.57228 0.60046 5.3617 -0.26241 0.04504 0.19959 2.58691 -2.65517 -0 -0 -2.01635 -0.55715 0 0 0 0 0 -0.01177 0.04713 0 2.75858 -0.09867 0 -0.18838 -0.24984 0.22862 -0.78398
THR_623 -7.48569 1.07687 5.4605 -0.17737 0.05734 0.05897 2.24323 -3.12655 -2e-05 -0.00027 -1.09843 -0.58227 0 0 0 0 0 -0.00357 0.22334 0.05859 0 0.03585 2.24963 -1.0874 0.12693 0.67675 -1.29356
SER_624 -5.46313 0.53327 5.11606 -0.02834 0 0.06522 2.80059 -2.72453 -0.01524 -0.07758 -3.07765 -0.64456 0 0 0 0 0 0.00099 3e-05 0.5885 0 0.35399 0.60577 -0.77834 0.39857 0.74884 -1.59754
HIS_D_625 -6.49033 0.34529 6.45467 -0.4072 0.07438 0.40014 2.80897 -3.19135 -0 -0 -2.17355 -0.47964 0 0 0 0 0 -0.04157 0.00139 0 2.79344 0.06538 0 -0.45461 0.08974 0.60732 0.40247
TRP_626 -6.69838 0.75862 3.57975 -1.05612 0.48444 0.41471 1.79891 -2.19721 -0 -0 -1.38823 -0.44002 0 0 0 0 0 0.40497 0.00218 0 1.90491 -0.07118 0 1.6906 -0.33327 0.96529 -0.18003
ARG_627 -11.1455 1.55959 8.5529 -1.41615 0.47233 1.03631 2.84048 -4.17558 -0 -0 -1.233 -0.15564 0 0 0 0 0 -0.01355 1.00597 4.84993 0 -0.0374 0 -1.2888 0.04701 1.18112 2.08004
ARG_628 -3.6578 0.14693 3.70494 -1.69069 0.44608 1.86071 1.4526 -1.69387 -2e-05 -0.00027 -1.19791 -1.9017 0 0 0 0 0 -0.06201 0.0762 3.25039 0 -0.17083 0 -1.2888 0.01268 0.81512 0.10177
GLN_629 -4.13293 0.27842 3.60268 -0.29367 0.06166 0.2618 1.1364 -1.75476 -0.01524 -0.07758 -1.26501 -0.64934 0 0 0 0 0 0.02921 0.03543 0 2.82697 -0.20857 0 -0.18838 -0.58836 0.42383 -0.51744
ILE_630 -5.56462 0.92803 1.60627 -0.59309 0.31082 0.11857 1.31093 -1.48225 -0.00405 -0.04092 -0.73879 0.2893 0 0 0 0 0 0.02988 0.01123 0.70126 0 -0.33948 0 0.73287 0.10457 1.01362 -1.60583
VAL_631 -5.14168 1.37337 1.66293 -0.27217 0.12933 0.04786 1.8637 -1.64417 -0.00405 -0.04092 -0.30612 -0.39789 0 0 0 0 0 -0.04172 0.04081 0.04025 0 0.40593 0 1.9342 0.73626 1.72354 2.10947
ARG_632 -3.78122 0.73856 2.3729 -0.72707 0.12023 0.49596 0.93707 -1.29043 -0 -0 0.12548 0.69766 0 0 0 0 0 -0.18793 0.04207 1.99153 0 -0.02404 0 -1.2888 0.31913 1.16376 1.70485
ILE_633 -5.91433 1.46918 2.90681 -0.61416 0.59058 0.20564 2.02623 -2.10914 -0 -0 -0.99854 -0.14897 0 0 0 0 0 -0.18718 0.15393 1.63367 0 0.51078 0 0.73287 0.12393 0.57218 0.95351
SER_634 -5.21423 1.27005 4.77838 -0.03052 0.00038 0.05068 2.43222 -2.39914 -0 -0 -1.32972 -0.89663 0 0 0 0 0 0.24125 0.02013 0.10535 0 -0.40103 0.64675 -0.77834 0.33007 0.54795 -0.6264
LEU_635 -6.08928 1.04677 2.9511 -0.48636 0.2261 0.12404 2.29898 -2.01391 -0 -0 -1.40251 0.15317 0 0 0 0 0 0.02876 0.02909 0.27368 0 -0.08648 0 0.18072 0.09727 0.55727 -2.1116
ALA_636 -4.31544 0.88009 2.51136 -0.02542 0.00037 0 1.7842 -1.79998 -0 -0 -1.44878 -0.39762 0 0 0 0 0 -0.11201 0 0 0 -0.14548 0 1.8394 -0.43374 0.44629 -1.21677
LEU_637 -8.80457 1.61799 4.08368 -0.5599 0.28528 0.15871 2.8496 -2.74855 -0 -0 -2.0239 0.17711 0 0 0 0 0 -0.00875 0.04057 0.13304 0 -0.17357 0 0.18072 -0.5709 0.61625 -4.7472
LEU_638 -8.47489 2.59711 2.70282 -0.7479 0.44103 0.29146 2.61894 -2.40283 -0.01865 -0.10969 -1.2586 0.18921 0 0 0 0 0 -0.01921 0.06501 1.04117 0 -0.24725 0 0.18072 0.72476 1.85368 -0.57308
PRO_639 -4.00247 1.34569 1.84694 -0.08624 0.00021 0.05115 0.35043 -0.89686 -0 -0 -0.23851 0.58964 0 0 0 0 0 -0.09821 0.0051 0.42792 0 -0.66682 0 -2.4119 1.0769 1.92073 -0.78631
ILE_640 -5.75009 0.94809 2.40756 -0.63238 0.48948 0.23711 1.42444 -1.6849 -0 -0 -1.06071 -0.31155 0 0 0 0 0 0.08107 0.22804 0.21829 0 0.28831 0 0.73287 0.68722 1.28501 -0.41215
HIS_D_641 -5.22319 0.6932 3.45471 -0.40922 0.02064 0.53071 1.19348 -1.85532 -0 -0 0.33965 -0.22152 0 0 0 0 0 0.30634 0.00041 0 2.2261 -0.18814 0 -0.45461 1.59937 2.08181 4.09442
PHE_642 -7.13965 1.00703 1.89803 -0.85541 0.04894 0.20943 2.06463 -1.92642 -0.01865 -0.10969 -0.49039 0.00369 0 0 0 0 0 0.13729 0.04176 0 2.10661 -0.04742 0 1.0402 1.77131 1.69407 1.43534
TRP_643 -4.82286 0.75947 2.73026 -1.4095 0.25331 0.51974 1.47389 -1.91232 -0 -0 -0.25548 -0.60058 0 0 0 0 0 -0.09928 0.0828 0 1.45217 0.10675 0 1.6906 0.55632 0.59823 1.12352
SER_644 -4.43276 0.44738 3.92549 -0.02853 3e-05 0.04543 1.42774 -2.17774 -0 -0 -0.36329 -1.10807 0 0 0 0 0 -0.04632 0.00479 0.24967 0 -0.15062 0.62143 -0.77834 -0.50153 0.44399 -2.42125
VAL_645 -7.44383 1.0497 4.66053 -0.31719 0.199 0.07423 2.61674 -2.94549 -0 -0 -1.54405 -0.59221 0 0 0 0 0 0.24381 0.00504 0.57798 0 -0.15141 0 1.9342 -0.16819 1.02635 -0.77479
VAL_646 -9.27637 1.99787 2.87872 -0.27073 0.15214 0.04455 2.42059 -2.94095 -0 -0 -0.77962 0.28591 0 0 0 0 0 0.05787 0.02165 1.05658 0 0.12108 0 1.9342 -0.02723 1.69167 -0.63208
ALA_647 -4.45581 0.6729 3.8777 -0.01929 0 0 2.13546 -2.36291 -0 -1e-05 -2.04573 -0.31759 0 0 0 0 0 -0.0166 0 0 0 0.08725 0 1.8394 -0.02678 1.04748 0.41547
GLU_648 -4.18341 0.25242 4.39496 -0.21967 0.02045 0.30098 1.86457 -2.05534 -0 -0 -0.69181 -0.58164 0 0 0 0 0 -0.06899 0.03787 0 3.04752 -0.32678 0 -2.7348 -0.22406 0.42715 -0.74057
LEU_649 -6.87399 0.64717 3.45633 -0.52509 0.24273 0.15839 1.56953 -2.19343 -0 -0 -1.63744 0.12521 0 0 0 0 0 -0.06767 0.00923 0.09148 0 -0.14506 0 0.18072 -0.65058 0.42414 -5.18831
SER_650 -5.02778 0.90879 4.16966 -0.04133 0.00862 0.05593 2.11366 -2.11603 -0 -0 -1.90885 -0.2784 0 0 0 0 0 -0.03777 0.03751 0.3498 0 -0.17452 1.77873 -0.77834 5.4425 2.07591 6.57809
PRO_651 -5.50698 1.19698 4.07354 -0.18995 0.00055 0.12896 1.5938 -1.84538 -0 -0 -0.99499 0.07559 0 0 0 0 0 0.085 0.0329 0.30246 0 -0.69645 0 -2.4119 5.63942 2.2913 3.77485
LEU_652 -3.62218 0.50056 1.88428 -0.50546 0.33136 0.1359 1.46321 -1.31699 -0 -0 -0.48777 0.27493 0 0 0 0 0 -0.11114 0.01592 0.34078 0 -0.1983 0 0.18072 -0.2038 0.91617 -0.4018
HIS_653 -3.36485 0.51639 3.05086 -0.6986 0.03043 0.77218 0.56351 -1.56601 -0 -0 0.37551 -1.34497 0 0 0 0 0 0.31419 0.01598 0 2.4164 -0.07075 0 -0.45461 0.08198 0.76963 1.40727
LEU_654 -6.45758 0.78489 2.92994 -0.7166 0.28647 0.21021 1.75469 -2.02602 -0 -0 -1.16275 0.25761 0 0 0 0 0 -0.05368 0.16675 2.91288 0 -0.21665 0 0.18072 -0.00819 0.55984 -0.59746
MET_655 -6.89682 1.02874 4.32913 -0.33483 0.09184 0.05131 1.75198 -2.2118 -0 -0 0.06937 0.01674 0 0 0 0 0 0.13979 0.03249 1.56991 0 0.16534 0 0.60916 -0.37231 1.65447 1.69451
ASP_656 -3.55451 0.2675 4.292 -0.29276 0.08388 0.96498 1.65399 -1.91269 -0 -0 -1.76719 -0.10193 0 0 0 0 0 0.17378 0.16956 0 2.26956 -0.50842 0 -2.3716 -0.40046 2.06363 1.02933
ASP_657 -3.96876 0.34253 4.0821 -0.09499 0.01603 0.30182 1.57136 -2.04156 -0 -0 -1.91823 -0.78275 0 0 0 0 0 0.0996 0.0564 0 1.96621 0.11195 0 -2.3716 0.65116 1.0561 -0.92263
VAL_658 -4.3665 0.39766 3.22564 -0.32574 0.28577 0.07572 2.06568 -1.94469 -0 -0 -0.82119 -0.20332 0 0 0 0 0 -0.05438 0.0078 0.11725 0 -0.24988 0 1.9342 0.77322 0.69347 1.61073
LEU_659 -6.64613 0.54774 4.48753 -0.71391 0.32274 0.31002 2.06396 -2.57766 -0 -0 -1.44299 0.06597 0 0 0 0 0 0.11368 0.04101 1.01703 0 -0.26101 0 0.18072 -0.23285 0.5384 -2.18576
GLY_660 -6.13165 0.88376 5.56242 -5e-05 0 0 2.44803 -3.03775 -0.00424 -0.02882 -2.50517 -0.44051 0 0 0 0 0 -0.10285 0 0 0 0.12631 0 0.83697 0.47583 0.41593 -1.50179
GLN_661 -9.18296 1.02365 6.6686 -0.26287 0.0465 0.20818 3.33912 -3.61279 -0.00359 -0.02384 -2.34857 -0.36257 0 0 0 0 0 -0.01366 0.04642 0 2.86235 -0.04459 0 -0.18838 0.54804 0.45499 -0.84597
ALA_662 -5.2395 0.23376 4.30795 -0.02098 0 0 2.68509 -2.68578 -0 -0 -2.64876 -0.36151 0 0 0 0 0 0.003 0 0 0 -0.2486 0 1.8394 -0.27903 0.39384 -2.02112
MET_663 -7.99766 0.69548 5.42874 -0.34093 0.08388 0.08211 3.36868 -3.02444 -0 -0 -3.27595 0.03245 0 0 0 0 0 -0.0362 0.07668 1.75945 0 0.07389 0 0.60916 -0.17771 0.30088 -2.34148
ILE_664 -10.9045 1.44048 5.49071 -0.51492 0.50911 0.098 3.473 -3.81803 -0 -0 -2.87631 0.16796 0 0 0 0 0 -0.00849 0.17407 0.46789 0 -0.45682 0 0.73287 0.09911 0.37549 -5.55043
PHE_665 -12.866 2.12166 5.20879 -1.05588 0.28333 0.38699 3.30817 -3.84152 -0.02059 -0.13307 -2.3797 -0.15982 0 0 0 0 0 0.02205 0.29292 0 2.97312 -0.44461 0 1.0402 0.10032 0.85695 -4.30673
PHE_666 -8.38552 0.98471 3.8095 -0.6977 0.01735 0.18011 2.45368 -2.81021 -0.00359 -0.02384 -1.87912 -0.14484 0 0 0 0 0 -0.02391 0.01231 0 1.82662 -0.45276 0 1.0402 0.18662 1.05092 -2.85945
ASN_667 -10.1157 1.06371 7.64799 -0.23435 0.04195 0.32212 4.2753 -4.22207 -0 -0 -3.31819 -0.2525 0 0 0 0 0 0.10242 0.00704 0 2.8682 0.33426 0 -0.93687 0.24184 0.86837 -1.30649
LEU_668 -9.36839 1.08661 5.11351 -0.49239 0.19576 0.12184 3.00524 -3.22449 -0 -0 -2.14131 0.22086 0 0 0 0 0 0.00853 0.1561 0.2828 0 -0.30507 0 0.18072 -0.10119 0.68327 -4.57759
LEU_669 -10.3788 1.39223 4.45654 -0.63352 0.22819 0.18661 3.38104 -3.31653 -0 -0 -2.87114 0.1827 0 0 0 0 0 0.00131 0.61289 0.76612 0 -0.17257 0 0.18072 -0.07146 0.68859 -5.36705
LEU_670 -7.62478 0.73348 4.19833 -0.48873 0.32499 0.12366 2.56901 -2.68467 -0.01636 -0.10425 -1.95625 0.21719 0 0 0 0 0 0.29906 0.17508 0.28999 0 -0.30858 0 0.18072 -0.06699 1.14097 -2.99814
ILE_671 -7.85754 1.05016 5.09515 -0.51469 0.46802 0.1039 3.0134 -3.17279 -0 -0 -2.26177 -0.03015 0 0 0 0 0 -0.06061 0.01766 0.48298 0 -0.45004 0 0.73287 -0.13392 0.97903 -2.53833
ALA_672 -5.15426 0.34365 3.64775 -0.02164 0 0 2.44418 -2.45043 -0 -0 -1.81721 -0.37906 0 0 0 0 0 0.06205 0 0 0 -0.35679 0 1.8394 -0.21737 0.41306 -1.64669
PHE_673 -6.24319 0.73254 3.86849 -0.87117 0.04254 0.31304 2.37633 -2.38672 -0 -0 -1.66411 -0.00555 0 0 0 0 0 0.0693 0.33523 0 1.99868 -0.21128 0 1.0402 -0.32543 0.36655 -0.56455
LEU_674 -7.0099 0.94975 4.18535 -0.47732 0.16517 0.11439 2.44277 -2.53995 -0 -0 -1.85691 0.23436 0 0 0 0 0 0.04374 0.00175 0.27083 0 -0.29593 0 0.18072 -0.25302 0.52674 -3.31748
VAL_675 -7.40039 0.60206 4.84764 -0.32247 0.30325 0.0754 3.09311 -2.693 -0.00278 -0.01396 -3.14815 -0.41212 0 0 0 0 0 -0.07525 0.00173 0.39756 0 -0.01464 0 1.9342 -0.33551 0.57252 -2.59083
TRP_676 -9.13378 1.88429 4.98227 -0.99253 0.1173 0.50446 3.00115 -2.92337 -0 -0 -2.8898 -0.5347 0 0 0 0 0 0.21612 0.04138 0 3.14814 -0.51185 0 1.6906 5.83558 2.33951 6.77477
PRO_677 -5.59355 1.08882 4.0185 -0.08123 0 0.05008 1.82066 -1.74674 -0 -0 -1.20512 0.69898 0 0 0 0 0 0.07144 0.05461 0.52414 0 -0.07187 0 -2.4119 5.74422 2.49066 5.45168
MET_678 -7.05957 0.71507 6.23504 -0.21584 0.01821 0.07461 2.65629 -3.0606 -0.01239 -0.13366 -1.70261 -0.15854 0 0 0 0 0 -0.02121 0.54413 2.03748 0 0.10512 0 0.60916 -0.06337 0.6845 1.25181
CYS_679 -7.89214 0.89416 6.38089 -0.08495 0 0.04817 2.93702 -3.14044 -0.00278 -0.01396 -2.17642 -0.03514 0 0 0 0 0 0.25617 0.33225 0.4824 0 0.28477 0 3.6196 -0.01784 0.6157 2.48746
ARG_680 -4.85396 0.45252 4.38666 -0.57987 0.06888 0.32268 1.62982 -2.00397 -0 -0 -0.6848 0.43498 0 0 0 0 0 0.16194 0.03186 2.4121 0 -0.05676 0 -1.2888 -0.35484 0.59482 0.67326
GLU_681 -2.34658 0.09976 3.0267 -0.20573 0.01983 0.26753 1.17349 -1.35872 -0.01239 -0.13366 -0.62522 -0.55571 0 0 0 0 0 0.12588 0.05265 0 3.00931 -0.26576 0 -2.7348 -0.43187 0.32024 -0.57505
SER_682 -3.37811 0.34031 4.68051 -0.03345 0.00245 0.06385 2.3946 -2.19364 -0 -0 -1.84779 -0.69824 0 0 -1.21527 0 0 0.1521 0.00043 0.05509 0 -0.1263 0.60206 -0.77834 0.21556 0.27742 -1.48673
TRP_683 -4.68629 0.41711 3.32147 -1.27138 0.21133 0.20762 0.8112 -1.95942 -0 -0 -0.10904 -0.75333 0 0 0 0 0 -0.05762 0.05627 0 2.32317 -0.024 0 1.6906 0.16961 0.41233 0.75964
ARG_684 -6.8847 0.42162 6.07349 -0.91524 0.17418 0.73907 1.8445 -2.86534 -0.04048 -0.1494 -1.5705 -0.06015 0 0 -1.21527 0 0 0.12681 0.26865 2.64808 0 -0.06965 0 -1.2888 -0.3235 0.62872 -2.4579
ASP_685 -2.19699 0.1314 2.1498 -0.1001 0.00502 0.28135 0.12203 -0.9806 -0 -0 -0.70796 -0.49625 0 0 0 0 0 0.06115 0.05999 0 3.01927 0.11624 0 -2.3716 -0.11656 0.56473 -0.45907
LYS_686 -4.31002 0.19296 2.71327 -0.68214 0.20766 0.67217 0.45305 -1.15537 -0.04048 -0.1494 -0.22043 0.07445 0 0 0 0 0 0.02204 0.259 3.30144 0 -0.00373 0 -1.5107 -0.11231 0.45244 0.16389
GLU_687 -2.48745 0.57179 2.15525 -0.21033 0.02817 0.31963 0.50676 -0.8785 -0 -0 0.71302 -0.67302 0 0 0 0 0 0.05809 0.0757 0 3.34435 -0.03805 0 -2.7348 0.12558 1.82804 2.70423
SER_688 -4.78456 0.69085 3.04286 -0.02556 0.00843 0.02735 1.3054 -1.57241 -0 -0 -0.30995 0.10174 0 0 0 0 0 0.11706 0.00166 0.13025 0 0.38121 0.60011 -0.77834 0.78568 2.52831 2.25009
HIS_D_689 -4.41411 0.43074 4.64418 -0.67826 0.01364 0.676 1.68268 -2.13876 -0 -0 -0.61336 -0.30141 0 0 0 0 0 -0.00175 0.02773 0 1.65514 -0.23741 0 -0.45461 0.94642 1.03859 2.27546
THR_690 -4.81661 0.46239 3.02678 -0.18969 0.0823 0.06887 1.72626 -1.96716 -0.01935 -0.12014 -1.38041 -0.55061 0 0 0 0 0 -0.00673 0.03345 0.13616 0 0.05548 2.28409 -1.0874 0.28103 0.30095 -1.68036
MET_691 -11.1412 1.33344 4.89885 -0.47776 0.1291 0.02546 2.21399 -3.01505 -0 -0 -1.35261 -0.06429 0 0 0 0 0 -0.02159 0.17114 1.66095 0 0.11141 0 0.60916 0.64153 0.51493 -3.76256
ARG_692 -5.78568 0.44656 4.4028 -0.59796 0.09764 0.34513 1.43614 -2.19949 -0 -0 -0.66904 0.43133 0 0 0 0 0 -0.0352 0.17303 2.45969 0 -0.18506 0 -1.2888 0.37921 0.58119 -0.00849
LEU_693 -4.24804 0.26864 4.21148 -0.46818 0.18644 0.09926 1.94334 -2.1202 -0 -0 -1.23235 0.2339 0 0 0 0 0 -0.04388 0.06666 0.47051 0 -0.20038 0 0.18072 -0.21205 0.50517 -0.35895
VAL_694 -7.2948 0.99233 3.16983 -0.31422 0.25887 0.07213 2.78791 -2.53546 -0 -0 -1.94829 -0.26889 0 0 0 0 0 -0.04169 0.1325 0.69622 0 0.02395 0 1.9342 -0.08241 0.6682 -1.74962
THR_695 -7.80209 1.54313 5.41641 -0.2273 0.44916 0.08431 3.61322 -3.10417 -0.01935 -0.12014 -3.1599 -0.1178 0 0 0 0 0 -0.11438 0.18968 0.15214 0 0.24397 2.50563 -1.0874 0.61365 0.89583 -0.04541
ILE_696 -3.4435 0.30702 2.10228 -0.73058 0.51427 0.27586 1.20369 -1.46357 -0 -0 -0.5045 0.11482 0 0 0 0 0 -0.26971 0.00067 0.85184 0 0.43441 0 0.73287 0.93744 0.79266 1.85598
THR_697 -5.1598 0.82881 2.93712 -0.13324 0.08614 0.07611 1.81275 -1.94253 -1e-05 -2e-05 -0.09232 -1.10653 0 0 0 0 0 0.01979 0.00015 0.03752 0 -0.16599 2.28944 -1.0874 -0.06973 0.89055 -0.77921
VAL_698 -4.723 0.71189 1.2938 -0.27989 0.13572 0.05755 1.52508 -1.39563 -1e-05 -2e-05 0.31842 -0.28191 0 0 0 0 0 0.385 0.00943 0.03892 0 -0.49761 0 1.9342 -0.02588 2.07493 1.28099
LEU_699 -5.49408 0.84559 2.18264 -0.72425 0.46822 0.31888 1.84445 -1.74891 -0 -0 -0.25637 0.09241 0 0 0 0 0 0.56893 0.14345 1.03471 0 0.18193 0 0.18072 0.23967 2.23778 2.11579
SER_700 -3.54409 0.32481 1.99325 -0.03073 0.00307 0.04878 0.80921 -1.29738 -0 -0 0.07049 -0.93153 0 0 0 0 0 -0.15429 0.00323 0.147 0 -0.33544 0.60007 -0.77834 -0.06382 1.20285 -1.93285
ILE_701 -6.96963 1.2755 1.31624 -0.52528 0.35606 0.12193 1.72141 -1.65577 -0.01104 -0.07173 -0.53516 0.23346 0 0 0 0 0 -0.06672 0.07574 0.59759 0 0.5091 0 0.73287 -0.08428 0.95489 -2.02483
ILE_702 -8.48306 2.20649 2.48545 -0.75471 0.58616 0.32973 2.39403 -2.3213 -0 -0 -1.63993 0.29277 0 0 0 0 0 -0.10447 0.01029 0.88669 0 0.12416 0 0.73287 5.78612 2.46986 5.00115
PRO_703 -7.23528 1.09413 4.21748 -0.07994 8e-05 0.04783 1.53071 -1.97992 -0 -0 -1.69212 0.61099 0 0 0 0 0 -0.1623 0.02328 0.42065 0 -0.59549 0 -2.4119 5.6468 2.31129 1.74629
ILE_704 -6.66757 0.6299 4.42012 -0.46926 0.28425 0.08305 2.29296 -2.50895 -0.02391 -0.12482 -0.6328 0.31232 0 0 0 0 0 0.07768 0.03848 0.45774 0 -0.24342 0 0.73287 0.74307 0.52364 -0.07465
ALA_705 -5.53905 0.75564 2.55236 -0.02454 0.00022 0 2.03713 -2.13764 -0.01104 -0.07173 -1.51915 -0.3908 0 0 0 0 0 -0.06436 0 0 0 -0.26037 0 1.8394 0.57259 0.66516 -1.59617
LEU_706 -9.02187 1.89694 4.32703 -0.52561 0.33841 0.13463 2.76495 -2.94905 -0 -0 -1.68683 0.21991 0 0 0 0 0 0.09742 0.07669 0.35516 0 -0.29641 0 0.18072 -0.43612 1.18961 -3.33441
MET_707 -8.49044 0.89099 5.42699 -0.6452 0.11493 0.35184 2.5961 -3.01059 -0.00657 -0.10116 -2.35706 -0.11853 0 0 -0.61677 0 0 0.10064 0.39726 1.90913 0 0.02249 0 0.60916 -0.04542 0.93697 -2.03523
VAL_708 -6.27528 1.14896 3.19938 -0.31237 0.25001 0.0668 2.04948 -2.39023 -0.0149 -0.09594 -1.39423 0.01194 0 0 0 0 0 -0.06681 0.00724 0.04836 0 -0.33264 0 1.9342 0.05621 0.64404 -1.46575
LEU_709 -5.75789 0.52254 4.14472 -0.63497 0.16531 0.22217 2.42853 -2.38905 -0 -0 -1.1889 0.07889 0 0 0 0 0 -0.03868 0.12295 1.07623 0 -0.25562 0 0.18072 -0.17718 0.76079 -0.73944
THR_710 -7.08056 0.80087 5.95578 -0.12739 0.01614 0.07115 3.20986 -3.16522 -0.0014 -0.03012 -4.17258 -0.34123 0 0 -0.61677 -0.51862 0 -0.05844 0.23553 0.04183 0 0.00664 4.43888 -1.0874 -0.15831 0.85063 -1.73074
ALA_711 -3.15219 0.43607 3.15283 -0.02446 2e-05 0 1.74946 -1.87076 -0.00913 -0.09663 -0.90292 -0.38173 0 0 0 0 0 -0.11186 0 0 0 -0.34023 0 1.8394 -0.33433 0.69991 0.65345
THR_712 -1.96918 0.21097 2.18796 -0.12946 0.07117 0.07345 1.0674 -1.18682 -0.0149 -0.09594 -0.02766 -0.99709 0 0 0 0 0 -0.03734 0.00035 0.01302 0 -0.23079 2.26684 -1.0874 -0.5854 0.30223 -0.16858
GLY_713 -2.87785 0.10778 3.6816 -0.0001 0 0 2.36894 -1.78319 -0 -0 -2.99668 -0.35167 0 0 0 0 0 -0.00276 0 0 0 0.60183 0 0.83697 0.1729 0.32384 0.08161
TYR_714 -5.34702 1.0152 2.45349 -0.76836 0.0339 0.17085 1.24616 -1.68537 -0 -0 0.45253 -0.35554 0 0 0 0 0 0.18177 0.01319 0 1.9663 0.03047 0.00235 1.2797 0.20217 0.98535 1.87714
PHE_715 -10.8411 2.28494 2.58407 -0.97611 0.27296 0.5339 1.52218 -2.48356 -0.00675 -0.05048 -0.71123 0.06665 0 0 0 0 0 -0.03866 0.07598 0 4.1533 -0.20295 0 1.0402 -0.36989 1.19899 -1.94752
TYR_716 -4.20156 0.23019 4.12362 -0.97705 0.07671 0.37904 1.66977 -1.95086 -0.01587 -0.10977 -1.28139 -0.28656 0 0 0 0 0 -0.00095 0.00451 0 1.74858 -0.4396 0.00165 1.2797 -0.08289 0.45206 0.61933
THR_717 -6.00388 0.48595 4.85534 -0.20793 0.18446 0.07587 2.43931 -2.59603 -0.01154 -0.13957 -2.36191 -0.21771 0 0 0 0 0 -0.03219 0.00938 0.14173 0 -0.0045 2.31828 -1.0874 0.08751 0.18467 -1.88016
THR_718 -7.15068 0.49291 4.95884 -0.21021 0.19655 0.07866 2.4954 -2.82406 -0.00379 -0.06392 -2.41898 -0.82278 0 0 0 -0.51862 0 -0.03528 0.03876 0.09757 0 0.01427 4.15328 -1.0874 0.03815 0.25133 -2.32001
LEU_719 -6.85777 0.49399 4.24365 -0.66525 0.18393 0.23307 2.30438 -2.72834 -0 -0 -1.92717 0.09832 0 0 0 0 0 0.02875 0.05805 0.8584 0 -0.22854 0 0.18072 -0.0462 0.35863 -3.4114
ARG_720 -5.46008 0.15844 4.99672 -0.74411 0.11513 0.48383 2.38812 -2.57497 -0.03417 -0.29982 -1.67955 0.41779 0 0 0 0 0 -0.02021 0.03605 2.44575 0 -0.05231 0 -1.2888 -0.10096 0.31204 -0.9011
LEU_721 -8.81525 0.98564 4.90341 -0.71117 0.32739 0.19231 3.14249 -3.1782 -0 -0 -2.26828 0.32047 0 0 0 0 0 0.12234 0.15405 2.78126 0 -0.29803 0 0.18072 -0.17346 0.4305 -1.90381
ALA_722 -6.94305 0.89887 4.3151 -0.02241 0 0 3.45178 -3.22878 -0 -0 -2.09176 -0.38883 0 0 0 0 0 0.14678 0 0 0 -0.36624 0 1.8394 -0.43959 0.51659 -2.31214
GLY_723 -3.7939 0.33765 4.93296 -5e-05 0 0 2.39658 -2.3807 -0 -0 -1.76757 -0.43236 0 0 0 0 0 -0.08148 0 0 0 0.2445 0 0.83697 0.25131 0.27583 0.81974
ARG_724 -4.96837 0.27815 5.36949 -0.442 0.04998 0.22101 2.57361 -2.5622 -0.01542 -0.15294 -2.35237 0.39649 0 0 0 0 0 -0.03572 0.11946 2.07331 0 -0.13574 0 -1.2888 0.31136 0.28898 -0.27171
TRP_725 -13.2407 1.95076 5.46436 -0.78862 0.22235 0.47279 3.49274 -3.96648 -0 -0 -2.25019 -0.43099 0 0 0 0 0 0.10534 0.21681 0 2.6956 0.14069 0 1.6906 -0.42618 0.5877 -4.06336
ILE_726 -6.99866 0.76836 4.90216 -0.50457 0.31193 0.10257 2.86006 -2.95217 -0 -0 -2.48767 -0.02017 0 0 0 0 0 9e-05 0.12186 0.49752 0 -0.438 0 0.73287 -0.13629 0.70064 -2.53947
GLU_727 -4.07285 0.20133 4.90865 -0.20997 0.02438 0.28323 2.00515 -2.3147 -0.01542 -0.15294 -1.41553 -0.57792 0 0 0 0 0 -0.00029 0.0135 0 3.00273 -0.26835 0 -2.7348 -0.26991 0.40626 -1.18747
THR_728 -5.574 0.50537 4.80817 -0.19867 0.10333 0.07059 2.69891 -2.65553 -0 -0 -2.70607 -0.09937 0 0 0 0 0 -0.0136 0.002 0.05272 0 -0.01328 2.37808 -1.0874 -0.19066 0.27499 -1.64441
VAL_729 -7.61786 1.10449 4.69058 -0.26249 0.10825 0.04297 3.24512 -3.11324 -0.02122 -0.12216 -2.41041 0.31058 0 0 0 0 0 -0.04507 0.00685 0.90956 0 -0.01383 0 1.9342 -0.00092 0.7478 -0.50678
TYR_730 -6.09969 0.68074 4.5455 -0.80379 0.03236 0.23167 2.46476 -2.61174 -0 -0 -2.09349 -0.3249 0 0 0 0 0 -0.01696 0.05615 0 1.74534 -0.49796 0.00038 1.2797 0.06997 0.76591 -0.57606
LEU_731 -4.63447 0.17044 4.38179 -0.48813 0.26909 0.11498 1.9014 -2.25585 -0 -0 -1.78945 0.24367 0 0 0 0 0 -0.03468 0.03308 0.34132 0 -0.28698 0 0.18072 0.03905 0.40039 -1.41364
VAL_732 -6.834 0.95047 4.26553 -0.31684 0.23641 0.07167 2.88407 -2.7696 -0 -0 -2.99331 -0.14024 0 0 0 0 0 0.04125 0.01172 0.16097 0 -0.22304 0 1.9342 -0.25574 0.63119 -2.34529
ILE_733 -8.10794 1.11453 3.92576 -0.50295 0.44727 0.10014 1.8788 -2.70818 -0 -0 -1.2891 0.07541 0 0 0 0 0 -0.04422 0.08429 0.47575 0 -0.42219 0 0.73287 -0.03111 0.8517 -3.41917
ILE_734 -4.16712 0.30792 2.65694 -0.50709 0.34879 0.10379 1.29874 -1.65661 -0.02122 -0.12216 -0.30932 -0.01566 0 0 0 0 0 -0.03806 0.02635 0.5473 0 -0.39426 0 0.73287 0.1 0.6511 -0.45772
TRP_735 -4.09553 0.41377 2.72874 -1.1343 0.03844 0.42925 1.13736 -1.58132 -0.00713 -0.05207 -0.10859 -0.41391 0 0 0 0 0 0.02846 0.02864 0 2.08572 -0.21753 0 1.6906 0.57624 0.73539 2.28222
ASN_736 -4.03472 0.38012 2.74546 -0.38425 0.02319 0.7607 1.41598 -1.67288 -0.00714 -0.05236 -1.23359 -0.02412 0 0 0 0 0 0.88317 0.01528 0 2.77071 -0.06019 0 -0.93687 2.66253 1.20732 4.45835
LEU_737 -6.56433 0.71825 3.70808 -0.56084 0.40951 0.18236 2.14612 -2.4029 -0.00045 -0.00388 -0.74366 -0.01827 0 0 0 0 0 0.06189 0.38171 2.65894 0 -0.07721 0 0.18072 2.28552 1.26922 3.63077
LEU_738 -6.35003 0.54573 3.92714 -0.51853 0.36016 0.1124 2.71245 -2.39118 -0.00312 -0.0236 -2.23577 0.00174 0 0 0 0 0 -0.05653 0.14288 3.31875 0 -0.28844 0 0.18072 -0.00578 0.78127 0.21027
TYR_739 -6.33297 0.6617 3.11266 -0.80887 0.04186 0.23638 1.72354 -2.23312 -6e-05 -0.00046 -1.03549 -0.2838 0 0 0 0 0 0.0206 0.02436 0 1.75377 -0.4287 0.00646 1.2797 -0.01293 0.34962 -1.92575
GLN_740 -6.11359 0.35912 4.94027 -0.60511 0.23674 1.01453 1.76613 -2.51991 -0.01694 -0.13705 -1.70739 -2.33872 0 0 0 0 0 -0.04751 0.0241 0 4.36074 -0.16254 0 -0.18838 0.02359 0.22082 -0.8911
THR_741 -7.97082 1.22319 5.46958 -0.12767 0.06836 0.05269 3.37446 -3.19413 -0.0169 -0.13688 -1.77671 -0.80737 0 0 0 0 0 0.01479 0.14529 0.79354 0 0.06779 2.30556 -1.0874 -0.11914 0.52757 -1.19421
VAL_742 -8.97948 1.52433 3.17773 -0.3505 0.14656 0.08237 3.0119 -2.90739 -0.00045 -0.00388 -2.27006 0.02781 0 0 0 0 0 -0.06281 0.00566 1.05935 0 -0.17823 0 1.9342 -0.05716 0.78859 -3.05147
LEU_743 -6.98378 0.6075 3.19707 -0.47708 0.23659 0.11074 2.08291 -2.44313 -0.00312 -0.0236 -1.57356 0.23182 0 0 0 0 0 0.18709 0.05851 0.32458 0 -0.29748 0 0.18072 -0.23879 0.71126 -4.11175
ARG_744 -7.72943 0.50824 7.93235 -1.3946 0.37619 0.99351 3.02513 -3.56845 -0.03726 -0.23209 -1.83905 0.34783 0 0 0 0 0 0.11035 0.55844 2.51838 0 -0.1069 0 -1.2888 -0.32285 0.62952 0.48052
GLY_745 -3.92462 0.21362 4.13828 -5e-05 0 0 2.33102 -2.28351 -0 -0 -2.43311 -0.42572 0 0 0 0 0 0.0333 0 0 0 0.49254 0 0.83697 0.03467 0.4138 -0.57279
LEU_746 -7.95587 1.20275 4.20155 -0.53409 0.31685 0.12823 3.17682 -3.21149 -0 -0 -2.2757 0.27978 0 0 0 0 0 0.0395 0.03354 0.37687 0 -0.26933 0 0.18072 0.05469 0.66165 -3.59353
SER_747 -4.86011 0.21708 5.21007 -0.02783 0 0.06589 2.6094 -2.61102 -0.01335 -0.10727 -2.09534 -0.58829 0 0 0 0 0 0.04901 0.00122 0.79726 0 0.32484 0.7054 -0.77834 -0.09789 0.63493 -0.56435
VAL_748 -7.03947 0.59685 3.86421 -0.31434 0.24033 0.07164 2.64209 -2.75396 -0 -0 -2.311 -0.11276 0 0 0 0 0 -0.04889 0.0201 0.04184 0 -0.2933 0 1.9342 0.0231 0.26695 -3.1724
ALA_749 -5.83352 0.33114 3.86416 -0.02202 0 0 2.87178 -2.69581 -0 -0 -2.47092 -0.34794 0 0 0 0 0 -0.03252 0 0 0 -0.20199 0 1.8394 -0.17799 0.23147 -2.64475
ALA_750 -5.31607 0.22461 3.74051 -0.02192 0 0 2.38198 -2.57863 -0 -0 -2.51022 -0.35484 0 0 0 0 0 -0.04301 0 0 0 -0.21989 0 1.8394 -0.35267 0.21671 -2.99405
ARG_751 -7.14428 0.42968 5.85637 -0.82032 0.2652 0.46439 2.69803 -2.97043 -0.01331 -0.16399 -2.20561 0.4134 0 0 0 0 0 0.1052 0.2898 2.47072 0 -0.07232 0 -1.2888 -0.27343 0.32255 -1.63717
ARG_752 -10.6564 1.07348 6.13218 -0.44951 0.07827 0.22309 3.54007 -3.78361 -0 -0 -2.20075 0.38744 0 0 0 0 0 0.224 0.72176 2.06274 0 -0.10732 0 -1.2888 -0.29848 0.5397 -3.80215
ILE_753 -9.2016 1.00902 4.61845 -0.52289 0.35385 0.10689 3.23093 -3.21708 -0 -0 -2.36671 -0.05635 0 0 0 0 0 -0.02798 0.00343 0.59147 0 -0.44892 0 0.73287 -0.22962 0.77773 -4.6465
ALA_754 -4.4445 0.22069 4.4207 -0.02217 0 0 2.48998 -2.48974 -0 -0 -2.08346 -0.37129 0 0 0 0 0 0.20579 0 0 0 -0.36907 0 1.8394 -0.2639 0.57059 -0.297
TRP_755 -12.7431 1.70819 5.88008 -1.31073 0.14362 0.58232 3.46942 -4.00903 -0 -0 -3.04154 -0.27199 0 0 0 0 0 0.11681 0.04861 0 2.47783 -0.19951 0 1.6906 -0.29033 0.45579 -5.29298
ARG_756 -8.10626 0.63664 6.33436 -1.74382 0.63482 1.89511 2.89556 -3.30229 -0 -0 -1.27822 -1.92786 0 0 0 0 0 -0.00495 0.12351 3.04924 0 -0.15487 0 -1.2888 -0.18783 0.61452 -1.81115
ARG_757 -7.04573 0.56546 5.72773 -0.4403 0.05699 0.21854 2.77946 -3.09795 -0 -0 -1.52448 0.38214 0 0 0 0 0 0.05056 0.14252 2.09374 0 -0.07278 0 -1.2888 -0.33797 0.47512 -1.31575
ALA_758 -5.01975 0.41485 4.37901 -0.02104 0 0 3.17276 -2.59082 -0.00042 -0.00327 -3.36662 -0.34287 0 0 0 0 0 -0.0411 0 0 0 -0.24768 0 1.8394 -0.39757 0.37555 -1.84956
LEU_759 -8.94758 0.99487 5.49457 -0.48568 0.17708 0.11862 3.31674 -3.39156 -0 -0 -2.39631 0.22219 0 0 0 0 0 -0.07535 0.08723 0.28125 0 -0.27647 0 0.18072 -0.39751 0.49173 -4.60546
ALA_760 -4.53983 0.37793 4.26605 -0.02484 0.00027 0 2.2671 -2.43745 -0.0102 -0.09917 -2.18495 -0.41867 0 0 -1.01407 0 0 -0.12271 0 0 0 -0.24965 0 1.8394 -0.3817 0.42094 -2.31157
ARG_761 -5.37444 0.67345 5.67181 -1.05565 0.42203 0.85023 3.07196 -2.7851 -0.00044 -0.00765 -3.31238 -0.05943 0 0 -0.33824 0 0 0.05752 0.1182 2.55855 0 -0.18053 0 -1.2888 -0.01212 0.40353 -0.5875
ARG_762 -7.84486 0.99385 7.1364 -0.80576 0.15518 0.46065 4.09353 -3.48982 -0 -0 -3.42365 0.31461 0 0 0 -1.62345 0 -0.07067 0.05398 3.00237 0 -0.1913 0 -1.2888 -0.07681 0.56131 -2.04324
GLN_763 -4.85181 0.37069 5.28439 -0.38977 0.07228 0.2903 2.1207 -2.47492 -0.00131 -0.03003 -2.36452 -0.24262 0 0 -0.67582 0 0 -0.08135 0.00191 0 3.27595 -0.057 0 -0.18838 -0.30334 0.40887 0.16423
ASN_764 -4.66551 0.64855 5.22128 -0.16855 0.01098 0.24995 2.47471 -2.45657 -0.01459 -0.11789 -1.70319 -0.31542 0 0 0 0 0 -0.03499 0.01058 0 1.97792 0.1875 0 -0.93687 0.40492 0.24321 1.01602
LEU_765 -5.34357 0.56105 4.90906 -0.49617 0.21738 0.12385 2.36888 -2.45569 -0.0072 -0.04351 -1.51006 0.2453 0 0 0 0 0 -0.05268 0.05461 0.27319 0 -0.30225 0 0.18072 0.24408 0.32457 -0.70843
VAL_766 -5.27466 0.59175 3.52898 -0.28072 0.12536 0.04894 1.95413 -2.13014 -0 -1e-05 -1.92336 0.27907 0 0 0 0 0 -0.01446 0.00084 0.50219 0 0.45085 0 1.9342 -0.3178 0.48969 -0.03514
LYS_767 -4.05469 0.56345 4.06077 -0.33741 0.05821 0.18623 2.03557 -1.82051 -0.00439 -0.01873 -1.61897 -0.11905 0 0 0 0 0 0.04054 0.19159 1.80536 0 -0.05613 0 -1.5107 -0.35902 0.35075 -0.60713
GLU_768 -3.02767 0.39201 3.58966 -0.21684 0.03447 0.33648 1.84919 -1.69799 -0.00725 -0.04423 -2.37254 -0.61812 0 0 0 0 0 -0.05773 0.00269 0 2.96734 -0.05362 0 -2.7348 -0.51477 0.21042 -1.9633
GLY_769 -1.8402 0.30252 2.63134 -0.00012 0 0 1.24315 -1.31174 -0.00045 -0.00192 0.33144 -0.41883 0 0 0 0 0 0.0299 0 0 0 0.48056 0 0.83697 0.54135 0.34333 3.16729
ALA_770 -1.56921 0.33399 2.13008 -0.02472 0.00025 0 1.45453 -1.08504 -0 -0 -1.97664 -0.40548 0 0 0 0 0 -0.12008 0 0 0 -0.16925 0 1.8394 0.48692 0.29815 1.1929
GLU_771 -1.04105 0.18993 1.17985 -0.24749 0.04358 0.41753 0.2546 -0.59105 -5e-05 -0.00072 0.0695 -0.49882 0 0 0 0 0 0.00683 0.0001 0 3.00793 0.27739 0 -2.7348 0.01447 0.2169 0.56463
GLY_772 -1.3924 0.20601 2.13406 -0.00095 0 0 1.14746 -1.05978 -0.00045 -0.00192 0.00815 -0.27486 0 0 0 0 0 -0.02559 0 0 0 -1.52439 0 0.83697 0.8817 0.16026 1.09426
ALA_773 -0.97639 0.10256 0.77541 -0.0235 0 0 0.09997 -0.36629 -0 -0 0.29604 -0.34751 0 0 0 0 0 -0.03968 0 0 0 -0.2787 0 1.8394 0.25284 0.1418 1.47594
GLU_774 -1.94784 0.42019 1.61399 -0.19015 0.0244 0.2766 0.15936 -0.73664 -0 -0 0.21391 -0.60247 0 0 0 0 0 0.04165 0.00858 0 3.18758 -0.08051 0 -2.7348 -0.18798 0.68415 0.15002
PRO_775 -2.70601 0.55782 1.67609 -0.19833 0.00408 0.14502 0.18554 -0.62486 -0 -0 0.02526 -0.00742 0 0 0 0 0 0.00147 0.00037 0.60484 0 -0.98831 0 -2.4119 -0.14022 1.21282 -2.66375
PRO_776 -1.8293 0.23563 1.26617 -0.19203 0.00364 0.13866 0.20462 -0.48338 -0.00052 -0.00149 -0.27075 0.01802 0 0 0 0 0 0.02597 0.0004 0.53992 0 -0.90884 0 -2.4119 -0.50685 0.78042 -3.3916
GLU_777 -1.16223 0.06441 0.97441 -0.29052 0.05376 0.35035 0.07366 -0.41215 -0 -0 -0.12041 -0.28471 0 0 0 0 0 0.02955 0.00175 0 2.9268 0.06614 0 -2.7348 -0.32002 0.1641 -0.61991
GLU_778 -3.34837 0.32782 3.78429 -0.3821 0.09902 0.52498 1.27132 -1.50727 -0.00052 -0.00149 -2.5409 -0.58397 0 0 0 -1.62345 0 -0.00653 0.04571 0 3.54169 -0.08401 0 -2.7348 0.21064 0.75228 -2.25567
PRO_779 -2.56853 0.31153 1.48017 -0.19712 0.00676 0.14334 0.60094 -0.69212 -0 -0 -0.6387 0.00131 0 0 0 0 0 0.21572 0.00143 0.31204 0 -0.73006 0 -2.4119 0.13777 0.94368 -3.08374
THR_780 -2.25525 0.14328 0.80795 -0.11495 0.06531 0.07068 0.28338 -0.70073 -0.00641 -0.02161 -0.5151 -0.6154 0 0 0 0 0 0.12623 0.04696 0.05083 0 -0.53249 2.27087 -1.0874 -0.23476 0.42039 -1.79823
ILE_781 -6.57166 0.85016 0.64015 -0.57022 0.4948 0.1203 1.08339 -1.36113 -0.00532 -0.07478 -0.42805 0.14075 0 0 0 0 0 -0.06716 0.17259 1.33045 0 -0.55505 0 0.73287 -0.19242 0.38471 -3.87563
ALA_782 -3.63806 0.3353 3.137 -0.03044 0.01495 0 1.80053 -1.76571 -0.00641 -0.02161 -2.17298 -0.51399 0 0 0 0 0 0.00564 0 0 0 -0.06888 0 1.8394 0.18753 0.36166 -0.53606
LEU_783 -7.19953 0.95028 4.3635 -0.69965 0.27353 0.28744 2.90827 -2.58696 -0 -0 -2.34503 0.01577 0 0 0 0 0 -0.02967 0.0603 0.87917 0 -0.14555 0 0.18072 0.28589 0.39629 -2.40523
GLU_784 -5.02961 0.46319 5.75755 -0.51923 0.21173 1.46995 1.66717 -2.65597 -0.00532 -0.07478 -1.82522 -3.00418 0 0 0 0 0 -0.05289 0.00198 0 3.75623 -0.32583 0 -2.7348 -0.35246 0.38511 -2.8674
GLN_785 -5.68348 0.47732 6.04828 -0.66013 0.07509 0.71801 2.78156 -2.8996 -0.01803 -0.16262 -2.60644 -0.47883 0 0 0 0 0 0.09882 0.01368 0 2.4877 -0.17095 0 -0.18838 -0.4393 0.34164 -0.26567
VAL_786 -7.68721 0.81174 4.04542 -0.28683 0.14391 0.06097 2.84207 -2.79758 -0 -0 -2.05539 -0.01205 0 0 0 0 0 -0.04074 0.06692 0.03544 0 -0.33894 0 1.9342 -0.07201 0.6715 -2.67859
ASN_787 -6.96913 0.41972 7.35811 -0.31458 0.0698 0.58604 3.41817 -3.57035 -0 -1e-05 -3.70961 -0.16683 0 0 0 -0.55233 0 0.01045 0.01318 0 3.61112 0.4883 0 -0.93687 0.53364 0.78293 1.07177
GLN_788 -6.21155 0.4807 6.9597 -0.26908 0.03268 0.20716 2.74971 -3.21805 -0 -0 -2.29306 -0.46882 0 0 0 0 0 -0.0359 0.04467 0 2.90602 0.01813 0 -0.18838 0.47704 0.44306 1.63404
GLN_789 -6.48059 0.4663 6.22582 -0.9379 0.18954 1.07005 2.22028 -2.96825 -0 -0 -2.28942 -0.93796 0 0 0 -0.43286 0 0.10656 0.11184 0 2.85366 -0.2316 0 -0.18838 -0.23745 0.39929 -1.06106
THR_790 -7.22825 1.2595 5.11936 -0.18265 0.06281 0.05764 3.44331 -3.15199 -0 -0 -3.26791 0.04275 0 0 0 0 0 0.06903 4e-05 0.05426 0 -0.00141 2.3078 -1.0874 0.02197 0.67965 -1.80149
LEU_791 -5.72815 0.40018 3.57651 -0.66486 0.24048 0.24527 2.28213 -2.31034 -0.00124 -0.01696 -2.29192 0.09004 0 0 0 0 0 -0.05981 0.08847 1.28816 0 -0.28346 0 0.18072 0.01293 0.80435 -2.14752
ARG_792 -6.38532 0.56987 6.17243 -0.45106 0.0701 0.25154 2.31596 -2.83348 -0.01803 -0.16262 -2.79872 0.27174 0 0 0 -0.43286 0 -0.1572 0.95898 2.16381 0 -0.0465 0 -1.2888 -0.26977 0.71392 -1.35602
ILE_793 -8.14195 1.04823 2.88155 -0.55382 0.21958 0.17187 2.51412 -2.55507 -0.00837 -0.07795 -2.00849 -0.09108 0 0 0 0 0 0.02218 0.12773 0.50336 0 0.14682 0 0.73287 -0.06751 0.81142 -4.32453
THR_794 -6.58207 1.09927 3.99862 -0.16063 0.06425 0.09242 2.24902 -2.35535 -0 -0 -0.76035 -0.20572 0 0 0 0 0 -0.04492 0.00017 1.64943 0 0.22623 2.32275 -1.0874 -0.05536 0.91551 1.36588
MET_795 -4.40239 0.34706 1.92346 -0.79906 0.47404 0.48635 0.32406 -1.29411 -0.00124 -0.01694 0.1861 -0.45105 0 0 0 0 0 0.0416 0.09981 2.7642 0 0.0881 0 0.60916 -0.32259 0.75763 0.81416
LEU_796 -7.88687 1.05176 1.26843 -0.55158 0.29105 0.14827 1.4539 -1.59533 -0 -0 -0.54321 0.05542 0 0 0 0 0 -0.04283 0.01288 2.92291 0 -0.23919 0 0.18072 -0.42114 0.80747 -3.08735
LEU_797 -7.44659 1.08795 2.78114 -0.52819 0.20648 0.13065 2.07406 -2.34722 -0.00837 -0.07795 -1.1397 0.20106 0 0 0 0 0 -0.0251 0.23866 0.57218 0 -0.05969 0 0.18072 0.32231 1.08936 -2.74827
MET_798 -6.27061 0.52634 3.48354 -0.76495 0.16114 0.41465 2.13116 -1.93694 -0.0043 -0.01706 -0.96079 -0.12021 0 0 0 0 0 0.03804 0.13818 1.90863 0 -0.01105 0 0.60916 0.45536 0.90321 0.6835
PHE_799 -6.10487 0.64567 2.22874 -0.95472 0.08307 0.27631 1.60465 -1.97825 -0.00229 -0.00798 -0.43621 -0.03539 0 0 0 0 0 0.00654 0.01188 0 1.86565 -0.32419 0 1.0402 0.16454 0.44568 -1.47096
ALA_800 -6.2871 1.10709 2.81431 -0.02503 0.00053 0 2.46072 -2.56786 -0.01193 -0.08088 -1.21091 -0.38799 0 0 0 0 0 0.01166 0 0 0 -0.24277 0 1.8394 -0.19703 0.4062 -2.3716
LEU_801 -8.49268 1.08236 5.0088 -0.59537 0.08919 0.18188 3.05427 -3.15756 -0.00721 -0.04836 -2.59557 0.02622 0 0 0 0 0 0.16077 0.00159 0.57442 0 -0.08674 0 0.18072 -0.12558 0.98932 -3.75953
PHE_802 -10.2974 2.3269 3.28039 -1.03279 0.1077 0.32634 2.67755 -2.92769 -0.0043 -0.01706 -2.21043 -0.18088 0 0 0 0 0 0.05347 1.2388 0 1.9057 -0.47776 0 1.0402 0.43599 1.19835 -2.5569
GLY_803 -5.09313 0.75035 4.17884 -5e-05 0 0 2.15704 -2.55009 -0.00229 -0.00798 -1.33862 -0.43212 0 0 0 0 0 -0.08219 0 0 0 0.46618 0 0.83697 0.32612 0.57917 -0.21181
VAL_804 -9.61543 2.0163 4.05605 -0.32043 0.44768 0.07233 2.61999 -3.5317 -0 -0 -2.44678 -0.12638 0 0 0 0 0 -0.0526 0.01722 0.03493 0 -0.40306 0 1.9342 0.2243 0.52636 -4.54701
MET_805 -8.71865 1.01492 4.49404 -0.48593 0.09415 0.10995 3.15609 -2.99183 -0.01472 -0.0999 -2.17586 -0.01178 0 0 0 0 0 -0.02502 0.03676 1.18587 0 0.09054 0 0.60916 0.17953 0.79444 -2.75825
PHE_806 -10.6253 1.23819 4.44653 -0.65636 0.01877 0.15563 3.18756 -3.40602 -0.00721 -0.04836 -3.18693 -0.14922 0 0 0 0 0 -0.01213 0.00252 0 1.78412 -0.53102 0 1.0402 0.23018 1.08507 -5.43377
TRP_807 -11.3205 1.06476 4.38317 -0.98978 0.27095 0.38084 3.21639 -3.66869 -0 -0 -2.06313 -0.4039 0 0 0 0 0 0.14729 0.00018 0 1.8766 0.0754 0 1.6906 0.0287 1.16635 -4.14475
ALA_808 -5.92258 0.1784 4.34249 -0.0199 0 0 2.63351 -2.85614 -0 -0 -1.6917 -0.35622 0 0 0 0 0 0.02139 0 0 0 -0.2885 0 1.8394 -0.35031 0.65182 -1.81835
ILE_809 -9.54604 1.5538 3.95639 -0.50208 0.32537 0.09742 3.09435 -3.29411 -0 -0 -2.75957 0.11801 0 0 0 0 0 0.07003 0.24821 0.53627 0 -0.43423 0 0.73287 -0.2545 0.55428 -5.50352
TRP_810 -11.3073 1.54221 5.85105 -0.91032 0.02603 0.25801 4.1144 -3.87727 -0.02033 -0.13027 -2.96822 -0.49849 0 0 0 0 0 -0.03594 0.36769 0 2.19803 -0.13884 0 1.6906 -0.08543 0.80399 -3.12034
SER_811 -6.29671 0.40271 6.028 -0.02244 0 0.02112 2.68165 -2.96489 -0 -0 -2.45436 -0.42683 0 0 0 0 0 -0.04283 0.01965 0.55182 0 0.31362 0.61172 -0.77834 -0.03542 0.72571 -1.66582
ASP_812 -5.72891 0.64414 7.51922 -0.12013 0.00901 0.37253 3.23469 -3.37544 -0 -0 -3.27272 -0.48962 0 0 0 -0.55233 0 -0.03283 0.00021 0 2.34259 -0.22668 0 -2.3716 -0.07971 0.7595 -1.36806
LEU_813 -8.92766 0.99569 4.09299 -0.6672 0.4614 0.23231 2.95746 -2.9779 -0.00252 -0.01444 -2.6087 -0.09682 0 0 0 0 0 -0.03526 0.46311 1.28257 0 -0.30045 0 0.18072 -0.29166 0.89739 -4.35897
ILE_814 -8.12842 0.99464 5.40666 -0.51956 0.34643 0.10468 3.10396 -3.12148 -0 -0 -3.5115 0.01871 0 0 0 0 0 0.0027 0.15561 0.55762 0 -0.4171 0 0.73287 -0.15245 0.72385 -3.70277
THR_815 -5.38062 0.33944 4.69883 -0.19453 0.10026 0.06766 2.36945 -2.58535 -0.01755 -0.11125 -2.10322 -0.02303 0 0 0 0 0 -0.01309 0.01679 0.05888 0 0.01158 2.26549 -1.0874 0.08926 0.49245 -1.00597
VAL_816 -9.16086 1.41041 3.46729 -0.33092 0.39646 0.07464 2.22173 -2.93512 -0.0052 -0.02438 -1.01923 -0.01847 0 0 0 0 0 -0.03401 0.06253 0.06051 0 -0.24546 0 1.9342 0.05925 0.47779 -3.60883
PHE_817 -8.19726 0.86629 2.99606 -0.60317 0.03218 0.29034 2.35648 -2.57025 -0 -0 -1.97694 0.03951 0 0 0 0 0 -0.0375 0.05629 0 2.35949 0.01161 0 1.0402 0.01382 0.77193 -2.55093
SER_818 -3.45311 0.14004 3.76646 -0.03261 0.00019 0.02236 1.97499 -1.8341 -0.00252 -0.01444 -2.44903 -0.01177 0 0 0 0 0 -0.04298 0 0.58674 0 0.25733 1.84992 -0.77834 -0.04652 0.57394 0.50655
TYR_819 -4.21909 0.35619 3.11297 -0.64639 0.0704 0.37521 1.46153 -1.76601 -0.00322 -0.07644 -1.15804 -0.24569 0 0 0 0 0 0.12188 0.04069 0 2.00345 -0.22727 0.00798 1.2797 -0.09994 0.44448 0.83236
LEU_820 -5.04861 0.31164 3.43496 -0.72486 0.45749 0.35416 2.35659 -1.94113 -0 -0 -0.87777 -0.00114 0 0 0 0 0 0.1556 0.30154 1.56044 0 -0.06523 0 0.18072 -0.19681 1.14706 1.40466
ASP_821 -3.43077 0.20251 5.07291 -0.10492 0.00705 0.30833 2.72227 -2.32227 -0 -0 -2.64994 -1.31894 0 0 -1.20742 0 0 -0.01928 0.05318 0 2.33055 -0.21116 0 -2.3716 -0.12172 1.09768 -1.96353
SER_822 -3.14336 0.16254 3.53306 -0.03051 0.00162 0.05114 1.46524 -1.4851 -0 -0 -2.34765 -0.95676 0 0 -0.81724 -0.71682 0 -0.05573 0.00426 0.16649 0 -0.23139 0.74996 -0.77834 -0.28898 0.57841 -4.13917
ILE_823 -5.46574 0.74091 2.80241 -0.47919 0.35984 0.09289 1.18499 -1.89528 -0.01126 -0.03533 0.57146 -0.05705 0 0 0 0 0 0.10974 0.00548 0.55829 0 -0.46883 0 0.73287 -0.13499 0.5303 -0.85849
THR_824 -4.89151 0.51699 3.2066 -0.11516 0.06634 0.08339 1.63599 -1.90518 -0.01403 -0.09266 -0.41743 -0.66299 0 0 0 0 0 0.01146 0.00371 0.13577 0 -0.25571 2.27664 -1.0874 0.17103 1.00297 -0.33119
LEU_825 -6.59856 0.9492 2.68383 -0.51576 0.24118 0.1687 1.22381 -1.90379 -0.00637 -0.04047 0.21329 0.10367 0 0 0 0 0 -0.07432 0.14253 0.10204 0 -0.07489 0 0.18072 -0.24447 1.24074 -2.20892
TRP_826 -11.1282 1.43552 2.95063 -1.19618 0.15547 0.7269 1.88471 -2.83984 -0.00267 -0.01179 0.13806 -0.31065 0 0 0 0 0 0.01633 0.04307 0 2.19269 -0.32788 0 1.6906 -0.09148 1.01116 -3.66356
HIS_D_827 -8.28822 0.80908 6.3479 -0.45727 0.01134 0.35547 2.18499 -3.1035 -0 -0 -1.31816 -0.35494 0 0 -0.73715 0 0 -0.01479 0.00347 0 1.6614 -0.07039 0 -0.45461 -0.10596 0.83169 -2.69965
TYR_828 -8.00957 0.38654 5.58083 -0.53199 0.04763 0.26176 3.07773 -3.2963 -0 -0 -2.19193 -0.1751 0 0 -0.84957 0 0 0.05258 0.00828 0 1.97536 -0.41557 0.02438 1.2797 -0.35512 0.59708 -2.53326
ASN_829 -3.27619 0.30006 3.09655 -0.40576 0.03925 0.80824 0.85703 -1.68127 -0 -0 -0.69554 -0.2285 0 0 -0.39057 0 0 -0.07184 0.00801 0 3.13751 0.02608 0 -0.93687 -0.21526 0.45562 0.82654
GLY_830 -2.00255 0.29401 2.97333 -0.00023 0 0 1.51509 -1.36337 -0 -0 -1.71961 -0.16505 0 0 -0.23392 0 0 -0.09884 0 0 0 -1.24865 0 0.83697 0.08099 0.21994 -0.91191
THR_831 -1.36101 0.12409 1.09985 -0.1289 0.0595 0.0976 0.24285 -0.55801 -0 -0 0.29362 -0.82178 0 0 0 0 0 0.08922 0.00794 0.31746 0 -0.24445 2.35966 -1.0874 0.04403 0.22265 0.75693
GLU_832 -4.399 0.51633 4.92389 -0.48029 0.15008 0.74672 2.26799 -1.97925 -0 -0 -2.68908 -1.5502 0 0 -0.99894 -0.71682 0 0.00832 0.09723 0 4.61531 -0.10384 0 -2.7348 0.14875 0.51664 -1.66097
ALA_833 -2.3028 0.44606 1.14311 -0.02772 0.01616 0 1.06869 -0.93177 -0 -0 -1.13373 -0.58021 0 0 -0.99894 0 0 0.0319 0 0 0 0.154 0 1.8394 0.63848 0.56233 -0.07504
GLY_834 -0.85476 0.32217 1.0719 -5e-05 0 0 0.39832 -0.56134 -0 -0 -0.14265 -0.37952 0 0 0 0 0 -0.18286 0 0 0 -1.43106 0 0.83697 -0.17143 0.52858 -0.56571
ALA_835 -3.69867 0.48985 3.20942 -0.02335 0.00012 0 2.78595 -1.94899 -0 -0 -1.69924 -0.37645 0 0 0 0 0 0.16553 0 0 0 -0.49375 0 1.8394 -0.44627 0.88314 0.68672
ALA_836 -3.40082 0.29078 2.87929 -0.02456 0.00011 0 1.44503 -1.61344 -0 -0 -1.19041 -0.40389 0 0 0 0 0 -0.06186 0 0 0 -0.09143 0 1.8394 -0.27545 0.71806 0.1108
VAL_837 -3.17272 0.43144 1.90368 -0.31642 0.25964 0.07307 0.96659 -1.39226 -0 -0 0.39614 -0.23117 0 0 0 0 0 -0.06692 0.00146 0.26333 0 -0.09274 0 1.9342 -0.5099 0.31696 0.76438
VAL_838 -5.89996 1.00381 2.83094 -0.30067 0.19818 0.06495 1.98285 -2.26445 -0.02044 -0.1567 -0.80467 -0.26524 0 0 0 0 0 -0.0311 0.03289 0.33379 0 -0.37245 0 1.9342 -0.11382 0.41283 -1.43506
LYS_839 -8.75262 0.39896 9.6362 -0.4737 0.16669 0.22913 4.60896 -4.24884 -0 -0 -3.95435 0.13404 0 0 -0.69331 0 0 -0.09823 0.13251 2.53581 0 -0.08007 0 -1.5107 -0.25958 0.67805 -1.55106
ASN_840 -4.48675 0.34574 4.47308 -0.3761 0.02898 0.76622 1.80946 -2.13743 -0 -0 -3.11429 -0.42539 0 0 0 0 0 -0.07931 0.03848 0 3.35791 -0.24381 0 -0.93687 -0.5413 0.64069 -0.88069
VAL_841 -4.44211 0.6877 3.48657 -0.27647 0.14089 0.05454 2.19598 -2.19801 -0.02044 -0.1567 -1.47729 0.13436 0 0 -0.78183 0 0 -0.04149 0.00088 0.06046 0 -0.33041 0 1.9342 -0.45945 0.58885 -0.89978
THR_842 -3.96888 0.68046 3.15406 -0.12814 0.02802 0.09297 1.93881 -1.74151 -0 -0 -1.32102 -0.80303 0 0 -0.78183 0 0 0.13124 6e-05 0.13355 0 0.85836 4.0874 -1.0874 0.85367 1.09631 3.22311
MET_843 -9.51514 1.40951 5.61298 -0.77066 0.36363 0.57435 3.28765 -2.90774 -0.00448 -0.03337 -3.08346 -0.35238 0 0 0 0 0 -0.17457 0.58588 3.17981 0 0.13193 0 0.60916 1.04307 1.1177 1.07388
GLY_844 -2.6028 0.30139 3.24509 -4e-05 0 0 1.42234 -1.57157 -0 -0 -1.30565 -0.42841 0 0 0 0 0 -0.21839 0 0 0 0.33547 0 0.83697 0.28211 0.5028 0.79931
SER_845 -3.56789 0.4358 3.9191 -0.02353 0 0.02183 1.75054 -1.96443 -0 -0 -1.09629 -0.31142 0 0 0 0 0 -0.0456 0.00333 0.49436 0 0.29694 0.60473 -0.77834 0.24988 0.33836 0.32736
LEU_846 -9.82668 1.21806 2.56178 -0.69191 0.38845 0.2983 2.4006 -2.61186 -0.00384 -0.02788 -1.8255 -0.02584 0 0 0 0 0 -0.02796 0.06364 1.43826 0 -0.276 0 0.18072 -0.10478 0.67305 -6.1994
LEU_847 -7.32148 0.53774 5.22479 -0.68091 0.29395 0.24207 2.80164 -3.00279 -0.01063 -0.06014 -2.20004 0.10061 0 0 0 0 0 0.24998 0.02187 0.99953 0 -0.25794 0 0.18072 -0.20594 0.79229 -2.29469
PHE_848 -6.27976 0.56804 4.97033 -1.01963 0.10465 0.42044 2.9096 -2.95271 -0.00448 -0.03337 -2.94144 0.02524 0 0 0 0 0 -0.01049 0.05102 0 1.78213 -0.48111 0 1.0402 -0.10271 0.63114 -1.32289
ALA_849 -6.90553 0.42906 3.63082 -0.02088 0 0 2.82336 -2.86635 -0 -0 -2.31734 -0.36749 0 0 0 0 0 0.04862 0 0 0 -0.36618 0 1.8394 -0.24138 0.44487 -3.86901
ILE_850 -9.30293 0.82693 5.13288 -0.5127 0.39156 0.10359 3.27395 -3.17048 -0 -0 -2.21204 0.05812 0 0 0 0 0 -0.06921 0.02791 0.49921 0 -0.4868 0 0.73287 -0.22298 0.35062 -4.57949
ILE_851 -5.68924 0.36246 4.7043 -0.50066 0.38724 0.10114 2.85302 -2.61624 -0 -0 -2.64383 -0.03683 0 0 0 0 0 -0.07184 0.00633 0.51107 0 -0.4782 0 0.73287 0.08546 0.34353 -1.94942
ALA_852 -5.94135 0.44156 3.0533 -0.02255 0 0 2.67786 -2.64155 -0.01063 -0.06014 -3.00963 -0.36246 0 0 0 0 0 -0.02291 0 0 0 -0.32472 0 1.8394 -0.21917 0.3268 -4.27618
SER_853 -7.67818 1.1962 6.68877 -0.03606 4e-05 0.04105 3.33191 -3.48816 -0 -0 -2.9191 -0.44083 0 0 0 0 0 0.26204 0.00144 0.42489 0 0.07695 1.73248 -0.77834 -0.36761 0.57067 -1.38186
MET_854 -5.64538 0.15609 5.13273 -0.39467 0.14428 0.11683 2.46213 -2.71841 -0 -0 -1.57229 -0.17137 0 0 0 0 0 0.11552 0.05678 2.02308 0 0.11371 0 0.60916 -0.00948 0.58827 1.00698
VAL_855 -5.5366 0.50427 4.27634 -0.31113 0.19938 0.07077 2.82046 -2.62326 -0 -0 -2.31784 -0.14945 0 0 0 0 0 -0.06403 0.01209 0.08237 0 -0.35092 0 1.9342 0.07349 0.34258 -1.03726
ALA_856 -6.98368 1.15872 3.77831 -0.02291 0 0 2.95246 -2.97988 -0 -0 -1.71812 -0.35346 0 0 0 0 0 -0.03259 0 0 0 -0.33793 0 1.8394 -0.28005 0.38578 -2.59396
TRP_857 -10.6334 1.25079 5.66929 -1.10809 0.03037 0.30958 2.94679 -3.74855 -0 -0 -1.30379 -0.42786 0 0 0 0 0 0.14316 0.48074 0 1.70106 -0.30481 0 1.6906 -0.24017 0.56228 -2.98201
ALA_858 -4.37709 0.34418 4.57368 -0.02041 0 0 2.45682 -2.46498 -0 -0 -2.29048 -0.34687 0 0 0 0 0 -0.04393 0 0 0 -0.23058 0 1.8394 -0.19795 0.54967 -0.20855
LEU_859 -6.27154 0.81191 3.38154 -0.48064 0.20871 0.12121 2.00261 -2.23111 -0.01987 -0.16044 -1.20426 0.23587 0 0 0 0 0 -0.07634 0.00291 0.27361 0 -0.28819 0 0.18072 -0.39872 0.49231 -3.4197
ILE_860 -8.97192 1.53669 3.73504 -0.61846 0.4793 0.21043 2.56402 -2.82015 -0.00029 -0.00109 -2.35558 -0.10256 0 0 0 0 0 0.03632 0.05728 0.35762 0 0.31048 0 0.73287 -0.04763 0.67612 -4.22149
ARG_861 -4.79753 0.48755 4.65046 -0.75821 0.13487 0.5469 2.15153 -2.29591 -0 -0 -1.78764 0.4001 0 0 0 0 0 -0.18601 0.08349 1.6971 0 -0.00878 0 -1.2888 0.25841 0.77139 0.05892
ASN_862 -5.34683 0.56803 3.37912 -0.22171 0.01871 0.32708 1.15428 -1.7565 -0.01987 -0.16044 -0.68354 -0.41809 0 0 0 0 0 -0.06064 0.06565 0 2.66978 -0.21197 0 -0.93687 -0.2332 0.48963 -1.37738
LEU_863 -6.67963 0.88902 3.71097 -0.46176 0.18687 0.13233 2.81295 -2.31743 -0.00029 -0.00109 -2.14517 -0.04852 0 0 0 0 0 0.0072 0.05112 0.9124 0 0.21696 0 0.18072 -0.11196 0.85704 -1.80827
PRO_864 -5.84973 0.96124 2.56046 -0.06896 0 0.04261 1.5305 -1.42438 -0 -0 -0.95279 0.60383 0 0 0 0 0 -0.13294 0.00176 0.21303 0 -0.39648 0 -2.4119 0.27523 0.99454 -4.05396
GLY_865 -2.82568 0.19223 2.76093 -4e-05 0 0 1.07003 -1.47189 -0 -0 -0.47149 -0.42277 0 0 0 0 0 -0.00828 0 0 0 0.52765 0 0.83697 0.18681 0.31777 0.69223
LEU_866 -8.08913 1.06252 3.09848 -0.50049 0.23852 0.11706 2.78982 -2.40733 -0 -0 -2.01286 0.18973 0 0 0 0 0 0.23935 0.23595 0.27148 0 -0.27595 0 0.18072 0.07331 0.42637 -4.36246
LEU_867 -10.1891 1.64677 4.18538 -0.48267 0.21074 0.11087 2.74842 -3.21323 -0 -0 -1.89299 0.20889 0 0 0 0 0 0.00058 0.01691 0.38757 0 -0.26208 0 0.18072 -0.2181 0.86766 -5.69369
GLU_868 -7.20973 0.53195 6.77305 -0.33718 0.10909 0.38527 2.91273 -3.32629 -0.01973 -0.13641 -3.57332 -0.55785 0 0 0 -0.51657 0 -0.02481 0.0043 0 3.16365 -0.06925 0 -2.7348 -0.25006 0.67191 -4.20406
VAL_869 -5.70296 0.54067 3.73933 -0.31373 0.27259 0.0719 1.94629 -2.32307 -0 -0 -1.46998 -0.18384 0 0 0 0 0 -0.04531 0.04931 0.13307 0 -0.27007 0 1.9342 -0.19202 0.30675 -1.50687
LEU_870 -9.35675 0.80866 3.93111 -0.70201 0.22645 0.27229 2.85763 -2.98039 -0 -0 -2.39404 0.09398 0 0 0 0 0 -0.01644 0.03218 0.956 0 -0.2301 0 0.18072 -0.18391 0.38932 -6.11529
VAL_871 -9.24456 1.4242 5.55359 -0.33099 0.40363 0.07637 3.60916 -3.55422 -0 -0 -2.31622 -0.30239 0 0 0 0 0 -0.06726 0.02259 0.17469 0 -0.20308 0 1.9342 -0.2096 0.799 -2.2309
LEU_872 -5.73765 0.50542 4.02378 -0.47758 0.22901 0.11542 1.93999 -2.34215 -0.00238 -0.00925 -1.2305 0.21946 0 0 0 0 0 0.29251 0.13628 0.47596 0 -0.21088 0 0.18072 -0.19107 0.75277 -1.33015
SER_873 -4.59484 0.2922 4.53545 -0.02552 0 0.06155 2.14548 -2.26145 -0.02422 -0.15607 -1.16168 -0.62519 0 0 0 0 0 -0.01657 0.01395 0.62592 0 0.34586 0.61025 -0.77834 0.09536 0.40891 -0.50896
ARG_874 -11.1299 1.16474 8.53467 -0.69575 0.12738 0.42806 3.44474 -4.05497 -0.0127 -0.09883 -1.65947 0.49222 0 0 0 0 0 -0.02621 0.01376 2.45091 0 -0.18625 0 -1.2888 -0.10289 0.77267 -1.82662
LEU_875 -6.77553 0.59655 4.35829 -0.64124 0.17047 0.23533 2.76394 -2.58557 -0 -0 -2.68561 0.03327 0 0 -0.53655 0 0 -0.12398 0.20451 1.15034 0 -0.13139 0 0.18072 -0.2973 1.11362 -2.97012
ASN_876 -3.22551 0.33872 3.64633 -0.19258 0.02602 0.30102 1.56835 -1.73828 -0.02659 -0.16532 -1.99848 -0.39119 0 0 0 0 0 -0.05217 0.01623 0 1.85808 -0.27455 0 -0.93687 -0.38946 0.76217 -0.87408
MET_877 -8.48723 0.70208 3.34977 -0.2497 0.04043 0.13135 2.21492 -2.03254 -0.00843 -0.08072 -1.84269 -0.42402 0 0 0 0 0 0.186 0.08215 1.89904 0 -0.00551 0 0.60916 -0.05837 0.53463 -3.43968
ARG_878 -5.11092 0.42006 4.21986 -0.81869 0.33044 0.50303 2.07423 -2.18015 -0 -0 -2.12065 0.1028 0 0 -0.53655 0 0 0.12409 0.13792 2.8949 0 0.13313 0 -1.2888 0.65256 0.74989 0.28716
GLN_879 -7.4689 0.72409 3.76247 -0.4107 0.14015 0.29675 2.06406 -2.38448 -0 -0 -1.56483 -0.77783 0 0 -0.73715 0 0 -0.07809 0.20229 0 3.72354 -0.24397 0 -0.18838 0.1472 0.56415 -2.2296
GLY_880 -3.98377 0.41971 3.69479 -0.0022 0 0 1.82232 -2.04405 -0.00843 -0.08072 -1.83711 -0.40743 0 0 0 0 0 -0.06513 0 0 0 -0.98807 0 0.83697 0.08346 0.27437 -2.28528
ALA_881 -3.55009 0.41681 3.15111 -0.02365 0 0 2.14024 -1.9004 -0 -0 -1.92672 -0.37182 0 0 -0.39057 0 0 -0.07647 0 0 0 -0.39587 0 1.8394 -0.03161 0.30417 -0.8155
SER_882 -3.33342 0.1408 3.41186 -0.0292 1e-05 0.04795 1.35095 -1.75518 -0 -0 -1.46695 -1.07769 0 0 0 0 0 -0.03379 0.0046 0.19793 0 -0.17066 0.60647 -0.77834 -0.64461 0.23258 -3.29671
TYR_883 -7.72523 0.55939 5.14096 -0.62966 0.04161 0.31595 3.06838 -3.03468 -0 -0 -0.94887 -0.19914 0 0 0 0 0 0.08463 6e-05 0 2.40334 -0.03392 0.00086 1.2797 -0.19896 0.30816 0.4326
ALA_884 -5.28754 0.39746 4.5404 -0.02101 0 0 2.84594 -2.69708 -0 -0 -1.97108 -0.3615 0 0 0 0 0 -0.01227 0 0 0 -0.19852 0 1.8394 -0.03387 0.36358 -0.59609
ILE_885 -5.86193 0.3816 5.14836 -0.50405 0.34356 0.1032 2.62374 -2.75441 -0 -0 -2.26817 0.00485 0 0 0 0 0 -0.05163 0.11808 0.57639 0 -0.43453 0 0.73287 -0.17876 0.30901 -1.71182
THR_886 -5.24594 0.14222 5.48579 -0.2031 0.12971 0.07346 2.70556 -2.79224 -0 -0 -3.00403 -0.0585 0 0 0 0 0 -0.01538 0.00102 0.06234 0 0.02193 2.28764 -1.0874 0.08097 0.29536 -1.12058
THR_887 -7.97295 0.60173 6.10886 -0.12452 0.06698 0.0516 3.40992 -3.45527 -0.0127 -0.09883 -1.85991 -0.68858 0 0 0 0 0 0.08164 0.03972 0.7212 0 0.07709 2.37533 -1.0874 0.10368 0.27802 -1.38437
ILE_888 -6.45784 0.43228 4.88643 -0.49222 0.30219 0.09953 2.76631 -2.81472 -0 -0 -2.18667 0.01711 0 0 0 0 0 -0.05647 0.11438 0.49086 0 -0.4723 0 0.73287 0.06042 0.32925 -2.24861
LEU_889 -5.5821 0.27044 4.88481 -0.49062 0.22473 0.1146 2.4086 -2.59921 -0.00772 -0.05113 -2.50455 0.22543 0 0 0 0 0 -0.02524 0.00861 0.42055 0 -0.26081 0 0.18072 -0.07869 0.45554 -2.40604
ASN_890 -7.21096 0.32028 6.18489 -0.17922 0.03608 0.26776 2.68705 -3.29951 -0.011 -0.05381 -1.80428 -0.32651 0 0 0 0 0 0.00871 0.00191 0 1.41424 0.38249 0 -0.93687 -0.08461 0.44458 -2.15879
TYR_891 -8.55934 1.19559 4.99832 -1.14143 0.16609 0.49045 3.15253 -3.16183 -0.00525 -0.02668 -3.64287 -0.27158 0 0 0 -0.51657 0 0.08787 0.00534 0 1.77767 -0.39499 0.4072 1.2797 0.11603 0.8406 -3.20317
ILE_892 -5.68931 0.33096 4.56088 -0.50673 0.39809 0.10194 2.33902 -2.58367 -0.00896 -0.06121 -1.91216 0.04964 0 0 0 0 0 0.00934 0.01945 0.51227 0 -0.4557 0 0.73287 0.10079 0.85094 -1.21157
ILE_893 -4.66325 0.16225 4.04957 -0.49185 0.30176 0.09682 1.80967 -2.17745 -0 -0 -1.93103 0.1174 0 0 0 0 0 -0.04916 0.04449 0.46886 0 -0.43354 0 0.73287 0.0994 0.34488 -1.51831
ILE_894 -7.38101 0.58908 4.1291 -0.6799 0.56164 0.15955 2.66153 -2.70889 -0.00772 -0.05113 -2.46022 0.23936 0 0 0 0 0 -0.04766 0.02519 0.60803 0 -0.48897 0 0.73287 0.09332 0.47382 -3.55201
ALA_895 -6.35282 0.58847 4.1028 -0.02275 0 0 2.59026 -2.96002 -0.03072 -0.19022 -2.93397 -0.34697 0 0 0 0 0 -0.01947 0 0 0 -0.29403 0 1.8394 -0.22062 0.46998 -3.78067
VAL_896 -4.70861 0.30247 4.32265 -0.30758 0.15953 0.06909 2.46154 -2.44601 -0.00525 -0.02668 -3.02806 -0.17595 0 0 0 0 0 -0.02515 0.0103 0.06225 0 -0.33912 0 1.9342 -0.2708 0.32927 -1.6819
GLY_897 -3.84365 0.23674 4.36963 -5e-05 0 0 2.22551 -2.27314 -0.00896 -0.06121 -1.73543 -0.40986 0 0 0 0 0 -0.07734 0 0 0 0.18765 0 0.83697 0.53857 0.18958 0.175
ALA_898 -5.744 0.51979 4.007 -0.02157 0 0 2.71078 -2.75028 -0 -0 -2.73171 -0.33171 0 0 0 0 0 0.01263 0 0 0 -0.20861 0 1.8394 0.39808 0.25203 -2.04817
MET_899 -5.14378 0.45645 4.58355 -0.33937 0.07901 0.09875 2.28582 -2.53858 -0 -0 -2.64276 -0.03524 0 0 0 0 0 -0.00503 0.05276 1.75746 0 0.00651 0 0.60916 -0.21515 0.32578 -0.66466
THR_900 -3.72221 0.15595 4.73882 -0.20086 0.11133 0.07224 2.12107 -2.2421 -0 -1e-05 -2.23016 -0.06818 0 0 0 0 0 0.03019 0.00211 0.07622 0 0.01436 2.29003 -1.0874 -0.01007 0.24416 0.29549
VAL_901 -8.16387 1.71023 2.86195 -0.32971 0.30489 0.07268 2.49714 -2.7589 -0 -0 -1.74815 -0.04028 0 0 0 0 0 -0.07097 0.01821 0.06628 0 -0.36119 0 1.9342 0.01755 0.59665 -3.39332
PHE_902 -5.51061 0.5226 3.03683 -0.57799 0.06215 0.26167 2.22787 -2.18972 -0 -0 -2.16678 -0.08963 0 0 0 0 0 0.03833 0.00687 0 2.49479 0.16063 0 1.0402 -0.14452 0.63519 -0.19212
GLY_903 -2.50542 0.45143 3.41843 -4e-05 0 0 1.78093 -1.71202 -0 -0 -2.08958 -0.42201 0 0 0 0 0 -0.16856 0 0 0 0.38183 0 0.83697 -0.01226 0.37126 0.33096
SER_904 -5.10782 1.2058 4.4311 -0.02617 0.00255 0.02547 2.67576 -2.48453 -0.00639 -0.02723 -1.59052 -0.26938 0 0 0 0 0 0.15295 0.03938 1.14299 0 -0.36202 0.60008 -0.77834 -0.0645 0.40162 -0.0392
LEU_905 -3.30824 0.5895 2.38021 -0.69681 0.30669 0.29293 1.45382 -1.54436 -0 -0 -0.52024 -0.01595 0 0 0 0 0 -0.11744 0.00034 1.14271 0 -0.17759 0 0.18072 -0.25017 0.3789 0.09503
GLY_906 -1.59123 0.41369 1.79133 -6e-05 0 0 0.76606 -0.97911 -0 -0 -0.84009 -0.36222 0 0 0 0 0 -0.06567 0 0 0 0.24105 0 0.83697 0.00295 0.45339 0.66706
VAL_907 -4.22566 0.58054 2.64509 -0.29056 0.14389 0.05225 1.66806 -1.79687 -0.00639 -0.02722 -0.79669 -0.02246 0 0 0 0 0 -0.04935 0.09636 0.01948 0 -0.38933 0 1.9342 0.19973 0.59411 0.32917
SER_908 -2.88083 0.2737 3.05642 -0.02553 0 0.02095 1.76146 -1.47644 -0 -0 -2.08032 -0.21858 0 0 0 0 0 0.04534 0.00331 0.76325 0 -0.23834 0.60056 -0.77834 -0.12238 0.57594 -0.71983
TRP_909 -6.16161 0.96542 2.99134 -1.05117 0.13181 0.39109 1.42472 -2.04925 -0 -0 -0.34195 -0.39252 0 0 0 0 0 -0.11575 0.05485 0 1.95435 -0.07713 0 1.6906 -0.29184 0.75546 -0.12158
ASP_910 -2.07749 0.2843 2.63966 -0.11291 0.00661 0.3416 0.62725 -1.13278 -0 -0 -0.28 -0.59351 0 0 0 0 0 0.0069 0.04242 0 1.70152 0.00759 0 -2.3716 -0.12843 0.61412 -0.42476
LYS_911 -3.94618 0.43834 4.08386 -0.29335 0.03567 0.13784 2.30434 -1.97818 -0 -0 -1.85544 -0.15865 0 0 0 0 0 -0.01851 0.0015 1.837 0 -0.20869 0 -1.5107 0.08931 0.24173 -0.8001
LEU_912 -8.70867 0.98423 4.4216 -0.72184 0.26568 0.34164 2.74396 -3.10186 -0 -0 -1.78493 0.03124 0 0 0 0 0 -0.0854 0.19099 1.10694 0 -0.20916 0 0.18072 0.07901 0.59304 -3.67282
GLN_913 -5.08014 0.399 4.43433 -0.81805 0.14697 0.86762 2.23073 -2.48129 -0 -0 -1.93744 -0.88854 0 0 0 0 0 -0.0615 0.10587 0 2.84326 -0.24941 0 -0.18838 -0.2956 0.59552 -0.37705
TRP_914 -8.22083 0.69936 3.50041 -0.95506 0.0642 0.31255 2.42363 -2.8251 -0 -0 -2.21097 -0.42085 0 0 0 0 0 0.04604 0.10655 0 1.51468 0.03813 0 1.6906 -0.24352 0.27954 -4.20067
LEU_915 -9.0613 1.24547 3.50732 -0.67898 0.31502 0.23701 2.47847 -3.09679 -0.00615 -0.03933 -1.10788 0.11148 0 0 0 0 0 -0.00419 0.06228 0.78128 0 -0.1938 0 0.18072 -0.00081 0.47592 -4.79427
ALA_916 -4.14494 0.18228 4.0053 -0.02049 0 0 2.13185 -2.34141 -0.00922 -0.05669 -2.39081 -0.3429 0 0 0 0 0 -0.0262 0 0 0 -0.05294 0 1.8394 0.02413 0.48362 -0.71902
ALA_917 -4.31306 0.20455 3.79876 -0.0212 0 0 2.32437 -2.3227 -0 -0 -1.9742 -0.34156 0 0 0 0 0 -0.02709 0 0 0 -0.01311 0 1.8394 -0.01386 0.27176 -0.58794
ALA_918 -4.92072 0.23871 3.31344 -0.02184 0 0 2.38999 -2.3337 -0 -0 -2.72327 -0.34478 0 0 0 0 0 -0.03787 0 0 0 -0.153 0 1.8394 -0.14742 0.30443 -2.59663
LEU_919 -5.6172 0.44172 3.87373 -0.48172 0.17448 0.10891 2.13176 -2.31691 -0 -0 -1.99661 0.22265 0 0 0 0 0 -0.04075 0.05792 0.45066 0 -0.2253 0 0.18072 -0.18737 0.39747 -2.82583
SER_920 -4.83721 0.28896 5.17046 -0.02566 0 0.05945 2.77219 -2.52502 -0.00615 -0.03933 -3.61732 -0.57576 0 0 0 0 0 0.14978 0.07251 0.71963 0 0.33306 0.60063 -0.77834 0.0604 0.30415 -1.87356
VAL_921 -8.51919 1.25974 3.60029 -0.32431 0.23194 0.07419 2.70439 -2.76138 -0.00923 -0.0567 -1.6931 -0.21946 0 0 0 0 0 -0.05823 0.03529 0.12964 0 -0.28837 0 1.9342 0.0171 0.49703 -3.44617
GLY_922 -3.52614 0.15285 3.24647 -4e-05 0 0 1.41463 -1.87965 -0 -0 -0.76235 -0.42043 0 0 0 0 0 -0.0204 0 0 0 0.43734 0 0.83697 0.13777 0.49859 0.11561
LEU_923 -3.70268 0.29177 3.20809 -0.48743 0.21562 0.11562 1.33325 -1.73804 -0 -0 -0.97112 0.22927 0 0 0 0 0 -0.02631 0.05346 0.37193 0 -0.26082 0 0.18072 0.1744 0.33116 -0.68111
SER_924 -3.66195 0.18329 3.35282 -0.03262 0.00045 0.02399 1.59173 -1.72585 -0 -0 -1.68824 0.02052 0 0 0 0 0 -0.04767 0.02991 0.54506 0 0.14185 1.77446 -0.77834 -0.04596 0.55821 0.24166
PHE_925 -7.00933 1.01513 1.35752 -0.64091 0.11584 0.32011 1.76102 -1.76256 -0 -2e-05 -0.40484 0.15739 0 0 0 0 0 0.09676 0.03614 0 2.00326 -0.33783 0 1.0402 -0.15984 0.58348 -1.82849
GLY_926 -2.4674 0.56597 1.59788 -5e-05 0 0 0.9522 -0.99806 -0 -0 -0.90719 -0.38703 0 0 0 0 0 -0.0848 0 0 0 0.33908 0 0.83697 -0.18842 0.50595 -0.23489
LEU_927 -4.90909 0.55165 3.05654 -0.45147 0.17677 0.08887 1.6834 -1.72456 -0.02728 -0.11037 -0.46264 0.05569 0 0 0 0 0 0.02214 0.01397 0.97187 0 -0.03366 0 0.18072 0.23089 0.64894 -0.03761
GLN_928 -6.21628 0.52579 4.35766 -0.87481 0.44751 1.23684 1.39588 -2.13917 -0.00395 -0.03448 -1.28455 -2.21082 0 0 0 -0.82577 0 -0.02764 0.09708 0 3.85874 -0.09194 0 -0.18838 0.07856 0.65004 -1.24969
GLU_929 -3.67316 0.45089 3.51822 -0.41163 0.05387 0.86914 1.0889 -1.53285 -0 -0 -0.56006 -0.42873 0 0 0 -0.82577 0 -0.05595 0.17681 0 2.98171 -0.09361 0 -2.7348 -0.47591 0.38104 -1.27188
ILE_930 -6.71357 0.82031 1.2568 -0.49787 0.44217 0.10096 1.21102 -1.63556 -0 -0 -0.11894 -0.13268 0 0 0 0 0 -0.03707 0.0146 0.67065 0 -0.5114 0 0.73287 -0.26108 0.27607 -4.38272
PHE_931 -9.04649 2.05368 2.59034 -0.7088 0.15824 0.1563 1.6512 -2.52385 -0.03505 -0.1359 -0.69222 -0.20945 0 0 0 0 0 -0.07953 0.00167 0 3.23248 -0.2101 0 1.0402 0.11153 0.47803 -2.16773
GLY_932 -1.98875 0.13837 2.50553 -4e-05 0 0 0.94788 -1.24539 -0 -0 -0.76364 -0.42679 0 0 0 0 0 -0.12595 0 0 0 0.42551 0 0.83697 0.1902 0.41989 0.91379
ASN_933 -6.22249 0.75661 4.06668 -0.20068 0.08579 0.31941 2.02388 -2.44736 -0 -0 -1.62222 -0.49129 0 0 0 -1.10709 0 0.35889 0.1117 0 2.00761 -0.39729 0 -0.93687 -0.2475 0.52129 -3.42094
PHE_934 -9.44678 1.24531 4.26217 -1.00366 0.10274 0.33217 3.13601 -3.08881 -0 -0 -2.58598 -0.02811 0 0 0 0 0 0.00948 0.16493 0 1.90953 -0.2794 0 1.0402 -0.18364 0.90821 -3.50562
VAL_935 -5.49268 0.48695 4.20088 -0.30669 0.18924 0.0692 2.06491 -2.4487 -0.02028 -0.11872 -1.07693 -0.13115 0 0 0 0 0 -0.03172 0.00234 0.1011 0 -0.33749 0 1.9342 0.1263 0.81674 0.02748
SER_936 -5.39648 0.46194 4.94818 -0.0272 0 0.06289 2.39887 -2.56807 -0 -0 -1.43504 -0.58916 0 0 0 0 0 0.10145 0.05943 0.72899 0 0.36086 0.60167 -0.77834 0.11801 0.4727 -0.4793
GLY_937 -5.60553 0.6501 5.2721 -5e-05 0 0 2.4431 -2.889 -0.01414 -0.07724 -2.04797 -0.40437 0 0 0 0 0 -0.08174 0 0 0 0.29034 0 0.83697 0.67583 0.23596 -0.71567
LEU_938 -7.934 0.54341 5.4785 -0.63666 0.38068 0.25395 3.29532 -3.14522 -0 -0 -3.29296 -0.15803 0 0 0 0 0 -0.01507 0.02793 1.05587 0 -0.15834 0 0.18072 0.60709 0.31521 -3.20159
ILE_939 -6.3228 0.30156 5.93695 -0.49212 0.35091 0.09498 2.46418 -2.9164 -0 -0 -2.24813 0.13567 0 0 0 0 0 -0.06127 0.01385 0.49442 0 -0.4685 0 0.73287 0.13509 0.40209 -1.44664
ILE_940 -5.44344 0.32288 3.06361 -0.51059 0.3798 0.10468 1.68144 -1.98754 -0.00855 -0.05871 -0.95532 0.02971 0 0 0 0 0 -0.0154 0.06575 0.70943 0 -0.26915 0 0.73287 0.07929 0.40278 -1.67648
LEU_941 -8.09022 1.13492 2.00609 -0.49246 0.17157 0.10717 1.25418 -2.27493 -0 -0 -0.86693 0.26766 0 0 0 0 0 0.28827 0.11237 0.58298 0 -0.18179 0 0.18072 0.20263 0.72694 -4.87082
PHE_942 -7.65249 1.10012 1.26619 -0.55767 0.04275 0.30982 1.31631 -1.57511 -0.01414 -0.07724 -1.86566 0.07944 0 0 0 0 0 -0.04138 0.03484 0 2.15377 -0.16201 0 1.0402 0.07556 1.22225 -3.30447
GLU:CtermProteinFull_943 -2.88271 0.08063 3.15685 -0.23918 0.04198 0.45971 1.06302 -1.31964 -0 -0 -1.09134 -0.0505 0 0 0 0 0 0 0.01584 0 3.30604 0 0 -2.7348 -0.08898 0.85622 0.57314
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

